REMARK ID 183315 DOMAINID 180501 MODEL 1 2022-01-15_00000124_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 59.745
ATOM      1  N   VAL A   1      -9.539 -36.807  -9.062  1.00 19.640          N  
ATOM      2  CA  VAL A   1      -9.921 -35.702  -9.938  1.00 19.000          C  
ATOM      3  C   VAL A   1     -10.768 -34.687  -9.196  1.00 18.270          C  
ATOM      4  O   VAL A   1     -11.995 -34.796  -9.156  1.00 18.160          O  
ATOM      5  CB  VAL A   1     -10.706 -36.193 -11.194  1.00 26.860          C  
ATOM      6  CG1 VAL A   1     -11.100 -34.984 -12.101  1.00 26.860          C  
ATOM      7  CG2 VAL A   1      -9.842 -37.165 -12.014  1.00 26.860          C  
ATOM      8 1H   VAL A   1      -9.396 -37.653  -9.587  1.00 23.570          H  
ATOM      9 2H   VAL A   1      -8.673 -36.554  -8.587  1.00 23.570          H  
ATOM     10 3H   VAL A   1     -10.259 -36.952  -8.370  1.00 23.570          H  
ATOM     11  HA  VAL A   1      -9.008 -35.204 -10.271  1.00 22.800          H  
ATOM     12  HB  VAL A   1     -11.623 -36.687 -10.874  1.00 32.230          H  
ATOM     13 1HG1 VAL A   1     -11.652 -35.351 -12.963  1.00 32.230          H  
ATOM     14 2HG1 VAL A   1     -11.731 -34.284 -11.560  1.00 32.230          H  
ATOM     15 3HG1 VAL A   1     -10.203 -34.466 -12.443  1.00 32.230          H  
ATOM     16 1HG2 VAL A   1     -10.406 -37.499 -12.887  1.00 32.230          H  
ATOM     17 2HG2 VAL A   1      -8.935 -36.656 -12.341  1.00 32.230          H  
ATOM     18 3HG2 VAL A   1      -9.572 -38.032 -11.419  1.00 32.230          H  
ATOM     19  N   GLN A   2     -10.115 -33.664  -8.665  1.00 17.890          N  
ATOM     20  CA  GLN A   2     -10.802 -32.588  -7.952  1.00 17.290          C  
ATOM     21  C   GLN A   2     -11.270 -31.496  -8.915  1.00 16.520          C  
ATOM     22  O   GLN A   2     -11.938 -30.541  -8.518  1.00 16.470          O  
ATOM     23  CB  GLN A   2      -9.877 -32.010  -6.874  1.00 24.450          C  
ATOM     24  CG  GLN A   2      -9.554 -33.012  -5.764  1.00 24.450          C  
ATOM     25  CD  GLN A   2      -8.565 -32.487  -4.735  1.00 24.450          C  
ATOM     26  OE1 GLN A   2      -7.668 -31.692  -5.047  1.00 24.450          O  
ATOM     27  NE2 GLN A   2      -8.735 -32.927  -3.491  1.00 24.450          N  
ATOM     28  H   GLN A   2      -9.084 -33.644  -8.718  1.00 21.470          H  
ATOM     29  HA  GLN A   2     -11.682 -33.002  -7.463  1.00 20.750          H  
ATOM     30 1HB  GLN A   2      -8.932 -31.707  -7.334  1.00 29.340          H  
ATOM     31 2HB  GLN A   2     -10.333 -31.128  -6.430  1.00 29.340          H  
ATOM     32 1HG  GLN A   2     -10.479 -33.266  -5.252  1.00 29.340          H  
ATOM     33 2HG  GLN A   2      -9.126 -33.905  -6.219  1.00 29.340          H  
ATOM     34 1HE2 GLN A   2      -8.130 -32.623  -2.748  1.00 29.340          H  
ATOM     35 2HE2 GLN A   2      -9.477 -33.566  -3.283  1.00 29.340          H  
ATOM     36  N   ASN A   3     -10.901 -31.645 -10.181  1.00 16.050          N  
ATOM     37  CA  ASN A   3     -11.252 -30.711 -11.235  1.00 15.420          C  
ATOM     38  C   ASN A   3     -11.316 -31.443 -12.589  1.00 14.870          C  
ATOM     39  O   ASN A   3     -10.279 -31.844 -13.103  1.00 14.670          O  
ATOM     40  CB  ASN A   3     -10.283 -29.558 -11.296  1.00 21.840          C  
ATOM     41  CG  ASN A   3     -10.725 -28.481 -12.287  1.00 21.840          C  
ATOM     42  OD1 ASN A   3     -11.383 -28.731 -13.318  1.00 21.840          O  
ATOM     43  ND2 ASN A   3     -10.363 -27.256 -11.971  1.00 21.840          N  
ATOM     44  H   ASN A   3     -10.353 -32.464 -10.392  1.00 19.260          H  
ATOM     45  HA  ASN A   3     -12.209 -30.263 -10.995  1.00 18.500          H  
ATOM     46 1HB  ASN A   3     -10.194 -29.107 -10.308  1.00 26.210          H  
ATOM     47 2HB  ASN A   3      -9.300 -29.930 -11.572  1.00 26.210          H  
ATOM     48 1HD2 ASN A   3     -10.607 -26.485 -12.562  1.00 26.210          H  
ATOM     49 2HD2 ASN A   3      -9.838 -27.093 -11.134  1.00 26.210          H  
ATOM     50  N   PRO A   4     -12.521 -31.758 -13.096  1.00 14.800          N  
ATOM     51  CA  PRO A   4     -12.824 -32.444 -14.355  1.00 14.370          C  
ATOM     52  C   PRO A   4     -12.400 -31.744 -15.663  1.00 13.620          C  
ATOM     53  O   PRO A   4     -12.456 -32.369 -16.724  1.00 13.410          O  
ATOM     54  CB  PRO A   4     -14.358 -32.540 -14.318  1.00 21.550          C  
ATOM     55  CG  PRO A   4     -14.726 -32.476 -12.867  1.00 21.550          C  
ATOM     56  CD  PRO A   4     -13.725 -31.548 -12.250  1.00 21.550          C  
ATOM     57  HA  PRO A   4     -12.386 -33.447 -14.320  1.00 17.240          H  
ATOM     58 1HB  PRO A   4     -14.795 -31.719 -14.907  1.00 25.870          H  
ATOM     59 2HB  PRO A   4     -14.681 -33.478 -14.793  1.00 25.870          H  
ATOM     60 1HG  PRO A   4     -15.763 -32.117 -12.757  1.00 25.870          H  
ATOM     61 2HG  PRO A   4     -14.691 -33.483 -12.423  1.00 25.870          H  
ATOM     62 1HD  PRO A   4     -14.073 -30.500 -12.306  1.00 25.870          H  
ATOM     63 2HD  PRO A   4     -13.564 -31.902 -11.211  1.00 25.870          H  
ATOM     64  N   LYS A   5     -12.087 -30.449 -15.626  1.00 13.410          N  
ATOM     65  CA  LYS A   5     -11.765 -29.728 -16.859  1.00 12.910          C  
ATOM     66  C   LYS A   5     -10.466 -30.193 -17.530  1.00 12.210          C  
ATOM     67  O   LYS A   5      -9.540 -30.603 -16.850  1.00 12.150          O  
ATOM     68  CB  LYS A   5     -11.686 -28.223 -16.575  1.00 18.270          C  
ATOM     69  CG  LYS A   5     -13.023 -27.588 -16.216  1.00 18.270          C  
ATOM     70  CD  LYS A   5     -12.880 -26.086 -16.004  1.00 18.270          C  
ATOM     71  CE  LYS A   5     -14.215 -25.438 -15.650  1.00 18.270          C  
ATOM     72  NZ  LYS A   5     -14.078 -23.970 -15.432  1.00 18.270          N  
ATOM     73  H   LYS A   5     -12.008 -29.953 -14.735  1.00 16.090          H  
ATOM     74  HA  LYS A   5     -12.597 -29.908 -17.533  1.00 15.490          H  
ATOM     75 1HB  LYS A   5     -11.004 -28.052 -15.744  1.00 21.930          H  
ATOM     76 2HB  LYS A   5     -11.272 -27.693 -17.426  1.00 21.930          H  
ATOM     77 1HG  LYS A   5     -13.741 -27.776 -17.014  1.00 21.930          H  
ATOM     78 2HG  LYS A   5     -13.398 -28.044 -15.300  1.00 21.930          H  
ATOM     79 1HD  LYS A   5     -12.173 -25.905 -15.193  1.00 21.930          H  
ATOM     80 2HD  LYS A   5     -12.492 -25.625 -16.911  1.00 21.930          H  
ATOM     81 1HE  LYS A   5     -14.922 -25.610 -16.460  1.00 21.930          H  
ATOM     82 2HE  LYS A   5     -14.603 -25.895 -14.739  1.00 21.930          H  
ATOM     83 1HZ  LYS A   5     -14.979 -23.577 -15.199  1.00 21.930          H  
ATOM     84 2HZ  LYS A   5     -13.432 -23.798 -14.673  1.00 21.930          H  
ATOM     85 3HZ  LYS A   5     -13.729 -23.534 -16.273  1.00 21.930          H  
ATOM     86  N   PRO A   6     -10.357 -30.120 -18.878  1.00 11.860          N  
ATOM     87  CA  PRO A   6      -9.178 -30.455 -19.682  1.00 11.270          C  
ATOM     88  C   PRO A   6      -7.953 -29.576 -19.399  1.00 11.000          C  
ATOM     89  O   PRO A   6      -6.830 -29.930 -19.754  1.00 10.940          O  
ATOM     90  CB  PRO A   6      -9.684 -30.271 -21.122  1.00 16.910          C  
ATOM     91  CG  PRO A   6     -10.856 -29.325 -21.017  1.00 16.910          C  
ATOM     92  CD  PRO A   6     -11.514 -29.665 -19.699  1.00 16.910          C  
ATOM     93  HA  PRO A   6      -8.928 -31.512 -19.502  1.00 13.520          H  
ATOM     94 1HB  PRO A   6      -8.873 -29.868 -21.749  1.00 20.290          H  
ATOM     95 2HB  PRO A   6      -9.959 -31.247 -21.550  1.00 20.290          H  
ATOM     96 1HG  PRO A   6     -10.509 -28.281 -21.066  1.00 20.290          H  
ATOM     97 2HG  PRO A   6     -11.531 -29.470 -21.876  1.00 20.290          H  
ATOM     98 1HD  PRO A   6     -11.980 -28.754 -19.321  1.00 20.290          H  
ATOM     99 2HD  PRO A   6     -12.242 -30.486 -19.829  1.00 20.290          H  
ATOM    100  N   ARG A   7      -8.187 -28.418 -18.790  1.00 11.070          N  
ATOM    101  CA  ARG A   7      -7.153 -27.452 -18.470  1.00 11.100          C  
ATOM    102  C   ARG A   7      -7.206 -27.161 -16.978  1.00 11.020          C  
ATOM    103  O   ARG A   7      -7.745 -26.140 -16.547  1.00 10.660          O  
ATOM    104  CB  ARG A   7      -7.371 -26.158 -19.246  1.00 15.530          C  
ATOM    105  CG  ARG A   7      -7.248 -26.253 -20.784  1.00 15.530          C  
ATOM    106  CD  ARG A   7      -5.863 -26.563 -21.257  1.00 15.530          C  
ATOM    107  NE  ARG A   7      -4.883 -25.555 -20.830  1.00 15.530          N  
ATOM    108  CZ  ARG A   7      -4.618 -24.384 -21.464  1.00 15.530          C  
ATOM    109  NH1 ARG A   7      -5.262 -24.049 -22.567  1.00 15.530          N  
ATOM    110  NH2 ARG A   7      -3.699 -23.570 -20.967  1.00 15.530          N  
ATOM    111  H   ARG A   7      -9.129 -28.196 -18.519  1.00 13.280          H  
ATOM    112  HA  ARG A   7      -6.179 -27.873 -18.701  1.00 13.320          H  
ATOM    113 1HB  ARG A   7      -8.370 -25.784 -19.032  1.00 18.630          H  
ATOM    114 2HB  ARG A   7      -6.665 -25.405 -18.900  1.00 18.630          H  
ATOM    115 1HG  ARG A   7      -7.905 -27.045 -21.144  1.00 18.630          H  
ATOM    116 2HG  ARG A   7      -7.558 -25.307 -21.222  1.00 18.630          H  
ATOM    117 1HD  ARG A   7      -5.550 -27.530 -20.867  1.00 18.630          H  
ATOM    118 2HD  ARG A   7      -5.857 -26.614 -22.342  1.00 18.630          H  
ATOM    119  HE  ARG A   7      -4.356 -25.759 -19.990  1.00 18.630          H  
ATOM    120 1HH1 ARG A   7      -5.963 -24.661 -22.955  1.00 18.630          H  
ATOM    121 2HH1 ARG A   7      -5.053 -23.175 -23.029  1.00 18.630          H  
ATOM    122 1HH2 ARG A   7      -3.200 -23.821 -20.122  1.00 18.630          H  
ATOM    123 2HH2 ARG A   7      -3.489 -22.696 -21.428  1.00 18.630          H  
ATOM    124  N   ARG A   8      -6.696 -28.103 -16.192  1.00 11.570          N  
ATOM    125  CA  ARG A   8      -6.778 -28.060 -14.738  1.00 11.790          C  
ATOM    126  C   ARG A   8      -5.443 -28.356 -14.072  1.00 11.840          C  
ATOM    127  O   ARG A   8      -4.539 -28.920 -14.693  1.00 12.180          O  
ATOM    128  CB  ARG A   8      -7.823 -29.053 -14.250  1.00 16.420          C  
ATOM    129  CG  ARG A   8      -7.619 -30.545 -14.648  1.00 16.420          C  
ATOM    130  CD  ARG A   8      -6.891 -31.352 -13.652  1.00 16.420          C  
ATOM    131  NE  ARG A   8      -6.997 -32.777 -13.924  1.00 16.420          N  
ATOM    132  CZ  ARG A   8      -6.169 -33.484 -14.726  1.00 16.420          C  
ATOM    133  NH1 ARG A   8      -5.153 -32.900 -15.337  1.00 16.420          N  
ATOM    134  NH2 ARG A   8      -6.378 -34.780 -14.902  1.00 16.420          N  
ATOM    135  H   ARG A   8      -6.245 -28.897 -16.626  1.00 13.880          H  
ATOM    136  HA  ARG A   8      -7.093 -27.060 -14.440  1.00 14.150          H  
ATOM    137 1HB  ARG A   8      -7.860 -29.020 -13.171  1.00 19.700          H  
ATOM    138 2HB  ARG A   8      -8.802 -28.759 -14.622  1.00 19.700          H  
ATOM    139 1HG  ARG A   8      -8.593 -31.003 -14.723  1.00 19.700          H  
ATOM    140 2HG  ARG A   8      -7.114 -30.617 -15.608  1.00 19.700          H  
ATOM    141 1HD  ARG A   8      -5.846 -31.088 -13.638  1.00 19.700          H  
ATOM    142 2HD  ARG A   8      -7.328 -31.169 -12.671  1.00 19.700          H  
ATOM    143  HE  ARG A   8      -7.767 -33.272 -13.484  1.00 19.700          H  
ATOM    144 1HH1 ARG A   8      -4.979 -31.909 -15.208  1.00 19.700          H  
ATOM    145 2HH1 ARG A   8      -4.536 -33.441 -15.926  1.00 19.700          H  
ATOM    146 1HH2 ARG A   8      -7.150 -35.235 -14.437  1.00 19.700          H  
ATOM    147 2HH2 ARG A   8      -5.759 -35.316 -15.494  1.00 19.700          H  
ATOM    148  N   ARG A   9      -5.344 -28.004 -12.791  1.00 11.720          N  
ATOM    149  CA  ARG A   9      -4.165 -28.285 -11.984  1.00 11.990          C  
ATOM    150  C   ARG A   9      -4.323 -29.717 -11.517  1.00 12.110          C  
ATOM    151  O   ARG A   9      -5.454 -30.155 -11.318  1.00 12.520          O  
ATOM    152  CB  ARG A   9      -4.137 -27.380 -10.770  1.00 16.680          C  
ATOM    153  CG  ARG A   9      -4.177 -25.875 -11.048  1.00 16.680          C  
ATOM    154  CD  ARG A   9      -2.948 -25.337 -11.644  1.00 16.680          C  
ATOM    155  NE  ARG A   9      -3.035 -23.881 -11.755  1.00 16.680          N  
ATOM    156  CZ  ARG A   9      -3.496 -23.197 -12.838  1.00 16.680          C  
ATOM    157  NH1 ARG A   9      -3.889 -23.806 -13.936  1.00 16.680          N  
ATOM    158  NH2 ARG A   9      -3.580 -21.888 -12.850  1.00 16.680          N  
ATOM    159  H   ARG A   9      -6.124 -27.534 -12.357  1.00 14.060          H  
ATOM    160  HA  ARG A   9      -3.258 -28.187 -12.580  1.00 14.390          H  
ATOM    161 1HB  ARG A   9      -4.966 -27.627 -10.109  1.00 20.010          H  
ATOM    162 2HB  ARG A   9      -3.227 -27.587 -10.235  1.00 20.010          H  
ATOM    163 1HG  ARG A   9      -5.001 -25.655 -11.722  1.00 20.010          H  
ATOM    164 2HG  ARG A   9      -4.338 -25.350 -10.105  1.00 20.010          H  
ATOM    165 1HD  ARG A   9      -2.109 -25.576 -11.005  1.00 20.010          H  
ATOM    166 2HD  ARG A   9      -2.779 -25.762 -12.630  1.00 20.010          H  
ATOM    167  HE  ARG A   9      -2.782 -23.345 -10.936  1.00 20.010          H  
ATOM    168 1HH1 ARG A   9      -3.864 -24.808 -14.021  1.00 20.010          H  
ATOM    169 2HH1 ARG A   9      -4.233 -23.211 -14.713  1.00 20.010          H  
ATOM    170 1HH2 ARG A   9      -3.325 -21.273 -12.065  1.00 20.010          H  
ATOM    171 2HH2 ARG A   9      -3.942 -21.458 -13.704  1.00 20.010          H  
ATOM    172  N   ASP A  10      -3.234 -30.456 -11.322  1.00 11.950          N  
ATOM    173  CA  ASP A  10      -3.390 -31.829 -10.863  1.00 12.280          C  
ATOM    174  C   ASP A  10      -3.732 -31.827  -9.394  1.00 12.200          C  
ATOM    175  O   ASP A  10      -3.283 -30.955  -8.647  1.00 12.400          O  
ATOM    176  CB  ASP A  10      -2.137 -32.670 -11.060  1.00 17.060          C  
ATOM    177  CG  ASP A  10      -2.408 -34.163 -10.945  1.00 17.060          C  
ATOM    178  OD1 ASP A  10      -2.688 -34.767 -11.950  1.00 17.060          O  
ATOM    179  OD2 ASP A  10      -2.377 -34.689  -9.829  1.00 17.060          O  
ATOM    180  H   ASP A  10      -2.295 -30.061 -11.413  1.00 14.340          H  
ATOM    181  HA  ASP A  10      -4.212 -32.293 -11.410  1.00 14.740          H  
ATOM    182 1HB  ASP A  10      -1.660 -32.439 -12.013  1.00 20.470          H  
ATOM    183 2HB  ASP A  10      -1.471 -32.420 -10.285  1.00 20.470          H  
ATOM    184  N   ASP A  11      -4.405 -32.873  -8.935  1.00 12.100          N  
ATOM    185  CA  ASP A  11      -4.737 -32.985  -7.524  1.00 12.230          C  
ATOM    186  C   ASP A  11      -3.457 -32.871  -6.677  1.00 12.350          C  
ATOM    187  O   ASP A  11      -3.462 -32.273  -5.593  1.00 12.740          O  
ATOM    188  CB  ASP A  11      -5.344 -34.364  -7.238  1.00 17.070          C  
ATOM    189  CG  ASP A  11      -6.724 -34.643  -7.898  1.00 17.070          C  
ATOM    190  OD1 ASP A  11      -7.344 -33.745  -8.455  1.00 17.070          O  
ATOM    191  OD2 ASP A  11      -7.152 -35.785  -7.831  1.00 17.070          O  
ATOM    192  H   ASP A  11      -4.726 -33.585  -9.580  1.00 14.520          H  
ATOM    193  HA  ASP A  11      -5.431 -32.189  -7.247  1.00 14.680          H  
ATOM    194 1HB  ASP A  11      -4.641 -35.132  -7.573  1.00 20.480          H  
ATOM    195 2HB  ASP A  11      -5.452 -34.479  -6.160  1.00 20.480          H  
ATOM    196  N   GLY A  12      -2.353 -33.455  -7.180  1.00 12.190          N  
ATOM    197  CA  GLY A  12      -1.072 -33.460  -6.480  1.00 12.490          C  
ATOM    198  C   GLY A  12      -0.005 -32.513  -7.056  1.00 12.470          C  
ATOM    199  O   GLY A  12       1.180 -32.670  -6.747  1.00 12.950          O  
ATOM    200  H   GLY A  12      -2.403 -33.939  -8.095  1.00 14.630          H  
ATOM    201 1HA  GLY A  12      -1.250 -33.219  -5.437  1.00 14.990          H  
ATOM    202 2HA  GLY A  12      -0.681 -34.476  -6.495  1.00 14.990          H  
ATOM    203  N   ASP A  13      -0.397 -31.584  -7.932  1.00 12.090          N  
ATOM    204  CA  ASP A  13       0.571 -30.712  -8.617  1.00 12.480          C  
ATOM    205  C   ASP A  13      -0.042 -29.400  -9.129  1.00 12.380          C  
ATOM    206  O   ASP A  13      -0.681 -29.349 -10.202  1.00 12.260          O  
ATOM    207  CB  ASP A  13       1.254 -31.523  -9.764  1.00 17.320          C  
ATOM    208  CG  ASP A  13       2.358 -30.831 -10.602  1.00 17.320          C  
ATOM    209  OD1 ASP A  13       2.394 -29.623 -10.665  1.00 17.320          O  
ATOM    210  OD2 ASP A  13       3.183 -31.540 -11.181  1.00 17.320          O  
ATOM    211  H   ASP A  13      -1.402 -31.446  -8.087  1.00 14.510          H  
ATOM    212  HA  ASP A  13       1.341 -30.442  -7.895  1.00 14.980          H  
ATOM    213 1HB  ASP A  13       1.686 -32.429  -9.337  1.00 20.780          H  
ATOM    214 2HB  ASP A  13       0.533 -31.835 -10.465  1.00 20.780          H  
ATOM    215  N   ALA A  14       0.167 -28.318  -8.356  1.00 12.660          N  
ATOM    216  CA  ALA A  14      -0.416 -27.033  -8.690  1.00 12.840          C  
ATOM    217  C   ALA A  14       0.500 -25.836  -8.398  1.00 13.200          C  
ATOM    218  O   ALA A  14       1.306 -25.819  -7.448  1.00 13.380          O  
ATOM    219  CB  ALA A  14      -1.704 -26.859  -7.911  1.00 17.900          C  
ATOM    220  H   ALA A  14       0.654 -28.423  -7.464  1.00 15.190          H  
ATOM    221  HA  ALA A  14      -0.629 -27.038  -9.757  1.00 15.410          H  
ATOM    222 1HB  ALA A  14      -2.173 -25.915  -8.185  1.00 21.480          H  
ATOM    223 2HB  ALA A  14      -2.381 -27.684  -8.129  1.00 21.480          H  
ATOM    224 3HB  ALA A  14      -1.471 -26.860  -6.845  1.00 21.480          H  
ATOM    225  N   TRP A  15       0.328 -24.811  -9.246  1.00 13.510          N  
ATOM    226  CA  TRP A  15       0.985 -23.518  -9.148  1.00 14.110          C  
ATOM    227  C   TRP A  15       0.338 -22.612  -8.122  1.00 13.920          C  
ATOM    228  O   TRP A  15      -0.883 -22.491  -8.068  1.00 14.380          O  
ATOM    229  CB  TRP A  15       0.980 -22.826 -10.510  1.00 19.510          C  
ATOM    230  CG  TRP A  15       1.615 -21.445 -10.559  1.00 19.510          C  
ATOM    231  CD1 TRP A  15       2.921 -21.144 -10.791  1.00 19.510          C  
ATOM    232  CD2 TRP A  15       0.940 -20.171 -10.434  1.00 19.510          C  
ATOM    233  NE1 TRP A  15       3.087 -19.797 -10.828  1.00 19.510          N  
ATOM    234  CE2 TRP A  15       1.899 -19.191 -10.604  1.00 19.510          C  
ATOM    235  CE3 TRP A  15      -0.380 -19.794 -10.216  1.00 19.510          C  
ATOM    236  CZ2 TRP A  15       1.585 -17.858 -10.572  1.00 19.510          C  
ATOM    237  CZ3 TRP A  15      -0.691 -18.450 -10.192  1.00 19.510          C  
ATOM    238  CH2 TRP A  15       0.260 -17.517 -10.366  1.00 19.510          C  
ATOM    239  H   TRP A  15      -0.321 -24.944 -10.004  1.00 16.210          H  
ATOM    240  HA  TRP A  15       2.003 -23.689  -8.851  1.00 16.930          H  
ATOM    241 1HB  TRP A  15       1.513 -23.452 -11.229  1.00 23.420          H  
ATOM    242 2HB  TRP A  15      -0.044 -22.734 -10.862  1.00 23.420          H  
ATOM    243  HD1 TRP A  15       3.712 -21.860 -10.955  1.00 23.420          H  
ATOM    244  HE1 TRP A  15       3.954 -19.294 -11.030  1.00 23.420          H  
ATOM    245  HE3 TRP A  15      -1.160 -20.542 -10.084  1.00 23.420          H  
ATOM    246  HZ2 TRP A  15       2.330 -17.091 -10.727  1.00 23.420          H  
ATOM    247  HZ3 TRP A  15      -1.725 -18.162 -10.038  1.00 23.420          H  
ATOM    248  HH2 TRP A  15      -0.027 -16.474 -10.355  1.00 23.420          H  
ATOM    249  N   HIS A  16       1.176 -21.945  -7.353  1.00 13.420          N  
ATOM    250  CA  HIS A  16       0.769 -20.981  -6.352  1.00 13.430          C  
ATOM    251  C   HIS A  16       1.402 -19.616  -6.665  1.00 13.100          C  
ATOM    252  O   HIS A  16       0.708 -18.614  -6.810  1.00 13.040          O  
ATOM    253  CB  HIS A  16       1.176 -21.542  -4.971  1.00 18.800          C  
ATOM    254  CG  HIS A  16       0.733 -20.786  -3.766  1.00 18.800          C  
ATOM    255  ND1 HIS A  16       0.936 -21.275  -2.467  1.00 18.800          N  
ATOM    256  CD2 HIS A  16       0.096 -19.599  -3.626  1.00 18.800          C  
ATOM    257  CE1 HIS A  16       0.454 -20.410  -1.605  1.00 18.800          C  
ATOM    258  NE2 HIS A  16      -0.061 -19.383  -2.279  1.00 18.800          N  
ATOM    259  H   HIS A  16       2.154 -22.128  -7.478  1.00 16.100          H  
ATOM    260  HA  HIS A  16      -0.306 -20.850  -6.370  1.00 16.120          H  
ATOM    261 1HB  HIS A  16       0.785 -22.558  -4.877  1.00 22.560          H  
ATOM    262 2HB  HIS A  16       2.259 -21.620  -4.923  1.00 22.560          H  
ATOM    263  HD1 HIS A  16       1.143 -22.256  -2.185  1.00 22.560          H  
ATOM    264  HD2 HIS A  16      -0.271 -18.858  -4.339  1.00 22.560          H  
ATOM    265  HE1 HIS A  16       0.511 -20.612  -0.536  1.00 22.560          H  
ATOM    266  N   LYS A  17       2.733 -19.601  -6.754  1.00 13.100          N  
ATOM    267  CA  LYS A  17       3.531 -18.408  -7.018  1.00 13.000          C  
ATOM    268  C   LYS A  17       4.656 -18.769  -7.999  1.00 12.820          C  
ATOM    269  O   LYS A  17       5.009 -19.938  -8.091  1.00 13.100          O  
ATOM    270  CB  LYS A  17       4.084 -17.868  -5.688  1.00 18.240          C  
ATOM    271  CG  LYS A  17       3.003 -17.385  -4.740  1.00 18.240          C  
ATOM    272  CD  LYS A  17       3.565 -16.750  -3.495  1.00 18.240          C  
ATOM    273  CE  LYS A  17       2.439 -16.293  -2.578  1.00 18.240          C  
ATOM    274  NZ  LYS A  17       2.952 -15.653  -1.336  1.00 18.240          N  
ATOM    275  H   LYS A  17       3.223 -20.468  -6.614  1.00 15.720          H  
ATOM    276  HA  LYS A  17       2.881 -17.662  -7.476  1.00 15.600          H  
ATOM    277 1HB  LYS A  17       4.614 -18.673  -5.180  1.00 21.890          H  
ATOM    278 2HB  LYS A  17       4.801 -17.073  -5.837  1.00 21.890          H  
ATOM    279 1HG  LYS A  17       2.345 -16.685  -5.253  1.00 21.890          H  
ATOM    280 2HG  LYS A  17       2.419 -18.230  -4.430  1.00 21.890          H  
ATOM    281 1HD  LYS A  17       4.184 -17.473  -2.962  1.00 21.890          H  
ATOM    282 2HD  LYS A  17       4.179 -15.894  -3.767  1.00 21.890          H  
ATOM    283 1HE  LYS A  17       1.812 -15.580  -3.114  1.00 21.890          H  
ATOM    284 2HE  LYS A  17       1.834 -17.156  -2.303  1.00 21.890          H  
ATOM    285 1HZ  LYS A  17       2.169 -15.371  -0.762  1.00 21.890          H  
ATOM    286 2HZ  LYS A  17       3.522 -16.313  -0.826  1.00 21.890          H  
ATOM    287 3HZ  LYS A  17       3.506 -14.840  -1.571  1.00 21.890          H  
ATOM    288  N   PRO A  18       5.233 -17.815  -8.751  1.00 12.570          N  
ATOM    289  CA  PRO A  18       6.350 -18.019  -9.667  1.00 12.660          C  
ATOM    290  C   PRO A  18       7.652 -18.405  -8.943  1.00 12.630          C  
ATOM    291  O   PRO A  18       7.830 -18.016  -7.791  1.00 12.450          O  
ATOM    292  CB  PRO A  18       6.479 -16.640 -10.342  1.00 18.990          C  
ATOM    293  CG  PRO A  18       5.859 -15.660  -9.373  1.00 18.990          C  
ATOM    294  CD  PRO A  18       4.736 -16.418  -8.719  1.00 18.990          C  
ATOM    295  HA  PRO A  18       6.034 -18.783 -10.378  1.00 15.190          H  
ATOM    296 1HB  PRO A  18       7.544 -16.416 -10.541  1.00 22.790          H  
ATOM    297 2HB  PRO A  18       5.975 -16.641 -11.315  1.00 22.790          H  
ATOM    298 1HG  PRO A  18       6.621 -15.317  -8.653  1.00 22.790          H  
ATOM    299 2HG  PRO A  18       5.508 -14.761  -9.922  1.00 22.790          H  
ATOM    300 1HD  PRO A  18       4.599 -16.027  -7.724  1.00 22.790          H  
ATOM    301 2HD  PRO A  18       3.842 -16.323  -9.321  1.00 22.790          H  
ATOM    302  N   PRO A  19       8.561 -19.151  -9.609  1.00 13.010          N  
ATOM    303  CA  PRO A  19       9.877 -19.592  -9.171  1.00 13.250          C  
ATOM    304  C   PRO A  19      10.866 -18.448  -9.141  1.00 13.110          C  
ATOM    305  O   PRO A  19      10.600 -17.406  -9.734  1.00 13.150          O  
ATOM    306  CB  PRO A  19      10.251 -20.625 -10.209  1.00 19.880          C  
ATOM    307  CG  PRO A  19       9.549 -20.181 -11.448  1.00 19.880          C  
ATOM    308  CD  PRO A  19       8.255 -19.575 -10.966  1.00 19.880          C  
ATOM    309  HA  PRO A  19       9.807 -20.060  -8.195  1.00 15.900          H  
ATOM    310 1HB  PRO A  19      11.324 -20.640 -10.301  1.00 23.850          H  
ATOM    311 2HB  PRO A  19       9.934 -21.629  -9.873  1.00 23.850          H  
ATOM    312 1HG  PRO A  19      10.172 -19.481 -12.008  1.00 23.850          H  
ATOM    313 2HG  PRO A  19       9.381 -21.045 -12.112  1.00 23.850          H  
ATOM    314 1HD  PRO A  19       8.011 -18.717 -11.598  1.00 23.850          H  
ATOM    315 2HD  PRO A  19       7.478 -20.342 -10.953  1.00 23.850          H  
ATOM    316  N   LYS A  20      11.988 -18.663  -8.457  1.00 13.140          N  
ATOM    317  CA  LYS A  20      13.094 -17.717  -8.335  1.00 13.240          C  
ATOM    318  C   LYS A  20      14.154 -17.905  -9.441  1.00 13.370          C  
ATOM    319  O   LYS A  20      14.167 -18.943 -10.111  1.00 13.230          O  
ATOM    320  CB  LYS A  20      13.731 -17.889  -6.951  1.00 18.500          C  
ATOM    321  CG  LYS A  20      12.817 -17.517  -5.796  1.00 18.500          C  
ATOM    322  CD  LYS A  20      13.520 -17.694  -4.457  1.00 18.500          C  
ATOM    323  CE  LYS A  20      12.610 -17.320  -3.292  1.00 18.500          C  
ATOM    324  NZ  LYS A  20      13.288 -17.502  -1.973  1.00 18.500          N  
ATOM    325  H   LYS A  20      12.106 -19.561  -8.012  1.00 15.770          H  
ATOM    326  HA  LYS A  20      12.664 -16.724  -8.401  1.00 15.890          H  
ATOM    327 1HB  LYS A  20      14.012 -18.934  -6.820  1.00 22.200          H  
ATOM    328 2HB  LYS A  20      14.642 -17.311  -6.868  1.00 22.200          H  
ATOM    329 1HG  LYS A  20      12.505 -16.477  -5.906  1.00 22.200          H  
ATOM    330 2HG  LYS A  20      11.927 -18.144  -5.818  1.00 22.200          H  
ATOM    331 1HD  LYS A  20      13.830 -18.735  -4.345  1.00 22.200          H  
ATOM    332 2HD  LYS A  20      14.409 -17.064  -4.425  1.00 22.200          H  
ATOM    333 1HE  LYS A  20      12.313 -16.277  -3.393  1.00 22.200          H  
ATOM    334 2HE  LYS A  20      11.718 -17.946  -3.321  1.00 22.200          H  
ATOM    335 1HZ  LYS A  20      12.654 -17.244  -1.228  1.00 22.200          H  
ATOM    336 2HZ  LYS A  20      13.559 -18.469  -1.861  1.00 22.200          H  
ATOM    337 3HZ  LYS A  20      14.109 -16.916  -1.930  1.00 22.200          H  
ATOM    338  N   PRO A  21      15.026 -16.916  -9.704  1.00 13.820          N  
ATOM    339  CA  PRO A  21      16.137 -17.053 -10.613  1.00 14.210          C  
ATOM    340  C   PRO A  21      17.059 -18.174 -10.075  1.00 14.320          C  
ATOM    341  O   PRO A  21      17.124 -18.354  -8.861  1.00 14.510          O  
ATOM    342  CB  PRO A  21      16.813 -15.672 -10.559  1.00 21.320          C  
ATOM    343  CG  PRO A  21      15.723 -14.732 -10.096  1.00 21.320          C  
ATOM    344  CD  PRO A  21      14.897 -15.559  -9.121  1.00 21.320          C  
ATOM    345  HA  PRO A  21      15.680 -17.271 -11.584  1.00 17.050          H  
ATOM    346 1HB  PRO A  21      17.674 -15.704  -9.872  1.00 25.580          H  
ATOM    347 2HB  PRO A  21      17.207 -15.402 -11.546  1.00 25.580          H  
ATOM    348 1HG  PRO A  21      16.166 -13.837  -9.626  1.00 25.580          H  
ATOM    349 2HG  PRO A  21      15.133 -14.374 -10.962  1.00 25.580          H  
ATOM    350 1HD  PRO A  21      15.345 -15.520  -8.122  1.00 25.580          H  
ATOM    351 2HD  PRO A  21      13.885 -15.176  -9.138  1.00 25.580          H  
ATOM    352  N   ALA A  22      17.760 -18.923 -10.943  1.00 14.390          N  
ATOM    353  CA  ALA A  22      17.800 -18.695 -12.380  1.00 14.680          C  
ATOM    354  C   ALA A  22      17.096 -19.805 -13.134  1.00 14.720          C  
ATOM    355  O   ALA A  22      17.676 -20.435 -14.012  1.00 14.870          O  
ATOM    356  CB  ALA A  22      19.232 -18.565 -12.879  1.00 20.440          C  
ATOM    357  H   ALA A  22      18.324 -19.678 -10.569  1.00 17.270          H  
ATOM    358  HA  ALA A  22      17.333 -17.771 -12.607  1.00 17.620          H  
ATOM    359 1HB  ALA A  22      19.226 -18.357 -13.948  1.00 24.520          H  
ATOM    360 2HB  ALA A  22      19.729 -17.745 -12.363  1.00 24.520          H  
ATOM    361 3HB  ALA A  22      19.784 -19.492 -12.694  1.00 24.520          H  
ATOM    362  N   THR A  23      15.812 -20.015 -12.846  1.00 14.760          N  
ATOM    363  CA  THR A  23      15.076 -20.944 -13.689  1.00 14.980          C  
ATOM    364  C   THR A  23      14.165 -20.176 -14.609  1.00 14.770          C  
ATOM    365  O   THR A  23      14.142 -18.944 -14.613  1.00 14.800          O  
ATOM    366  CB  THR A  23      14.258 -21.999 -12.946  1.00 20.880          C  
ATOM    367  OG1 THR A  23      13.830 -22.961 -13.921  1.00 20.880          O  
ATOM    368  CG2 THR A  23      13.038 -21.400 -12.259  1.00 20.880          C  
ATOM    369  H   THR A  23      15.352 -19.540 -12.059  1.00 17.710          H  
ATOM    370  HA  THR A  23      15.780 -21.488 -14.318  1.00 17.980          H  
ATOM    371  HB  THR A  23      14.892 -22.487 -12.206  1.00 25.060          H  
ATOM    372  HG1 THR A  23      13.550 -23.768 -13.466  1.00 25.060          H  
ATOM    373 1HG2 THR A  23      12.495 -22.198 -11.759  1.00 25.060          H  
ATOM    374 2HG2 THR A  23      13.365 -20.679 -11.535  1.00 25.060          H  
ATOM    375 3HG2 THR A  23      12.368 -20.913 -12.960  1.00 25.060          H  
ATOM    376  N   ALA A  24      13.397 -20.897 -15.396  1.00 14.760          N  
ATOM    377  CA  ALA A  24      12.513 -20.234 -16.332  1.00 14.770          C  
ATOM    378  C   ALA A  24      11.317 -19.632 -15.609  1.00 14.450          C  
ATOM    379  O   ALA A  24      10.448 -20.360 -15.113  1.00 14.390          O  
ATOM    380  CB  ALA A  24      12.041 -21.229 -17.381  1.00 20.670          C  
ATOM    381  H   ALA A  24      13.446 -21.912 -15.314  1.00 17.710          H  
ATOM    382  HA  ALA A  24      13.063 -19.426 -16.803  1.00 17.720          H  
ATOM    383 1HB  ALA A  24      11.382 -20.736 -18.094  1.00 24.810          H  
ATOM    384 2HB  ALA A  24      12.897 -21.648 -17.905  1.00 24.810          H  
ATOM    385 3HB  ALA A  24      11.500 -22.027 -16.896  1.00 24.810          H  
ATOM    386  N   GLN A  25      11.217 -18.291 -15.584  1.00 14.420          N  
ATOM    387  CA  GLN A  25      10.112 -17.677 -14.858  1.00 14.310          C  
ATOM    388  C   GLN A  25       8.957 -17.317 -15.802  1.00 14.070          C  
ATOM    389  O   GLN A  25       7.962 -16.729 -15.363  1.00 13.890          O  
ATOM    390  CB  GLN A  25      10.576 -16.455 -14.077  1.00 20.080          C  
ATOM    391  CG  GLN A  25      11.633 -16.732 -12.959  1.00 20.080          C  
ATOM    392  CD  GLN A  25      12.134 -15.441 -12.229  1.00 20.080          C  
ATOM    393  OE1 GLN A  25      12.758 -14.556 -12.812  1.00 20.080          O  
ATOM    394  NE2 GLN A  25      11.835 -15.336 -10.955  1.00 20.080          N  
ATOM    395  H   GLN A  25      11.924 -17.683 -16.023  1.00 17.300          H  
ATOM    396  HA  GLN A  25       9.732 -18.398 -14.139  1.00 17.170          H  
ATOM    397 1HB  GLN A  25      10.946 -15.791 -14.754  1.00 24.090          H  
ATOM    398 2HB  GLN A  25       9.719 -15.986 -13.600  1.00 24.090          H  
ATOM    399 1HG  GLN A  25      11.189 -17.377 -12.215  1.00 24.090          H  
ATOM    400 2HG  GLN A  25      12.498 -17.227 -13.403  1.00 24.090          H  
ATOM    401 1HE2 GLN A  25      12.113 -14.530 -10.441  1.00 24.090          H  
ATOM    402 2HE2 GLN A  25      11.320 -16.076 -10.489  1.00 24.090          H  
ATOM    403  N   SER A  26       9.080 -17.682 -17.084  1.00 14.260          N  
ATOM    404  CA  SER A  26       8.041 -17.466 -18.097  1.00 14.270          C  
ATOM    405  C   SER A  26       7.588 -18.791 -18.688  1.00 13.720          C  
ATOM    406  O   SER A  26       8.272 -19.359 -19.543  1.00 13.780          O  
ATOM    407  CB  SER A  26       8.583 -16.613 -19.224  1.00 19.970          C  
ATOM    408  OG  SER A  26       7.665 -16.529 -20.274  1.00 19.970          O  
ATOM    409  H   SER A  26       9.943 -18.135 -17.379  1.00 17.110          H  
ATOM    410  HA  SER A  26       7.182 -16.973 -17.636  1.00 17.120          H  
ATOM    411 1HB  SER A  26       8.794 -15.614 -18.842  1.00 23.970          H  
ATOM    412 2HB  SER A  26       9.516 -17.031 -19.589  1.00 23.970          H  
ATOM    413  HG  SER A  26       7.718 -17.402 -20.714  1.00 23.970          H  
ATOM    414  N   GLN A  27       6.438 -19.292 -18.246  1.00 13.350          N  
ATOM    415  CA  GLN A  27       5.982 -20.601 -18.695  1.00 12.970          C  
ATOM    416  C   GLN A  27       4.449 -20.673 -18.781  1.00 12.380          C  
ATOM    417  O   GLN A  27       3.773 -20.030 -17.985  1.00 12.240          O  
ATOM    418  CB  GLN A  27       6.475 -21.696 -17.731  1.00 18.310          C  
ATOM    419  CG  GLN A  27       8.000 -21.896 -17.612  1.00 18.310          C  
ATOM    420  CD  GLN A  27       8.328 -23.105 -16.728  1.00 18.310          C  
ATOM    421  OE1 GLN A  27       7.788 -24.187 -16.971  1.00 18.310          O  
ATOM    422  NE2 GLN A  27       9.183 -22.940 -15.720  1.00 18.310          N  
ATOM    423  H   GLN A  27       5.880 -18.751 -17.592  1.00 16.020          H  
ATOM    424  HA  GLN A  27       6.413 -20.767 -19.678  1.00 15.560          H  
ATOM    425 1HB  GLN A  27       6.150 -21.428 -16.754  1.00 21.970          H  
ATOM    426 2HB  GLN A  27       6.022 -22.653 -17.973  1.00 21.970          H  
ATOM    427 1HG  GLN A  27       8.429 -22.052 -18.601  1.00 21.970          H  
ATOM    428 2HG  GLN A  27       8.447 -21.018 -17.144  1.00 21.970          H  
ATOM    429 1HE2 GLN A  27       9.419 -23.712 -15.128  1.00 21.970          H  
ATOM    430 2HE2 GLN A  27       9.613 -22.023 -15.538  1.00 21.970          H  
ATOM    431  N   PRO A  28       3.866 -21.441 -19.731  1.00 12.230          N  
ATOM    432  CA  PRO A  28       2.429 -21.703 -19.865  1.00 11.890          C  
ATOM    433  C   PRO A  28       1.879 -22.604 -18.746  1.00 11.550          C  
ATOM    434  O   PRO A  28       0.673 -22.674 -18.516  1.00 11.630          O  
ATOM    435  CB  PRO A  28       2.350 -22.396 -21.232  1.00 17.840          C  
ATOM    436  CG  PRO A  28       3.710 -23.048 -21.427  1.00 17.840          C  
ATOM    437  CD  PRO A  28       4.701 -22.126 -20.753  1.00 17.840          C  
ATOM    438  HA  PRO A  28       1.895 -20.741 -19.885  1.00 14.270          H  
ATOM    439 1HB  PRO A  28       1.526 -23.125 -21.234  1.00 21.400          H  
ATOM    440 2HB  PRO A  28       2.126 -21.652 -22.015  1.00 21.400          H  
ATOM    441 1HG  PRO A  28       3.715 -24.069 -21.015  1.00 21.400          H  
ATOM    442 2HG  PRO A  28       3.919 -23.143 -22.509  1.00 21.400          H  
ATOM    443 1HD  PRO A  28       5.490 -22.738 -20.298  1.00 21.400          H  
ATOM    444 2HD  PRO A  28       5.103 -21.413 -21.483  1.00 21.400          H  
ATOM    445  N   ASP A  29       2.790 -23.305 -18.076  1.00 11.410          N  
ATOM    446  CA  ASP A  29       2.526 -24.239 -16.988  1.00 11.330          C  
ATOM    447  C   ASP A  29       3.699 -24.139 -16.044  1.00 11.050          C  
ATOM    448  O   ASP A  29       4.557 -25.020 -15.976  1.00 11.260          O  
ATOM    449  CB  ASP A  29       2.363 -25.678 -17.492  1.00 15.890          C  
ATOM    450  CG  ASP A  29       1.906 -26.699 -16.390  1.00 15.890          C  
ATOM    451  OD1 ASP A  29       1.487 -26.301 -15.313  1.00 15.890          O  
ATOM    452  OD2 ASP A  29       1.990 -27.883 -16.650  1.00 15.890          O  
ATOM    453  H   ASP A  29       3.757 -23.190 -18.326  1.00 13.690          H  
ATOM    454  HA  ASP A  29       1.622 -23.935 -16.459  1.00 13.600          H  
ATOM    455 1HB  ASP A  29       1.630 -25.688 -18.298  1.00 19.070          H  
ATOM    456 2HB  ASP A  29       3.312 -26.017 -17.913  1.00 19.070          H  
ATOM    457  N   GLN A  30       3.760 -23.003 -15.393  1.00 10.820          N  
ATOM    458  CA  GLN A  30       4.822 -22.606 -14.506  1.00 10.800          C  
ATOM    459  C   GLN A  30       4.805 -23.360 -13.216  1.00 10.750          C  
ATOM    460  O   GLN A  30       3.739 -23.631 -12.672  1.00 10.400          O  
ATOM    461  CB  GLN A  30       4.714 -21.128 -14.216  1.00 15.130          C  
ATOM    462  CG  GLN A  30       5.813 -20.605 -13.406  1.00 15.130          C  
ATOM    463  CD  GLN A  30       5.783 -19.159 -13.367  1.00 15.130          C  
ATOM    464  OE1 GLN A  30       4.994 -18.504 -12.680  1.00 15.130          O  
ATOM    465  NE2 GLN A  30       6.691 -18.631 -14.128  1.00 15.130          N  
ATOM    466  H   GLN A  30       2.992 -22.364 -15.532  1.00 12.980          H  
ATOM    467  HA  GLN A  30       5.773 -22.819 -14.990  1.00 12.960          H  
ATOM    468 1HB  GLN A  30       4.649 -20.557 -15.144  1.00 18.150          H  
ATOM    469 2HB  GLN A  30       3.807 -20.955 -13.667  1.00 18.150          H  
ATOM    470 1HG  GLN A  30       5.706 -20.967 -12.386  1.00 18.150          H  
ATOM    471 2HG  GLN A  30       6.771 -20.920 -13.828  1.00 18.150          H  
ATOM    472 1HE2 GLN A  30       6.826 -17.621 -14.231  1.00 18.150          H  
ATOM    473 2HE2 GLN A  30       7.291 -19.235 -14.650  1.00 18.150          H  
ATOM    474  N   LYS A  31       5.986 -23.714 -12.722  1.00 11.290          N  
ATOM    475  CA  LYS A  31       6.046 -24.379 -11.443  1.00 11.520          C  
ATOM    476  C   LYS A  31       6.703 -23.437 -10.410  1.00 11.360          C  
ATOM    477  O   LYS A  31       7.675 -22.773 -10.753  1.00 11.650          O  
ATOM    478  CB  LYS A  31       6.818 -25.688 -11.583  1.00 16.040          C  
ATOM    479  CG  LYS A  31       6.242 -26.612 -12.689  1.00 16.040          C  
ATOM    480  CD  LYS A  31       4.800 -27.072 -12.395  1.00 16.040          C  
ATOM    481  CE  LYS A  31       4.284 -28.023 -13.459  1.00 16.040          C  
ATOM    482  NZ  LYS A  31       2.872 -28.390 -13.215  1.00 16.040          N  
ATOM    483  H   LYS A  31       6.832 -23.495 -13.234  1.00 13.550          H  
ATOM    484  HA  LYS A  31       5.044 -24.644 -11.169  1.00 13.820          H  
ATOM    485 1HB  LYS A  31       7.861 -25.473 -11.825  1.00 19.240          H  
ATOM    486 2HB  LYS A  31       6.801 -26.227 -10.636  1.00 19.240          H  
ATOM    487 1HG  LYS A  31       6.249 -26.084 -13.649  1.00 19.240          H  
ATOM    488 2HG  LYS A  31       6.873 -27.492 -12.783  1.00 19.240          H  
ATOM    489 1HD  LYS A  31       4.745 -27.560 -11.420  1.00 19.240          H  
ATOM    490 2HD  LYS A  31       4.117 -26.225 -12.398  1.00 19.240          H  
ATOM    491 1HE  LYS A  31       4.360 -27.550 -14.440  1.00 19.240          H  
ATOM    492 2HE  LYS A  31       4.888 -28.928 -13.450  1.00 19.240          H  
ATOM    493 1HZ  LYS A  31       2.547 -29.031 -13.923  1.00 19.240          H  
ATOM    494 2HZ  LYS A  31       2.784 -28.848 -12.286  1.00 19.240          H  
ATOM    495 3HZ  LYS A  31       2.291 -27.555 -13.229  1.00 19.240          H  
ATOM    496  N   PRO A  32       6.168 -23.335  -9.176  1.00 11.100          N  
ATOM    497  CA  PRO A  32       6.670 -22.605  -8.021  1.00 11.130          C  
ATOM    498  C   PRO A  32       7.992 -23.174  -7.571  1.00 11.990          C  
ATOM    499  O   PRO A  32       8.314 -24.294  -7.962  1.00 12.570          O  
ATOM    500  CB  PRO A  32       5.600 -22.848  -6.955  1.00 16.700          C  
ATOM    501  CG  PRO A  32       4.405 -23.211  -7.695  1.00 16.700          C  
ATOM    502  CD  PRO A  32       4.870 -23.951  -8.909  1.00 16.700          C  
ATOM    503  HA  PRO A  32       6.759 -21.550  -8.309  1.00 13.360          H  
ATOM    504 1HB  PRO A  32       5.918 -23.624  -6.248  1.00 20.030          H  
ATOM    505 2HB  PRO A  32       5.435 -21.930  -6.374  1.00 20.030          H  
ATOM    506 1HG  PRO A  32       3.707 -23.785  -7.057  1.00 20.030          H  
ATOM    507 2HG  PRO A  32       3.913 -22.286  -7.994  1.00 20.030          H  
ATOM    508 1HD  PRO A  32       4.956 -25.021  -8.747  1.00 20.030          H  
ATOM    509 2HD  PRO A  32       4.129 -23.687  -9.657  1.00 20.030          H  
ATOM    510  N   PRO A  33       8.784 -22.451  -6.745  1.00 12.250          N  
ATOM    511  CA  PRO A  33      10.051 -22.900  -6.173  1.00 13.200          C  
ATOM    512  C   PRO A  33       9.929 -24.350  -5.705  1.00 13.760          C  
ATOM    513  O   PRO A  33      10.839 -25.163  -5.868  1.00 13.830          O  
ATOM    514  CB  PRO A  33      10.219 -21.955  -4.974  1.00 19.800          C  
ATOM    515  CG  PRO A  33       9.534 -20.679  -5.404  1.00 19.800          C  
ATOM    516  CD  PRO A  33       8.295 -21.160  -6.166  1.00 19.800          C  
ATOM    517  HA  PRO A  33      10.859 -22.785  -6.912  1.00 15.840          H  
ATOM    518 1HB  PRO A  33       9.775 -22.406  -4.069  1.00 23.760          H  
ATOM    519 2HB  PRO A  33      11.287 -21.810  -4.763  1.00 23.760          H  
ATOM    520 1HG  PRO A  33       9.267 -20.077  -4.522  1.00 23.760          H  
ATOM    521 2HG  PRO A  33      10.216 -20.057  -5.995  1.00 23.760          H  
ATOM    522 1HD  PRO A  33       7.489 -21.338  -5.448  1.00 23.760          H  
ATOM    523 2HD  PRO A  33       8.001 -20.431  -6.920  1.00 23.760          H  
ATOM    524  N   ASN A  34       8.770 -24.649  -5.111  1.00 14.340          N  
ATOM    525  CA  ASN A  34       8.409 -25.953  -4.623  1.00 15.080          C  
ATOM    526  C   ASN A  34       6.899 -26.096  -4.865  1.00 15.120          C  
ATOM    527  O   ASN A  34       6.092 -25.540  -4.114  1.00 15.210          O  
ATOM    528  CB  ASN A  34       8.794 -26.099  -3.158  1.00 20.820          C  
ATOM    529  CG  ASN A  34       8.609 -27.491  -2.606  1.00 20.820          C  
ATOM    530  OD1 ASN A  34       8.186 -28.410  -3.320  1.00 20.820          O  
ATOM    531  ND2 ASN A  34       8.927 -27.664  -1.345  1.00 20.820          N  
ATOM    532  H   ASN A  34       8.088 -23.920  -4.967  1.00 17.210          H  
ATOM    533  HA  ASN A  34       8.920 -26.720  -5.212  1.00 18.100          H  
ATOM    534 1HB  ASN A  34       9.840 -25.815  -3.035  1.00 24.980          H  
ATOM    535 2HB  ASN A  34       8.200 -25.411  -2.561  1.00 24.980          H  
ATOM    536 1HD2 ASN A  34       8.833 -28.568  -0.924  1.00 24.980          H  
ATOM    537 2HD2 ASN A  34       9.274 -26.896  -0.806  1.00 24.980          H  
ATOM    538  N   LYS A  35       6.524 -26.767  -5.959  1.00 15.230          N  
ATOM    539  CA  LYS A  35       5.121 -26.922  -6.371  1.00 15.500          C  
ATOM    540  C   LYS A  35       4.353 -27.633  -5.272  1.00 15.540          C  
ATOM    541  O   LYS A  35       4.970 -28.378  -4.500  1.00 15.860          O  
ATOM    542  CB  LYS A  35       5.042 -27.740  -7.653  1.00 21.590          C  
ATOM    543  CG  LYS A  35       5.434 -29.209  -7.475  1.00 21.590          C  
ATOM    544  CD  LYS A  35       5.432 -29.927  -8.793  1.00 21.590          C  
ATOM    545  CE  LYS A  35       5.683 -31.421  -8.627  1.00 21.590          C  
ATOM    546  NZ  LYS A  35       5.682 -32.124  -9.934  1.00 21.590          N  
ATOM    547  H   LYS A  35       7.256 -27.166  -6.529  1.00 18.280          H  
ATOM    548  HA  LYS A  35       4.675 -25.944  -6.517  1.00 18.600          H  
ATOM    549 1HB  LYS A  35       4.021 -27.704  -8.050  1.00 25.910          H  
ATOM    550 2HB  LYS A  35       5.702 -27.307  -8.404  1.00 25.910          H  
ATOM    551 1HG  LYS A  35       6.422 -29.278  -7.017  1.00 25.910          H  
ATOM    552 2HG  LYS A  35       4.715 -29.703  -6.819  1.00 25.910          H  
ATOM    553 1HD  LYS A  35       4.479 -29.770  -9.268  1.00 25.910          H  
ATOM    554 2HD  LYS A  35       6.203 -29.508  -9.438  1.00 25.910          H  
ATOM    555 1HE  LYS A  35       6.641 -31.578  -8.136  1.00 25.910          H  
ATOM    556 2HE  LYS A  35       4.890 -31.843  -8.006  1.00 25.910          H  
ATOM    557 1HZ  LYS A  35       5.830 -33.106  -9.798  1.00 25.910          H  
ATOM    558 2HZ  LYS A  35       4.761 -31.973 -10.394  1.00 25.910          H  
ATOM    559 3HZ  LYS A  35       6.404 -31.754 -10.525  1.00 25.910          H  
ATOM    560  N   ALA A  36       3.020 -27.469  -5.202  1.00 15.390          N  
ATOM    561  CA  ALA A  36       2.327 -28.108  -4.086  1.00 15.580          C  
ATOM    562  C   ALA A  36       1.079 -28.895  -4.472  1.00 16.140          C  
ATOM    563  O   ALA A  36       0.424 -28.586  -5.466  1.00 16.410          O  
ATOM    564  CB  ALA A  36       1.891 -27.034  -3.086  1.00 21.740          C  
ATOM    565  H   ALA A  36       2.513 -26.881  -5.877  1.00 18.470          H  
ATOM    566  HA  ALA A  36       3.040 -28.767  -3.619  1.00 18.700          H  
ATOM    567 1HB  ALA A  36       1.414 -27.484  -2.218  1.00 26.080          H  
ATOM    568 2HB  ALA A  36       2.747 -26.465  -2.771  1.00 26.080          H  
ATOM    569 3HB  ALA A  36       1.188 -26.363  -3.566  1.00 26.080          H  
ATOM    570  N   PRO A  37       0.765 -29.975  -3.727  1.00 16.500          N  
ATOM    571  CA  PRO A  37      -0.452 -30.748  -3.817  1.00 17.160          C  
ATOM    572  C   PRO A  37      -1.562 -29.976  -3.139  1.00 17.530          C  
ATOM    573  O   PRO A  37      -1.287 -29.181  -2.234  1.00 17.520          O  
ATOM    574  CB  PRO A  37      -0.090 -32.034  -3.060  1.00 25.740          C  
ATOM    575  CG  PRO A  37       0.918 -31.597  -2.031  1.00 25.740          C  
ATOM    576  CD  PRO A  37       1.721 -30.501  -2.708  1.00 25.740          C  
ATOM    577  HA  PRO A  37      -0.699 -30.926  -4.869  1.00 20.590          H  
ATOM    578 1HB  PRO A  37      -0.986 -32.492  -2.631  1.00 30.890          H  
ATOM    579 2HB  PRO A  37       0.342 -32.766  -3.760  1.00 30.890          H  
ATOM    580 1HG  PRO A  37       0.415 -31.246  -1.122  1.00 30.890          H  
ATOM    581 2HG  PRO A  37       1.542 -32.453  -1.733  1.00 30.890          H  
ATOM    582 1HD  PRO A  37       1.969 -29.748  -1.948  1.00 30.890          H  
ATOM    583 2HD  PRO A  37       2.617 -30.935  -3.188  1.00 30.890          H  
ATOM    584  N   SER A  38      -2.815 -30.269  -3.485  1.00 17.990          N  
ATOM    585  CA  SER A  38      -3.961 -29.642  -2.814  1.00 18.530          C  
ATOM    586  C   SER A  38      -4.098 -30.088  -1.360  1.00 18.230          C  
ATOM    587  O   SER A  38      -4.893 -29.546  -0.600  1.00 18.200          O  
ATOM    588  CB  SER A  38      -5.236 -29.955  -3.560  1.00 25.730          C  
ATOM    589  OG  SER A  38      -5.559 -31.306  -3.455  1.00 25.730          O  
ATOM    590  H   SER A  38      -3.009 -30.942  -4.238  1.00 21.590          H  
ATOM    591  HA  SER A  38      -3.813 -28.562  -2.825  1.00 22.240          H  
ATOM    592 1HB  SER A  38      -6.053 -29.352  -3.165  1.00 30.870          H  
ATOM    593 2HB  SER A  38      -5.114 -29.697  -4.611  1.00 30.870          H  
ATOM    594  HG  SER A  38      -6.332 -31.435  -4.039  1.00 30.870          H  
ATOM    595  N   ALA A  39      -3.355 -31.117  -0.989  1.00 18.120          N  
ATOM    596  CA  ALA A  39      -3.333 -31.637   0.364  1.00 17.950          C  
ATOM    597  C   ALA A  39      -2.278 -30.963   1.251  1.00 17.680          C  
ATOM    598  O   ALA A  39      -2.176 -31.296   2.434  1.00 17.660          O  
ATOM    599  CB  ALA A  39      -3.067 -33.130   0.328  1.00 25.200          C  
ATOM    600  H   ALA A  39      -2.768 -31.529  -1.696  1.00 21.740          H  
ATOM    601  HA  ALA A  39      -4.311 -31.455   0.811  1.00 21.540          H  
ATOM    602 1HB  ALA A  39      -3.085 -33.527   1.342  1.00 30.240          H  
ATOM    603 2HB  ALA A  39      -3.834 -33.622  -0.270  1.00 30.240          H  
ATOM    604 3HB  ALA A  39      -2.089 -33.309  -0.116  1.00 30.240          H  
ATOM    605  N   GLY A  40      -1.448 -30.081   0.689  1.00 17.620          N  
ATOM    606  CA  GLY A  40      -0.365 -29.487   1.469  1.00 17.500          C  
ATOM    607  C   GLY A  40      -0.754 -28.238   2.255  1.00 17.100          C  
ATOM    608  O   GLY A  40      -1.604 -27.460   1.844  1.00 16.880          O  
ATOM    609  H   GLY A  40      -1.563 -29.807  -0.290  1.00 21.140          H  
ATOM    610 1HA  GLY A  40       0.027 -30.235   2.159  1.00 21.000          H  
ATOM    611 2HA  GLY A  40       0.453 -29.240   0.790  1.00 21.000          H  
ATOM    612  N   SER A  41       0.010 -27.934   3.303  1.00 17.160          N  
ATOM    613  CA  SER A  41      -0.194 -26.722   4.108  1.00 16.770          C  
ATOM    614  C   SER A  41       0.192 -25.456   3.343  1.00 15.880          C  
ATOM    615  O   SER A  41      -0.123 -24.333   3.742  1.00 15.540          O  
ATOM    616  CB  SER A  41       0.626 -26.815   5.375  1.00 23.630          C  
ATOM    617  OG  SER A  41       1.996 -26.801   5.075  1.00 23.630          O  
ATOM    618  H   SER A  41       0.727 -28.581   3.603  1.00 20.590          H  
ATOM    619  HA  SER A  41      -1.250 -26.656   4.371  1.00 20.120          H  
ATOM    620 1HB  SER A  41       0.386 -25.974   6.026  1.00 28.360          H  
ATOM    621 2HB  SER A  41       0.374 -27.728   5.909  1.00 28.360          H  
ATOM    622  HG  SER A  41       2.454 -26.822   5.923  1.00 28.360          H  
ATOM    623  N   ARG A  42       0.893 -25.677   2.242  1.00 15.640          N  
ATOM    624  CA  ARG A  42       1.407 -24.682   1.318  1.00 14.900          C  
ATOM    625  C   ARG A  42       0.675 -24.732  -0.037  1.00 13.820          C  
ATOM    626  O   ARG A  42       1.178 -24.226  -1.055  1.00 13.360          O  
ATOM    627  CB  ARG A  42       2.909 -24.889   1.177  1.00 21.160          C  
ATOM    628  CG  ARG A  42       3.301 -26.209   0.563  1.00 21.160          C  
ATOM    629  CD  ARG A  42       4.767 -26.469   0.609  1.00 21.160          C  
ATOM    630  NE  ARG A  42       5.043 -27.788   0.065  1.00 21.160          N  
ATOM    631  CZ  ARG A  42       5.239 -28.043  -1.235  1.00 21.160          C  
ATOM    632  NH1 ARG A  42       5.254 -27.099  -2.105  1.00 21.160          N  
ATOM    633  NH2 ARG A  42       5.408 -29.264  -1.682  1.00 21.160          N  
ATOM    634  H   ARG A  42       1.074 -26.645   2.048  1.00 18.770          H  
ATOM    635  HA  ARG A  42       1.243 -23.696   1.754  1.00 17.880          H  
ATOM    636 1HB  ARG A  42       3.330 -24.098   0.562  1.00 25.390          H  
ATOM    637 2HB  ARG A  42       3.377 -24.828   2.161  1.00 25.390          H  
ATOM    638 1HG  ARG A  42       2.806 -27.023   1.084  1.00 25.390          H  
ATOM    639 2HG  ARG A  42       2.997 -26.213  -0.471  1.00 25.390          H  
ATOM    640 1HD  ARG A  42       5.310 -25.719   0.036  1.00 25.390          H  
ATOM    641 2HD  ARG A  42       5.108 -26.449   1.646  1.00 25.390          H  
ATOM    642  HE  ARG A  42       5.039 -28.573   0.705  1.00 25.390          H  
ATOM    643 1HH1 ARG A  42       5.134 -26.133  -1.861  1.00 25.390          H  
ATOM    644 2HH1 ARG A  42       5.389 -27.371  -3.085  1.00 25.390          H  
ATOM    645 1HH2 ARG A  42       5.404 -30.055  -1.057  1.00 25.390          H  
ATOM    646 2HH2 ARG A  42       5.513 -29.372  -2.702  1.00 25.390          H  
ATOM    647  N   LEU A  43      -0.530 -25.322  -0.038  1.00 13.530          N  
ATOM    648  CA  LEU A  43      -1.345 -25.425  -1.236  1.00 12.590          C  
ATOM    649  C   LEU A  43      -1.756 -24.048  -1.691  1.00 11.980          C  
ATOM    650  O   LEU A  43      -1.822 -23.135  -0.867  1.00 12.200          O  
ATOM    651  CB  LEU A  43      -2.636 -26.243  -0.928  1.00 18.000          C  
ATOM    652  CG  LEU A  43      -3.657 -25.698   0.240  1.00 18.000          C  
ATOM    653  CD1 LEU A  43      -4.619 -24.572  -0.227  1.00 18.000          C  
ATOM    654  CD2 LEU A  43      -4.512 -26.859   0.683  1.00 18.000          C  
ATOM    655  H   LEU A  43      -0.886 -25.754   0.819  1.00 16.240          H  
ATOM    656  HA  LEU A  43      -0.757 -25.928  -1.996  1.00 15.110          H  
ATOM    657 1HB  LEU A  43      -3.226 -26.321  -1.827  1.00 21.600          H  
ATOM    658 2HB  LEU A  43      -2.331 -27.253  -0.643  1.00 21.600          H  
ATOM    659  HG  LEU A  43      -3.069 -25.330   1.081  1.00 21.600          H  
ATOM    660 1HD1 LEU A  43      -5.266 -24.304   0.600  1.00 21.600          H  
ATOM    661 2HD1 LEU A  43      -4.102 -23.703  -0.523  1.00 21.600          H  
ATOM    662 3HD1 LEU A  43      -5.223 -24.931  -1.058  1.00 21.600          H  
ATOM    663 1HD2 LEU A  43      -5.179 -26.538   1.478  1.00 21.600          H  
ATOM    664 2HD2 LEU A  43      -5.097 -27.197  -0.163  1.00 21.600          H  
ATOM    665 3HD2 LEU A  43      -3.893 -27.676   1.044  1.00 21.600          H  
ATOM    666  N   PRO A  44      -1.981 -23.825  -2.994  1.00 11.400          N  
ATOM    667  CA  PRO A  44      -2.514 -22.587  -3.496  1.00 10.940          C  
ATOM    668  C   PRO A  44      -3.915 -22.401  -2.927  1.00 10.660          C  
ATOM    669  O   PRO A  44      -4.698 -23.348  -2.997  1.00 10.570          O  
ATOM    670  CB  PRO A  44      -2.556 -22.831  -5.008  1.00 16.410          C  
ATOM    671  CG  PRO A  44      -2.543 -24.325  -5.177  1.00 16.410          C  
ATOM    672  CD  PRO A  44      -1.724 -24.850  -4.023  1.00 16.410          C  
ATOM    673  HA  PRO A  44      -1.828 -21.777  -3.268  1.00 13.130          H  
ATOM    674 1HB  PRO A  44      -3.470 -22.385  -5.434  1.00 19.690          H  
ATOM    675 2HB  PRO A  44      -1.721 -22.353  -5.496  1.00 19.690          H  
ATOM    676 1HG  PRO A  44      -3.576 -24.714  -5.185  1.00 19.690          H  
ATOM    677 2HG  PRO A  44      -2.098 -24.560  -6.153  1.00 19.690          H  
ATOM    678 1HD  PRO A  44      -2.111 -25.835  -3.753  1.00 19.690          H  
ATOM    679 2HD  PRO A  44      -0.654 -24.878  -4.288  1.00 19.690          H  
ATOM    680  N   PRO A  45      -4.265 -21.232  -2.386  1.00 10.730          N  
ATOM    681  CA  PRO A  45      -5.582 -20.877  -1.913  1.00 10.680          C  
ATOM    682  C   PRO A  45      -6.539 -20.877  -3.092  1.00 10.040          C  
ATOM    683  O   PRO A  45      -6.091 -20.857  -4.228  1.00  9.820          O  
ATOM    684  CB  PRO A  45      -5.377 -19.465  -1.339  1.00 16.020          C  
ATOM    685  CG  PRO A  45      -3.912 -19.393  -1.013  1.00 16.020          C  
ATOM    686  CD  PRO A  45      -3.228 -20.254  -2.024  1.00 16.020          C  
ATOM    687  HA  PRO A  45      -5.861 -21.596  -1.135  1.00 12.820          H  
ATOM    688 1HB  PRO A  45      -5.680 -18.707  -2.081  1.00 19.220          H  
ATOM    689 2HB  PRO A  45      -6.006 -19.317  -0.451  1.00 19.220          H  
ATOM    690 1HG  PRO A  45      -3.562 -18.348  -1.055  1.00 19.220          H  
ATOM    691 2HG  PRO A  45      -3.733 -19.742   0.016  1.00 19.220          H  
ATOM    692 1HD  PRO A  45      -2.890 -19.668  -2.871  1.00 19.220          H  
ATOM    693 2HD  PRO A  45      -2.404 -20.750  -1.493  1.00 19.220          H  
ATOM    694  N   PRO A  46      -7.854 -20.956  -2.873  1.00  9.960          N  
ATOM    695  CA  PRO A  46      -8.889 -20.791  -3.886  1.00  9.400          C  
ATOM    696  C   PRO A  46      -8.664 -19.563  -4.789  1.00  8.750          C  
ATOM    697  O   PRO A  46      -8.991 -19.575  -5.973  1.00  8.780          O  
ATOM    698  CB  PRO A  46     -10.149 -20.634  -3.028  1.00 14.100          C  
ATOM    699  CG  PRO A  46      -9.846 -21.441  -1.774  1.00 14.100          C  
ATOM    700  CD  PRO A  46      -8.370 -21.226  -1.513  1.00 14.100          C  
ATOM    701  HA  PRO A  46      -8.941 -21.708  -4.493  1.00 11.280          H  
ATOM    702 1HB  PRO A  46     -10.336 -19.570  -2.822  1.00 16.920          H  
ATOM    703 2HB  PRO A  46     -11.023 -21.012  -3.576  1.00 16.920          H  
ATOM    704 1HG  PRO A  46     -10.479 -21.094  -0.940  1.00 16.920          H  
ATOM    705 2HG  PRO A  46     -10.097 -22.500  -1.938  1.00 16.920          H  
ATOM    706 1HD  PRO A  46      -8.207 -20.372  -0.844  1.00 16.920          H  
ATOM    707 2HD  PRO A  46      -7.955 -22.163  -1.112  1.00 16.920          H  
ATOM    708  N   GLN A  47      -7.997 -18.534  -4.268  1.00  8.400          N  
ATOM    709  CA  GLN A  47      -7.790 -17.324  -5.033  1.00  8.020          C  
ATOM    710  C   GLN A  47      -6.398 -17.240  -5.603  1.00  7.550          C  
ATOM    711  O   GLN A  47      -5.555 -16.457  -5.164  1.00  7.410          O  
ATOM    712  CB  GLN A  47      -8.006 -16.112  -4.148  1.00 11.380          C  
ATOM    713  CG  GLN A  47      -9.387 -16.006  -3.526  1.00 11.380          C  
ATOM    714  CD  GLN A  47     -10.500 -15.851  -4.542  1.00 11.380          C  
ATOM    715  OE1 GLN A  47     -10.304 -15.518  -5.730  1.00 11.380          O  
ATOM    716  NE2 GLN A  47     -11.718 -16.084  -4.077  1.00 11.380          N  
ATOM    717  H   GLN A  47      -7.685 -18.558  -3.312  1.00 10.080          H  
ATOM    718  HA  GLN A  47      -8.491 -17.311  -5.865  1.00  9.620          H  
ATOM    719 1HB  GLN A  47      -7.283 -16.137  -3.335  1.00 13.660          H  
ATOM    720 2HB  GLN A  47      -7.798 -15.230  -4.727  1.00 13.660          H  
ATOM    721 1HG  GLN A  47      -9.581 -16.910  -2.949  1.00 13.660          H  
ATOM    722 2HG  GLN A  47      -9.406 -15.137  -2.866  1.00 13.660          H  
ATOM    723 1HE2 GLN A  47     -12.513 -16.006  -4.684  1.00 13.660          H  
ATOM    724 2HE2 GLN A  47     -11.852 -16.344  -3.119  1.00 13.660          H  
ATOM    725  N   VAL A  48      -6.184 -18.116  -6.565  1.00  7.530          N  
ATOM    726  CA  VAL A  48      -4.960 -18.234  -7.342  1.00  7.300          C  
ATOM    727  C   VAL A  48      -5.325 -18.295  -8.821  1.00  7.330          C  
ATOM    728  O   VAL A  48      -6.152 -19.110  -9.224  1.00  7.680          O  
ATOM    729  CB  VAL A  48      -4.132 -19.456  -6.897  1.00 10.310          C  
ATOM    730  CG1 VAL A  48      -2.890 -19.615  -7.753  1.00 10.310          C  
ATOM    731  CG2 VAL A  48      -3.696 -19.248  -5.465  1.00 10.310          C  
ATOM    732  H   VAL A  48      -6.993 -18.720  -6.762  1.00  9.040          H  
ATOM    733  HA  VAL A  48      -4.361 -17.344  -7.174  1.00  8.760          H  
ATOM    734  HB  VAL A  48      -4.737 -20.361  -6.987  1.00 12.370          H  
ATOM    735 1HG1 VAL A  48      -2.332 -20.476  -7.415  1.00 12.370          H  
ATOM    736 2HG1 VAL A  48      -3.176 -19.768  -8.795  1.00 12.370          H  
ATOM    737 3HG1 VAL A  48      -2.264 -18.728  -7.669  1.00 12.370          H  
ATOM    738 1HG2 VAL A  48      -3.116 -20.087  -5.148  1.00 12.370          H  
ATOM    739 2HG2 VAL A  48      -3.098 -18.352  -5.397  1.00 12.370          H  
ATOM    740 3HG2 VAL A  48      -4.551 -19.143  -4.824  1.00 12.370          H  
ATOM    741  N   GLY A  49      -4.704 -17.446  -9.630  1.00  7.230          N  
ATOM    742  CA  GLY A  49      -5.013 -17.403 -11.053  1.00  7.510          C  
ATOM    743  C   GLY A  49      -4.137 -18.270 -11.947  1.00  7.020          C  
ATOM    744  O   GLY A  49      -3.578 -19.294 -11.527  1.00  6.990          O  
ATOM    745  H   GLY A  49      -4.028 -16.792  -9.249  1.00  8.680          H  
ATOM    746 1HA  GLY A  49      -6.053 -17.695 -11.194  1.00  9.010          H  
ATOM    747 2HA  GLY A  49      -4.948 -16.379 -11.395  1.00  9.010          H  
ATOM    748  N   GLU A  50      -4.054 -17.840 -13.205  1.00  6.930          N  
ATOM    749  CA  GLU A  50      -3.338 -18.530 -14.269  1.00  6.730          C  
ATOM    750  C   GLU A  50      -1.962 -17.941 -14.497  1.00  5.820          C  
ATOM    751  O   GLU A  50      -1.583 -16.957 -13.861  1.00  5.690          O  
ATOM    752  CB  GLU A  50      -4.140 -18.443 -15.574  1.00  9.500          C  
ATOM    753  CG  GLU A  50      -5.566 -19.032 -15.515  1.00  9.500          C  
ATOM    754  CD  GLU A  50      -5.614 -20.525 -15.300  1.00  9.500          C  
ATOM    755  OE1 GLU A  50      -4.598 -21.172 -15.455  1.00  9.500          O  
ATOM    756  OE2 GLU A  50      -6.660 -21.019 -14.966  1.00  9.500          O  
ATOM    757  H   GLU A  50      -4.557 -16.997 -13.446  1.00  8.320          H  
ATOM    758  HA  GLU A  50      -3.210 -19.568 -13.995  1.00  8.080          H  
ATOM    759 1HB  GLU A  50      -4.221 -17.396 -15.873  1.00 11.400          H  
ATOM    760 2HB  GLU A  50      -3.602 -18.960 -16.369  1.00 11.400          H  
ATOM    761 1HG  GLU A  50      -6.110 -18.549 -14.703  1.00 11.400          H  
ATOM    762 2HG  GLU A  50      -6.077 -18.790 -16.446  1.00 11.400          H  
ATOM    763  N   VAL A  51      -1.216 -18.548 -15.416  1.00  5.520          N  
ATOM    764  CA  VAL A  51       0.096 -18.047 -15.766  1.00  4.920          C  
ATOM    765  C   VAL A  51       0.171 -17.848 -17.254  1.00  4.360          C  
ATOM    766  O   VAL A  51      -0.586 -18.462 -18.009  1.00  4.710          O  
ATOM    767  CB  VAL A  51       1.198 -19.012 -15.312  1.00  7.130          C  
ATOM    768  CG1 VAL A  51       1.140 -19.142 -13.835  1.00  7.130          C  
ATOM    769  CG2 VAL A  51       1.029 -20.365 -15.987  1.00  7.130          C  
ATOM    770  H   VAL A  51      -1.584 -19.355 -15.903  1.00  6.620          H  
ATOM    771  HA  VAL A  51       0.240 -17.085 -15.280  1.00  5.900          H  
ATOM    772  HB  VAL A  51       2.175 -18.602 -15.576  1.00  8.550          H  
ATOM    773 1HG1 VAL A  51       1.922 -19.793 -13.497  1.00  8.550          H  
ATOM    774 2HG1 VAL A  51       1.272 -18.168 -13.396  1.00  8.550          H  
ATOM    775 3HG1 VAL A  51       0.185 -19.547 -13.522  1.00  8.550          H  
ATOM    776 1HG2 VAL A  51       1.806 -21.015 -15.658  1.00  8.550          H  
ATOM    777 2HG2 VAL A  51       0.067 -20.795 -15.729  1.00  8.550          H  
ATOM    778 3HG2 VAL A  51       1.095 -20.255 -17.072  1.00  8.550          H  
ATOM    779  N   TYR A  52       1.107 -17.018 -17.678  1.00  3.780          N  
ATOM    780  CA  TYR A  52       1.255 -16.727 -19.078  1.00  3.550          C  
ATOM    781  C   TYR A  52       2.707 -16.777 -19.506  1.00  3.210          C  
ATOM    782  O   TYR A  52       3.598 -16.388 -18.754  1.00  3.050          O  
ATOM    783  CB  TYR A  52       0.683 -15.334 -19.315  1.00  5.060          C  
ATOM    784  CG  TYR A  52      -0.760 -15.198 -18.908  1.00  5.060          C  
ATOM    785  CD1 TYR A  52      -1.076 -14.834 -17.593  1.00  5.060          C  
ATOM    786  CD2 TYR A  52      -1.763 -15.440 -19.812  1.00  5.060          C  
ATOM    787  CE1 TYR A  52      -2.386 -14.735 -17.208  1.00  5.060          C  
ATOM    788  CE2 TYR A  52      -3.079 -15.332 -19.420  1.00  5.060          C  
ATOM    789  CZ  TYR A  52      -3.389 -14.985 -18.124  1.00  5.060          C  
ATOM    790  OH  TYR A  52      -4.704 -14.881 -17.739  1.00  5.060          O  
ATOM    791  H   TYR A  52       1.715 -16.562 -17.014  1.00  4.540          H  
ATOM    792  HA  TYR A  52       0.705 -17.469 -19.656  1.00  4.260          H  
ATOM    793 1HB  TYR A  52       1.243 -14.648 -18.715  1.00  6.070          H  
ATOM    794 2HB  TYR A  52       0.790 -15.049 -20.362  1.00  6.070          H  
ATOM    795  HD1 TYR A  52      -0.286 -14.638 -16.869  1.00  6.070          H  
ATOM    796  HD2 TYR A  52      -1.520 -15.722 -20.836  1.00  6.070          H  
ATOM    797  HE1 TYR A  52      -2.633 -14.463 -16.187  1.00  6.070          H  
ATOM    798  HE2 TYR A  52      -3.877 -15.526 -20.135  1.00  6.070          H  
ATOM    799  HH  TYR A  52      -4.743 -14.671 -16.802  1.00  6.070          H  
ATOM    800  N   GLU A  53       2.937 -17.213 -20.731  1.00  3.380          N  
ATOM    801  CA  GLU A  53       4.274 -17.208 -21.298  1.00  3.320          C  
ATOM    802  C   GLU A  53       4.507 -15.894 -22.046  1.00  2.920          C  
ATOM    803  O   GLU A  53       3.618 -15.421 -22.752  1.00  3.180          O  
ATOM    804  CB  GLU A  53       4.448 -18.396 -22.236  1.00  4.670          C  
ATOM    805  CG  GLU A  53       5.852 -18.583 -22.783  1.00  4.670          C  
ATOM    806  CD  GLU A  53       5.956 -19.771 -23.676  1.00  4.670          C  
ATOM    807  OE1 GLU A  53       4.970 -20.443 -23.840  1.00  4.670          O  
ATOM    808  OE2 GLU A  53       7.013 -20.009 -24.201  1.00  4.670          O  
ATOM    809  H   GLU A  53       2.161 -17.542 -21.290  1.00  4.060          H  
ATOM    810  HA  GLU A  53       5.003 -17.286 -20.489  1.00  3.980          H  
ATOM    811 1HB  GLU A  53       4.158 -19.297 -21.717  1.00  5.610          H  
ATOM    812 2HB  GLU A  53       3.776 -18.284 -23.086  1.00  5.610          H  
ATOM    813 1HG  GLU A  53       6.148 -17.702 -23.345  1.00  5.610          H  
ATOM    814 2HG  GLU A  53       6.540 -18.702 -21.945  1.00  5.610          H  
ATOM    815  N   GLY A  54       5.699 -15.309 -21.904  1.00  2.530          N  
ATOM    816  CA  GLY A  54       6.062 -14.081 -22.622  1.00  2.280          C  
ATOM    817  C   GLY A  54       5.853 -12.800 -21.816  1.00  1.630          C  
ATOM    818  O   GLY A  54       6.266 -11.720 -22.226  1.00  1.640          O  
ATOM    819  H   GLY A  54       6.386 -15.732 -21.287  1.00  3.040          H  
ATOM    820 1HA  GLY A  54       7.103 -14.154 -22.928  1.00  2.740          H  
ATOM    821 2HA  GLY A  54       5.475 -14.023 -23.537  1.00  2.740          H  
ATOM    822  N   VAL A  55       5.192 -12.921 -20.688  1.00  1.540          N  
ATOM    823  CA  VAL A  55       4.917 -11.809 -19.791  1.00  1.260          C  
ATOM    824  C   VAL A  55       5.261 -12.232 -18.376  1.00  1.270          C  
ATOM    825  O   VAL A  55       5.430 -13.423 -18.125  1.00  1.590          O  
ATOM    826  CB  VAL A  55       3.461 -11.349 -19.926  1.00  1.880          C  
ATOM    827  CG1 VAL A  55       3.194 -10.842 -21.349  1.00  1.880          C  
ATOM    828  CG2 VAL A  55       2.559 -12.518 -19.630  1.00  1.880          C  
ATOM    829  H   VAL A  55       4.900 -13.853 -20.420  1.00  1.850          H  
ATOM    830  HA  VAL A  55       5.559 -10.969 -20.061  1.00  1.510          H  
ATOM    831  HB  VAL A  55       3.271 -10.527 -19.229  1.00  2.250          H  
ATOM    832 1HG1 VAL A  55       2.166 -10.513 -21.441  1.00  2.250          H  
ATOM    833 2HG1 VAL A  55       3.864 -10.004 -21.569  1.00  2.250          H  
ATOM    834 3HG1 VAL A  55       3.370 -11.635 -22.070  1.00  2.250          H  
ATOM    835 1HG2 VAL A  55       1.530 -12.220 -19.729  1.00  2.250          H  
ATOM    836 2HG2 VAL A  55       2.762 -13.324 -20.339  1.00  2.250          H  
ATOM    837 3HG2 VAL A  55       2.742 -12.874 -18.618  1.00  2.250          H  
ATOM    838  N   VAL A  56       5.354 -11.281 -17.463  1.00  1.150          N  
ATOM    839  CA  VAL A  56       5.650 -11.585 -16.078  1.00  1.230          C  
ATOM    840  C   VAL A  56       4.404 -11.900 -15.297  1.00  1.040          C  
ATOM    841  O   VAL A  56       3.477 -11.108 -15.310  1.00  1.000          O  
ATOM    842  CB  VAL A  56       6.321 -10.355 -15.420  1.00  1.690          C  
ATOM    843  CG1 VAL A  56       6.592 -10.607 -13.935  1.00  1.690          C  
ATOM    844  CG2 VAL A  56       7.565 -10.028 -16.185  1.00  1.690          C  
ATOM    845  H   VAL A  56       5.197 -10.302 -17.720  1.00  1.380          H  
ATOM    846  HA  VAL A  56       6.323 -12.444 -16.044  1.00  1.480          H  
ATOM    847  HB  VAL A  56       5.654  -9.512 -15.469  1.00  2.030          H  
ATOM    848 1HG1 VAL A  56       7.059  -9.720 -13.505  1.00  2.030          H  
ATOM    849 2HG1 VAL A  56       5.667 -10.806 -13.410  1.00  2.030          H  
ATOM    850 3HG1 VAL A  56       7.249 -11.456 -13.821  1.00  2.030          H  
ATOM    851 1HG2 VAL A  56       8.055  -9.153 -15.749  1.00  2.030          H  
ATOM    852 2HG2 VAL A  56       8.214 -10.871 -16.149  1.00  2.030          H  
ATOM    853 3HG2 VAL A  56       7.323  -9.812 -17.226  1.00  2.030          H  
ATOM    854  N   VAL A  57       4.360 -13.020 -14.593  1.00  1.110          N  
ATOM    855  CA  VAL A  57       3.179 -13.246 -13.774  1.00  1.120          C  
ATOM    856  C   VAL A  57       3.550 -12.634 -12.436  1.00  1.220          C  
ATOM    857  O   VAL A  57       4.474 -13.104 -11.774  1.00  1.470          O  
ATOM    858  CB  VAL A  57       2.832 -14.731 -13.660  1.00  1.560          C  
ATOM    859  CG1 VAL A  57       1.569 -14.905 -12.779  1.00  1.560          C  
ATOM    860  CG2 VAL A  57       2.620 -15.291 -15.060  1.00  1.560          C  
ATOM    861  H   VAL A  57       5.135 -13.675 -14.608  1.00  1.330          H  
ATOM    862  HA  VAL A  57       2.322 -12.713 -14.184  1.00  1.340          H  
ATOM    863  HB  VAL A  57       3.654 -15.265 -13.174  1.00  1.880          H  
ATOM    864 1HG1 VAL A  57       1.324 -15.952 -12.706  1.00  1.880          H  
ATOM    865 2HG1 VAL A  57       1.748 -14.505 -11.780  1.00  1.880          H  
ATOM    866 3HG1 VAL A  57       0.726 -14.373 -13.237  1.00  1.880          H  
ATOM    867 1HG2 VAL A  57       2.397 -16.333 -14.977  1.00  1.880          H  
ATOM    868 2HG2 VAL A  57       1.796 -14.762 -15.540  1.00  1.880          H  
ATOM    869 3HG2 VAL A  57       3.530 -15.164 -15.656  1.00  1.880          H  
ATOM    870  N   LYS A  58       2.873 -11.550 -12.084  1.00  1.230          N  
ATOM    871  CA  LYS A  58       3.255 -10.767 -10.924  1.00  1.470          C  
ATOM    872  C   LYS A  58       2.283 -10.790  -9.749  1.00  1.570          C  
ATOM    873  O   LYS A  58       2.728 -10.756  -8.599  1.00  1.820          O  
ATOM    874  CB  LYS A  58       3.518  -9.316 -11.371  1.00  1.960          C  
ATOM    875  CG  LYS A  58       3.985  -8.340 -10.280  1.00  1.960          C  
ATOM    876  CD  LYS A  58       5.372  -8.701  -9.743  1.00  1.960          C  
ATOM    877  CE  LYS A  58       5.866  -7.660  -8.747  1.00  1.960          C  
ATOM    878  NZ  LYS A  58       7.161  -8.059  -8.114  1.00  1.960          N  
ATOM    879  H   LYS A  58       2.088 -11.260 -12.669  1.00  1.480          H  
ATOM    880  HA  LYS A  58       4.194 -11.177 -10.560  1.00  1.760          H  
ATOM    881 1HB  LYS A  58       4.273  -9.315 -12.152  1.00  2.350          H  
ATOM    882 2HB  LYS A  58       2.611  -8.913 -11.814  1.00  2.350          H  
ATOM    883 1HG  LYS A  58       4.022  -7.335 -10.700  1.00  2.350          H  
ATOM    884 2HG  LYS A  58       3.284  -8.336  -9.452  1.00  2.350          H  
ATOM    885 1HD  LYS A  58       5.329  -9.661  -9.229  1.00  2.350          H  
ATOM    886 2HD  LYS A  58       6.079  -8.779 -10.570  1.00  2.350          H  
ATOM    887 1HE  LYS A  58       6.003  -6.713  -9.265  1.00  2.350          H  
ATOM    888 2HE  LYS A  58       5.116  -7.532  -7.966  1.00  2.350          H  
ATOM    889 1HZ  LYS A  58       7.453  -7.345  -7.461  1.00  2.350          H  
ATOM    890 2HZ  LYS A  58       7.034  -8.935  -7.621  1.00  2.350          H  
ATOM    891 3HZ  LYS A  58       7.869  -8.175  -8.820  1.00  2.350          H  
ATOM    892  N   VAL A  59       0.970 -10.790  -9.997  1.00  1.500          N  
ATOM    893  CA  VAL A  59       0.086 -10.691  -8.823  1.00  1.780          C  
ATOM    894  C   VAL A  59      -0.914 -11.826  -8.707  1.00  1.840          C  
ATOM    895  O   VAL A  59      -1.715 -12.102  -9.605  1.00  1.740          O  
ATOM    896  CB  VAL A  59      -0.674  -9.337  -8.753  1.00  2.380          C  
ATOM    897  CG1 VAL A  59      -1.549  -9.291  -7.506  1.00  2.380          C  
ATOM    898  CG2 VAL A  59       0.314  -8.193  -8.802  1.00  2.380          C  
ATOM    899  H   VAL A  59       0.638 -10.865 -10.963  1.00  1.800          H  
ATOM    900  HA  VAL A  59       0.703 -10.736  -7.928  1.00  2.140          H  
ATOM    901  HB  VAL A  59      -1.345  -9.258  -9.547  1.00  2.860          H  
ATOM    902 1HG1 VAL A  59      -2.094  -8.349  -7.478  1.00  2.860          H  
ATOM    903 2HG1 VAL A  59      -2.259 -10.102  -7.519  1.00  2.860          H  
ATOM    904 3HG1 VAL A  59      -0.927  -9.374  -6.616  1.00  2.860          H  
ATOM    905 1HG2 VAL A  59      -0.222  -7.247  -8.761  1.00  2.860          H  
ATOM    906 2HG2 VAL A  59       0.996  -8.266  -7.955  1.00  2.860          H  
ATOM    907 3HG2 VAL A  59       0.878  -8.238  -9.722  1.00  2.860          H  
ATOM    908  N   ILE A  60      -0.865 -12.461  -7.544  1.00  2.120          N  
ATOM    909  CA  ILE A  60      -1.749 -13.545  -7.185  1.00  2.330          C  
ATOM    910  C   ILE A  60      -2.716 -12.989  -6.144  1.00  2.620          C  
ATOM    911  O   ILE A  60      -2.274 -12.532  -5.088  1.00  2.790          O  
ATOM    912  CB  ILE A  60      -0.920 -14.744  -6.658  1.00  3.180          C  
ATOM    913  CG1 ILE A  60       0.036 -15.238  -7.776  1.00  3.180          C  
ATOM    914  CG2 ILE A  60      -1.816 -15.891  -6.231  1.00  3.180          C  
ATOM    915  CD1 ILE A  60       1.463 -14.657  -7.789  1.00  3.180          C  
ATOM    916  H   ILE A  60      -0.171 -12.159  -6.873  1.00  2.540          H  
ATOM    917  HA  ILE A  60      -2.310 -13.859  -8.051  1.00  2.800          H  
ATOM    918  HB  ILE A  60      -0.317 -14.423  -5.811  1.00  3.810          H  
ATOM    919 1HG1 ILE A  60       0.118 -16.319  -7.691  1.00  3.810          H  
ATOM    920 2HG1 ILE A  60      -0.429 -14.996  -8.728  1.00  3.810          H  
ATOM    921 1HG2 ILE A  60      -1.200 -16.720  -5.874  1.00  3.810          H  
ATOM    922 2HG2 ILE A  60      -2.492 -15.573  -5.436  1.00  3.810          H  
ATOM    923 3HG2 ILE A  60      -2.393 -16.212  -7.088  1.00  3.810          H  
ATOM    924 1HD1 ILE A  60       2.001 -15.092  -8.618  1.00  3.810          H  
ATOM    925 2HD1 ILE A  60       1.459 -13.583  -7.908  1.00  3.810          H  
ATOM    926 3HD1 ILE A  60       1.964 -14.908  -6.859  1.00  3.810          H  
ATOM    927  N   ASP A  61      -4.014 -12.993  -6.458  1.00  2.740          N  
ATOM    928  CA  ASP A  61      -5.002 -12.364  -5.557  1.00  3.070          C  
ATOM    929  C   ASP A  61      -6.473 -12.797  -5.767  1.00  3.430          C  
ATOM    930  O   ASP A  61      -6.803 -13.585  -6.661  1.00  3.560          O  
ATOM    931  CB  ASP A  61      -4.892 -10.822  -5.676  1.00  4.170          C  
ATOM    932  CG  ASP A  61      -5.303 -10.002  -4.412  1.00  4.170          C  
ATOM    933  OD1 ASP A  61      -5.898 -10.587  -3.526  1.00  4.170          O  
ATOM    934  OD2 ASP A  61      -5.038  -8.825  -4.363  1.00  4.170          O  
ATOM    935  H   ASP A  61      -4.271 -13.415  -7.357  1.00  3.290          H  
ATOM    936  HA  ASP A  61      -4.731 -12.640  -4.536  1.00  3.680          H  
ATOM    937 1HB  ASP A  61      -3.879 -10.553  -5.934  1.00  5.000          H  
ATOM    938 2HB  ASP A  61      -5.538 -10.501  -6.488  1.00  5.000          H  
ATOM    939  N   THR A  62      -7.353 -12.213  -4.951  1.00  3.820          N  
ATOM    940  CA  THR A  62      -8.804 -12.398  -4.959  1.00  4.270          C  
ATOM    941  C   THR A  62      -9.384 -12.151  -6.350  1.00  4.510          C  
ATOM    942  O   THR A  62      -9.086 -11.149  -7.003  1.00  5.070          O  
ATOM    943  CB  THR A  62      -9.488 -11.453  -3.940  1.00  5.800          C  
ATOM    944  OG1 THR A  62      -8.948 -11.686  -2.627  1.00  5.800          O  
ATOM    945  CG2 THR A  62     -10.994 -11.734  -3.895  1.00  5.800          C  
ATOM    946  H   THR A  62      -6.962 -11.612  -4.234  1.00  4.580          H  
ATOM    947  HA  THR A  62      -9.032 -13.409  -4.676  1.00  5.120          H  
ATOM    948  HB  THR A  62      -9.312 -10.414  -4.222  1.00  6.960          H  
ATOM    949  HG1 THR A  62      -8.047 -11.323  -2.586  1.00  6.960          H  
ATOM    950 1HG2 THR A  62     -11.458 -11.074  -3.165  1.00  6.960          H  
ATOM    951 2HG2 THR A  62     -11.445 -11.554  -4.866  1.00  6.960          H  
ATOM    952 3HG2 THR A  62     -11.160 -12.771  -3.604  1.00  6.960          H  
ATOM    953  N   GLY A  63     -10.243 -13.072  -6.795  1.00  4.400          N  
ATOM    954  CA  GLY A  63     -10.842 -13.017  -8.112  1.00  4.800          C  
ATOM    955  C   GLY A  63     -10.026 -13.898  -9.050  1.00  4.210          C  
ATOM    956  O   GLY A  63      -9.996 -13.665 -10.261  1.00  4.590          O  
ATOM    957  H   GLY A  63     -10.462 -13.864  -6.210  1.00  5.280          H  
ATOM    958 1HA  GLY A  63     -11.870 -13.373  -8.064  1.00  5.760          H  
ATOM    959 2HA  GLY A  63     -10.855 -11.990  -8.474  1.00  5.760          H  
ATOM    960  N   SER A  64      -9.314 -14.879  -8.463  1.00  3.550          N  
ATOM    961  CA  SER A  64      -8.452 -15.809  -9.193  1.00  3.220          C  
ATOM    962  C   SER A  64      -7.518 -15.036 -10.114  1.00  2.820          C  
ATOM    963  O   SER A  64      -7.358 -15.373 -11.295  1.00  2.890          O  
ATOM    964  CB  SER A  64      -9.275 -16.812  -9.982  1.00  4.640          C  
ATOM    965  OG  SER A  64     -10.094 -17.581  -9.136  1.00  4.640          O  
ATOM    966  H   SER A  64      -9.431 -15.037  -7.461  1.00  4.260          H  
ATOM    967  HA  SER A  64      -7.843 -16.358  -8.470  1.00  3.860          H  
ATOM    968 1HB  SER A  64      -9.885 -16.289 -10.716  1.00  5.570          H  
ATOM    969 2HB  SER A  64      -8.601 -17.470 -10.528  1.00  5.570          H  
ATOM    970  HG  SER A  64     -10.548 -18.203  -9.705  1.00  5.570          H  
ATOM    971  N   LEU A  65      -6.902 -13.997  -9.558  1.00  2.890          N  
ATOM    972  CA  LEU A  65      -6.026 -13.123 -10.302  1.00  2.680          C  
ATOM    973  C   LEU A  65      -4.656 -13.742 -10.489  1.00  2.370          C  
ATOM    974  O   LEU A  65      -4.039 -14.222  -9.534  1.00  2.860          O  
ATOM    975  CB  LEU A  65      -5.905 -11.770  -9.569  1.00  3.840          C  
ATOM    976  CG  LEU A  65      -5.019 -10.662 -10.225  1.00  3.840          C  
ATOM    977  CD1 LEU A  65      -5.643 -10.187 -11.542  1.00  3.840          C  
ATOM    978  CD2 LEU A  65      -4.858  -9.509  -9.258  1.00  3.840          C  
ATOM    979  H   LEU A  65      -7.049 -13.816  -8.562  1.00  3.470          H  
ATOM    980  HA  LEU A  65      -6.473 -12.964 -11.279  1.00  3.220          H  
ATOM    981 1HB  LEU A  65      -6.913 -11.366  -9.435  1.00  4.600          H  
ATOM    982 2HB  LEU A  65      -5.502 -11.961  -8.589  1.00  4.600          H  
ATOM    983  HG  LEU A  65      -4.041 -11.069 -10.435  1.00  4.600          H  
ATOM    984 1HD1 LEU A  65      -5.022  -9.419 -11.987  1.00  4.600          H  
ATOM    985 2HD1 LEU A  65      -5.731 -11.012 -12.238  1.00  4.600          H  
ATOM    986 3HD1 LEU A  65      -6.633  -9.774 -11.343  1.00  4.600          H  
ATOM    987 1HD2 LEU A  65      -4.224  -8.741  -9.700  1.00  4.600          H  
ATOM    988 2HD2 LEU A  65      -5.834  -9.084  -9.022  1.00  4.600          H  
ATOM    989 3HD2 LEU A  65      -4.399  -9.874  -8.361  1.00  4.600          H  
ATOM    990  N   GLY A  66      -4.198 -13.722 -11.737  1.00  2.140          N  
ATOM    991  CA  GLY A  66      -2.889 -14.176 -12.212  1.00  2.360          C  
ATOM    992  C   GLY A  66      -2.321 -13.027 -13.040  1.00  2.070          C  
ATOM    993  O   GLY A  66      -2.099 -13.156 -14.239  1.00  2.370          O  
ATOM    994  H   GLY A  66      -4.816 -13.352 -12.444  1.00  2.570          H  
ATOM    995 1HA  GLY A  66      -2.233 -14.395 -11.367  1.00  2.830          H  
ATOM    996 2HA  GLY A  66      -2.984 -15.076 -12.818  1.00  2.830          H  
ATOM    997  N   PHE A  67      -2.271 -11.847 -12.444  1.00  1.650          N  
ATOM    998  CA  PHE A  67      -1.972 -10.618 -13.162  1.00  1.500          C  
ATOM    999  C   PHE A  67      -0.659 -10.676 -13.887  1.00  1.110          C  
ATOM   1000  O   PHE A  67       0.378 -10.955 -13.263  1.00  1.050          O  
ATOM   1001  CB  PHE A  67      -1.877  -9.488 -12.171  1.00  2.160          C  
ATOM   1002  CG  PHE A  67      -1.603  -8.167 -12.698  1.00  2.160          C  
ATOM   1003  CD1 PHE A  67      -2.580  -7.428 -13.322  1.00  2.160          C  
ATOM   1004  CD2 PHE A  67      -0.340  -7.631 -12.552  1.00  2.160          C  
ATOM   1005  CE1 PHE A  67      -2.293  -6.172 -13.797  1.00  2.160          C  
ATOM   1006  CE2 PHE A  67      -0.052  -6.386 -13.018  1.00  2.160          C  
ATOM   1007  CZ  PHE A  67      -1.026  -5.652 -13.644  1.00  2.160          C  
ATOM   1008  H   PHE A  67      -2.360 -11.826 -11.425  1.00  1.980          H  
ATOM   1009  HA  PHE A  67      -2.770 -10.429 -13.882  1.00  1.800          H  
ATOM   1010 1HB  PHE A  67      -2.747  -9.441 -11.560  1.00  2.590          H  
ATOM   1011 2HB  PHE A  67      -1.064  -9.735 -11.554  1.00  2.590          H  
ATOM   1012  HD1 PHE A  67      -3.579  -7.841 -13.436  1.00  2.590          H  
ATOM   1013  HD2 PHE A  67       0.428  -8.215 -12.060  1.00  2.590          H  
ATOM   1014  HE1 PHE A  67      -3.065  -5.585 -14.295  1.00  2.590          H  
ATOM   1015  HE2 PHE A  67       0.946  -5.972 -12.898  1.00  2.590          H  
ATOM   1016  HZ  PHE A  67      -0.796  -4.657 -14.020  1.00  2.590          H  
ATOM   1017  N   LEU A  68      -0.692 -10.353 -15.182  1.00  1.000          N  
ATOM   1018  CA  LEU A  68       0.518 -10.334 -15.976  1.00  0.840          C  
ATOM   1019  C   LEU A  68       1.092  -8.924 -16.029  1.00  0.780          C  
ATOM   1020  O   LEU A  68       0.346  -7.946 -15.994  1.00  1.160          O  
ATOM   1021  CB  LEU A  68       0.269 -10.904 -17.377  1.00  1.240          C  
ATOM   1022  CG  LEU A  68      -0.744 -10.190 -18.308  1.00  1.240          C  
ATOM   1023  CD1 LEU A  68      -0.011  -9.166 -19.204  1.00  1.240          C  
ATOM   1024  CD2 LEU A  68      -1.471 -11.256 -19.152  1.00  1.240          C  
ATOM   1025  H   LEU A  68      -1.578 -10.136 -15.611  1.00  1.200          H  
ATOM   1026  HA  LEU A  68       1.225 -10.984 -15.494  1.00  1.010          H  
ATOM   1027 1HB  LEU A  68       1.217 -10.877 -17.871  1.00  1.490          H  
ATOM   1028 2HB  LEU A  68      -0.033 -11.945 -17.274  1.00  1.490          H  
ATOM   1029  HG  LEU A  68      -1.470  -9.644 -17.709  1.00  1.490          H  
ATOM   1030 1HD1 LEU A  68      -0.732  -8.673 -19.851  1.00  1.490          H  
ATOM   1031 2HD1 LEU A  68       0.490  -8.413 -18.610  1.00  1.490          H  
ATOM   1032 3HD1 LEU A  68       0.719  -9.679 -19.808  1.00  1.490          H  
ATOM   1033 1HD2 LEU A  68      -2.196 -10.771 -19.803  1.00  1.490          H  
ATOM   1034 2HD2 LEU A  68      -0.758 -11.806 -19.758  1.00  1.490          H  
ATOM   1035 3HD2 LEU A  68      -1.991 -11.950 -18.492  1.00  1.490          H  
ATOM   1036  N   ALA A  69       2.401  -8.809 -16.233  1.00  0.840          N  
ATOM   1037  CA  ALA A  69       3.052  -7.510 -16.272  1.00  0.940          C  
ATOM   1038  C   ALA A  69       4.305  -7.457 -17.138  1.00  0.860          C  
ATOM   1039  O   ALA A  69       4.817  -8.470 -17.637  1.00  0.940          O  
ATOM   1040  CB  ALA A  69       3.434  -7.113 -14.852  1.00  1.280          C  
ATOM   1041  H   ALA A  69       2.955  -9.661 -16.240  1.00  1.010          H  
ATOM   1042  HA  ALA A  69       2.337  -6.786 -16.671  1.00  1.130          H  
ATOM   1043 1HB  ALA A  69       3.877  -6.125 -14.853  1.00  1.530          H  
ATOM   1044 2HB  ALA A  69       2.545  -7.108 -14.235  1.00  1.530          H  
ATOM   1045 3HB  ALA A  69       4.142  -7.836 -14.453  1.00  1.530          H  
ATOM   1046  N   VAL A  70       4.750  -6.231 -17.403  1.00  0.990          N  
ATOM   1047  CA  VAL A  70       6.023  -6.010 -18.064  1.00  0.980          C  
ATOM   1048  C   VAL A  70       6.773  -5.057 -17.142  1.00  1.000          C  
ATOM   1049  O   VAL A  70       7.987  -4.855 -17.227  1.00  1.060          O  
ATOM   1050  CB  VAL A  70       5.825  -5.450 -19.481  1.00  1.380          C  
ATOM   1051  CG1 VAL A  70       5.037  -6.459 -20.322  1.00  1.380          C  
ATOM   1052  CG2 VAL A  70       5.090  -4.113 -19.449  1.00  1.380          C  
ATOM   1053  H   VAL A  70       4.245  -5.415 -17.031  1.00  1.190          H  
ATOM   1054  HA  VAL A  70       6.578  -6.949 -18.131  1.00  1.180          H  
ATOM   1055  HB  VAL A  70       6.798  -5.323 -19.933  1.00  1.650          H  
ATOM   1056 1HG1 VAL A  70       4.922  -6.077 -21.339  1.00  1.650          H  
ATOM   1057 2HG1 VAL A  70       5.570  -7.402 -20.342  1.00  1.650          H  
ATOM   1058 3HG1 VAL A  70       4.054  -6.616 -19.888  1.00  1.650          H  
ATOM   1059 1HG2 VAL A  70       4.979  -3.743 -20.470  1.00  1.650          H  
ATOM   1060 2HG2 VAL A  70       4.105  -4.242 -19.003  1.00  1.650          H  
ATOM   1061 3HG2 VAL A  70       5.652  -3.395 -18.869  1.00  1.650          H  
ATOM   1062  N   GLU A  71       5.978  -4.479 -16.237  1.00  0.980          N  
ATOM   1063  CA  GLU A  71       6.401  -3.520 -15.215  1.00  1.030          C  
ATOM   1064  C   GLU A  71       7.267  -4.180 -14.146  1.00  1.090          C  
ATOM   1065  O   GLU A  71       8.228  -3.598 -13.639  1.00  1.150          O  
ATOM   1066  CB  GLU A  71       5.176  -2.867 -14.580  1.00  1.420          C  
ATOM   1067  CG  GLU A  71       4.388  -1.965 -15.534  1.00  1.420          C  
ATOM   1068  CD  GLU A  71       3.505  -2.732 -16.472  1.00  1.420          C  
ATOM   1069  OE1 GLU A  71       3.454  -3.945 -16.356  1.00  1.420          O  
ATOM   1070  OE2 GLU A  71       2.904  -2.132 -17.320  1.00  1.420          O  
ATOM   1071  H   GLU A  71       4.985  -4.716 -16.302  1.00  1.180          H  
ATOM   1072  HA  GLU A  71       6.993  -2.746 -15.699  1.00  1.240          H  
ATOM   1073 1HB  GLU A  71       4.506  -3.635 -14.199  1.00  1.710          H  
ATOM   1074 2HB  GLU A  71       5.491  -2.259 -13.731  1.00  1.710          H  
ATOM   1075 1HG  GLU A  71       3.774  -1.280 -14.951  1.00  1.710          H  
ATOM   1076 2HG  GLU A  71       5.095  -1.374 -16.118  1.00  1.710          H  
ATOM   1077  N   GLY A  72       6.928  -5.413 -13.787  1.00  1.090          N  
ATOM   1078  CA  GLY A  72       7.650  -6.166 -12.770  1.00  1.180          C  
ATOM   1079  C   GLY A  72       8.924  -6.704 -13.396  1.00  1.150          C  
ATOM   1080  O   GLY A  72       9.069  -7.922 -13.529  1.00  1.190          O  
ATOM   1081  H   GLY A  72       6.136  -5.839 -14.241  1.00  1.310          H  
ATOM   1082 1HA  GLY A  72       7.887  -5.519 -11.925  1.00  1.420          H  
ATOM   1083 2HA  GLY A  72       7.032  -6.985 -12.408  1.00  1.420          H  
ATOM   1084  N   VAL A  73       9.855  -5.776 -13.673  1.00  1.130          N  
ATOM   1085  CA  VAL A  73      11.078  -5.980 -14.447  1.00  1.100          C  
ATOM   1086  C   VAL A  73      11.921  -7.156 -13.999  1.00  1.070          C  
ATOM   1087  O   VAL A  73      12.578  -7.786 -14.827  1.00  1.040          O  
ATOM   1088  CB  VAL A  73      11.928  -4.694 -14.528  1.00  1.550          C  
ATOM   1089  CG1 VAL A  73      13.270  -4.979 -15.182  1.00  1.550          C  
ATOM   1090  CG2 VAL A  73      11.216  -3.673 -15.369  1.00  1.550          C  
ATOM   1091  H   VAL A  73       9.578  -4.824 -13.428  1.00  1.360          H  
ATOM   1092  HA  VAL A  73      10.758  -6.181 -15.451  1.00  1.320          H  
ATOM   1093  HB  VAL A  73      12.102  -4.308 -13.526  1.00  1.860          H  
ATOM   1094 1HG1 VAL A  73      13.845  -4.056 -15.240  1.00  1.860          H  
ATOM   1095 2HG1 VAL A  73      13.811  -5.688 -14.616  1.00  1.860          H  
ATOM   1096 3HG1 VAL A  73      13.114  -5.364 -16.192  1.00  1.860          H  
ATOM   1097 1HG2 VAL A  73      11.827  -2.774 -15.422  1.00  1.860          H  
ATOM   1098 2HG2 VAL A  73      11.062  -4.065 -16.369  1.00  1.860          H  
ATOM   1099 3HG2 VAL A  73      10.261  -3.430 -14.937  1.00  1.860          H  
ATOM   1100  N   ALA A  74      11.953  -7.479 -12.721  1.00  1.110          N  
ATOM   1101  CA  ALA A  74      12.758  -8.633 -12.330  1.00  1.110          C  
ATOM   1102  C   ALA A  74      12.294  -9.889 -13.113  1.00  1.060          C  
ATOM   1103  O   ALA A  74      13.081 -10.805 -13.364  1.00  1.040          O  
ATOM   1104  CB  ALA A  74      12.656  -8.868 -10.840  1.00  1.550          C  
ATOM   1105  H   ALA A  74      11.430  -6.947 -12.039  1.00  1.330          H  
ATOM   1106  HA  ALA A  74      13.797  -8.431 -12.590  1.00  1.330          H  
ATOM   1107 1HB  ALA A  74      13.275  -9.720 -10.563  1.00  1.860          H  
ATOM   1108 2HB  ALA A  74      13.000  -7.983 -10.311  1.00  1.860          H  
ATOM   1109 3HB  ALA A  74      11.618  -9.072 -10.576  1.00  1.860          H  
ATOM   1110  N   GLY A  75      11.013  -9.960 -13.490  1.00  1.050          N  
ATOM   1111  CA  GLY A  75      10.515 -11.109 -14.217  1.00  1.030          C  
ATOM   1112  C   GLY A  75      10.845 -11.023 -15.711  1.00  1.010          C  
ATOM   1113  O   GLY A  75      10.601 -11.972 -16.460  1.00  1.070          O  
ATOM   1114  H   GLY A  75      10.352  -9.207 -13.295  1.00  1.260          H  
ATOM   1115 1HA  GLY A  75      10.936 -12.019 -13.791  1.00  1.240          H  
ATOM   1116 2HA  GLY A  75       9.446 -11.167 -14.083  1.00  1.240          H  
ATOM   1117  N   ASN A  76      11.395  -9.889 -16.154  1.00  0.980          N  
ATOM   1118  CA  ASN A  76      11.767  -9.699 -17.546  1.00  0.950          C  
ATOM   1119  C   ASN A  76      13.075 -10.434 -17.679  1.00  0.910          C  
ATOM   1120  O   ASN A  76      13.385 -11.043 -18.710  1.00  0.860          O  
ATOM   1121  CB  ASN A  76      11.878  -8.239 -17.899  1.00  1.340          C  
ATOM   1122  CG  ASN A  76      10.524  -7.585 -17.857  1.00  1.340          C  
ATOM   1123  OD1 ASN A  76       9.518  -8.274 -17.767  1.00  1.340          O  
ATOM   1124  ND2 ASN A  76      10.471  -6.296 -17.951  1.00  1.340          N  
ATOM   1125  H   ASN A  76      11.592  -9.146 -15.497  1.00  1.180          H  
ATOM   1126  HA  ASN A  76      11.034 -10.177 -18.199  1.00  1.140          H  
ATOM   1127 1HB  ASN A  76      12.550  -7.734 -17.225  1.00  1.610          H  
ATOM   1128 2HB  ASN A  76      12.301  -8.147 -18.880  1.00  1.610          H  
ATOM   1129 1HD2 ASN A  76       9.566  -5.817 -17.908  1.00  1.610          H  
ATOM   1130 2HD2 ASN A  76      11.312  -5.765 -18.051  1.00  1.610          H  
ATOM   1131  N   ILE A  77      13.818 -10.408 -16.570  1.00  0.950          N  
ATOM   1132  CA  ILE A  77      15.053 -11.150 -16.446  1.00  0.950          C  
ATOM   1133  C   ILE A  77      14.626 -12.606 -16.502  1.00  0.940          C  
ATOM   1134  O   ILE A  77      15.230 -13.400 -17.205  1.00  0.930          O  
ATOM   1135  CB  ILE A  77      15.829 -10.791 -15.166  1.00  1.330          C  
ATOM   1136  CG1 ILE A  77      16.684  -9.544 -15.394  1.00  1.330          C  
ATOM   1137  CG2 ILE A  77      16.682 -11.947 -14.708  1.00  1.330          C  
ATOM   1138  CD1 ILE A  77      15.956  -8.354 -15.959  1.00  1.330          C  
ATOM   1139  H   ILE A  77      13.488  -9.811 -15.805  1.00  1.140          H  
ATOM   1140  HA  ILE A  77      15.696 -10.950 -17.294  1.00  1.140          H  
ATOM   1141  HB  ILE A  77      15.142 -10.546 -14.389  1.00  1.600          H  
ATOM   1142 1HG1 ILE A  77      17.097  -9.254 -14.440  1.00  1.600          H  
ATOM   1143 2HG1 ILE A  77      17.497  -9.798 -16.070  1.00  1.600          H  
ATOM   1144 1HG2 ILE A  77      17.203 -11.666 -13.797  1.00  1.600          H  
ATOM   1145 2HG2 ILE A  77      16.058 -12.795 -14.498  1.00  1.600          H  
ATOM   1146 3HG2 ILE A  77      17.407 -12.209 -15.480  1.00  1.600          H  
ATOM   1147 1HD1 ILE A  77      16.654  -7.559 -16.066  1.00  1.600          H  
ATOM   1148 2HD1 ILE A  77      15.554  -8.571 -16.926  1.00  1.600          H  
ATOM   1149 3HD1 ILE A  77      15.150  -8.057 -15.293  1.00  1.600          H  
ATOM   1150  N   GLY A  78      13.547 -12.921 -15.800  1.00  0.970          N  
ATOM   1151  CA  GLY A  78      12.916 -14.231 -15.784  1.00  1.000          C  
ATOM   1152  C   GLY A  78      12.602 -14.766 -17.191  1.00  0.940          C  
ATOM   1153  O   GLY A  78      12.883 -15.946 -17.495  1.00  0.970          O  
ATOM   1154  H   GLY A  78      13.171 -12.194 -15.188  1.00  1.160          H  
ATOM   1155 1HA  GLY A  78      13.522 -14.944 -15.231  1.00  1.200          H  
ATOM   1156 2HA  GLY A  78      11.994 -14.093 -15.243  1.00  1.200          H  
ATOM   1157  N   LEU A  79      11.986 -13.915 -18.031  1.00  0.900          N  
ATOM   1158  CA  LEU A  79      11.699 -14.237 -19.433  1.00  0.860          C  
ATOM   1159  C   LEU A  79      13.013 -14.532 -20.148  1.00  0.800          C  
ATOM   1160  O   LEU A  79      13.124 -15.501 -20.893  1.00  0.830          O  
ATOM   1161  CB  LEU A  79      10.954 -13.089 -20.134  1.00  1.220          C  
ATOM   1162  CG  LEU A  79      10.447 -13.346 -21.611  1.00  1.220          C  
ATOM   1163  CD1 LEU A  79       9.266 -12.485 -21.849  1.00  1.220          C  
ATOM   1164  CD2 LEU A  79      11.508 -12.972 -22.634  1.00  1.220          C  
ATOM   1165  H   LEU A  79      11.683 -13.016 -17.644  1.00  1.080          H  
ATOM   1166  HA  LEU A  79      11.084 -15.128 -19.468  1.00  1.030          H  
ATOM   1167 1HB  LEU A  79      10.091 -12.821 -19.518  1.00  1.460          H  
ATOM   1168 2HB  LEU A  79      11.615 -12.226 -20.163  1.00  1.460          H  
ATOM   1169  HG  LEU A  79      10.155 -14.394 -21.728  1.00  1.460          H  
ATOM   1170 1HD1 LEU A  79       8.886 -12.632 -22.856  1.00  1.460          H  
ATOM   1171 2HD1 LEU A  79       8.499 -12.727 -21.123  1.00  1.460          H  
ATOM   1172 3HD1 LEU A  79       9.556 -11.469 -21.733  1.00  1.460          H  
ATOM   1173 1HD2 LEU A  79      11.113 -13.118 -23.638  1.00  1.460          H  
ATOM   1174 2HD2 LEU A  79      11.745 -11.942 -22.479  1.00  1.460          H  
ATOM   1175 3HD2 LEU A  79      12.405 -13.563 -22.532  1.00  1.460          H  
ATOM   1176  N   HIS A  80      14.006 -13.666 -19.957  1.00  0.750          N  
ATOM   1177  CA  HIS A  80      15.329 -13.871 -20.528  1.00  0.730          C  
ATOM   1178  C   HIS A  80      15.926 -15.226 -20.102  1.00  0.800          C  
ATOM   1179  O   HIS A  80      16.425 -15.991 -20.937  1.00  0.810          O  
ATOM   1180  CB  HIS A  80      16.244 -12.701 -20.156  1.00  1.030          C  
ATOM   1181  CG  HIS A  80      17.616 -12.928 -20.481  1.00  1.030          C  
ATOM   1182  ND1 HIS A  80      18.077 -12.962 -21.760  1.00  1.030          N  
ATOM   1183  CD2 HIS A  80      18.676 -13.153 -19.679  1.00  1.030          C  
ATOM   1184  CE1 HIS A  80      19.351 -13.216 -21.743  1.00  1.030          C  
ATOM   1185  NE2 HIS A  80      19.742 -13.346 -20.480  1.00  1.030          N  
ATOM   1186  H   HIS A  80      13.835 -12.831 -19.389  1.00  0.900          H  
ATOM   1187  HA  HIS A  80      15.249 -13.883 -21.612  1.00  0.880          H  
ATOM   1188 1HB  HIS A  80      15.915 -11.816 -20.689  1.00  1.240          H  
ATOM   1189 2HB  HIS A  80      16.184 -12.477 -19.122  1.00  1.240          H  
ATOM   1190  HD1 HIS A  80      17.594 -12.612 -22.564  1.00  1.240          H  
ATOM   1191  HD2 HIS A  80      18.779 -13.218 -18.597  1.00  1.240          H  
ATOM   1192  HE1 HIS A  80      19.872 -13.296 -22.671  1.00  1.240          H  
ATOM   1193  N   ILE A  81      15.830 -15.546 -18.813  1.00  0.900          N  
ATOM   1194  CA  ILE A  81      16.343 -16.787 -18.246  1.00  1.020          C  
ATOM   1195  C   ILE A  81      15.699 -17.982 -18.905  1.00  1.070          C  
ATOM   1196  O   ILE A  81      16.376 -18.940 -19.279  1.00  1.110          O  
ATOM   1197  CB  ILE A  81      16.140 -16.836 -16.720  1.00  1.380          C  
ATOM   1198  CG1 ILE A  81      17.022 -15.790 -16.009  1.00  1.380          C  
ATOM   1199  CG2 ILE A  81      16.545 -18.199 -16.235  1.00  1.380          C  
ATOM   1200  CD1 ILE A  81      16.640 -15.517 -14.582  1.00  1.380          C  
ATOM   1201  H   ILE A  81      15.413 -14.857 -18.193  1.00  1.080          H  
ATOM   1202  HA  ILE A  81      17.380 -16.853 -18.473  1.00  1.220          H  
ATOM   1203  HB  ILE A  81      15.101 -16.649 -16.466  1.00  1.660          H  
ATOM   1204 1HG1 ILE A  81      18.016 -16.169 -15.980  1.00  1.660          H  
ATOM   1205 2HG1 ILE A  81      17.020 -14.869 -16.569  1.00  1.660          H  
ATOM   1206 1HG2 ILE A  81      16.416 -18.245 -15.194  1.00  1.660          H  
ATOM   1207 2HG2 ILE A  81      15.941 -18.976 -16.685  1.00  1.660          H  
ATOM   1208 3HG2 ILE A  81      17.586 -18.366 -16.478  1.00  1.660          H  
ATOM   1209 1HD1 ILE A  81      17.337 -14.803 -14.157  1.00  1.660          H  
ATOM   1210 2HD1 ILE A  81      15.638 -15.111 -14.538  1.00  1.660          H  
ATOM   1211 3HD1 ILE A  81      16.666 -16.393 -14.026  1.00  1.660          H  
ATOM   1212  N   SER A  82      14.406 -17.887 -19.123  1.00  1.110          N  
ATOM   1213  CA  SER A  82      13.612 -18.916 -19.758  1.00  1.220          C  
ATOM   1214  C   SER A  82      14.100 -19.251 -21.185  1.00  1.180          C  
ATOM   1215  O   SER A  82      13.716 -20.286 -21.737  1.00  1.420          O  
ATOM   1216  CB  SER A  82      12.161 -18.452 -19.808  1.00  1.660          C  
ATOM   1217  OG  SER A  82      11.659 -18.241 -18.506  1.00  1.660          O  
ATOM   1218  H   SER A  82      13.926 -17.076 -18.731  1.00  1.330          H  
ATOM   1219  HA  SER A  82      13.690 -19.815 -19.161  1.00  1.460          H  
ATOM   1220 1HB  SER A  82      12.070 -17.556 -20.386  1.00  2.000          H  
ATOM   1221 2HB  SER A  82      11.564 -19.213 -20.305  1.00  2.000          H  
ATOM   1222  HG  SER A  82      12.068 -17.393 -18.215  1.00  2.000          H  
ATOM   1223  N   ARG A  83      14.914 -18.374 -21.804  1.00  0.970          N  
ATOM   1224  CA  ARG A  83      15.420 -18.593 -23.150  1.00  0.980          C  
ATOM   1225  C   ARG A  83      16.939 -18.881 -23.195  1.00  0.840          C  
ATOM   1226  O   ARG A  83      17.379 -19.725 -23.984  1.00  0.900          O  
ATOM   1227  CB  ARG A  83      15.157 -17.365 -24.015  1.00  1.370          C  
ATOM   1228  CG  ARG A  83      13.697 -17.065 -24.316  1.00  1.370          C  
ATOM   1229  CD  ARG A  83      13.554 -15.884 -25.238  1.00  1.370          C  
ATOM   1230  NE  ARG A  83      12.147 -15.525 -25.473  1.00  1.370          N  
ATOM   1231  CZ  ARG A  83      11.316 -16.109 -26.368  1.00  1.370          C  
ATOM   1232  NH1 ARG A  83      11.731 -17.105 -27.127  1.00  1.370          N  
ATOM   1233  NH2 ARG A  83      10.067 -15.679 -26.479  1.00  1.370          N  
ATOM   1234  H   ARG A  83      15.242 -17.547 -21.306  1.00  1.160          H  
ATOM   1235  HA  ARG A  83      14.895 -19.443 -23.582  1.00  1.180          H  
ATOM   1236 1HB  ARG A  83      15.576 -16.487 -23.519  1.00  1.640          H  
ATOM   1237 2HB  ARG A  83      15.667 -17.477 -24.961  1.00  1.640          H  
ATOM   1238 1HG  ARG A  83      13.239 -17.939 -24.774  1.00  1.640          H  
ATOM   1239 2HG  ARG A  83      13.181 -16.834 -23.380  1.00  1.640          H  
ATOM   1240 1HD  ARG A  83      14.047 -15.023 -24.782  1.00  1.640          H  
ATOM   1241 2HD  ARG A  83      14.027 -16.095 -26.196  1.00  1.640          H  
ATOM   1242  HE  ARG A  83      11.772 -14.768 -24.917  1.00  1.640          H  
ATOM   1243 1HH1 ARG A  83      12.674 -17.450 -27.049  1.00  1.640          H  
ATOM   1244 2HH1 ARG A  83      11.099 -17.536 -27.787  1.00  1.640          H  
ATOM   1245 1HH2 ARG A  83       9.734 -14.917 -25.906  1.00  1.640          H  
ATOM   1246 2HH2 ARG A  83       9.439 -16.115 -27.140  1.00  1.640          H  
ATOM   1247  N   LEU A  84      17.743 -18.198 -22.357  1.00  0.720          N  
ATOM   1248  CA  LEU A  84      19.198 -18.361 -22.435  1.00  0.680          C  
ATOM   1249  C   LEU A  84      19.875 -19.216 -21.348  1.00  0.690          C  
ATOM   1250  O   LEU A  84      19.928 -18.870 -20.160  1.00  0.690          O  
ATOM   1251  CB  LEU A  84      19.862 -16.980 -22.495  1.00  0.970          C  
ATOM   1252  CG  LEU A  84      21.408 -16.959 -22.536  1.00  0.970          C  
ATOM   1253  CD1 LEU A  84      21.943 -17.644 -23.781  1.00  0.970          C  
ATOM   1254  CD2 LEU A  84      21.850 -15.577 -22.583  1.00  0.970          C  
ATOM   1255  H   LEU A  84      17.335 -17.516 -21.711  1.00  0.860          H  
ATOM   1256  HA  LEU A  84      19.396 -18.850 -23.383  1.00  0.820          H  
ATOM   1257 1HB  LEU A  84      19.499 -16.452 -23.364  1.00  1.160          H  
ATOM   1258 2HB  LEU A  84      19.545 -16.417 -21.613  1.00  1.160          H  
ATOM   1259  HG  LEU A  84      21.794 -17.435 -21.661  1.00  1.160          H  
ATOM   1260 1HD1 LEU A  84      23.030 -17.577 -23.789  1.00  1.160          H  
ATOM   1261 2HD1 LEU A  84      21.657 -18.679 -23.817  1.00  1.160          H  
ATOM   1262 3HD1 LEU A  84      21.552 -17.134 -24.655  1.00  1.160          H  
ATOM   1263 1HD2 LEU A  84      22.933 -15.523 -22.620  1.00  1.160          H  
ATOM   1264 2HD2 LEU A  84      21.433 -15.145 -23.473  1.00  1.160          H  
ATOM   1265 3HD2 LEU A  84      21.489 -15.062 -21.715  1.00  1.160          H  
ATOM   1266  N   ARG A  85      20.514 -20.293 -21.810  1.00  0.770          N  
ATOM   1267  CA  ARG A  85      21.219 -21.244 -20.955  1.00  0.840          C  
ATOM   1268  C   ARG A  85      22.304 -20.593 -20.095  1.00  0.730          C  
ATOM   1269  O   ARG A  85      22.470 -20.942 -18.927  1.00  0.730          O  
ATOM   1270  CB  ARG A  85      21.847 -22.325 -21.817  1.00  1.150          C  
ATOM   1271  CG  ARG A  85      22.554 -23.435 -21.068  1.00  1.150          C  
ATOM   1272  CD  ARG A  85      23.061 -24.474 -21.999  1.00  1.150          C  
ATOM   1273  NE  ARG A  85      23.800 -25.489 -21.293  1.00  1.150          N  
ATOM   1274  CZ  ARG A  85      24.445 -26.534 -21.828  1.00  1.150          C  
ATOM   1275  NH1 ARG A  85      24.460 -26.754 -23.134  1.00  1.150          N  
ATOM   1276  NH2 ARG A  85      25.071 -27.331 -20.991  1.00  1.150          N  
ATOM   1277  H   ARG A  85      20.444 -20.487 -22.802  1.00  0.920          H  
ATOM   1278  HA  ARG A  85      20.491 -21.706 -20.291  1.00  1.010          H  
ATOM   1279 1HB  ARG A  85      21.077 -22.782 -22.433  1.00  1.380          H  
ATOM   1280 2HB  ARG A  85      22.575 -21.869 -22.488  1.00  1.380          H  
ATOM   1281 1HG  ARG A  85      23.410 -23.037 -20.516  1.00  1.380          H  
ATOM   1282 2HG  ARG A  85      21.865 -23.906 -20.365  1.00  1.380          H  
ATOM   1283 1HD  ARG A  85      22.223 -24.949 -22.509  1.00  1.380          H  
ATOM   1284 2HD  ARG A  85      23.724 -24.009 -22.726  1.00  1.380          H  
ATOM   1285  HE  ARG A  85      23.860 -25.420 -20.268  1.00  1.380          H  
ATOM   1286 1HH1 ARG A  85      23.976 -26.129 -23.761  1.00  1.380          H  
ATOM   1287 2HH1 ARG A  85      24.958 -27.550 -23.507  1.00  1.380          H  
ATOM   1288 1HH2 ARG A  85      25.021 -27.094 -19.984  1.00  1.380          H  
ATOM   1289 2HH2 ARG A  85      25.579 -28.135 -21.317  1.00  1.380          H  
ATOM   1290  N   ARG A  86      23.011 -19.617 -20.656  1.00  0.690          N  
ATOM   1291  CA  ARG A  86      24.099 -18.947 -19.954  1.00  0.660          C  
ATOM   1292  C   ARG A  86      23.649 -18.278 -18.658  1.00  0.640          C  
ATOM   1293  O   ARG A  86      24.441 -18.178 -17.709  1.00  0.670          O  
ATOM   1294  CB  ARG A  86      24.732 -17.901 -20.852  1.00  0.940          C  
ATOM   1295  CG  ARG A  86      25.471 -18.426 -22.056  1.00  0.940          C  
ATOM   1296  CD  ARG A  86      26.837 -18.915 -21.714  1.00  0.940          C  
ATOM   1297  NE  ARG A  86      27.589 -19.263 -22.903  1.00  0.940          N  
ATOM   1298  CZ  ARG A  86      28.853 -19.732 -22.919  1.00  0.940          C  
ATOM   1299  NH1 ARG A  86      29.518 -19.916 -21.796  1.00  0.940          N  
ATOM   1300  NH2 ARG A  86      29.426 -20.006 -24.079  1.00  0.940          N  
ATOM   1301  H   ARG A  86      22.811 -19.371 -21.613  1.00  0.830          H  
ATOM   1302  HA  ARG A  86      24.847 -19.696 -19.704  1.00  0.790          H  
ATOM   1303 1HB  ARG A  86      23.990 -17.216 -21.195  1.00  1.120          H  
ATOM   1304 2HB  ARG A  86      25.431 -17.321 -20.282  1.00  1.120          H  
ATOM   1305 1HG  ARG A  86      24.920 -19.263 -22.475  1.00  1.120          H  
ATOM   1306 2HG  ARG A  86      25.538 -17.649 -22.795  1.00  1.120          H  
ATOM   1307 1HD  ARG A  86      27.381 -18.140 -21.180  1.00  1.120          H  
ATOM   1308 2HD  ARG A  86      26.759 -19.804 -21.091  1.00  1.120          H  
ATOM   1309  HE  ARG A  86      27.127 -19.142 -23.795  1.00  1.120          H  
ATOM   1310 1HH1 ARG A  86      29.088 -19.712 -20.911  1.00  1.120          H  
ATOM   1311 2HH1 ARG A  86      30.465 -20.269 -21.821  1.00  1.120          H  
ATOM   1312 1HH2 ARG A  86      28.916 -19.863 -24.941  1.00  1.120          H  
ATOM   1313 2HH2 ARG A  86      30.372 -20.358 -24.109  1.00  1.120          H  
ATOM   1314  N   ILE A  87      22.425 -17.766 -18.587  1.00  0.660          N  
ATOM   1315  CA  ILE A  87      22.022 -17.187 -17.319  1.00  0.690          C  
ATOM   1316  C   ILE A  87      21.589 -18.322 -16.383  1.00  0.770          C  
ATOM   1317  O   ILE A  87      21.928 -18.309 -15.205  1.00  0.840          O  
ATOM   1318  CB  ILE A  87      21.016 -16.022 -17.464  1.00  0.950          C  
ATOM   1319  CG1 ILE A  87      20.746 -15.298 -16.102  1.00  0.950          C  
ATOM   1320  CG2 ILE A  87      19.837 -16.432 -18.103  1.00  0.950          C  
ATOM   1321  CD1 ILE A  87      21.914 -14.557 -15.508  1.00  0.950          C  
ATOM   1322  H   ILE A  87      21.747 -17.858 -19.351  1.00  0.790          H  
ATOM   1323  HA  ILE A  87      22.907 -16.741 -16.877  1.00  0.830          H  
ATOM   1324  HB  ILE A  87      21.454 -15.269 -18.086  1.00  1.140          H  
ATOM   1325 1HG1 ILE A  87      19.942 -14.578 -16.256  1.00  1.140          H  
ATOM   1326 2HG1 ILE A  87      20.415 -16.036 -15.366  1.00  1.140          H  
ATOM   1327 1HG2 ILE A  87      19.193 -15.575 -18.221  1.00  1.140          H  
ATOM   1328 2HG2 ILE A  87      20.071 -16.822 -19.067  1.00  1.140          H  
ATOM   1329 3HG2 ILE A  87      19.350 -17.185 -17.512  1.00  1.140          H  
ATOM   1330 1HD1 ILE A  87      21.601 -14.091 -14.577  1.00  1.140          H  
ATOM   1331 2HD1 ILE A  87      22.732 -15.239 -15.294  1.00  1.140          H  
ATOM   1332 3HD1 ILE A  87      22.247 -13.799 -16.190  1.00  1.140          H  
ATOM   1333  N   ARG A  88      20.914 -19.354 -16.917  1.00  0.800          N  
ATOM   1334  CA  ARG A  88      20.462 -20.483 -16.086  1.00  0.890          C  
ATOM   1335  C   ARG A  88      21.639 -21.169 -15.368  1.00  0.910          C  
ATOM   1336  O   ARG A  88      21.519 -21.640 -14.236  1.00  1.010          O  
ATOM   1337  CB  ARG A  88      19.692 -21.523 -16.898  1.00  1.210          C  
ATOM   1338  CG  ARG A  88      18.332 -21.049 -17.365  1.00  1.210          C  
ATOM   1339  CD  ARG A  88      17.430 -22.125 -17.848  1.00  1.210          C  
ATOM   1340  NE  ARG A  88      17.890 -22.839 -19.048  1.00  1.210          N  
ATOM   1341  CZ  ARG A  88      17.652 -22.484 -20.340  1.00  1.210          C  
ATOM   1342  NH1 ARG A  88      17.002 -21.381 -20.660  1.00  1.210          N  
ATOM   1343  NH2 ARG A  88      18.079 -23.283 -21.311  1.00  1.210          N  
ATOM   1344  H   ARG A  88      20.665 -19.329 -17.913  1.00  0.960          H  
ATOM   1345  HA  ARG A  88      19.785 -20.096 -15.331  1.00  1.070          H  
ATOM   1346 1HB  ARG A  88      20.270 -21.805 -17.774  1.00  1.450          H  
ATOM   1347 2HB  ARG A  88      19.545 -22.416 -16.296  1.00  1.450          H  
ATOM   1348 1HG  ARG A  88      17.843 -20.616 -16.517  1.00  1.450          H  
ATOM   1349 2HG  ARG A  88      18.447 -20.296 -18.151  1.00  1.450          H  
ATOM   1350 1HD  ARG A  88      17.308 -22.854 -17.047  1.00  1.450          H  
ATOM   1351 2HD  ARG A  88      16.456 -21.680 -18.064  1.00  1.450          H  
ATOM   1352  HE  ARG A  88      18.387 -23.705 -18.895  1.00  1.450          H  
ATOM   1353 1HH1 ARG A  88      16.677 -20.704 -19.949  1.00  1.450          H  
ATOM   1354 2HH1 ARG A  88      16.831 -21.171 -21.634  1.00  1.450          H  
ATOM   1355 1HH2 ARG A  88      18.566 -24.142 -21.087  1.00  1.450          H  
ATOM   1356 2HH2 ARG A  88      17.903 -23.040 -22.277  1.00  1.450          H  
ATOM   1357  N   GLU A  89      22.784 -21.241 -16.051  1.00  0.870          N  
ATOM   1358  CA  GLU A  89      24.003 -21.857 -15.517  1.00  0.940          C  
ATOM   1359  C   GLU A  89      24.982 -20.874 -14.849  1.00  0.920          C  
ATOM   1360  O   GLU A  89      26.126 -21.245 -14.575  1.00  0.980          O  
ATOM   1361  CB  GLU A  89      24.748 -22.645 -16.603  1.00  1.290          C  
ATOM   1362  CG  GLU A  89      24.001 -23.871 -17.117  1.00  1.290          C  
ATOM   1363  CD  GLU A  89      24.804 -24.711 -18.089  1.00  1.290          C  
ATOM   1364  OE1 GLU A  89      25.884 -24.315 -18.455  1.00  1.290          O  
ATOM   1365  OE2 GLU A  89      24.324 -25.762 -18.469  1.00  1.290          O  
ATOM   1366  H   GLU A  89      22.784 -20.894 -17.015  1.00  1.040          H  
ATOM   1367  HA  GLU A  89      23.698 -22.572 -14.754  1.00  1.130          H  
ATOM   1368 1HB  GLU A  89      24.932 -21.988 -17.459  1.00  1.550          H  
ATOM   1369 2HB  GLU A  89      25.716 -22.973 -16.226  1.00  1.550          H  
ATOM   1370 1HG  GLU A  89      23.714 -24.489 -16.269  1.00  1.550          H  
ATOM   1371 2HG  GLU A  89      23.086 -23.533 -17.609  1.00  1.550          H  
ATOM   1372  N   ASP A  90      24.555 -19.628 -14.613  1.00  0.870          N  
ATOM   1373  CA  ASP A  90      25.371 -18.569 -14.007  1.00  0.900          C  
ATOM   1374  C   ASP A  90      26.682 -18.245 -14.748  1.00  0.910          C  
ATOM   1375  O   ASP A  90      27.700 -17.950 -14.118  1.00  1.010          O  
ATOM   1376  CB  ASP A  90      25.718 -18.917 -12.543  1.00  1.250          C  
ATOM   1377  CG  ASP A  90      24.510 -18.973 -11.579  1.00  1.250          C  
ATOM   1378  OD1 ASP A  90      23.665 -18.103 -11.631  1.00  1.250          O  
ATOM   1379  OD2 ASP A  90      24.468 -19.879 -10.773  1.00  1.250          O  
ATOM   1380  H   ASP A  90      23.591 -19.373 -14.847  1.00  1.040          H  
ATOM   1381  HA  ASP A  90      24.765 -17.659 -14.004  1.00  1.080          H  
ATOM   1382 1HB  ASP A  90      26.235 -19.873 -12.505  1.00  1.500          H  
ATOM   1383 2HB  ASP A  90      26.411 -18.169 -12.160  1.00  1.500          H  
ATOM   1384  N   ALA A  91      26.664 -18.263 -16.089  1.00  0.850          N  
ATOM   1385  CA  ALA A  91      27.837 -17.883 -16.872  1.00  0.900          C  
ATOM   1386  C   ALA A  91      27.883 -16.367 -16.982  1.00  0.880          C  
ATOM   1387  O   ALA A  91      28.952 -15.762 -17.053  1.00  1.000          O  
ATOM   1388  CB  ALA A  91      27.800 -18.500 -18.256  1.00  1.240          C  
ATOM   1389  H   ALA A  91      25.812 -18.511 -16.585  1.00  1.020          H  
ATOM   1390  HA  ALA A  91      28.730 -18.222 -16.347  1.00  1.080          H  
ATOM   1391 1HB  ALA A  91      28.686 -18.196 -18.812  1.00  1.490          H  
ATOM   1392 2HB  ALA A  91      27.772 -19.585 -18.168  1.00  1.490          H  
ATOM   1393 3HB  ALA A  91      26.917 -18.152 -18.753  1.00  1.490          H  
ATOM   1394  N   ILE A  92      26.691 -15.771 -16.982  1.00  0.800          N  
ATOM   1395  CA  ILE A  92      26.507 -14.328 -17.106  1.00  0.820          C  
ATOM   1396  C   ILE A  92      25.748 -13.837 -15.839  1.00  0.820          C  
ATOM   1397  O   ILE A  92      25.205 -14.664 -15.108  1.00  0.860          O  
ATOM   1398  CB  ILE A  92      25.835 -14.046 -18.489  1.00  1.140          C  
ATOM   1399  CG1 ILE A  92      24.484 -14.725 -18.584  1.00  1.140          C  
ATOM   1400  CG2 ILE A  92      26.719 -14.559 -19.608  1.00  1.140          C  
ATOM   1401  CD1 ILE A  92      23.676 -14.394 -19.838  1.00  1.140          C  
ATOM   1402  H   ILE A  92      25.873 -16.381 -16.952  1.00  0.960          H  
ATOM   1403  HA  ILE A  92      27.479 -13.851 -17.117  1.00  0.980          H  
ATOM   1404  HB  ILE A  92      25.712 -12.984 -18.630  1.00  1.370          H  
ATOM   1405 1HG1 ILE A  92      24.639 -15.771 -18.556  1.00  1.370          H  
ATOM   1406 2HG1 ILE A  92      23.904 -14.452 -17.724  1.00  1.370          H  
ATOM   1407 1HG2 ILE A  92      26.290 -14.348 -20.566  1.00  1.370          H  
ATOM   1408 2HG2 ILE A  92      27.629 -14.071 -19.539  1.00  1.370          H  
ATOM   1409 3HG2 ILE A  92      26.872 -15.623 -19.515  1.00  1.370          H  
ATOM   1410 1HD1 ILE A  92      22.742 -14.920 -19.808  1.00  1.370          H  
ATOM   1411 2HD1 ILE A  92      23.488 -13.338 -19.881  1.00  1.370          H  
ATOM   1412 3HD1 ILE A  92      24.196 -14.688 -20.730  1.00  1.370          H  
ATOM   1413  N   ILE A  93      25.809 -12.532 -15.504  1.00  0.830          N  
ATOM   1414  CA  ILE A  93      25.158 -11.997 -14.281  1.00  0.840          C  
ATOM   1415  C   ILE A  93      24.376 -10.715 -14.535  1.00  0.740          C  
ATOM   1416  O   ILE A  93      24.939  -9.738 -15.013  1.00  0.840          O  
ATOM   1417  CB  ILE A  93      26.186 -11.750 -13.140  1.00  1.170          C  
ATOM   1418  CG1 ILE A  93      26.894 -13.094 -12.754  1.00  1.170          C  
ATOM   1419  CG2 ILE A  93      25.499 -11.101 -11.912  1.00  1.170          C  
ATOM   1420  CD1 ILE A  93      28.065 -12.957 -11.790  1.00  1.170          C  
ATOM   1421  H   ILE A  93      26.215 -11.870 -16.172  1.00  1.000          H  
ATOM   1422  HA  ILE A  93      24.446 -12.742 -13.928  1.00  1.010          H  
ATOM   1423  HB  ILE A  93      26.944 -11.077 -13.498  1.00  1.410          H  
ATOM   1424 1HG1 ILE A  93      26.155 -13.766 -12.317  1.00  1.410          H  
ATOM   1425 2HG1 ILE A  93      27.280 -13.557 -13.644  1.00  1.410          H  
ATOM   1426 1HG2 ILE A  93      26.225 -10.910 -11.134  1.00  1.410          H  
ATOM   1427 2HG2 ILE A  93      25.044 -10.150 -12.185  1.00  1.410          H  
ATOM   1428 3HG2 ILE A  93      24.732 -11.771 -11.530  1.00  1.410          H  
ATOM   1429 1HD1 ILE A  93      28.483 -13.947 -11.606  1.00  1.410          H  
ATOM   1430 2HD1 ILE A  93      28.828 -12.318 -12.219  1.00  1.410          H  
ATOM   1431 3HD1 ILE A  93      27.737 -12.536 -10.848  1.00  1.410          H  
ATOM   1432  N   VAL A  94      23.106 -10.651 -14.130  1.00  0.670          N  
ATOM   1433  CA  VAL A  94      22.363  -9.433 -14.442  1.00  0.660          C  
ATOM   1434  C   VAL A  94      22.972  -8.254 -13.702  1.00  0.820          C  
ATOM   1435  O   VAL A  94      23.115  -8.292 -12.479  1.00  0.980          O  
ATOM   1436  CB  VAL A  94      20.881  -9.566 -14.068  1.00  0.930          C  
ATOM   1437  CG1 VAL A  94      20.147  -8.210 -14.340  1.00  0.930          C  
ATOM   1438  CG2 VAL A  94      20.260 -10.710 -14.860  1.00  0.930          C  
ATOM   1439  H   VAL A  94      22.677 -11.427 -13.646  1.00  0.800          H  
ATOM   1440  HA  VAL A  94      22.403  -9.244 -15.501  1.00  0.790          H  
ATOM   1441  HB  VAL A  94      20.800  -9.775 -13.002  1.00  1.110          H  
ATOM   1442 1HG1 VAL A  94      19.110  -8.296 -14.062  1.00  1.110          H  
ATOM   1443 2HG1 VAL A  94      20.596  -7.406 -13.753  1.00  1.110          H  
ATOM   1444 3HG1 VAL A  94      20.218  -7.957 -15.403  1.00  1.110          H  
ATOM   1445 1HG2 VAL A  94      19.236 -10.802 -14.577  1.00  1.110          H  
ATOM   1446 2HG2 VAL A  94      20.319 -10.511 -15.908  1.00  1.110          H  
ATOM   1447 3HG2 VAL A  94      20.775 -11.639 -14.645  1.00  1.110          H  
ATOM   1448  N   GLY A  95      23.330  -7.212 -14.453  1.00  0.870          N  
ATOM   1449  CA  GLY A  95      23.936  -6.019 -13.888  1.00  1.120          C  
ATOM   1450  C   GLY A  95      22.953  -4.858 -13.824  1.00  1.040          C  
ATOM   1451  O   GLY A  95      22.897  -4.128 -12.826  1.00  1.250          O  
ATOM   1452  H   GLY A  95      23.163  -7.255 -15.455  1.00  1.040          H  
ATOM   1453 1HA  GLY A  95      24.310  -6.242 -12.889  1.00  1.340          H  
ATOM   1454 2HA  GLY A  95      24.795  -5.738 -14.499  1.00  1.340          H  
ATOM   1455  N   ARG A  96      22.166  -4.705 -14.892  1.00  0.890          N  
ATOM   1456  CA  ARG A  96      21.179  -3.631 -14.992  1.00  1.040          C  
ATOM   1457  C   ARG A  96      19.894  -4.121 -15.637  1.00  1.010          C  
ATOM   1458  O   ARG A  96      19.893  -5.058 -16.446  1.00  0.950          O  
ATOM   1459  CB  ARG A  96      21.696  -2.437 -15.787  1.00  1.400          C  
ATOM   1460  CG  ARG A  96      22.901  -1.697 -15.221  1.00  1.400          C  
ATOM   1461  CD  ARG A  96      22.574  -0.936 -13.984  1.00  1.400          C  
ATOM   1462  NE  ARG A  96      23.705  -0.150 -13.525  1.00  1.400          N  
ATOM   1463  CZ  ARG A  96      24.706  -0.599 -12.730  1.00  1.400          C  
ATOM   1464  NH1 ARG A  96      24.734  -1.851 -12.295  1.00  1.400          N  
ATOM   1465  NH2 ARG A  96      25.678   0.235 -12.383  1.00  1.400          N  
ATOM   1466  H   ARG A  96      22.271  -5.369 -15.665  1.00  1.070          H  
ATOM   1467  HA  ARG A  96      20.932  -3.298 -13.985  1.00  1.250          H  
ATOM   1468 1HB  ARG A  96      21.930  -2.723 -16.789  1.00  1.680          H  
ATOM   1469 2HB  ARG A  96      20.901  -1.713 -15.845  1.00  1.680          H  
ATOM   1470 1HG  ARG A  96      23.701  -2.395 -15.009  1.00  1.680          H  
ATOM   1471 2HG  ARG A  96      23.245  -0.978 -15.964  1.00  1.680          H  
ATOM   1472 1HD  ARG A  96      21.752  -0.251 -14.197  1.00  1.680          H  
ATOM   1473 2HD  ARG A  96      22.279  -1.606 -13.187  1.00  1.680          H  
ATOM   1474  HE  ARG A  96      23.745   0.816 -13.822  1.00  1.680          H  
ATOM   1475 1HH1 ARG A  96      23.996  -2.535 -12.545  1.00  1.680          H  
ATOM   1476 2HH1 ARG A  96      25.491  -2.159 -11.706  1.00  1.680          H  
ATOM   1477 1HH2 ARG A  96      25.666   1.192 -12.712  1.00  1.680          H  
ATOM   1478 2HH2 ARG A  96      26.433  -0.082 -11.792  1.00  1.680          H  
ATOM   1479  N   ARG A  97      18.783  -3.479 -15.294  1.00  1.130          N  
ATOM   1480  CA  ARG A  97      17.515  -3.829 -15.916  1.00  1.170          C  
ATOM   1481  C   ARG A  97      16.591  -2.616 -15.997  1.00  1.280          C  
ATOM   1482  O   ARG A  97      16.454  -1.870 -15.025  1.00  1.440          O  
ATOM   1483  CB  ARG A  97      16.906  -4.981 -15.136  1.00  1.620          C  
ATOM   1484  CG  ARG A  97      16.534  -4.713 -13.666  1.00  1.620          C  
ATOM   1485  CD  ARG A  97      16.173  -5.998 -12.942  1.00  1.620          C  
ATOM   1486  NE  ARG A  97      15.604  -5.752 -11.609  1.00  1.620          N  
ATOM   1487  CZ  ARG A  97      16.294  -5.645 -10.450  1.00  1.620          C  
ATOM   1488  NH1 ARG A  97      17.606  -5.770 -10.420  1.00  1.620          N  
ATOM   1489  NH2 ARG A  97      15.634  -5.412  -9.326  1.00  1.620          N  
ATOM   1490  H   ARG A  97      18.817  -2.723 -14.620  1.00  1.360          H  
ATOM   1491  HA  ARG A  97      17.707  -4.171 -16.935  1.00  1.400          H  
ATOM   1492 1HB  ARG A  97      16.029  -5.330 -15.658  1.00  1.950          H  
ATOM   1493 2HB  ARG A  97      17.625  -5.794 -15.118  1.00  1.950          H  
ATOM   1494 1HG  ARG A  97      17.384  -4.265 -13.159  1.00  1.950          H  
ATOM   1495 2HG  ARG A  97      15.684  -4.036 -13.609  1.00  1.950          H  
ATOM   1496 1HD  ARG A  97      15.457  -6.563 -13.507  1.00  1.950          H  
ATOM   1497 2HD  ARG A  97      17.066  -6.606 -12.833  1.00  1.950          H  
ATOM   1498  HE  ARG A  97      14.601  -5.634 -11.555  1.00  1.950          H  
ATOM   1499 1HH1 ARG A  97      18.123  -5.945 -11.265  1.00  1.950          H  
ATOM   1500 2HH1 ARG A  97      18.101  -5.685  -9.542  1.00  1.950          H  
ATOM   1501 1HH2 ARG A  97      14.628  -5.313  -9.339  1.00  1.950          H  
ATOM   1502 2HH2 ARG A  97      16.134  -5.327  -8.452  1.00  1.950          H  
ATOM   1503  N   TYR A  98      15.956  -2.432 -17.164  1.00  1.240          N  
ATOM   1504  CA  TYR A  98      15.093  -1.272 -17.395  1.00  1.350          C  
ATOM   1505  C   TYR A  98      13.791  -1.574 -18.117  1.00  1.340          C  
ATOM   1506  O   TYR A  98      13.701  -2.542 -18.871  1.00  1.270          O  
ATOM   1507  CB  TYR A  98      15.823  -0.255 -18.249  1.00  1.850          C  
ATOM   1508  CG  TYR A  98      17.137   0.190 -17.720  1.00  1.850          C  
ATOM   1509  CD1 TYR A  98      18.278  -0.492 -18.098  1.00  1.850          C  
ATOM   1510  CD2 TYR A  98      17.217   1.266 -16.871  1.00  1.850          C  
ATOM   1511  CE1 TYR A  98      19.499  -0.094 -17.626  1.00  1.850          C  
ATOM   1512  CE2 TYR A  98      18.443   1.668 -16.393  1.00  1.850          C  
ATOM   1513  CZ  TYR A  98      19.583   0.988 -16.768  1.00  1.850          C  
ATOM   1514  OH  TYR A  98      20.809   1.390 -16.294  1.00  1.850          O  
ATOM   1515  H   TYR A  98      16.118  -3.106 -17.922  1.00  1.490          H  
ATOM   1516  HA  TYR A  98      14.842  -0.835 -16.428  1.00  1.620          H  
ATOM   1517 1HB  TYR A  98      15.973  -0.658 -19.252  1.00  2.220          H  
ATOM   1518 2HB  TYR A  98      15.188   0.613 -18.341  1.00  2.220          H  
ATOM   1519  HD1 TYR A  98      18.202  -1.344 -18.772  1.00  2.220          H  
ATOM   1520  HD2 TYR A  98      16.314   1.800 -16.580  1.00  2.220          H  
ATOM   1521  HE1 TYR A  98      20.398  -0.627 -17.926  1.00  2.220          H  
ATOM   1522  HE2 TYR A  98      18.513   2.520 -15.720  1.00  2.220          H  
ATOM   1523  HH  TYR A  98      20.700   2.179 -15.755  1.00  2.220          H  
ATOM   1524  N   ARG A  99      12.807  -0.680 -17.970  1.00  1.460          N  
ATOM   1525  CA  ARG A  99      11.575  -0.787 -18.748  1.00  1.540          C  
ATOM   1526  C   ARG A  99      11.316   0.461 -19.567  1.00  1.620          C  
ATOM   1527  O   ARG A  99      10.872   1.471 -19.017  1.00  2.050          O  
ATOM   1528  CB  ARG A  99      10.367  -1.005 -17.833  1.00  2.120          C  
ATOM   1529  CG  ARG A  99       9.019  -1.422 -18.502  1.00  2.120          C  
ATOM   1530  CD  ARG A  99       8.172  -0.275 -18.963  1.00  2.120          C  
ATOM   1531  NE  ARG A  99       6.840  -0.732 -19.351  1.00  2.120          N  
ATOM   1532  CZ  ARG A  99       5.958  -0.043 -20.111  1.00  2.120          C  
ATOM   1533  NH1 ARG A  99       6.244   1.158 -20.563  1.00  2.120          N  
ATOM   1534  NH2 ARG A  99       4.799  -0.592 -20.415  1.00  2.120          N  
ATOM   1535  H   ARG A  99      12.925   0.093 -17.325  1.00  1.750          H  
ATOM   1536  HA  ARG A  99      11.656  -1.620 -19.425  1.00  1.850          H  
ATOM   1537 1HB  ARG A  99      10.597  -1.771 -17.146  1.00  2.550          H  
ATOM   1538 2HB  ARG A  99      10.180  -0.101 -17.258  1.00  2.550          H  
ATOM   1539 1HG  ARG A  99       9.213  -2.028 -19.374  1.00  2.550          H  
ATOM   1540 2HG  ARG A  99       8.434  -2.007 -17.789  1.00  2.550          H  
ATOM   1541 1HD  ARG A  99       8.068   0.455 -18.161  1.00  2.550          H  
ATOM   1542 2HD  ARG A  99       8.622   0.195 -19.832  1.00  2.550          H  
ATOM   1543  HE  ARG A  99       6.558  -1.654 -19.048  1.00  2.550          H  
ATOM   1544 1HH1 ARG A  99       7.129   1.594 -20.339  1.00  2.550          H  
ATOM   1545 2HH1 ARG A  99       5.573   1.648 -21.145  1.00  2.550          H  
ATOM   1546 1HH2 ARG A  99       4.575  -1.526 -20.099  1.00  2.550          H  
ATOM   1547 2HH2 ARG A  99       4.143  -0.114 -21.046  1.00  2.550          H  
ATOM   1548  N   PHE A 100      11.538   0.384 -20.883  1.00  1.390          N  
ATOM   1549  CA  PHE A 100      11.258   1.532 -21.722  1.00  1.540          C  
ATOM   1550  C   PHE A 100      10.135   1.177 -22.756  1.00  1.770          C  
ATOM   1551  O   PHE A 100       9.061   1.769 -22.618  1.00  2.180          O  
ATOM   1552  CB  PHE A 100      12.545   2.077 -22.353  1.00  2.100          C  
ATOM   1553  CG  PHE A 100      13.606   2.521 -21.387  1.00  2.100          C  
ATOM   1554  CD1 PHE A 100      14.808   1.822 -21.356  1.00  2.100          C  
ATOM   1555  CD2 PHE A 100      13.443   3.592 -20.519  1.00  2.100          C  
ATOM   1556  CE1 PHE A 100      15.822   2.188 -20.507  1.00  2.100          C  
ATOM   1557  CE2 PHE A 100      14.462   3.952 -19.649  1.00  2.100          C  
ATOM   1558  CZ  PHE A 100      15.654   3.249 -19.648  1.00  2.100          C  
ATOM   1559  H   PHE A 100      11.931  -0.453 -21.295  1.00  1.670          H  
ATOM   1560  HA  PHE A 100      10.865   2.327 -21.093  1.00  1.850          H  
ATOM   1561 1HB  PHE A 100      12.996   1.346 -22.905  1.00  2.520          H  
ATOM   1562 2HB  PHE A 100      12.312   2.904 -23.019  1.00  2.520          H  
ATOM   1563  HD1 PHE A 100      14.950   0.972 -22.036  1.00  2.520          H  
ATOM   1564  HD2 PHE A 100      12.505   4.151 -20.521  1.00  2.520          H  
ATOM   1565  HE1 PHE A 100      16.765   1.621 -20.516  1.00  2.520          H  
ATOM   1566  HE2 PHE A 100      14.327   4.793 -18.970  1.00  2.520          H  
ATOM   1567  HZ  PHE A 100      16.460   3.530 -18.972  1.00  2.520          H  
ATOM   1568  N   ARG A 101      10.251   0.179 -23.715  1.00  1.810          N  
ATOM   1569  CA  ARG A 101      11.368  -0.644 -24.257  1.00  1.630          C  
ATOM   1570  C   ARG A 101      12.258  -1.419 -23.301  1.00  1.430          C  
ATOM   1571  O   ARG A 101      13.331  -0.959 -22.934  1.00  1.520          O  
ATOM   1572  CB  ARG A 101      12.203   0.132 -25.287  1.00  2.350          C  
ATOM   1573  CG  ARG A 101      11.430   0.558 -26.524  1.00  2.350          C  
ATOM   1574  CD  ARG A 101      12.303   1.241 -27.514  1.00  2.350          C  
ATOM   1575  NE  ARG A 101      11.555   1.651 -28.703  1.00  2.350          N  
ATOM   1576  CZ  ARG A 101      12.066   2.341 -29.749  1.00  2.350          C  
ATOM   1577  NH1 ARG A 101      13.337   2.698 -29.762  1.00  2.350          N  
ATOM   1578  NH2 ARG A 101      11.284   2.653 -30.770  1.00  2.350          N  
ATOM   1579  H   ARG A 101       9.371  -0.087 -24.165  1.00  2.170          H  
ATOM   1580  HA  ARG A 101      10.873  -1.415 -24.857  1.00  1.960          H  
ATOM   1581 1HB  ARG A 101      12.612   1.027 -24.911  1.00  2.820          H  
ATOM   1582 2HB  ARG A 101      13.035  -0.489 -25.613  1.00  2.820          H  
ATOM   1583 1HG  ARG A 101      10.990  -0.321 -26.994  1.00  2.820          H  
ATOM   1584 2HG  ARG A 101      10.639   1.248 -26.232  1.00  2.820          H  
ATOM   1585 1HD  ARG A 101      12.736   2.129 -27.054  1.00  2.820          H  
ATOM   1586 2HD  ARG A 101      13.096   0.561 -27.821  1.00  2.820          H  
ATOM   1587  HE  ARG A 101      10.576   1.399 -28.743  1.00  2.820          H  
ATOM   1588 1HH1 ARG A 101      13.941   2.463 -28.987  1.00  2.820          H  
ATOM   1589 2HH1 ARG A 101      13.711   3.212 -30.547  1.00  2.820          H  
ATOM   1590 1HH2 ARG A 101      10.311   2.379 -30.764  1.00  2.820          H  
ATOM   1591 2HH2 ARG A 101      11.655   3.168 -31.555  1.00  2.820          H  
ATOM   1592  N   VAL A 102      11.789  -2.553 -22.833  1.00  1.370          N  
ATOM   1593  CA  VAL A 102      12.572  -3.332 -21.872  1.00  1.320          C  
ATOM   1594  C   VAL A 102      13.965  -3.721 -22.377  1.00  1.330          C  
ATOM   1595  O   VAL A 102      14.131  -4.208 -23.496  1.00  1.490          O  
ATOM   1596  CB  VAL A 102      11.811  -4.608 -21.451  1.00  1.870          C  
ATOM   1597  CG1 VAL A 102      12.710  -5.518 -20.584  1.00  1.870          C  
ATOM   1598  CG2 VAL A 102      10.572  -4.206 -20.656  1.00  1.870          C  
ATOM   1599  H   VAL A 102      10.874  -2.872 -23.190  1.00  1.640          H  
ATOM   1600  HA  VAL A 102      12.713  -2.721 -20.996  1.00  1.580          H  
ATOM   1601  HB  VAL A 102      11.515  -5.166 -22.344  1.00  2.240          H  
ATOM   1602 1HG1 VAL A 102      12.153  -6.380 -20.314  1.00  2.240          H  
ATOM   1603 2HG1 VAL A 102      13.593  -5.836 -21.139  1.00  2.240          H  
ATOM   1604 3HG1 VAL A 102      13.024  -4.988 -19.683  1.00  2.240          H  
ATOM   1605 1HG2 VAL A 102      10.026  -5.068 -20.356  1.00  2.240          H  
ATOM   1606 2HG2 VAL A 102      10.877  -3.673 -19.775  1.00  2.240          H  
ATOM   1607 3HG2 VAL A 102       9.924  -3.573 -21.271  1.00  2.240          H  
ATOM   1608  N   GLU A 103      14.957  -3.486 -21.509  1.00  1.230          N  
ATOM   1609  CA  GLU A 103      16.365  -3.774 -21.769  1.00  1.260          C  
ATOM   1610  C   GLU A 103      16.956  -4.591 -20.623  1.00  1.100          C  
ATOM   1611  O   GLU A 103      16.683  -4.350 -19.439  1.00  1.120          O  
ATOM   1612  CB  GLU A 103      17.188  -2.489 -21.940  1.00  1.750          C  
ATOM   1613  CG  GLU A 103      16.827  -1.625 -23.141  1.00  1.750          C  
ATOM   1614  CD  GLU A 103      17.700  -0.390 -23.255  1.00  1.750          C  
ATOM   1615  OE1 GLU A 103      18.396  -0.095 -22.304  1.00  1.750          O  
ATOM   1616  OE2 GLU A 103      17.688   0.242 -24.285  1.00  1.750          O  
ATOM   1617  H   GLU A 103      14.684  -3.098 -20.603  1.00  1.480          H  
ATOM   1618  HA  GLU A 103      16.438  -4.360 -22.683  1.00  1.510          H  
ATOM   1619 1HB  GLU A 103      17.095  -1.877 -21.046  1.00  2.100          H  
ATOM   1620 2HB  GLU A 103      18.233  -2.759 -22.045  1.00  2.100          H  
ATOM   1621 1HG  GLU A 103      16.917  -2.219 -24.050  1.00  2.100          H  
ATOM   1622 2HG  GLU A 103      15.794  -1.316 -23.047  1.00  2.100          H  
ATOM   1623  N   ILE A 104      17.782  -5.577 -20.973  1.00  1.070          N  
ATOM   1624  CA  ILE A 104      18.418  -6.402 -19.954  1.00  0.930          C  
ATOM   1625  C   ILE A 104      19.934  -6.459 -20.209  1.00  0.970          C  
ATOM   1626  O   ILE A 104      20.367  -6.853 -21.292  1.00  1.120          O  
ATOM   1627  CB  ILE A 104      17.777  -7.818 -19.969  1.00  1.360          C  
ATOM   1628  CG1 ILE A 104      16.220  -7.680 -19.755  1.00  1.360          C  
ATOM   1629  CG2 ILE A 104      18.391  -8.680 -18.856  1.00  1.360          C  
ATOM   1630  CD1 ILE A 104      15.430  -8.948 -19.918  1.00  1.360          C  
ATOM   1631  H   ILE A 104      17.981  -5.742 -21.950  1.00  1.280          H  
ATOM   1632  HA  ILE A 104      18.261  -5.955 -18.976  1.00  1.120          H  
ATOM   1633  HB  ILE A 104      17.949  -8.290 -20.935  1.00  1.630          H  
ATOM   1634 1HG1 ILE A 104      16.035  -7.256 -18.775  1.00  1.630          H  
ATOM   1635 2HG1 ILE A 104      15.825  -7.009 -20.498  1.00  1.630          H  
ATOM   1636 1HG2 ILE A 104      17.964  -9.677 -18.853  1.00  1.630          H  
ATOM   1637 2HG2 ILE A 104      19.432  -8.754 -19.027  1.00  1.630          H  
ATOM   1638 3HG2 ILE A 104      18.219  -8.210 -17.891  1.00  1.630          H  
ATOM   1639 1HD1 ILE A 104      14.379  -8.737 -19.784  1.00  1.630          H  
ATOM   1640 2HD1 ILE A 104      15.589  -9.343 -20.908  1.00  1.630          H  
ATOM   1641 3HD1 ILE A 104      15.733  -9.680 -19.196  1.00  1.630          H  
ATOM   1642  N   TYR A 105      20.742  -6.086 -19.211  1.00  0.920          N  
ATOM   1643  CA  TYR A 105      22.196  -6.083 -19.366  1.00  1.030          C  
ATOM   1644  C   TYR A 105      22.808  -7.075 -18.404  1.00  0.840          C  
ATOM   1645  O   TYR A 105      22.684  -6.899 -17.183  1.00  0.800          O  
ATOM   1646  CB  TYR A 105      22.746  -4.698 -19.074  1.00  1.400          C  
ATOM   1647  CG  TYR A 105      22.255  -3.642 -20.014  1.00  1.400          C  
ATOM   1648  CD1 TYR A 105      21.050  -2.985 -19.772  1.00  1.400          C  
ATOM   1649  CD2 TYR A 105      23.008  -3.320 -21.124  1.00  1.400          C  
ATOM   1650  CE1 TYR A 105      20.622  -2.015 -20.651  1.00  1.400          C  
ATOM   1651  CE2 TYR A 105      22.573  -2.349 -21.995  1.00  1.400          C  
ATOM   1652  CZ  TYR A 105      21.388  -1.700 -21.764  1.00  1.400          C  
ATOM   1653  OH  TYR A 105      20.968  -0.727 -22.644  1.00  1.400          O  
ATOM   1654  H   TYR A 105      20.348  -5.777 -18.315  1.00  1.100          H  
ATOM   1655  HA  TYR A 105      22.451  -6.381 -20.380  1.00  1.240          H  
ATOM   1656 1HB  TYR A 105      22.475  -4.425 -18.068  1.00  1.680          H  
ATOM   1657 2HB  TYR A 105      23.832  -4.719 -19.122  1.00  1.680          H  
ATOM   1658  HD1 TYR A 105      20.449  -3.235 -18.895  1.00  1.680          H  
ATOM   1659  HD2 TYR A 105      23.949  -3.833 -21.311  1.00  1.680          H  
ATOM   1660  HE1 TYR A 105      19.686  -1.491 -20.480  1.00  1.680          H  
ATOM   1661  HE2 TYR A 105      23.169  -2.095 -22.871  1.00  1.680          H  
ATOM   1662  HH  TYR A 105      20.064  -0.418 -22.403  1.00  1.680          H  
ATOM   1663  N   VAL A 106      23.527  -8.089 -18.933  1.00  0.790          N  
ATOM   1664  CA  VAL A 106      24.003  -9.133 -18.031  1.00  0.720          C  
ATOM   1665  C   VAL A 106      25.570  -9.397 -18.013  1.00  0.800          C  
ATOM   1666  O   VAL A 106      25.986 -10.544 -17.854  1.00  1.000          O  
ATOM   1667  CB  VAL A 106      23.182 -10.404 -18.464  1.00  1.040          C  
ATOM   1668  CG1 VAL A 106      23.321 -11.563 -17.595  1.00  1.040          C  
ATOM   1669  CG2 VAL A 106      21.726 -10.074 -18.616  1.00  1.040          C  
ATOM   1670  H   VAL A 106      23.646  -8.155 -19.939  1.00  0.950          H  
ATOM   1671  HA  VAL A 106      23.736  -8.848 -17.034  1.00  0.860          H  
ATOM   1672  HB  VAL A 106      23.581 -10.726 -19.406  1.00  1.240          H  
ATOM   1673 1HG1 VAL A 106      22.735 -12.365 -18.012  1.00  1.240          H  
ATOM   1674 2HG1 VAL A 106      24.268 -11.882 -17.482  1.00  1.240          H  
ATOM   1675 3HG1 VAL A 106      22.920 -11.324 -16.657  1.00  1.240          H  
ATOM   1676 1HG2 VAL A 106      21.188 -10.963 -18.958  1.00  1.240          H  
ATOM   1677 2HG2 VAL A 106      21.329  -9.754 -17.678  1.00  1.240          H  
ATOM   1678 3HG2 VAL A 106      21.584  -9.298 -19.347  1.00  1.240          H  
ATOM   1679  N   PRO A 107      26.469  -8.386 -18.150  1.00  0.920          N  
ATOM   1680  CA  PRO A 107      27.932  -8.513 -18.109  1.00  0.900          C  
ATOM   1681  C   PRO A 107      28.499  -8.749 -16.697  1.00  0.900          C  
ATOM   1682  O   PRO A 107      28.472  -7.811 -15.901  1.00  1.180          O  
ATOM   1683  CB  PRO A 107      28.390  -7.143 -18.620  1.00  1.350          C  
ATOM   1684  CG  PRO A 107      27.296  -6.199 -18.237  1.00  1.350          C  
ATOM   1685  CD  PRO A 107      26.033  -6.989 -18.328  1.00  1.350          C  
ATOM   1686  HA  PRO A 107      28.261  -9.275 -18.802  1.00  1.080          H  
ATOM   1687 1HB  PRO A 107      29.346  -6.874 -18.154  1.00  1.620          H  
ATOM   1688 2HB  PRO A 107      28.567  -7.187 -19.705  1.00  1.620          H  
ATOM   1689 1HG  PRO A 107      27.474  -5.816 -17.217  1.00  1.620          H  
ATOM   1690 2HG  PRO A 107      27.299  -5.323 -18.903  1.00  1.620          H  
ATOM   1691 1HD  PRO A 107      25.367  -6.681 -17.515  1.00  1.620          H  
ATOM   1692 2HD  PRO A 107      25.638  -6.811 -19.330  1.00  1.620          H  
ATOM   1693  N   PRO A 108      28.973  -9.959 -16.320  1.00  1.130          N  
ATOM   1694  CA  PRO A 108      29.522 -10.232 -15.006  1.00  1.480          C  
ATOM   1695  C   PRO A 108      30.841  -9.477 -14.844  1.00  1.410          C  
ATOM   1696  O   PRO A 108      31.750  -9.628 -15.678  1.00  1.200          O  
ATOM   1697  CB  PRO A 108      29.720 -11.742 -15.035  1.00  2.220          C  
ATOM   1698  CG  PRO A 108      29.884 -12.079 -16.476  1.00  2.220          C  
ATOM   1699  CD  PRO A 108      29.047 -11.086 -17.250  1.00  2.220          C  
ATOM   1700  HA  PRO A 108      28.797  -9.924 -14.236  1.00  1.780          H  
ATOM   1701 1HB  PRO A 108      30.575 -12.031 -14.413  1.00  2.660          H  
ATOM   1702 2HB  PRO A 108      28.853 -12.236 -14.627  1.00  2.660          H  
ATOM   1703 1HG  PRO A 108      30.920 -12.003 -16.756  1.00  2.660          H  
ATOM   1704 2HG  PRO A 108      29.592 -13.124 -16.631  1.00  2.660          H  
ATOM   1705 1HD  PRO A 108      29.600 -10.820 -18.150  1.00  2.660          H  
ATOM   1706 2HD  PRO A 108      28.074 -11.499 -17.467  1.00  2.660          H  
ATOM   1707  N   LYS A 109      30.999  -8.775 -13.733  1.00  1.900          N  
ATOM   1708  CA  LYS A 109      32.214  -8.007 -13.450  1.00  2.150          C  
ATOM   1709  C   LYS A 109      33.518  -8.710 -13.851  1.00  2.200          C  
ATOM   1710  O   LYS A 109      34.301  -8.194 -14.650  1.00  2.510          O  
ATOM   1711  CB  LYS A 109      32.257  -7.633 -11.962  1.00  2.910          C  
ATOM   1712  CG  LYS A 109      33.456  -6.773 -11.544  1.00  2.910          C  
ATOM   1713  CD  LYS A 109      33.381  -6.398 -10.059  1.00  2.910          C  
ATOM   1714  CE  LYS A 109      34.586  -5.566  -9.629  1.00  2.910          C  
ATOM   1715  NZ  LYS A 109      34.518  -5.187  -8.186  1.00  2.910          N  
ATOM   1716  H   LYS A 109      30.224  -8.716 -13.085  1.00  2.280          H  
ATOM   1717  HA  LYS A 109      32.158  -7.081 -14.025  1.00  2.580          H  
ATOM   1718 1HB  LYS A 109      31.352  -7.083 -11.707  1.00  3.490          H  
ATOM   1719 2HB  LYS A 109      32.270  -8.537 -11.357  1.00  3.490          H  
ATOM   1720 1HG  LYS A 109      34.384  -7.321 -11.718  1.00  3.490          H  
ATOM   1721 2HG  LYS A 109      33.478  -5.864 -12.144  1.00  3.490          H  
ATOM   1722 1HD  LYS A 109      32.471  -5.825  -9.872  1.00  3.490          H  
ATOM   1723 2HD  LYS A 109      33.347  -7.307  -9.458  1.00  3.490          H  
ATOM   1724 1HE  LYS A 109      35.494  -6.142  -9.800  1.00  3.490          H  
ATOM   1725 2HE  LYS A 109      34.625  -4.658 -10.230  1.00  3.490          H  
ATOM   1726 1HZ  LYS A 109      35.332  -4.639  -7.944  1.00  3.490          H  
ATOM   1727 2HZ  LYS A 109      33.684  -4.641  -8.018  1.00  3.490          H  
ATOM   1728 3HZ  LYS A 109      34.494  -6.021  -7.616  1.00  3.490          H  
ATOM   1729  N   SER A 110      33.760  -9.877 -13.252  1.00  2.300          N  
ATOM   1730  CA  SER A 110      34.991 -10.640 -13.434  1.00  2.750          C  
ATOM   1731  C   SER A 110      35.098 -11.509 -14.693  1.00  2.520          C  
ATOM   1732  O   SER A 110      36.153 -12.103 -14.931  1.00  2.640          O  
ATOM   1733  CB  SER A 110      35.204 -11.516 -12.214  1.00  3.670          C  
ATOM   1734  OG  SER A 110      34.198 -12.490 -12.106  1.00  3.670          O  
ATOM   1735  H   SER A 110      33.070 -10.256 -12.623  1.00  2.760          H  
ATOM   1736  HA  SER A 110      35.810  -9.921 -13.472  1.00  3.300          H  
ATOM   1737 1HB  SER A 110      36.176 -12.004 -12.284  1.00  4.400          H  
ATOM   1738 2HB  SER A 110      35.211 -10.896 -11.319  1.00  4.400          H  
ATOM   1739  HG  SER A 110      34.437 -13.031 -11.346  1.00  4.400          H  
ATOM   1740  N   ASN A 111      34.015 -11.648 -15.467  1.00  2.830          N  
ATOM   1741  CA  ASN A 111      34.058 -12.543 -16.628  1.00  3.070          C  
ATOM   1742  C   ASN A 111      33.599 -11.962 -17.969  1.00  3.420          C  
ATOM   1743  O   ASN A 111      33.774 -12.615 -18.998  1.00  3.810          O  
ATOM   1744  CB  ASN A 111      33.301 -13.828 -16.334  1.00  4.200          C  
ATOM   1745  CG  ASN A 111      33.965 -14.684 -15.292  1.00  4.200          C  
ATOM   1746  OD1 ASN A 111      35.008 -15.296 -15.553  1.00  4.200          O  
ATOM   1747  ND2 ASN A 111      33.386 -14.757 -14.124  1.00  4.200          N  
ATOM   1748  H   ASN A 111      33.198 -11.073 -15.265  1.00  3.400          H  
ATOM   1749  HA  ASN A 111      35.100 -12.824 -16.778  1.00  3.680          H  
ATOM   1750 1HB  ASN A 111      32.310 -13.596 -15.981  1.00  5.040          H  
ATOM   1751 2HB  ASN A 111      33.193 -14.405 -17.251  1.00  5.040          H  
ATOM   1752 1HD2 ASN A 111      33.792 -15.319 -13.403  1.00  5.040          H  
ATOM   1753 2HD2 ASN A 111      32.545 -14.251 -13.944  1.00  5.040          H  
ATOM   1754  N   THR A 112      33.061 -10.743 -17.993  1.00  3.670          N  
ATOM   1755  CA  THR A 112      32.516 -10.164 -19.221  1.00  4.280          C  
ATOM   1756  C   THR A 112      33.467 -10.256 -20.402  1.00  4.060          C  
ATOM   1757  O   THR A 112      33.063 -10.643 -21.494  1.00  4.050          O  
ATOM   1758  CB  THR A 112      32.143  -8.678 -19.034  1.00  5.750          C  
ATOM   1759  OG1 THR A 112      31.169  -8.548 -18.022  1.00  5.750          O  
ATOM   1760  CG2 THR A 112      31.540  -8.134 -20.323  1.00  5.750          C  
ATOM   1761  H   THR A 112      32.930 -10.234 -17.122  1.00  4.400          H  
ATOM   1762  HA  THR A 112      31.613 -10.702 -19.485  1.00  5.140          H  
ATOM   1763  HB  THR A 112      33.027  -8.104 -18.763  1.00  6.900          H  
ATOM   1764  HG1 THR A 112      31.528  -8.825 -17.163  1.00  6.900          H  
ATOM   1765 1HG2 THR A 112      31.266  -7.091 -20.176  1.00  6.900          H  
ATOM   1766 2HG2 THR A 112      32.253  -8.197 -21.136  1.00  6.900          H  
ATOM   1767 3HG2 THR A 112      30.650  -8.708 -20.576  1.00  6.900          H  
ATOM   1768  N   SER A 113      34.737  -9.945 -20.187  1.00  4.250          N  
ATOM   1769  CA  SER A 113      35.726  -9.907 -21.264  1.00  4.430          C  
ATOM   1770  C   SER A 113      35.951 -11.244 -21.981  1.00  3.710          C  
ATOM   1771  O   SER A 113      36.512 -11.268 -23.078  1.00  3.860          O  
ATOM   1772  CB  SER A 113      37.049  -9.405 -20.721  1.00  6.130          C  
ATOM   1773  OG  SER A 113      37.605 -10.317 -19.813  1.00  6.130          O  
ATOM   1774  H   SER A 113      35.022  -9.690 -19.252  1.00  5.100          H  
ATOM   1775  HA  SER A 113      35.373  -9.191 -22.005  1.00  5.320          H  
ATOM   1776 1HB  SER A 113      37.739  -9.243 -21.547  1.00  7.360          H  
ATOM   1777 2HB  SER A 113      36.898  -8.445 -20.228  1.00  7.360          H  
ATOM   1778  HG  SER A 113      38.452  -9.943 -19.548  1.00  7.360          H  
ATOM   1779  N   LYS A 114      35.537 -12.354 -21.369  1.00  3.370          N  
ATOM   1780  CA  LYS A 114      35.716 -13.677 -21.950  1.00  2.930          C  
ATOM   1781  C   LYS A 114      34.422 -14.263 -22.516  1.00  2.430          C  
ATOM   1782  O   LYS A 114      34.427 -15.370 -23.059  1.00  2.430          O  
ATOM   1783  CB  LYS A 114      36.275 -14.631 -20.895  1.00  4.280          C  
ATOM   1784  CG  LYS A 114      37.674 -14.279 -20.392  1.00  4.280          C  
ATOM   1785  CD  LYS A 114      38.154 -15.295 -19.354  1.00  4.280          C  
ATOM   1786  CE  LYS A 114      39.552 -14.969 -18.847  1.00  4.280          C  
ATOM   1787  NZ  LYS A 114      40.003 -15.937 -17.805  1.00  4.280          N  
ATOM   1788  H   LYS A 114      35.050 -12.280 -20.472  1.00  4.040          H  
ATOM   1789  HA  LYS A 114      36.431 -13.597 -22.768  1.00  3.520          H  
ATOM   1790 1HB  LYS A 114      35.601 -14.637 -20.034  1.00  5.130          H  
ATOM   1791 2HB  LYS A 114      36.301 -15.642 -21.298  1.00  5.130          H  
ATOM   1792 1HG  LYS A 114      38.369 -14.259 -21.232  1.00  5.130          H  
ATOM   1793 2HG  LYS A 114      37.652 -13.286 -19.941  1.00  5.130          H  
ATOM   1794 1HD  LYS A 114      37.463 -15.294 -18.507  1.00  5.130          H  
ATOM   1795 2HD  LYS A 114      38.160 -16.292 -19.795  1.00  5.130          H  
ATOM   1796 1HE  LYS A 114      40.250 -14.998 -19.682  1.00  5.130          H  
ATOM   1797 2HE  LYS A 114      39.552 -13.966 -18.420  1.00  5.130          H  
ATOM   1798 1HZ  LYS A 114      40.932 -15.690 -17.493  1.00  5.130          H  
ATOM   1799 2HZ  LYS A 114      39.365 -15.910 -17.018  1.00  5.130          H  
ATOM   1800 3HZ  LYS A 114      40.018 -16.871 -18.192  1.00  5.130          H  
ATOM   1801  N   LEU A 115      33.304 -13.571 -22.323  1.00  2.150          N  
ATOM   1802  CA  LEU A 115      32.005 -14.111 -22.707  1.00  1.790          C  
ATOM   1803  C   LEU A 115      31.540 -13.815 -24.152  1.00  1.320          C  
ATOM   1804  O   LEU A 115      30.642 -14.559 -24.527  1.00  1.400          O  
ATOM   1805  CB  LEU A 115      31.047 -13.728 -21.585  1.00  2.650          C  
ATOM   1806  CG  LEU A 115      31.304 -14.490 -20.272  1.00  2.650          C  
ATOM   1807  CD1 LEU A 115      30.645 -13.799 -19.196  1.00  2.650          C  
ATOM   1808  CD2 LEU A 115      30.694 -15.916 -20.348  1.00  2.650          C  
ATOM   1809  H   LEU A 115      33.356 -12.629 -21.929  1.00  2.580          H  
ATOM   1810  HA  LEU A 115      32.098 -15.189 -22.656  1.00  2.150          H  
ATOM   1811 1HB  LEU A 115      31.185 -12.699 -21.332  1.00  3.180          H  
ATOM   1812 2HB  LEU A 115      30.035 -13.894 -21.898  1.00  3.180          H  
ATOM   1813  HG  LEU A 115      32.373 -14.543 -20.069  1.00  3.180          H  
ATOM   1814 1HD1 LEU A 115      30.812 -14.343 -18.270  1.00  3.180          H  
ATOM   1815 2HD1 LEU A 115      31.047 -12.816 -19.110  1.00  3.180          H  
ATOM   1816 3HD1 LEU A 115      29.631 -13.740 -19.385  1.00  3.180          H  
ATOM   1817 1HD2 LEU A 115      30.863 -16.426 -19.398  1.00  3.180          H  
ATOM   1818 2HD2 LEU A 115      29.624 -15.843 -20.526  1.00  3.180          H  
ATOM   1819 3HD2 LEU A 115      31.150 -16.493 -21.144  1.00  3.180          H  
ATOM   1820  N   ASN A 116      31.487 -12.530 -24.572  1.00  1.110          N  
ATOM   1821  CA  ASN A 116      30.913 -11.371 -23.866  1.00  0.960          C  
ATOM   1822  C   ASN A 116      29.410 -11.561 -23.650  1.00  0.830          C  
ATOM   1823  O   ASN A 116      28.681 -11.911 -24.589  1.00  0.740          O  
ATOM   1824  CB  ASN A 116      31.156 -10.086 -24.653  1.00  1.400          C  
ATOM   1825  CG  ASN A 116      30.851  -8.785 -23.876  1.00  1.400          C  
ATOM   1826  OD1 ASN A 116      29.787  -8.582 -23.249  1.00  1.400          O  
ATOM   1827  ND2 ASN A 116      31.805  -7.879 -23.928  1.00  1.400          N  
ATOM   1828  H   ASN A 116      32.374 -12.263 -24.977  1.00  1.330          H  
ATOM   1829  HA  ASN A 116      31.380 -11.267 -22.906  1.00  1.150          H  
ATOM   1830 1HB  ASN A 116      32.199 -10.059 -24.965  1.00  1.680          H  
ATOM   1831 2HB  ASN A 116      30.546 -10.100 -25.564  1.00  1.680          H  
ATOM   1832 1HD2 ASN A 116      31.689  -7.000 -23.459  1.00  1.680          H  
ATOM   1833 2HD2 ASN A 116      32.646  -8.062 -24.439  1.00  1.680          H  
ATOM   1834  N   ALA A 117      28.923 -11.277 -22.431  1.00  0.860          N  
ATOM   1835  CA  ALA A 117      27.504 -11.449 -22.138  1.00  0.800          C  
ATOM   1836  C   ALA A 117      26.645 -10.655 -23.101  1.00  0.760          C  
ATOM   1837  O   ALA A 117      25.574 -11.098 -23.482  1.00  0.680          O  
ATOM   1838  CB  ALA A 117      27.175 -11.018 -20.737  1.00  1.140          C  
ATOM   1839  H   ALA A 117      29.547 -10.966 -21.701  1.00  1.030          H  
ATOM   1840  HA  ALA A 117      27.264 -12.494 -22.242  1.00  0.960          H  
ATOM   1841 1HB  ALA A 117      26.112 -11.183 -20.545  1.00  1.370          H  
ATOM   1842 2HB  ALA A 117      27.765 -11.589 -20.025  1.00  1.370          H  
ATOM   1843 3HB  ALA A 117      27.399  -9.968 -20.653  1.00  1.370          H  
ATOM   1844  N   ALA A 118      27.120  -9.502 -23.564  1.00  0.860          N  
ATOM   1845  CA  ALA A 118      26.323  -8.679 -24.464  1.00  0.860          C  
ATOM   1846  C   ALA A 118      25.901  -9.436 -25.722  1.00  0.730          C  
ATOM   1847  O   ALA A 118      24.836  -9.167 -26.300  1.00  0.670          O  
ATOM   1848  CB  ALA A 118      27.111  -7.451 -24.871  1.00  1.200          C  
ATOM   1849  H   ALA A 118      28.038  -9.160 -23.274  1.00  1.030          H  
ATOM   1850  HA  ALA A 118      25.426  -8.367 -23.932  1.00  1.030          H  
ATOM   1851 1HB  ALA A 118      26.499  -6.826 -25.523  1.00  1.440          H  
ATOM   1852 2HB  ALA A 118      27.394  -6.886 -23.984  1.00  1.440          H  
ATOM   1853 3HB  ALA A 118      28.008  -7.763 -25.408  1.00  1.440          H  
ATOM   1854  N   ASP A 119      26.737 -10.353 -26.203  1.00  0.720          N  
ATOM   1855  CA  ASP A 119      26.372 -11.029 -27.421  1.00  0.670          C  
ATOM   1856  C   ASP A 119      25.577 -12.268 -27.061  1.00  0.540          C  
ATOM   1857  O   ASP A 119      24.663 -12.663 -27.790  1.00  0.540          O  
ATOM   1858  CB  ASP A 119      27.619 -11.372 -28.213  1.00  0.960          C  
ATOM   1859  CG  ASP A 119      28.385 -10.103 -28.622  1.00  0.960          C  
ATOM   1860  OD1 ASP A 119      27.783  -9.159 -29.116  1.00  0.960          O  
ATOM   1861  OD2 ASP A 119      29.580 -10.098 -28.450  1.00  0.960          O  
ATOM   1862  H   ASP A 119      27.608 -10.608 -25.730  1.00  0.860          H  
ATOM   1863  HA  ASP A 119      25.744 -10.375 -28.023  1.00  0.800          H  
ATOM   1864 1HB  ASP A 119      28.273 -12.000 -27.598  1.00  1.150          H  
ATOM   1865 2HB  ASP A 119      27.354 -11.936 -29.105  1.00  1.150          H  
ATOM   1866  N   LEU A 120      25.900 -12.860 -25.912  1.00  0.510          N  
ATOM   1867  CA  LEU A 120      25.202 -14.054 -25.459  1.00  0.490          C  
ATOM   1868  C   LEU A 120      23.736 -13.752 -25.186  1.00  0.480          C  
ATOM   1869  O   LEU A 120      22.871 -14.563 -25.503  1.00  0.550          O  
ATOM   1870  CB  LEU A 120      25.844 -14.598 -24.177  1.00  0.690          C  
ATOM   1871  CG  LEU A 120      27.292 -15.168 -24.308  1.00  0.690          C  
ATOM   1872  CD1 LEU A 120      27.841 -15.462 -22.922  1.00  0.690          C  
ATOM   1873  CD2 LEU A 120      27.296 -16.429 -25.163  1.00  0.690          C  
ATOM   1874  H   LEU A 120      26.694 -12.492 -25.373  1.00  0.610          H  
ATOM   1875  HA  LEU A 120      25.241 -14.800 -26.247  1.00  0.590          H  
ATOM   1876 1HB  LEU A 120      25.858 -13.804 -23.449  1.00  0.830          H  
ATOM   1877 2HB  LEU A 120      25.211 -15.389 -23.792  1.00  0.830          H  
ATOM   1878  HG  LEU A 120      27.942 -14.422 -24.773  1.00  0.830          H  
ATOM   1879 1HD1 LEU A 120      28.858 -15.845 -23.021  1.00  0.830          H  
ATOM   1880 2HD1 LEU A 120      27.866 -14.569 -22.346  1.00  0.830          H  
ATOM   1881 3HD1 LEU A 120      27.239 -16.175 -22.427  1.00  0.830          H  
ATOM   1882 1HD2 LEU A 120      28.320 -16.797 -25.230  1.00  0.830          H  
ATOM   1883 2HD2 LEU A 120      26.670 -17.181 -24.720  1.00  0.830          H  
ATOM   1884 3HD2 LEU A 120      26.939 -16.208 -26.160  1.00  0.830          H  
ATOM   1885  N   VAL A 121      23.454 -12.563 -24.652  1.00  0.490          N  
ATOM   1886  CA  VAL A 121      22.080 -12.203 -24.353  1.00  0.510          C  
ATOM   1887  C   VAL A 121      21.271 -11.798 -25.570  1.00  0.510          C  
ATOM   1888  O   VAL A 121      20.077 -12.085 -25.614  1.00  0.570          O  
ATOM   1889  CB  VAL A 121      21.969 -11.110 -23.265  1.00  0.710          C  
ATOM   1890  CG1 VAL A 121      22.636 -11.589 -22.027  1.00  0.710          C  
ATOM   1891  CG2 VAL A 121      22.557  -9.787 -23.714  1.00  0.710          C  
ATOM   1892  H   VAL A 121      24.229 -11.944 -24.411  1.00  0.590          H  
ATOM   1893  HA  VAL A 121      21.611 -13.075 -23.949  1.00  0.610          H  
ATOM   1894  HB  VAL A 121      20.918 -10.961 -23.024  1.00  0.850          H  
ATOM   1895 1HG1 VAL A 121      22.506 -10.840 -21.285  1.00  0.850          H  
ATOM   1896 2HG1 VAL A 121      22.174 -12.509 -21.703  1.00  0.850          H  
ATOM   1897 3HG1 VAL A 121      23.684 -11.763 -22.191  1.00  0.850          H  
ATOM   1898 1HG2 VAL A 121      22.452  -9.058 -22.911  1.00  0.850          H  
ATOM   1899 2HG2 VAL A 121      23.582  -9.908 -23.947  1.00  0.850          H  
ATOM   1900 3HG2 VAL A 121      22.043  -9.409 -24.581  1.00  0.850          H  
ATOM   1901  N   ARG A 122      21.878 -11.102 -26.538  1.00  0.530          N  
ATOM   1902  CA  ARG A 122      21.104 -10.697 -27.698  1.00  0.610          C  
ATOM   1903  C   ARG A 122      20.856 -11.834 -28.694  1.00  0.630          C  
ATOM   1904  O   ARG A 122      19.705 -11.986 -29.154  1.00  0.700          O  
ATOM   1905  CB  ARG A 122      21.808  -9.564 -28.420  1.00  0.820          C  
ATOM   1906  CG  ARG A 122      21.855  -8.242 -27.665  1.00  0.820          C  
ATOM   1907  CD  ARG A 122      22.446  -7.168 -28.493  1.00  0.820          C  
ATOM   1908  NE  ARG A 122      23.862  -7.420 -28.808  1.00  0.820          N  
ATOM   1909  CZ  ARG A 122      24.557  -6.783 -29.785  1.00  0.820          C  
ATOM   1910  NH1 ARG A 122      23.963  -5.852 -30.518  1.00  0.820          N  
ATOM   1911  NH2 ARG A 122      25.833  -7.081 -30.027  1.00  0.820          N  
ATOM   1912  H   ARG A 122      22.853 -10.804 -26.439  1.00  0.640          H  
ATOM   1913  HA  ARG A 122      20.143 -10.337 -27.345  1.00  0.730          H  
ATOM   1914 1HB  ARG A 122      22.839  -9.862 -28.623  1.00  0.990          H  
ATOM   1915 2HB  ARG A 122      21.323  -9.390 -29.382  1.00  0.990          H  
ATOM   1916 1HG  ARG A 122      20.850  -7.944 -27.384  1.00  0.990          H  
ATOM   1917 2HG  ARG A 122      22.461  -8.357 -26.773  1.00  0.990          H  
ATOM   1918 1HD  ARG A 122      21.889  -7.099 -29.422  1.00  0.990          H  
ATOM   1919 2HD  ARG A 122      22.378  -6.223 -27.955  1.00  0.990          H  
ATOM   1920  HE  ARG A 122      24.354  -8.125 -28.250  1.00  0.990          H  
ATOM   1921 1HH1 ARG A 122      22.996  -5.615 -30.355  1.00  0.990          H  
ATOM   1922 2HH1 ARG A 122      24.478  -5.380 -31.247  1.00  0.990          H  
ATOM   1923 1HH2 ARG A 122      26.337  -7.820 -29.496  1.00  0.990          H  
ATOM   1924 2HH2 ARG A 122      26.331  -6.601 -30.755  1.00  0.990          H  
ATOM   1925  N   ILE A 123      21.905 -12.666 -28.935  1.00  0.630          N  
ATOM   1926  CA  ILE A 123      21.934 -13.757 -29.916  1.00  0.770          C  
ATOM   1927  C   ILE A 123      22.010 -13.134 -31.303  1.00  0.990          C  
ATOM   1928  O   ILE A 123      21.574 -11.993 -31.500  1.00  1.070          O  
ATOM   1929  CB  ILE A 123      20.721 -14.733 -29.783  1.00  1.020          C  
ATOM   1930  CG1 ILE A 123      20.668 -15.322 -28.372  1.00  1.020          C  
ATOM   1931  CG2 ILE A 123      20.750 -15.891 -30.819  1.00  1.020          C  
ATOM   1932  CD1 ILE A 123      21.866 -16.125 -27.893  1.00  1.020          C  
ATOM   1933  H   ILE A 123      22.796 -12.489 -28.455  1.00  0.760          H  
ATOM   1934  HA  ILE A 123      22.848 -14.328 -29.777  1.00  0.920          H  
ATOM   1935  HB  ILE A 123      19.807 -14.198 -29.936  1.00  1.230          H  
ATOM   1936 1HG1 ILE A 123      20.517 -14.506 -27.662  1.00  1.230          H  
ATOM   1937 2HG1 ILE A 123      19.819 -15.975 -28.343  1.00  1.230          H  
ATOM   1938 1HG2 ILE A 123      19.881 -16.521 -30.660  1.00  1.230          H  
ATOM   1939 2HG2 ILE A 123      20.708 -15.499 -31.833  1.00  1.230          H  
ATOM   1940 3HG2 ILE A 123      21.646 -16.488 -30.706  1.00  1.230          H  
ATOM   1941 1HD1 ILE A 123      21.664 -16.474 -26.887  1.00  1.230          H  
ATOM   1942 2HD1 ILE A 123      22.042 -16.979 -28.533  1.00  1.230          H  
ATOM   1943 3HD1 ILE A 123      22.753 -15.500 -27.870  1.00  1.230          H  
ATOM   1944  N   ASP A 124      22.632 -13.834 -32.256  1.00  1.280          N  
ATOM   1945  CA  ASP A 124      22.756 -13.236 -33.563  1.00  1.610          C  
ATOM   1946  C   ASP A 124      21.352 -12.927 -34.059  1.00  1.630          C  
ATOM   1947  O   ASP A 124      20.361 -13.531 -33.615  1.00  2.440          O  
ATOM   1948  CB  ASP A 124      23.518 -14.138 -34.538  1.00  2.120          C  
ATOM   1949  CG  ASP A 124      23.972 -13.385 -35.819  1.00  2.120          C  
ATOM   1950  OD1 ASP A 124      23.653 -12.205 -35.947  1.00  2.120          O  
ATOM   1951  OD2 ASP A 124      24.628 -13.984 -36.636  1.00  2.120          O  
ATOM   1952  H   ASP A 124      23.005 -14.754 -32.068  1.00  1.540          H  
ATOM   1953  HA  ASP A 124      23.303 -12.296 -33.474  1.00  1.930          H  
ATOM   1954 1HB  ASP A 124      24.396 -14.552 -34.043  1.00  2.550          H  
ATOM   1955 2HB  ASP A 124      22.880 -14.974 -34.834  1.00  2.550          H  
ATOM   1956  N   GLU A 125      21.287 -11.915 -34.912  1.00  1.330          N  
ATOM   1957  CA  GLU A 125      20.075 -11.346 -35.503  1.00  1.470          C  
ATOM   1958  C   GLU A 125      19.088 -10.875 -34.429  1.00  1.360          C  
ATOM   1959  O   GLU A 125      17.909 -10.659 -34.717  1.00  1.500          O  
ATOM   1960  CB  GLU A 125      19.380 -12.362 -36.430  1.00  2.000          C  
ATOM   1961  CG  GLU A 125      20.226 -12.833 -37.623  1.00  2.000          C  
ATOM   1962  CD  GLU A 125      19.475 -13.748 -38.597  1.00  2.000          C  
ATOM   1963  OE1 GLU A 125      18.377 -14.156 -38.293  1.00  2.000          O  
ATOM   1964  OE2 GLU A 125      20.011 -14.025 -39.647  1.00  2.000          O  
ATOM   1965  H   GLU A 125      22.197 -11.560 -35.219  1.00  1.600          H  
ATOM   1966  HA  GLU A 125      20.363 -10.478 -36.100  1.00  1.760          H  
ATOM   1967 1HB  GLU A 125      19.090 -13.242 -35.859  1.00  2.400          H  
ATOM   1968 2HB  GLU A 125      18.466 -11.921 -36.829  1.00  2.400          H  
ATOM   1969 1HG  GLU A 125      20.587 -11.961 -38.165  1.00  2.400          H  
ATOM   1970 2HG  GLU A 125      21.096 -13.365 -37.236  1.00  2.400          H  
ATOM   1971  N   ASN A 126      19.587 -10.641 -33.206  1.00  1.170          N  
ATOM   1972  CA  ASN A 126      18.798 -10.204 -32.075  1.00  1.090          C  
ATOM   1973  C   ASN A 126      17.645 -11.157 -31.828  1.00  1.030          C  
ATOM   1974  O   ASN A 126      16.561 -10.747 -31.430  1.00  1.090          O  
ATOM   1975  CB  ASN A 126      18.307  -8.779 -32.266  1.00  1.560          C  
ATOM   1976  CG  ASN A 126      19.429  -7.793 -32.262  1.00  1.560          C  
ATOM   1977  OD1 ASN A 126      20.306  -7.825 -31.390  1.00  1.560          O  
ATOM   1978  ND2 ASN A 126      19.425  -6.904 -33.223  1.00  1.560          N  
ATOM   1979  H   ASN A 126      20.562 -10.872 -33.019  1.00  1.400          H  
ATOM   1980  HA  ASN A 126      19.434 -10.240 -31.186  1.00  1.310          H  
ATOM   1981 1HB  ASN A 126      17.771  -8.690 -33.207  1.00  1.870          H  
ATOM   1982 2HB  ASN A 126      17.607  -8.523 -31.486  1.00  1.870          H  
ATOM   1983 1HD2 ASN A 126      20.150  -6.216 -33.277  1.00  1.870          H  
ATOM   1984 2HD2 ASN A 126      18.697  -6.915 -33.911  1.00  1.870          H  
ATOM   1985  N   LEU A 127      17.870 -12.457 -31.973  1.00  1.010          N  
ATOM   1986  CA  LEU A 127      16.773 -13.379 -31.742  1.00  1.070          C  
ATOM   1987  C   LEU A 127      16.157 -13.252 -30.350  1.00  0.860          C  
ATOM   1988  O   LEU A 127      14.933 -13.210 -30.229  1.00  0.850          O  
ATOM   1989  CB  LEU A 127      17.235 -14.826 -31.937  1.00  1.470          C  
ATOM   1990  CG  LEU A 127      16.176 -15.951 -31.674  1.00  1.470          C  
ATOM   1991  CD1 LEU A 127      14.999 -15.829 -32.653  1.00  1.470          C  
ATOM   1992  CD2 LEU A 127      16.869 -17.297 -31.790  1.00  1.470          C  
ATOM   1993  H   LEU A 127      18.776 -12.798 -32.318  1.00  1.210          H  
ATOM   1994  HA  LEU A 127      16.005 -13.148 -32.475  1.00  1.280          H  
ATOM   1995 1HB  LEU A 127      17.612 -14.933 -32.957  1.00  1.770          H  
ATOM   1996 2HB  LEU A 127      18.051 -15.002 -31.263  1.00  1.770          H  
ATOM   1997  HG  LEU A 127      15.772 -15.850 -30.679  1.00  1.770          H  
ATOM   1998 1HD1 LEU A 127      14.277 -16.619 -32.445  1.00  1.770          H  
ATOM   1999 2HD1 LEU A 127      14.506 -14.865 -32.532  1.00  1.770          H  
ATOM   2000 3HD1 LEU A 127      15.361 -15.927 -33.673  1.00  1.770          H  
ATOM   2001 1HD2 LEU A 127      16.151 -18.095 -31.593  1.00  1.770          H  
ATOM   2002 2HD2 LEU A 127      17.276 -17.414 -32.795  1.00  1.770          H  
ATOM   2003 3HD2 LEU A 127      17.674 -17.351 -31.061  1.00  1.770          H  
ATOM   2004  N   TYR A 128      16.972 -13.215 -29.291  1.00  0.750          N  
ATOM   2005  CA  TYR A 128      16.361 -13.148 -27.971  1.00  0.690          C  
ATOM   2006  C   TYR A 128      16.004 -11.719 -27.696  1.00  0.660          C  
ATOM   2007  O   TYR A 128      14.912 -11.430 -27.195  1.00  0.690          O  
ATOM   2008  CB  TYR A 128      17.249 -13.726 -26.866  1.00  0.990          C  
ATOM   2009  CG  TYR A 128      17.444 -15.259 -26.905  1.00  0.990          C  
ATOM   2010  CD1 TYR A 128      16.712 -16.074 -27.777  1.00  0.990          C  
ATOM   2011  CD2 TYR A 128      18.355 -15.849 -26.038  1.00  0.990          C  
ATOM   2012  CE1 TYR A 128      16.911 -17.427 -27.788  1.00  0.990          C  
ATOM   2013  CE2 TYR A 128      18.543 -17.220 -26.062  1.00  0.990          C  
ATOM   2014  CZ  TYR A 128      17.827 -17.998 -26.934  1.00  0.990          C  
ATOM   2015  OH  TYR A 128      18.016 -19.356 -26.962  1.00  0.990          O  
ATOM   2016  H   TYR A 128      17.986 -13.168 -29.400  1.00  0.900          H  
ATOM   2017  HA  TYR A 128      15.421 -13.692 -27.979  1.00  0.830          H  
ATOM   2018 1HB  TYR A 128      18.235 -13.262 -26.935  1.00  1.190          H  
ATOM   2019 2HB  TYR A 128      16.836 -13.461 -25.894  1.00  1.190          H  
ATOM   2020  HD1 TYR A 128      15.988 -15.666 -28.458  1.00  1.190          H  
ATOM   2021  HD2 TYR A 128      18.931 -15.229 -25.349  1.00  1.190          H  
ATOM   2022  HE1 TYR A 128      16.343 -18.050 -28.476  1.00  1.190          H  
ATOM   2023  HE2 TYR A 128      19.259 -17.683 -25.401  1.00  1.190          H  
ATOM   2024  HH  TYR A 128      18.663 -19.609 -26.295  1.00  1.190          H  
ATOM   2025  N   PHE A 129      16.893 -10.796 -28.051  1.00  0.730          N  
ATOM   2026  CA  PHE A 129      16.571  -9.411 -27.760  1.00  0.870          C  
ATOM   2027  C   PHE A 129      15.249  -8.998 -28.387  1.00  0.830          C  
ATOM   2028  O   PHE A 129      14.418  -8.381 -27.732  1.00  0.890          O  
ATOM   2029  CB  PHE A 129      17.644  -8.428 -28.181  1.00  1.160          C  
ATOM   2030  CG  PHE A 129      17.161  -7.033 -27.953  1.00  1.160          C  
ATOM   2031  CD1 PHE A 129      17.115  -6.508 -26.662  1.00  1.160          C  
ATOM   2032  CD2 PHE A 129      16.722  -6.245 -29.010  1.00  1.160          C  
ATOM   2033  CE1 PHE A 129      16.639  -5.236 -26.438  1.00  1.160          C  
ATOM   2034  CE2 PHE A 129      16.251  -4.974 -28.784  1.00  1.160          C  
ATOM   2035  CZ  PHE A 129      16.209  -4.470 -27.497  1.00  1.160          C  
ATOM   2036  H   PHE A 129      17.788 -11.086 -28.457  1.00  0.880          H  
ATOM   2037  HA  PHE A 129      16.467  -9.318 -26.682  1.00  1.040          H  
ATOM   2038 1HB  PHE A 129      18.532  -8.584 -27.593  1.00  1.390          H  
ATOM   2039 2HB  PHE A 129      17.897  -8.554 -29.222  1.00  1.390          H  
ATOM   2040  HD1 PHE A 129      17.447  -7.116 -25.823  1.00  1.390          H  
ATOM   2041  HD2 PHE A 129      16.744  -6.639 -30.026  1.00  1.390          H  
ATOM   2042  HE1 PHE A 129      16.596  -4.833 -25.423  1.00  1.390          H  
ATOM   2043  HE2 PHE A 129      15.904  -4.367 -29.619  1.00  1.390          H  
ATOM   2044  HZ  PHE A 129      15.829  -3.466 -27.315  1.00  1.390          H  
ATOM   2045  N   GLN A 130      15.051  -9.264 -29.674  1.00  0.840          N  
ATOM   2046  CA  GLN A 130      13.809  -8.834 -30.276  1.00  0.950          C  
ATOM   2047  C   GLN A 130      12.607  -9.571 -29.698  1.00  0.860          C  
ATOM   2048  O   GLN A 130      11.535  -8.981 -29.546  1.00  0.920          O  
ATOM   2049  CB  GLN A 130      13.834  -8.981 -31.789  1.00  1.290          C  
ATOM   2050  CG  GLN A 130      12.585  -8.409 -32.469  1.00  1.290          C  
ATOM   2051  CD  GLN A 130      12.429  -6.911 -32.202  1.00  1.290          C  
ATOM   2052  OE1 GLN A 130      13.384  -6.145 -32.354  1.00  1.290          O  
ATOM   2053  NE2 GLN A 130      11.230  -6.495 -31.815  1.00  1.290          N  
ATOM   2054  H   GLN A 130      15.739  -9.765 -30.229  1.00  1.010          H  
ATOM   2055  HA  GLN A 130      13.694  -7.778 -30.058  1.00  1.140          H  
ATOM   2056 1HB  GLN A 130      14.718  -8.482 -32.188  1.00  1.540          H  
ATOM   2057 2HB  GLN A 130      13.916 -10.040 -32.046  1.00  1.540          H  
ATOM   2058 1HG  GLN A 130      12.682  -8.552 -33.542  1.00  1.540          H  
ATOM   2059 2HG  GLN A 130      11.696  -8.920 -32.106  1.00  1.540          H  
ATOM   2060 1HE2 GLN A 130      11.067  -5.523 -31.631  1.00  1.540          H  
ATOM   2061 2HE2 GLN A 130      10.488  -7.157 -31.709  1.00  1.540          H  
ATOM   2062  N   LYS A 131      12.725 -10.863 -29.378  1.00  0.780          N  
ATOM   2063  CA  LYS A 131      11.546 -11.520 -28.839  1.00  0.820          C  
ATOM   2064  C   LYS A 131      11.141 -10.924 -27.493  1.00  0.800          C  
ATOM   2065  O   LYS A 131       9.940 -10.726 -27.250  1.00  0.900          O  
ATOM   2066  CB  LYS A 131      11.788 -13.024 -28.685  1.00  1.130          C  
ATOM   2067  CG  LYS A 131      11.894 -13.825 -30.003  1.00  1.130          C  
ATOM   2068  CD  LYS A 131      10.556 -13.984 -30.724  1.00  1.130          C  
ATOM   2069  CE  LYS A 131      10.708 -14.868 -31.962  1.00  1.130          C  
ATOM   2070  NZ  LYS A 131       9.421 -15.021 -32.706  1.00  1.130          N  
ATOM   2071  H   LYS A 131      13.575 -11.409 -29.553  1.00  0.940          H  
ATOM   2072  HA  LYS A 131      10.722 -11.358 -29.527  1.00  0.980          H  
ATOM   2073 1HB  LYS A 131      12.721 -13.180 -28.135  1.00  1.360          H  
ATOM   2074 2HB  LYS A 131      10.988 -13.454 -28.094  1.00  1.360          H  
ATOM   2075 1HG  LYS A 131      12.558 -13.292 -30.676  1.00  1.360          H  
ATOM   2076 2HG  LYS A 131      12.327 -14.806 -29.801  1.00  1.360          H  
ATOM   2077 1HD  LYS A 131       9.827 -14.429 -30.047  1.00  1.360          H  
ATOM   2078 2HD  LYS A 131      10.186 -13.013 -31.044  1.00  1.360          H  
ATOM   2079 1HE  LYS A 131      11.449 -14.422 -32.625  1.00  1.360          H  
ATOM   2080 2HE  LYS A 131      11.058 -15.853 -31.655  1.00  1.360          H  
ATOM   2081 1HZ  LYS A 131       9.567 -15.609 -33.514  1.00  1.360          H  
ATOM   2082 2HZ  LYS A 131       8.728 -15.444 -32.105  1.00  1.360          H  
ATOM   2083 3HZ  LYS A 131       9.093 -14.114 -33.006  1.00  1.360          H  
ATOM   2084  N   LEU A 132      12.119 -10.630 -26.613  1.00  0.740          N  
ATOM   2085  CA  LEU A 132      11.751 -10.054 -25.326  1.00  0.850          C  
ATOM   2086  C   LEU A 132      11.366  -8.594 -25.494  1.00  0.830          C  
ATOM   2087  O   LEU A 132      10.477  -8.104 -24.802  1.00  0.920          O  
ATOM   2088  CB  LEU A 132      12.893 -10.226 -24.291  1.00  1.150          C  
ATOM   2089  CG  LEU A 132      14.206  -9.385 -24.400  1.00  1.150          C  
ATOM   2090  CD1 LEU A 132      14.085  -8.021 -23.606  1.00  1.150          C  
ATOM   2091  CD2 LEU A 132      15.369 -10.253 -23.873  1.00  1.150          C  
ATOM   2092  H   LEU A 132      13.098 -10.837 -26.844  1.00  0.890          H  
ATOM   2093  HA  LEU A 132      10.884 -10.592 -24.947  1.00  1.020          H  
ATOM   2094 1HB  LEU A 132      12.483 -10.011 -23.314  1.00  1.380          H  
ATOM   2095 2HB  LEU A 132      13.196 -11.268 -24.315  1.00  1.380          H  
ATOM   2096  HG  LEU A 132      14.391  -9.143 -25.432  1.00  1.380          H  
ATOM   2097 1HD1 LEU A 132      15.014  -7.463 -23.707  1.00  1.380          H  
ATOM   2098 2HD1 LEU A 132      13.280  -7.406 -23.980  1.00  1.380          H  
ATOM   2099 3HD1 LEU A 132      13.903  -8.228 -22.552  1.00  1.380          H  
ATOM   2100 1HD2 LEU A 132      16.304  -9.701 -23.957  1.00  1.380          H  
ATOM   2101 2HD2 LEU A 132      15.190 -10.512 -22.835  1.00  1.380          H  
ATOM   2102 3HD2 LEU A 132      15.437 -11.166 -24.467  1.00  1.380          H  
ATOM   2103  N   ALA A 133      12.008  -7.886 -26.427  1.00  0.790          N  
ATOM   2104  CA  ALA A 133      11.716  -6.483 -26.657  1.00  0.880          C  
ATOM   2105  C   ALA A 133      10.288  -6.312 -27.134  1.00  0.880          C  
ATOM   2106  O   ALA A 133       9.595  -5.382 -26.744  1.00  0.980          O  
ATOM   2107  CB  ALA A 133      12.681  -5.894 -27.665  1.00  1.200          C  
ATOM   2108  H   ALA A 133      12.767  -8.307 -26.961  1.00  0.950          H  
ATOM   2109  HA  ALA A 133      11.826  -5.953 -25.709  1.00  1.060          H  
ATOM   2110 1HB  ALA A 133      12.466  -4.840 -27.808  1.00  1.440          H  
ATOM   2111 2HB  ALA A 133      13.695  -6.013 -27.296  1.00  1.440          H  
ATOM   2112 3HB  ALA A 133      12.573  -6.414 -28.607  1.00  1.440          H  
ATOM   2113  N   ALA A 134       9.830  -7.221 -27.988  1.00  0.850          N  
ATOM   2114  CA  ALA A 134       8.466  -7.140 -28.448  1.00  0.960          C  
ATOM   2115  C   ALA A 134       7.492  -7.556 -27.348  1.00  1.020          C  
ATOM   2116  O   ALA A 134       6.587  -6.800 -26.977  1.00  1.150          O  
ATOM   2117  CB  ALA A 134       8.290  -8.035 -29.659  1.00  1.300          C  
ATOM   2118  H   ALA A 134      10.453  -7.945 -28.353  1.00  1.020          H  
ATOM   2119  HA  ALA A 134       8.254  -6.108 -28.721  1.00  1.150          H  
ATOM   2120 1HB  ALA A 134       7.267  -7.962 -30.017  1.00  1.560          H  
ATOM   2121 2HB  ALA A 134       8.973  -7.724 -30.437  1.00  1.560          H  
ATOM   2122 3HB  ALA A 134       8.510  -9.067 -29.379  1.00  1.560          H  
ATOM   2123  N   ALA A 135       7.717  -8.736 -26.761  1.00  0.970          N  
ATOM   2124  CA  ALA A 135       6.814  -9.299 -25.765  1.00  1.090          C  
ATOM   2125  C   ALA A 135       6.609  -8.415 -24.548  1.00  1.090          C  
ATOM   2126  O   ALA A 135       5.509  -8.347 -23.999  1.00  1.230          O  
ATOM   2127  CB  ALA A 135       7.350 -10.640 -25.296  1.00  1.480          C  
ATOM   2128  H   ALA A 135       8.503  -9.314 -27.072  1.00  1.160          H  
ATOM   2129  HA  ALA A 135       5.846  -9.441 -26.244  1.00  1.310          H  
ATOM   2130 1HB  ALA A 135       6.655 -11.076 -24.586  1.00  1.770          H  
ATOM   2131 2HB  ALA A 135       7.468 -11.304 -26.150  1.00  1.770          H  
ATOM   2132 3HB  ALA A 135       8.316 -10.493 -24.815  1.00  1.770          H  
ATOM   2133  N   LEU A 136       7.663  -7.734 -24.129  1.00  0.970          N  
ATOM   2134  CA  LEU A 136       7.621  -6.935 -22.932  1.00  0.990          C  
ATOM   2135  C   LEU A 136       7.396  -5.432 -23.101  1.00  0.990          C  
ATOM   2136  O   LEU A 136       7.538  -4.705 -22.116  1.00  1.210          O  
ATOM   2137  CB  LEU A 136       8.918  -7.179 -22.196  1.00  1.380          C  
ATOM   2138  CG  LEU A 136       9.194  -8.634 -21.771  1.00  1.380          C  
ATOM   2139  CD1 LEU A 136      10.578  -8.683 -21.238  1.00  1.380          C  
ATOM   2140  CD2 LEU A 136       8.157  -9.082 -20.686  1.00  1.380          C  
ATOM   2141  H   LEU A 136       8.561  -7.818 -24.612  1.00  1.160          H  
ATOM   2142  HA  LEU A 136       6.801  -7.305 -22.339  1.00  1.190          H  
ATOM   2143 1HB  LEU A 136       9.742  -6.816 -22.802  1.00  1.650          H  
ATOM   2144 2HB  LEU A 136       8.872  -6.613 -21.293  1.00  1.650          H  
ATOM   2145  HG  LEU A 136       9.137  -9.302 -22.630  1.00  1.650          H  
ATOM   2146 1HD1 LEU A 136      10.835  -9.689 -20.913  1.00  1.650          H  
ATOM   2147 2HD1 LEU A 136      11.275  -8.365 -22.014  1.00  1.650          H  
ATOM   2148 3HD1 LEU A 136      10.621  -8.023 -20.435  1.00  1.650          H  
ATOM   2149 1HD2 LEU A 136       8.365 -10.091 -20.354  1.00  1.650          H  
ATOM   2150 2HD2 LEU A 136       8.209  -8.414 -19.835  1.00  1.650          H  
ATOM   2151 3HD2 LEU A 136       7.154  -9.063 -21.093  1.00  1.650          H  
ATOM   2152  N   GLU A 137       7.081  -4.970 -24.316  1.00  0.940          N  
ATOM   2153  CA  GLU A 137       6.846  -3.546 -24.580  1.00  1.090          C  
ATOM   2154  C   GLU A 137       8.068  -2.666 -24.235  1.00  1.650          C  
ATOM   2155  O   GLU A 137       8.105  -1.493 -24.633  1.00  2.270          O  
ATOM   2156  OXT GLU A 137       9.131  -3.243 -23.973  1.00  1.640          O  
ATOM   2157  CB  GLU A 137       5.585  -3.082 -23.809  1.00  1.380          C  
ATOM   2158  CG  GLU A 137       5.126  -1.639 -24.042  1.00  1.380          C  
ATOM   2159  CD  GLU A 137       3.834  -1.321 -23.301  1.00  1.380          C  
ATOM   2160  OE1 GLU A 137       3.100  -2.230 -22.998  1.00  1.380          O  
ATOM   2161  OE2 GLU A 137       3.616  -0.169 -22.976  1.00  1.380          O  
ATOM   2162  H   GLU A 137       6.979  -5.635 -25.096  1.00  1.130          H  
ATOM   2163  HA  GLU A 137       6.644  -3.435 -25.646  1.00  1.310          H  
ATOM   2164 1HB  GLU A 137       4.754  -3.740 -24.060  1.00  1.660          H  
ATOM   2165 2HB  GLU A 137       5.749  -3.173 -22.741  1.00  1.660          H  
ATOM   2166 1HG  GLU A 137       5.897  -0.955 -23.685  1.00  1.660          H  
ATOM   2167 2HG  GLU A 137       4.993  -1.472 -25.107  1.00  1.660          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 -703.015 92.5397 486.325 -46.3932 16.4169 32.2423 239.025 -272.713 -0.97092 -6.27584 -203.769 -31.0396 -46.4189 -29.7061 -27.7435 -11.4428 0 14.1002 8.04306 83.6288 98.1334 -27.4614 13.5724 -43.5783 26.8708 126.411 -213.218
VAL:NtermProteinFull_1 -2.76306 0.17861 1.97358 -0.32026 0.31088 0.07736 1.62254 -1.18825 -0 -0 -2.38183 1.25162 0 0 -1.1291 0 0 0.01981 0.01197 0.13191 0 0 0 1.9342 0 0.14646 -0.12355
GLN_2 -2.77584 0.07987 3.1282 -0.26538 0.04814 0.21615 1.20662 -1.25547 -0.01471 -0.12098 -2.9566 -0.61109 0 0 -1.00557 -0.85886 0 -0.04168 0.01535 0 2.79312 -0.21438 0 -0.18838 -0.33323 0.25235 -2.90235
ASN_3 -4.76355 0.78348 4.02751 -0.30507 0.11953 0.52183 2.01529 -1.86073 -0.02485 -0.12892 -0.23428 -0.83995 0 0 -0.81758 0 0 0.07273 0.01778 0 1.83717 -0.81965 0 -0.93687 -0.17491 0.88293 -0.6281
PRO_4 -2.4205 0.42993 0.87204 -0.07916 0 0.04792 0.30541 -0.45039 -0 -0 0.03062 0.54159 0 0 0 0 0 0.00974 0.01623 0.49638 0 -0.49299 0 -2.4119 0.01758 1.23847 -1.84903
LYS_5 -3.80581 0.84583 3.8455 -0.30438 0.03242 0.13391 1.69305 -1.60314 -0 -0 -0.0731 0.17777 0 0 -0.81758 0 0 -0.02308 0.00826 1.9179 0 0.08064 0 -1.5107 -0.39862 1.10078 1.29967
PRO_6 -1.9623 0.37343 1.1944 -0.08749 0.00038 0.05446 0.20719 -0.4203 -0 -0 0.29642 0.66457 0 0 0 0 0 -0.14077 0.00602 0.55112 0 -0.42432 0 -2.4119 -0.47941 0.81477 -1.76374
ARG_7 -2.01758 0.17677 1.82794 -1.03671 0.25808 0.61766 0.3802 -0.75795 -0 -0 -0.05113 0.00501 0 0 0 0 0 0.0308 0.01944 1.72938 0 -0.22179 0 -1.2888 0.58384 0.34257 0.59773
ARG_8 -5.04654 0.63521 4.5872 -1.22962 0.29616 1.19399 1.05984 -1.85504 -0 -0 -1.41907 -0.14854 0 0 0 0 0 -0.00145 0.1008 3.53489 0 -0.15415 0 -1.2888 0.74799 0.32373 1.3366
ARG_9 -4.84151 0.47102 5.16771 -0.8991 0.15326 0.67703 2.22779 -2.23714 -0.00738 -0.07326 -2.74144 0.32868 0 0 -0.3267 -0.99445 0 0.03675 0.16921 3.40012 0 -0.12663 0 -1.2888 -0.21113 1.00052 -0.11546
ASP_10 -4.45555 0.60604 6.28747 -0.14719 0.00336 0.43637 2.5454 -2.74582 -0 -0 -3.7165 -0.9734 0 0 -1.1043 0 0 0.00487 0.04744 0 3.74716 0.10701 0 -2.3716 -0.26514 1.12215 -0.87222
ASP_11 -4.10687 0.15675 6.74677 -0.10391 0.00094 0.30325 3.59738 -2.79185 -0.06357 -0.40259 -6.73695 -0.59929 0 0 -2.13467 0 0 -0.07244 0.19823 0 1.74317 0.06697 0 -2.3716 -0.18784 0.50133 -6.25678
GLY_12 -2.57611 0.41501 2.43153 -7e-05 0 0 0.86446 -1.21681 -0 -0 -1.58849 -0.35001 0 0 -1.1043 0 0 0.00155 0 0 0 0.5112 0 0.83697 0.11398 0.48117 -1.17992
ASP_13 -4.93498 0.49612 7.78134 -0.23374 0.03948 0.77872 3.72702 -3.10444 -0 -0 -7.38438 -0.72571 0 0 0 -1.14047 0 -0.05759 0.06301 0 2.06566 -0.90368 0 -2.3716 0.47688 0.76122 -4.66716
ALA_14 -3.77273 0.20127 2.9424 -0.02267 0 0 2.12081 -1.64422 -0 -0 -1.41645 -0.35745 0 0 0 0 0 0.01176 0 0 0 -0.28745 0 1.8394 0.37954 0.78986 0.78407
TRP_15 -12.0646 1.14346 3.81406 -1.18349 0.06176 0.28807 1.62381 -3.07223 -0.00738 -0.07326 0.02364 -0.7138 0 0 0 -0.69017 0 -0.01723 0.01918 0 2.65823 -0.24875 0 1.6906 -0.10827 0.59583 -6.26051
HIS_D_16 -8.07498 0.71253 4.5159 -0.57865 0.10593 0.49835 1.36311 -2.38823 -0.03052 -0.13529 -0.07035 -0.6838 0 0 -0.28113 0 0 0.02346 0.04278 0 3.55525 -0.19787 0 -0.45461 0.79591 0.65494 -0.62728
LYS_17 -5.46002 0.69919 3.74638 -0.29542 0.04014 0.14504 0.95852 -1.72272 -0.03052 -0.13529 -0.19357 -0.26344 0 0 0 0 0 0.00326 0.03049 2.1372 0 0.06551 0 -1.5107 0.88493 1.09223 0.19121
PRO_18 -4.5247 0.9038 2.11953 -0.17951 0.00045 0.12568 0.71369 -0.88369 -0 -0 -0.35861 0.09596 0 0 0 0 0 -0.03193 0.01449 0.73456 0 -1.03282 0 -2.4119 -0.36577 1.39631 -3.68446
PRO_19 -6.48612 1.11515 3.08175 -0.19465 0.00267 0.13747 1.43579 -1.18562 -0 -0 -1.33155 0.14383 0 0 -0.81098 0 0 0.0182 0.01067 0.41092 0 -0.968 0 -2.4119 -0.33528 0.83752 -6.53013
LYS_20 -3.01513 0.45977 2.77227 -0.29867 0.04116 0.13699 1.09333 -1.22913 -0 -0 -1.00734 0.08222 0 0 0 0 0 0.10629 0.00133 1.85698 0 -0.06697 0 -1.5107 -0.11219 1.01031 0.32054
PRO_21 -2.95294 0.83879 1.123 -0.13804 0.00016 0.09853 0.37898 -0.57151 -0 -0 0.54464 0.18917 0 0 0 0 0 0.11235 0.00042 0.20705 0 -1.09821 0 -2.4119 -0.43688 1.29311 -2.82327
ALA_22 -3.46877 1.0239 0.73622 -0.02978 0.01431 0 0.95929 -1.08364 -0.00755 -0.07985 -0.29565 -0.50005 0 0 0 0 0 0.51789 0 0 0 0.07489 0 1.8394 0.60778 0.74675 1.05515
THR_23 -4.24165 0.72016 2.80404 -0.19529 0.10853 0.07004 1.60574 -1.77611 -0.00755 -0.07985 -1.65637 -0.88982 0 0 0 0 0 -0.01696 0.0004 0.89463 0 -0.6615 2.29263 -1.0874 1.19016 0.64534 -0.28082
ALA_24 -4.40556 0.57763 2.30049 -0.02866 0.00512 0 1.70447 -1.71938 -0 -0 -1.58774 -0.39666 0 0 -0.88374 0 0 -0.0744 0 0 0 0.42975 0 1.8394 0.47007 0.55139 -1.21784
GLN_25 -6.95049 0.99077 5.75661 -0.23908 0.02747 0.17613 1.96664 -2.73082 -0.0106 -0.08948 -2.40723 -0.62853 0 0 -0.966 0 0 0.06364 0.03048 0 3.07875 -0.14285 0 -0.18838 0.01061 0.4681 -1.78427
SER_26 -4.41353 0.2618 4.36476 -0.05459 0.01077 0.08197 1.85875 -1.92443 -0.04363 -0.32313 -1.25939 -0.93419 0 0 -0.99868 0 0 -0.04364 0.16145 0.3279 0 0.35638 1.80207 -0.77834 0.24921 0.43549 -0.86302
GLN_27 -6.6453 0.66781 5.55685 -0.23953 0.02392 0.17289 1.61457 -2.71973 -0 -0 -0.14135 -0.87721 0 0 -0.88374 0 0 0.03567 0.06487 0 3.62107 -0.11512 0 -0.18838 0.70373 0.86527 1.51629
PRO_28 -3.14868 0.41286 1.74269 -0.09052 0.0003 0.05688 0.1258 -0.69481 -0 -0 0.06577 0.69415 0 0 0 0 0 -0.04968 0.02115 0.39806 0 -0.12848 0 -2.4119 0.08393 0.92118 -2.0013
ASP_29 -3.08378 0.11887 3.77943 -0.24039 0.03268 0.79476 0.95974 -1.60384 -0.01829 -0.12154 -1.30705 -0.5211 0 0 0 0 0 0.03334 0.01216 0 2.11344 -0.5788 0 -2.3716 0.467 0.59837 -0.93661
GLN_30 -8.79466 1.07215 6.16347 -0.39073 0.05632 0.20582 1.69302 -2.85466 -0.01829 -0.12154 -1.69695 0.09065 0 0 -0.15502 -0.69017 0 -0.01428 0.10746 0 3.6631 0.04317 0 -0.18838 0.33507 0.79926 -0.69519
LYS_31 -5.08482 0.74337 6.5167 -0.5331 0.27574 0.36946 2.44987 -2.4054 -0 -0 -5.09414 -0.08379 0 0 0 -0.71193 0 0.10388 0.11802 1.86984 0 0.24334 0 -1.5107 -0.07177 1.23345 -1.57198
PRO_32 -7.37453 1.78281 4.3805 -0.13495 0 0.09867 1.72673 -1.81591 -0 -0 0.48871 0.27696 0 0 0 0 0 -0.02655 0.0058 0.34856 0 -1.14207 0 -2.4119 0.00774 1.82835 -1.96108
PRO_33 -3.28931 0.65808 1.53514 -0.06698 0 0.04185 0.28405 -0.52048 -0 -0 0.25255 0.649 0 0 0 0 0 -0.013 0.0273 0.10596 0 -0.63762 0 -2.4119 0.37862 1.23563 -1.77113
ASN_34 -3.69209 0.5088 4.13721 -0.26482 0.03552 0.4821 0.84529 -1.93315 -0 -0 -0.15505 -0.84812 0 0 0 0 0 -0.05313 0.03968 0 1.88903 -0.77265 0 -0.93687 0.80679 0.50731 0.59587
LYS_35 -4.88073 0.45209 5.70836 -0.52737 0.14029 0.35388 1.95636 -2.20211 -0 -0 -3.75752 0.10581 0 0 -0.48649 -0.42854 0 0.19734 0.11926 2.65649 0 0.28134 0 -1.5107 0.31199 0.59302 -0.91722
ALA_36 -4.57994 0.64129 2.99145 -0.02272 0 0 2.02664 -2.00834 -0 -0 -1.39694 -0.31909 0 0 0 0 0 0.19126 0 0 0 -0.00041 0 1.8394 0.43373 1.04308 0.83942
PRO_37 -4.85211 0.84274 3.03044 -0.20754 0.00921 0.15347 1.43964 -1.61762 -0.02271 -0.1489 -0.91635 -0.02997 0 0 0 0 0 0.01386 0.00275 0.31754 0 -0.76842 0 -2.4119 0.28398 0.93501 -3.94692
SER_38 -2.99687 0.27819 2.99814 -0.03203 0.00069 0.05556 1.91086 -1.48655 -0 -0 -1.60823 -0.95602 0 0 0 -0.85886 0 -0.00923 0.00939 0.15681 0 -0.39114 0.62061 -0.77834 -0.33761 0.33482 -3.08981
ALA_39 -1.7241 0.3081 1.38222 -0.02741 0.00583 0 0.47818 -0.82141 -0.02401 -0.1527 0.30416 -0.42503 0 0 0 0 0 -0.00189 0 0 0 0.17366 0 1.8394 -0.43138 0.27107 1.15471
GLY_40 -3.19816 0.49808 3.6267 -0.0003 0 0 1.78211 -1.78342 -0.02271 -0.1489 -0.7029 -0.24654 0 0 0 0 0 -0.05856 0 0 0 0.30773 0 0.83697 -0.0371 0.4237 1.2767
SER_41 -1.13818 0.05356 1.43067 -0.03057 0.00035 0.05099 0.39793 -0.62536 -0 -0 0.21443 -1.03231 0 0 0 0 0 -0.05451 0.0113 0.17375 0 -0.34586 0.60386 -0.77834 -0.12511 0.49905 -0.69434
ARG_42 -5.73616 0.6259 5.61921 -0.81883 0.22178 0.65487 1.8594 -2.80638 -0 -0 -2.37598 0.17372 0 0 -0.76762 0 0 -0.05898 0.12295 2.64967 0 -0.1797 0 -1.2888 -0.36578 0.67318 -1.79755
LEU_43 -6.22272 0.98638 3.91348 -0.74145 0.64476 0.36974 2.01998 -2.23254 -0 -0 -1.10231 0.07559 0 0 0 0 0 0.1226 0.08939 1.67598 0 0.05319 0 0.18072 -0.28176 1.63139 1.18241
PRO_44 -5.8049 1.19477 1.85787 -0.19396 0.01133 0.14616 0.43308 -1.03322 -0 -0 -0.27129 -0.10504 0 0 0 0 0 0.22326 0.0204 0.88676 0 -0.46583 0 -2.4119 -0.2261 2.12857 -3.61006
PRO_45 -4.46065 1.29046 2.64153 -0.12239 0 0.09198 1.20138 -1.24212 -0.0001 -0.00247 0.36064 0.28621 0 0 0 0 0 0.23917 0.06803 0.33286 0 -1.14842 0 -2.4119 -0.19979 1.64892 -1.42669
PRO_46 -2.00416 0.28269 1.48156 -0.06585 0 0.04124 0.64329 -0.65255 -0.00064 -0.00351 0.13186 0.59881 0 0 0 0 0 -0.22075 0.0438 0.22432 0 -0.93999 0 -2.4119 0.1479 0.97814 -1.72574
GLN_47 -5.83058 0.72624 4.45333 -0.57558 0.17436 0.6082 1.91411 -2.39791 -0.00943 -0.07463 -1.85003 -0.88361 0 0 -1.10373 0 0 0.20751 0.05035 0 3.01982 -0.0735 0 -0.18838 0.86042 0.67029 -0.30273
VAL_48 -6.4006 0.84652 1.50972 -0.26519 0.13726 0.05437 1.3303 -1.85436 -0.01914 -0.15917 -0.45845 -0.37513 0 0 0 0 0 -0.05814 0.02254 0.26168 0 -0.67427 0 1.9342 0.35758 0.57931 -3.23095
GLY_49 -3.71298 0.25585 3.02915 -0.00019 0 0 0.95031 -1.77986 -0 -0 -1.73231 -0.17375 0 0 -0.3267 0 0 -0.10935 0 0 0 -1.20953 0 0.83697 -0.04463 0.396 -3.621
GLU_50 -3.83444 0.28415 3.87429 -0.36186 0.08866 0.70642 1.43511 -1.93898 -0.04895 -0.23019 -1.8108 -0.63473 0 0 0 -0.99445 0 0.01502 0.05623 0 2.32748 0.20586 0 -2.7348 0.50567 0.27383 -2.81648
VAL_51 -6.11079 0.83782 0.58057 -0.32326 0.23722 0.06972 0.7269 -1.51933 -0.02617 -0.11379 -0.14789 -0.48394 0 0 0 0 0 0.08326 0.00178 0.21362 0 -0.3949 0 1.9342 0.17477 0.19946 -4.06074
TYR_52 -5.63755 0.55135 1.89376 -0.6477 0.10447 0.38332 1.08407 -1.72374 -0.00809 -0.06689 -0.09728 -0.20555 0 0 0 0 0 0.02628 0.0554 0 1.83885 -0.22236 0.00366 1.2797 -0.33789 0.31108 -1.41511
GLU_53 -3.94854 0.21446 2.99145 -0.27325 0.04301 0.33869 0.52344 -1.32829 -0 -0 -0.03375 -0.25709 0 0 0 0 0 -0.02657 0.02893 0 3.03141 0.0582 0 -2.7348 -0.16622 0.2357 -1.30322
GLY_54 -2.7238 0.46294 1.87453 -6e-05 0 0 1.02649 -1.26771 -1e-05 -2e-05 -0.75542 -0.37339 0 0 -0.50688 0 0 -0.16367 0 0 0 -1.5194 0 0.83697 -0.44559 0.17036 -3.38466
VAL_55 -5.23608 0.65695 1.6463 -0.3061 0.21891 0.06125 0.9112 -1.70899 -0.04037 -0.31859 -0.21346 -0.48936 0 0 0 0 0 0.01909 0.03033 0.08877 0 -0.38936 0 1.9342 -0.5986 0.25555 -3.47834
VAL_56 -6.91744 0.94306 3.332 -0.29194 0.23533 0.06425 2.77337 -2.72834 -0 -0 -2.92089 0.01264 0 0 0 0 0 0.14655 0.0047 0.09159 0 -0.46916 0 1.9342 -0.47266 0.4889 -3.77384
VAL_57 -5.38415 0.4364 0.85065 -0.27958 0.12861 0.05849 1.09752 -1.45544 -0 -0 -0.18901 -0.23908 0 0 0 0 0 0.17423 0.02871 0.08469 0 -0.30061 0 1.9342 -0.37085 0.77757 -2.64765
LYS_58 -3.96613 0.28514 2.13931 -0.76969 0.20421 0.68502 0.85413 -1.29673 -0.0173 -0.06011 -0.73743 -0.20729 0 0 0 0 0 -0.01169 0.03346 2.76774 0 -0.22374 0 -1.5107 0.03981 0.844 -0.94799
VAL_59 -5.83118 0.81411 3.10951 -0.27106 0.20971 0.05854 1.96631 -2.0224 -0.00543 -0.017 -1.31842 -0.27423 0 0 0 0 0 -0.0132 0.07293 0.23073 0 -0.75854 0 1.9342 -0.06675 0.83993 -1.34225
ILE_60 -5.66384 0.67269 0.75414 -0.55071 0.34755 0.15483 1.08265 -1.30064 -0.0173 -0.06011 -0.3062 -0.05286 0 0 0 0 0 0.02278 0.0604 3.11929 0 -0.71144 0 0.73287 -0.43626 0.81371 -1.33846
ASP_61 -4.73822 0.42329 5.67873 -0.10282 0.00943 0.30627 2.71812 -2.60289 -0.01133 -0.05912 -3.92791 -1.27624 0 0 -0.64106 0 0 0.00868 0.02289 0 2.04432 -0.20929 0 -2.3716 -0.14506 0.84399 -4.0298
THR_62 -3.10525 0.46965 3.09308 -0.16741 0.0749 0.05805 0.92387 -1.46163 -0 -0 -2.07797 0.28339 0 0 -0.64106 0 0 -0.03066 0.01991 0.06772 0 0.05597 2.26664 -1.0874 -0.01388 0.56153 -0.71056
GLY_63 -1.95847 0.30826 2.36038 -7e-05 0 0 1.05903 -1.16547 -0 -0 -0.16579 -0.38286 0 0 -0.45218 0 0 -0.11903 0 0 0 -1.52269 0 0.83697 0.01077 0.24915 -0.942
SER_64 -3.53944 0.18141 3.59264 -0.02963 0.01441 0.02948 1.2935 -1.8944 -0.04597 -0.30912 -0.95111 -0.12331 0 0 -0.65155 0 0 0.00962 0.00049 0.08148 0 0.09363 0.60266 -0.77834 0.22055 0.22198 -1.98102
LEU_65 -6.96838 0.76791 5.34251 -0.54786 0.15655 0.1249 2.4532 -2.91863 -0 -0 -1.86413 0.29398 0 0 0 0 0 0.0439 0.00655 0.53172 0 -0.22815 0 0.18072 -0.04001 0.35763 -2.3076
GLY_66 -3.29085 0.18424 2.45449 -0.00025 0 0 1.10956 -1.50488 -0 -0 -0.34799 -0.35117 0 0 0 0 0 0.57117 0 0 0 0.69224 0 0.83697 1.46767 0.74852 2.56973
PHE_67 -6.53999 0.73043 4.27628 -0.8326 0.07399 0.16158 2.96656 -2.54812 -0 -0 -2.90129 -0.46945 0 0 0 0 0 -0.04813 0.01264 0 1.9994 0.1851 0 1.0402 1.42211 0.86029 0.389
LEU_68 -5.0262 0.62314 1.23403 -0.73219 0.30893 0.31405 0.90046 -1.35624 -0 -0 0.10845 0.08477 0 0 0 0 0 0.13184 0.21924 1.47767 0 -0.36657 0 0.18072 -0.33614 0.7555 -1.47854
ALA_69 -5.21601 0.26785 3.12447 -0.01807 0 0 3.12619 -2.28237 -0 -0 -2.38357 -0.31335 0 0 0 0 0 0.22832 0 0 0 -0.39347 0 1.8394 -0.07685 0.70736 -1.39009
VAL_70 -6.50864 0.64063 3.54931 -0.27746 0.14548 0.04934 2.19205 -2.37451 -0 -0 -2.23594 -0.2192 0 0 -1.46153 0 0 0.0424 0.00786 0.18159 0 -0.13344 0 1.9342 0.28176 0.89446 -3.29166
GLU_71 -3.76561 0.58888 3.86982 -0.46586 0.29742 1.47386 2.08766 -1.96798 -0.02829 -0.15898 -3.62522 -2.92487 0 0 -0.57845 0 0 -0.0243 0.02023 0 4.06946 -0.30441 0 -2.7348 0.00665 0.60247 -3.56233
GLY_72 -3.00618 0.16366 2.86305 -0.00013 0 0 1.65911 -1.65483 -0.02829 -0.15898 -1.0323 -0.4354 0 0 0 0 0 0.383 0 0 0 0.51335 0 0.83697 0.58569 0.55613 1.24487
VAL_73 -6.72354 1.61224 3.96334 -0.33132 0.41664 0.07704 2.67896 -2.71877 -0 -0 -2.79428 -0.28951 0 0 0 0 0 -0.09434 0.01988 0.81757 0 0.30063 0 1.9342 0.88856 0.94885 0.70615
ALA_74 -3.2876 0.48039 3.06161 -0.02329 0 0 1.79486 -1.70501 -0.0002 -0.00108 -0.51174 -0.40667 0 0 0 0 0 -0.10307 0 0 0 -0.35193 0 1.8394 -0.19988 0.59303 1.17882
GLY_75 -4.22849 0.83505 3.81473 -5e-05 0 0 2.03454 -2.25981 -0 -0 -2.18056 -0.40775 0 0 0 0 0 -0.04452 0 0 0 0.34965 0 0.83697 -0.32446 0.20482 -1.36988
ASN_76 -9.45085 1.5075 6.20314 -0.17374 0.02838 0.26881 3.61577 -3.98526 -0 -2e-05 -3.0324 -0.22839 0 0 -0.88308 0 0 0.55293 0.08101 0 1.80927 0.15303 0 -0.93687 0.03774 0.55687 -3.87617
ILE_77 -8.79589 1.55012 3.86966 -0.65603 0.69269 0.1494 3.06914 -2.90182 -0 -0 -1.98268 0.03841 0 0 0 0 0 0.16471 0.0287 3.30016 0 -0.3927 0 0.73287 0.03462 1.06614 -0.03249
GLY_78 -5.8888 0.90461 5.78051 -4e-05 0 0 3.00006 -3.10618 -0 -0 -3.06686 -0.40723 0 0 0 0 0 0.1795 0 0 0 0.45142 0 0.83697 0.44172 0.8788 0.00447
LEU_79 -8.03682 1.0264 5.07188 -0.65323 0.40451 0.26477 2.43801 -3.09992 -0 -0 -1.31915 -0.12433 0 0 0 0 0 0.15925 0.02927 1.29481 0 -0.20439 0 0.18072 0.46933 0.63458 -1.46433
HIS_D_80 -8.87375 0.86095 6.47682 -0.81443 0.02095 0.86529 3.28061 -3.62393 -0 -0 -3.39893 -0.34095 0 0 0 0 0 -0.0074 0.37568 0 1.62902 -0.09907 0 -0.45461 0.02451 0.60265 -3.47657
ILE_81 -10.4921 2.20762 5.25379 -0.51085 0.48768 0.10098 2.95239 -3.73126 -0.00294 -0.03386 -1.92529 0.0614 0 0 -0.52484 0 0 -0.03231 0.12245 0.73074 0 -0.276 0 0.73287 0.00354 0.72862 -4.14736
SER_82 -5.44354 0.62145 5.85523 -0.03604 0.0015 0.02421 2.77817 -2.87592 -0.00557 -0.02607 -2.42234 0.14281 0 0 -0.49181 0 0 -0.13559 0.14834 1.36134 0 -0.32738 1.79814 -0.77834 -0.19824 0.68501 0.67537
ARG_83 -6.0086 0.41368 4.84875 -0.58864 0.09089 0.3358 1.72222 -2.25709 -0.00279 -0.00772 -1.09787 0.09969 0 0 0 0 0 -0.02536 0.04342 2.46725 0 -0.11333 0 -1.2888 0.04707 0.45092 -0.8705
LEU_84 -9.14939 1.22456 4.90992 -0.64163 0.24155 0.18913 2.82121 -3.23012 -0 -0 -1.84722 0.25853 0 0 0 0 0 -0.04525 0.02335 0.61436 0 -0.34214 0 0.18072 0.23842 0.85392 -3.70009
ARG_85 -5.26748 0.25108 6.35644 -0.56114 0.06976 0.33813 2.36411 -2.72828 -0.00279 -0.00772 -2.58064 0.228 0 0 0 -1.05267 0 -0.06926 0.00718 2.66493 0 -0.18018 0 -1.2888 -0.20004 0.88732 -0.77205
ARG_86 -7.9684 0.94938 4.06758 -0.61856 0.13117 0.34612 2.18427 -2.56248 -0.02262 -0.14831 -1.24385 0.39545 0 0 0 0 0 0.08025 0.31218 2.60675 0 -0.191 0 -1.2888 -0.48729 0.59223 -2.86595
ILE_87 -8.82864 1.60662 3.60729 -0.70666 0.36537 0.24256 2.07475 -2.89717 -0.00649 -0.02993 -0.75788 0.57216 0 0 0 0 0 -0.02707 0.28511 1.25528 0 -0.26944 0 0.73287 -0.24218 1.22403 -1.7994
ARG_88 -7.82361 0.55933 7.38328 -0.71021 0.06897 0.45166 2.96919 -3.62047 -0.00294 -0.03386 -1.71422 0.28936 0 0 -0.52484 0 0 -0.04105 0.05936 1.50551 0 -0.18613 0 -1.2888 -0.22563 1.3294 -1.5557
GLU_89 -3.83215 0.26727 5.26303 -0.24191 0.05717 0.3828 1.87133 -2.19058 -0 -0 -2.91101 -0.50619 0 0 0 -1.05267 0 -0.06459 0.10156 0 2.92128 0.07217 0 -2.7348 -0.36122 0.63562 -2.3229
ASP_90 -2.49706 0.15477 3.45316 -0.12005 0.05694 0.38226 1.30455 -1.66489 -0.00767 -0.0507 -0.72398 -0.71699 0 0 0 0 0 -0.006 0.00435 0 2.52486 -0.5388 0 -2.3716 -0.35402 0.43453 -0.73635
ALA_91 -3.79372 0.30085 1.97059 -0.02336 0 0 1.52971 -1.54143 -0 -0 -0.94714 -0.36845 0 0 0 0 0 -0.02736 0 0 0 0.10191 0 1.8394 -0.22241 0.38583 -0.79558
ILE_92 -9.85942 1.84205 0.93205 -0.52793 0.49946 0.11977 1.00956 -2.04218 -0.02381 -0.16908 -0.38306 -0.03801 0 0 0 0 0 0.11646 0.05222 0.51314 0 -0.13863 0 0.73287 -0.02908 1.04429 -6.34933
ILE_93 -5.30053 0.92815 3.33896 -0.45664 0.3446 0.1008 1.39106 -1.96422 -0.00377 -0.02035 -0.34182 -0.07349 0 0 0 0 0 -0.00874 0.00943 0.32502 0 -0.42435 0 0.73287 -0.11721 1.35791 -0.18233
VAL_94 -5.1058 0.86237 -0.14875 -0.28265 0.17862 0.05958 0.28816 -1.17923 -0 -0 0.17957 0.22241 0 0 0 0 0 -0.08631 0.03545 0.07693 0 -0.27781 0 1.9342 -0.23464 0.592 -2.88593
GLY_95 -2.45444 0.14933 2.71967 -6e-05 0 0 1.44459 -1.33409 -0.02493 -0.12428 -1.40743 -0.33701 0 0 -0.4573 0 0 -0.02249 0 0 0 1.04778 0 0.83697 0.98093 0.16479 1.18202
ARG_96 -4.67321 0.32776 3.9104 -0.89148 0.19934 0.63517 2.31558 -1.88926 -0.03537 -0.19327 -2.24241 -0.04003 0 0 -0.4573 0 0 0.00073 0.01017 1.86188 0 -0.2151 0 -1.2888 1.03749 0.2177 -1.41002
ARG_97 -4.8271 0.64529 1.46227 -0.73071 0.13256 0.54223 0.33577 -1.09088 -0 -0 -0.18891 -0.2229 0 0 0 0 0 0.11283 0.13491 3.1853 0 -0.20505 0 -1.2888 -0.00483 0.40801 -1.6
TYR_98 -6.56442 0.69172 2.85826 -0.63795 0.06817 0.36714 2.34158 -2.00687 -0 -0 -2.0891 -0.13936 0 0 0 0 0 0.13477 0.1176 0 2.04514 -0.3663 0.00518 1.2797 -0.04599 0.48579 -1.45493
ARG_99 -5.75051 0.68919 4.18464 -0.88171 0.34312 0.81709 0.68338 -2.12628 -0.00043 -0.00145 -1.71961 -0.00333 0 0 0 -0.12428 0 0.21365 0.12525 1.99533 0 0.01061 0 -1.2888 0.25515 0.59212 -1.98686
PHE_100 -5.01629 1.13849 3.26211 -0.54454 0.04831 0.30344 1.14257 -1.76305 -0 -2e-05 -0.82235 0.26547 0 0 0 0 0 0.77675 0.15348 0 2.65527 -0.09634 0 1.0402 1.39846 2.37269 6.31465
ARG_101 -3.27337 0.95026 3.82221 -0.45399 0.05494 0.25599 2.01236 -1.71174 -0 -0 -2.13404 0.21241 0 0 0 0 0 0.01752 0.00502 1.39289 0 -0.19717 0 -1.2888 2.19929 3.23153 5.09532
VAL_102 -7.02308 0.94294 2.39533 -0.27994 0.20168 0.05796 2.14699 -2.13242 -8e-05 -0.00135 -2.46067 0.31713 0 0 0 0 0 -0.11452 0.00843 0.19077 0 -0.04865 0 1.9342 0.92752 1.46098 -1.47678
GLU_103 -5.4964 0.42532 4.74176 -0.20149 0.02451 0.30136 2.66822 -2.24784 -0.01044 -0.06899 -2.974 -0.60327 0 0 0 -0.41467 0 -0.01088 0.00748 0 3.2068 0.06443 0 -2.7348 -0.21668 0.35947 -3.1801
ILE_104 -6.28704 0.7936 -0.37859 -0.46075 0.31302 0.09683 0.27675 -1.19949 -0.00443 -0.01562 -0.26908 -0.13613 0 0 0 0 0 -0.08838 0.10085 0.27435 0 -0.57634 0 0.73287 -0.05556 0.33709 -6.54603
TYR_105 -6.429 0.73479 4.04179 -0.6354 0.08333 0.35234 2.93076 -2.2784 -0.00377 -0.02035 -3.78716 -0.23964 0 0 0 -0.41467 0 0.13875 0.01419 0 2.28533 -0.05998 0.02069 1.2797 0.00661 0.55571 -1.42437
VAL_106 -8.32479 2.76342 1.41885 -0.32188 1.06046 0.07729 1.37356 -2.274 -0.00443 -0.01562 -1.44597 -1.22561 0 0 0 0 0 -0.05747 1.12408 1.30751 0 0.23507 0 1.9342 1.65411 2.44656 1.72534
PRO_107 -3.8972 1.2562 1.75955 -0.19811 0.07743 0.1477 0.64461 -0.89984 -0 -0 0.19371 -0.24799 0 0 0 0 0 0.0281 0.02286 0.62999 0 0.21533 0 -2.4119 2.64926 3.16862 3.13833
PRO_108 -7.65597 1.2112 5.1676 -0.20321 0.02148 0.14969 2.49738 -2.10514 -0 -0 -2.54115 -0.14415 0 0 0 0 0 -0.05269 0.0162 0.71906 0 -0.24054 0 -2.4119 1.23628 1.33146 -3.0044
LYS_109 -1.44449 0.13011 2.00353 -0.38993 0.05631 0.17806 0.75821 -0.87648 -0 -0 0.16096 -0.01269 0 0 0 0 0 0.02139 0.00589 1.4085 0 -0.0489 0 -1.5107 0.84329 0.41764 1.70068
SER_110 -1.90291 0.1165 2.26672 -0.03199 0.00558 0.05374 0.26865 -1.04539 -0 -0 0.56653 -0.97968 0 0 0 0 0 -0.01654 0.01091 0.29561 0 -0.298 0.60702 -0.77834 0.37148 0.46225 -0.02785
ASN_111 -4.8535 0.43514 4.98044 -0.19659 0.01548 0.32132 2.35341 -2.35284 -0.00966 -0.10531 -1.20495 -0.57826 0 0 0 0 0 -0.06442 0.03191 0 2.20688 -0.17051 0 -0.93687 -0.08169 0.73545 0.52541
THR_112 -6.44207 0.87932 5.66443 -0.21041 0.19165 0.07751 3.1042 -2.82573 -0.00966 -0.10531 -3.15176 -0.04656 0 0 0 0 0 0.01024 2e-05 0.0961 0 0.1083 2.34433 -1.0874 0.44259 0.54704 -0.41315
SER_113 -1.77038 0.13941 2.05411 -0.02967 0.00072 0.04846 0.52517 -0.96572 -0 -0 0.24575 -0.92459 0 0 0 0 0 -0.11159 0.00012 0.15431 0 -0.30757 0.6033 -0.77834 -0.09562 0.27999 -0.93215
LYS_114 -2.39045 0.22642 2.60426 -0.31835 0.04442 0.18019 1.17338 -1.17402 -0 -0 -0.7588 -0.23872 0 0 0 0 0 0.07404 0.00195 1.79486 0 -0.04074 0 -1.5107 -0.37119 0.24117 -0.46231
LEU_115 -7.21625 1.19441 2.61103 -0.53476 0.27255 0.1716 1.59469 -2.10074 -0 -0 -0.20282 0.09656 0 0 0 0 0 10.2813 0.94466 0.6469 0 -0.19989 0 0.18072 0.21192 11.8192 19.771
ASN_116 -5.49468 0.84068 4.78059 -0.23406 0.02944 0.35791 2.72064 -2.6413 -0 -0 -2.43628 -0.60702 0 0 -1.02938 0 0 -0.04686 0.07188 0 2.61882 0.13 0 -0.93687 0.17799 12.1792 10.4807
ALA_117 -6.46529 1.02295 2.90135 -0.02391 0 0 2.46852 -2.46645 -0.00738 -0.04979 -0.95163 -0.37794 0 0 0 0 0 -0.1031 0 0 0 -0.41419 0 1.8394 -0.42536 0.65957 -2.39324
ALA_118 -3.90236 0.39635 3.62797 -0.02387 0 0 1.80891 -2.10401 -0 -0 -1.81815 -0.37958 0 0 -1.02938 0 0 -0.09157 0 0 0 -0.40978 0 1.8394 -0.59006 0.36377 -2.31236
ASP_119 -4.19656 0.29141 5.67714 -0.10951 0.00433 0.33206 2.67898 -2.64783 -0 -0 -3.5304 -0.27778 0 0 0 -0.44582 0 0.0611 0.0355 0 2.10752 -0.29618 0 -2.3716 -0.40862 0.35901 -2.73726
LEU_120 -7.95852 0.85689 3.57775 -0.48492 0.21554 0.11318 2.32123 -2.59487 -0 -0 -0.60825 0.23217 0 0 0 0 0 -0.03452 0.03883 0.28855 0 -0.30082 0 0.18072 -0.2883 0.34222 -4.10313
VAL_121 -6.91087 1.27068 2.88171 -0.27532 0.12153 0.04681 2.045 -2.51158 -0 -0 -1.41581 0.29156 0 0 0 0 0 -0.04551 0.0065 0.84003 0 -0.1656 0 1.9342 -0.20308 0.70362 -1.38612
ARG_122 -6.51925 0.51203 6.66157 -0.65709 0.0986 0.42799 3.7955 -3.10945 -0.00738 -0.04979 -4.37818 0.50593 0 0 0 -0.44582 0 -0.01363 0.0879 2.4001 0 -0.08848 0 -1.2888 -0.03332 0.96074 -1.1408
ILE_123 -6.76377 1.09961 4.72594 -0.56093 0.38546 0.09242 2.96781 -2.63492 -0.02252 -0.23094 -2.69408 0.49341 0 0 0 0 0 0.0267 0.03241 0.38076 0 1.94278 0 0.73287 5.54067 1.00252 6.5162
ASP_124 -2.69718 0.70382 3.76618 -0.12308 0.02244 0.37415 1.7463 -1.66173 -0.00912 -0.11091 -1.97873 -1.37189 0 0 -0.65463 0 0 0.17935 0.09357 0 4.31186 0.01827 0 -2.3716 5.43692 0.98533 6.6593
GLU_125 -2.22559 0.33676 3.03923 -0.225 0.03929 0.3617 1.01904 -1.30669 -0 -0 -1.37894 -0.56204 0 0 -0.65463 0 0 0.00114 0.01217 0 2.74495 0.16623 0 -2.7348 0.12466 0.59774 -0.64478
ASN_126 -5.38759 0.61917 5.31548 -0.19306 0.03923 0.32355 2.57716 -2.62063 -0.02664 -0.17688 -2.67052 -1.00869 0 0 0 0 0 -0.09555 0.01636 0 1.90599 -1.01129 0 -0.93687 -0.25792 0.40224 -3.18647
LEU_127 -5.18909 0.52117 4.51343 -0.69996 0.21402 0.27583 2.23143 -2.23507 -0 -0 -1.15379 0.11057 0 0 0 0 0 -0.01585 0.00587 0.84415 0 -0.19269 0 0.18072 -0.48158 0.55995 -0.51088
TYR_128 -9.3192 0.77307 5.07644 -0.54739 0.37689 0.25599 2.58231 -2.95582 -0.00655 -0.03709 -2.08706 -0.34016 0 0 0 0 0 -0.02164 1e-05 0 3.48127 -0.02797 0.00162 1.2797 0.13789 0.68097 -0.69673
PHE_129 -6.93444 0.56306 4.4219 -1.10785 0.13573 0.48603 2.49359 -2.712 -0 -0 -1.83895 0.04198 0 0 0 0 0 -0.01197 0.0207 0 1.81991 -0.47524 0 1.0402 0.147 0.76521 -1.14515
GLN_130 -5.21196 0.28939 5.03064 -0.92335 0.19479 1.03485 2.57732 -2.76341 -0.00988 -0.06164 -2.50818 -0.90766 0 0 0 0 0 -0.02631 0.04157 0 2.83239 -0.2055 0 -0.18838 -0.13637 0.78996 -0.15172
LYS_131 -5.19914 0.30808 5.29458 -0.47678 0.12096 0.27941 2.50378 -2.56215 -0.01324 -0.05685 -1.79223 0.13684 0 0 0 0 0 0.00501 0.08005 2.36104 0 0.00078 0 -1.5107 -0.35706 0.5423 -0.33532
LEU_132 -8.31008 0.73821 3.95845 -0.62681 0.2489 0.1844 2.80132 -3.01656 -0.0027 -0.04596 -2.07378 -0.0292 0 0 0 0 0 -0.00107 0.14915 1.52689 0 -0.28977 0 0.18072 -0.2999 0.57602 -4.33177
ALA_133 -4.6706 0.36153 3.41131 -0.02239 0 0 2.04597 -2.44444 -0.00663 -0.03844 -0.99189 -0.36775 0 0 0 0 0 0.07908 0 0 0 -0.22315 0 1.8394 -0.32729 0.51864 -0.83666
ALA_134 -3.17619 0.21854 3.42091 -0.01881 0 0 1.70618 -1.99286 -0 -0 -1.22527 -0.31319 0 0 0 0 0 0.00384 0 0 0 0.31125 0 1.8394 0.15551 0.26772 1.19704
ALA_135 -3.43764 0.16005 2.14675 -0.02343 0 0 1.69913 -1.65887 -0.00988 -0.06164 -0.84058 -0.3495 0 0 0 0 0 -0.01278 0 0 0 -0.38631 0 1.8394 0.06702 0.30218 -0.56609
LEU_136 -8.81767 1.47803 2.32245 -0.56208 0.31972 0.17643 2.24251 -2.41557 -0 -2e-05 -1.75385 0.1236 0 0 0 0 0 -0.06233 0.1447 0.17428 0 -0.08748 0 0.18072 -0.56701 0.70278 -6.40079
GLU:CtermProteinFull_137 -4.00351 0.31858 6.97044 -0.34971 0.12789 0.56748 2.98009 -2.83771 -0.00313 -0.04744 -5.74876 -0.15546 0 0 0 -0.12428 0 0 0.0063 0 3.93098 0 0 -2.7348 -0.25895 0.97804 -0.38395
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180501 MODEL 2 2022-01-15_00000124_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 54.365
ATOM      1  N   VAL A   1      -8.373 -12.466   3.018  1.00 19.480          N  
ATOM      2  CA  VAL A   1      -6.997 -12.981   2.960  1.00 19.000          C  
ATOM      3  C   VAL A   1      -6.836 -14.113   3.971  1.00 18.390          C  
ATOM      4  O   VAL A   1      -7.834 -14.703   4.378  1.00 18.280          O  
ATOM      5  CB  VAL A   1      -5.949 -11.847   3.160  1.00 26.790          C  
ATOM      6  CG1 VAL A   1      -6.062 -10.853   2.047  1.00 26.790          C  
ATOM      7  CG2 VAL A   1      -6.166 -11.131   4.481  1.00 26.790          C  
ATOM      8 1H   VAL A   1      -8.492 -11.547   2.591  1.00 23.380          H  
ATOM      9 2H   VAL A   1      -8.983 -13.122   2.553  1.00 23.380          H  
ATOM     10 3H   VAL A   1      -8.652 -12.409   3.989  1.00 23.380          H  
ATOM     11  HA  VAL A   1      -6.829 -13.402   1.978  1.00 22.800          H  
ATOM     12  HB  VAL A   1      -4.956 -12.260   3.130  1.00 32.150          H  
ATOM     13 1HG1 VAL A   1      -5.339 -10.051   2.173  1.00 32.150          H  
ATOM     14 2HG1 VAL A   1      -5.888 -11.335   1.104  1.00 32.150          H  
ATOM     15 3HG1 VAL A   1      -7.025 -10.452   2.051  1.00 32.150          H  
ATOM     16 1HG2 VAL A   1      -5.431 -10.352   4.570  1.00 32.150          H  
ATOM     17 2HG2 VAL A   1      -7.158 -10.680   4.514  1.00 32.150          H  
ATOM     18 3HG2 VAL A   1      -6.060 -11.823   5.318  1.00 32.150          H  
ATOM     19  N   GLN A   2      -5.607 -14.434   4.366  1.00 18.110          N  
ATOM     20  CA  GLN A   2      -5.400 -15.497   5.343  1.00 17.400          C  
ATOM     21  C   GLN A   2      -5.901 -15.009   6.703  1.00 16.510          C  
ATOM     22  O   GLN A   2      -5.937 -13.805   6.965  1.00 16.480          O  
ATOM     23  CB  GLN A   2      -3.922 -15.899   5.447  1.00 24.640          C  
ATOM     24  CG  GLN A   2      -3.234 -16.377   4.135  1.00 24.640          C  
ATOM     25  CD  GLN A   2      -2.667 -15.203   3.279  1.00 24.640          C  
ATOM     26  OE1 GLN A   2      -3.330 -14.173   3.110  1.00 24.640          O  
ATOM     27  NE2 GLN A   2      -1.435 -15.354   2.794  1.00 24.640          N  
ATOM     28  H   GLN A   2      -4.798 -13.945   3.988  1.00 21.730          H  
ATOM     29  HA  GLN A   2      -5.986 -16.369   5.053  1.00 20.880          H  
ATOM     30 1HB  GLN A   2      -3.362 -15.114   5.868  1.00 29.570          H  
ATOM     31 2HB  GLN A   2      -3.845 -16.726   6.149  1.00 29.570          H  
ATOM     32 1HG  GLN A   2      -2.409 -17.041   4.392  1.00 29.570          H  
ATOM     33 2HG  GLN A   2      -3.969 -16.912   3.534  1.00 29.570          H  
ATOM     34 1HE2 GLN A   2      -0.979 -14.596   2.262  1.00 29.570          H  
ATOM     35 2HE2 GLN A   2      -0.928 -16.198   2.967  1.00 29.570          H  
ATOM     36  N   ASN A   3      -6.287 -15.940   7.567  1.00 15.900          N  
ATOM     37  CA  ASN A   3      -6.798 -15.585   8.884  1.00 15.090          C  
ATOM     38  C   ASN A   3      -5.710 -15.370   9.945  1.00 14.230          C  
ATOM     39  O   ASN A   3      -4.588 -15.848   9.768  1.00 14.040          O  
ATOM     40  CB  ASN A   3      -7.749 -16.660   9.367  1.00 21.450          C  
ATOM     41  CG  ASN A   3      -9.010 -16.699   8.585  1.00 21.450          C  
ATOM     42  OD1 ASN A   3      -9.600 -15.666   8.246  1.00 21.450          O  
ATOM     43  ND2 ASN A   3      -9.455 -17.888   8.280  1.00 21.450          N  
ATOM     44  H   ASN A   3      -6.239 -16.909   7.292  1.00 19.080          H  
ATOM     45  HA  ASN A   3      -7.366 -14.678   8.743  1.00 18.110          H  
ATOM     46 1HB  ASN A   3      -7.261 -17.630   9.290  1.00 25.740          H  
ATOM     47 2HB  ASN A   3      -7.985 -16.505  10.419  1.00 25.740          H  
ATOM     48 1HD2 ASN A   3     -10.300 -17.982   7.753  1.00 25.740          H  
ATOM     49 2HD2 ASN A   3      -8.957 -18.705   8.572  1.00 25.740          H  
ATOM     50  N   PRO A   4      -6.008 -14.594  11.018  1.00 13.870          N  
ATOM     51  CA  PRO A   4      -5.235 -14.455  12.247  1.00 13.170          C  
ATOM     52  C   PRO A   4      -5.137 -15.823  12.928  1.00 12.400          C  
ATOM     53  O   PRO A   4      -6.034 -16.656  12.780  1.00 12.390          O  
ATOM     54  CB  PRO A   4      -6.073 -13.477  13.080  1.00 19.750          C  
ATOM     55  CG  PRO A   4      -6.879 -12.700  12.080  1.00 19.750          C  
ATOM     56  CD  PRO A   4      -7.173 -13.665  10.960  1.00 19.750          C  
ATOM     57  HA  PRO A   4      -4.236 -14.051  12.026  1.00 15.800          H  
ATOM     58 1HB  PRO A   4      -6.697 -14.035  13.790  1.00 23.710          H  
ATOM     59 2HB  PRO A   4      -5.397 -12.835  13.675  1.00 23.710          H  
ATOM     60 1HG  PRO A   4      -7.794 -12.314  12.557  1.00 23.710          H  
ATOM     61 2HG  PRO A   4      -6.322 -11.834  11.737  1.00 23.710          H  
ATOM     62 1HD  PRO A   4      -8.125 -14.193  11.123  1.00 23.710          H  
ATOM     63 2HD  PRO A   4      -7.169 -13.057  10.040  1.00 23.710          H  
ATOM     64  N   LYS A   5      -4.060 -16.035  13.669  1.00 11.900          N  
ATOM     65  CA  LYS A   5      -3.791 -17.286  14.363  1.00 11.280          C  
ATOM     66  C   LYS A   5      -4.083 -17.197  15.872  1.00 10.550          C  
ATOM     67  O   LYS A   5      -4.265 -16.105  16.402  1.00 10.320          O  
ATOM     68  CB  LYS A   5      -2.327 -17.666  14.093  1.00 16.040          C  
ATOM     69  CG  LYS A   5      -1.979 -17.811  12.602  1.00 16.040          C  
ATOM     70  CD  LYS A   5      -2.747 -18.964  11.925  1.00 16.040          C  
ATOM     71  CE  LYS A   5      -2.294 -19.160  10.485  1.00 16.040          C  
ATOM     72  NZ  LYS A   5      -3.062 -20.240   9.801  1.00 16.040          N  
ATOM     73  H   LYS A   5      -3.376 -15.276  13.759  1.00 14.280          H  
ATOM     74  HA  LYS A   5      -4.442 -18.030  13.927  1.00 13.540          H  
ATOM     75 1HB  LYS A   5      -1.678 -16.877  14.487  1.00 19.250          H  
ATOM     76 2HB  LYS A   5      -2.042 -18.575  14.584  1.00 19.250          H  
ATOM     77 1HG  LYS A   5      -2.227 -16.881  12.083  1.00 19.250          H  
ATOM     78 2HG  LYS A   5      -0.905 -17.979  12.498  1.00 19.250          H  
ATOM     79 1HD  LYS A   5      -2.609 -19.889  12.485  1.00 19.250          H  
ATOM     80 2HD  LYS A   5      -3.810 -18.727  11.892  1.00 19.250          H  
ATOM     81 1HE  LYS A   5      -2.439 -18.225   9.939  1.00 19.250          H  
ATOM     82 2HE  LYS A   5      -1.235 -19.416  10.474  1.00 19.250          H  
ATOM     83 1HZ  LYS A   5      -2.735 -20.334   8.851  1.00 19.250          H  
ATOM     84 2HZ  LYS A   5      -2.932 -21.116  10.289  1.00 19.250          H  
ATOM     85 3HZ  LYS A   5      -4.043 -20.000   9.797  1.00 19.250          H  
ATOM     86  N   PRO A   6      -4.180 -18.326  16.613  1.00 10.390          N  
ATOM     87  CA  PRO A   6      -4.338 -18.392  18.073  1.00  9.910          C  
ATOM     88  C   PRO A   6      -3.204 -17.688  18.830  1.00  9.150          C  
ATOM     89  O   PRO A   6      -3.330 -17.372  20.016  1.00  9.020          O  
ATOM     90  CB  PRO A   6      -4.329 -19.901  18.347  1.00 14.870          C  
ATOM     91  CG  PRO A   6      -4.805 -20.536  17.059  1.00 14.870          C  
ATOM     92  CD  PRO A   6      -4.247 -19.671  15.957  1.00 14.870          C  
ATOM     93  HA  PRO A   6      -5.308 -17.957  18.351  1.00 11.890          H  
ATOM     94 1HB  PRO A   6      -3.317 -20.224  18.636  1.00 17.840          H  
ATOM     95 2HB  PRO A   6      -4.989 -20.129  19.199  1.00 17.840          H  
ATOM     96 1HG  PRO A   6      -4.450 -21.577  17.001  1.00 17.840          H  
ATOM     97 2HG  PRO A   6      -5.905 -20.578  17.049  1.00 17.840          H  
ATOM     98 1HD  PRO A   6      -3.259 -20.043  15.671  1.00 17.840          H  
ATOM     99 2HD  PRO A   6      -4.964 -19.696  15.129  1.00 17.840          H  
ATOM    100  N   ARG A   7      -2.086 -17.475  18.139  1.00  8.890          N  
ATOM    101  CA  ARG A   7      -0.911 -16.821  18.681  1.00  8.230          C  
ATOM    102  C   ARG A   7      -1.056 -15.295  18.677  1.00  7.400          C  
ATOM    103  O   ARG A   7      -0.191 -14.586  19.191  1.00  7.540          O  
ATOM    104  CB  ARG A   7       0.304 -17.220  17.866  1.00 11.790          C  
ATOM    105  CG  ARG A   7       0.703 -18.689  18.001  1.00 11.790          C  
ATOM    106  CD  ARG A   7       2.018 -18.969  17.360  1.00 11.790          C  
ATOM    107  NE  ARG A   7       1.972 -18.754  15.912  1.00 11.790          N  
ATOM    108  CZ  ARG A   7       1.603 -19.661  14.972  1.00 11.790          C  
ATOM    109  NH1 ARG A   7       1.244 -20.892  15.313  1.00 11.790          N  
ATOM    110  NH2 ARG A   7       1.605 -19.302  13.695  1.00 11.790          N  
ATOM    111  H   ARG A   7      -2.044 -17.771  17.178  1.00 10.670          H  
ATOM    112  HA  ARG A   7      -0.772 -17.155  19.709  1.00  9.880          H  
ATOM    113 1HB  ARG A   7       0.107 -17.029  16.812  1.00 14.140          H  
ATOM    114 2HB  ARG A   7       1.160 -16.608  18.152  1.00 14.140          H  
ATOM    115 1HG  ARG A   7       0.773 -18.946  19.057  1.00 14.140          H  
ATOM    116 2HG  ARG A   7      -0.056 -19.311  17.528  1.00 14.140          H  
ATOM    117 1HD  ARG A   7       2.763 -18.288  17.773  1.00 14.140          H  
ATOM    118 2HD  ARG A   7       2.324 -19.993  17.557  1.00 14.140          H  
ATOM    119  HE  ARG A   7       2.255 -17.817  15.573  1.00 14.140          H  
ATOM    120 1HH1 ARG A   7       1.243 -21.172  16.282  1.00 14.140          H  
ATOM    121 2HH1 ARG A   7       0.974 -21.555  14.601  1.00 14.140          H  
ATOM    122 1HH2 ARG A   7       1.864 -18.325  13.432  1.00 14.140          H  
ATOM    123 2HH2 ARG A   7       1.339 -19.954  12.981  1.00 14.140          H  
ATOM    124  N   ARG A   8      -2.140 -14.785  18.087  1.00  6.800          N  
ATOM    125  CA  ARG A   8      -2.390 -13.355  18.009  1.00  6.190          C  
ATOM    126  C   ARG A   8      -2.514 -12.703  19.367  1.00  5.480          C  
ATOM    127  O   ARG A   8      -3.228 -13.191  20.249  1.00  5.410          O  
ATOM    128  CB  ARG A   8      -3.668 -13.082  17.232  1.00  8.910          C  
ATOM    129  CG  ARG A   8      -4.971 -13.526  17.867  1.00  8.910          C  
ATOM    130  CD  ARG A   8      -6.053 -13.387  16.868  1.00  8.910          C  
ATOM    131  NE  ARG A   8      -7.354 -13.807  17.355  1.00  8.910          N  
ATOM    132  CZ  ARG A   8      -7.807 -15.082  17.357  1.00  8.910          C  
ATOM    133  NH1 ARG A   8      -7.045 -16.060  16.917  1.00  8.910          N  
ATOM    134  NH2 ARG A   8      -9.027 -15.343  17.804  1.00  8.910          N  
ATOM    135  H   ARG A   8      -2.828 -15.407  17.660  1.00  8.160          H  
ATOM    136  HA  ARG A   8      -1.555 -12.896  17.480  1.00  7.430          H  
ATOM    137 1HB  ARG A   8      -3.772 -12.014  17.083  1.00 10.690          H  
ATOM    138 2HB  ARG A   8      -3.609 -13.554  16.256  1.00 10.690          H  
ATOM    139 1HG  ARG A   8      -4.904 -14.551  18.221  1.00 10.690          H  
ATOM    140 2HG  ARG A   8      -5.216 -12.872  18.703  1.00 10.690          H  
ATOM    141 1HD  ARG A   8      -6.126 -12.342  16.569  1.00 10.690          H  
ATOM    142 2HD  ARG A   8      -5.801 -13.983  15.999  1.00 10.690          H  
ATOM    143  HE  ARG A   8      -7.972 -13.089  17.704  1.00 10.690          H  
ATOM    144 1HH1 ARG A   8      -6.082 -15.863  16.591  1.00 10.690          H  
ATOM    145 2HH1 ARG A   8      -7.388 -17.008  16.914  1.00 10.690          H  
ATOM    146 1HH2 ARG A   8      -9.613 -14.592  18.143  1.00 10.690          H  
ATOM    147 2HH2 ARG A   8      -9.373 -16.291  17.809  1.00 10.690          H  
ATOM    148  N   ARG A   9      -1.912 -11.535  19.496  1.00  5.270          N  
ATOM    149  CA  ARG A   9      -1.974 -10.739  20.702  1.00  4.820          C  
ATOM    150  C   ARG A   9      -2.359  -9.338  20.267  1.00  3.830          C  
ATOM    151  O   ARG A   9      -2.309  -9.036  19.073  1.00  3.700          O  
ATOM    152  CB  ARG A   9      -0.646 -10.791  21.446  1.00  6.930          C  
ATOM    153  CG  ARG A   9      -0.255 -12.235  21.875  1.00  6.930          C  
ATOM    154  CD  ARG A   9      -1.125 -12.813  22.951  1.00  6.930          C  
ATOM    155  NE  ARG A   9      -0.704 -14.171  23.303  1.00  6.930          N  
ATOM    156  CZ  ARG A   9      -1.173 -15.317  22.710  1.00  6.930          C  
ATOM    157  NH1 ARG A   9      -2.086 -15.276  21.751  1.00  6.930          N  
ATOM    158  NH2 ARG A   9      -0.707 -16.491  23.106  1.00  6.930          N  
ATOM    159  H   ARG A   9      -1.352 -11.192  18.730  1.00  6.320          H  
ATOM    160  HA  ARG A   9      -2.764 -11.116  21.347  1.00  5.780          H  
ATOM    161 1HB  ARG A   9       0.146 -10.403  20.809  1.00  8.310          H  
ATOM    162 2HB  ARG A   9      -0.693 -10.167  22.337  1.00  8.310          H  
ATOM    163 1HG  ARG A   9      -0.281 -12.896  21.026  1.00  8.310          H  
ATOM    164 2HG  ARG A   9       0.761 -12.215  22.263  1.00  8.310          H  
ATOM    165 1HD  ARG A   9      -1.046 -12.195  23.844  1.00  8.310          H  
ATOM    166 2HD  ARG A   9      -2.159 -12.851  22.638  1.00  8.310          H  
ATOM    167  HE  ARG A   9      -0.008 -14.269  24.026  1.00  8.310          H  
ATOM    168 1HH1 ARG A   9      -2.467 -14.390  21.402  1.00  8.310          H  
ATOM    169 2HH1 ARG A   9      -2.438 -16.136  21.298  1.00  8.310          H  
ATOM    170 1HH2 ARG A   9      -0.012 -16.541  23.835  1.00  8.310          H  
ATOM    171 2HH2 ARG A   9      -1.050 -17.338  22.674  1.00  8.310          H  
ATOM    172  N   ASP A  10      -2.758  -8.484  21.206  1.00  3.620          N  
ATOM    173  CA  ASP A  10      -3.187  -7.135  20.852  1.00  3.050          C  
ATOM    174  C   ASP A  10      -2.201  -6.460  19.908  1.00  2.660          C  
ATOM    175  O   ASP A  10      -0.993  -6.426  20.159  1.00  3.110          O  
ATOM    176  CB  ASP A  10      -3.324  -6.275  22.109  1.00  4.500          C  
ATOM    177  CG  ASP A  10      -4.464  -6.703  23.035  1.00  4.500          C  
ATOM    178  OD1 ASP A  10      -5.255  -7.540  22.660  1.00  4.500          O  
ATOM    179  OD2 ASP A  10      -4.523  -6.187  24.121  1.00  4.500          O  
ATOM    180  H   ASP A  10      -2.801  -8.775  22.172  1.00  4.340          H  
ATOM    181  HA  ASP A  10      -4.153  -7.198  20.352  1.00  3.660          H  
ATOM    182 1HB  ASP A  10      -2.390  -6.306  22.670  1.00  5.400          H  
ATOM    183 2HB  ASP A  10      -3.489  -5.238  21.815  1.00  5.400          H  
ATOM    184  N   ASP A  11      -2.746  -5.910  18.823  1.00  2.220          N  
ATOM    185  CA  ASP A  11      -1.991  -5.234  17.776  1.00  1.770          C  
ATOM    186  C   ASP A  11      -3.000  -4.246  17.154  1.00  1.630          C  
ATOM    187  O   ASP A  11      -4.003  -4.676  16.577  1.00  2.010          O  
ATOM    188  CB  ASP A  11      -1.471  -6.275  16.760  1.00  2.660          C  
ATOM    189  CG  ASP A  11      -0.449  -5.730  15.768  1.00  2.660          C  
ATOM    190  OD1 ASP A  11      -0.115  -4.573  15.894  1.00  2.660          O  
ATOM    191  OD2 ASP A  11       0.004  -6.458  14.874  1.00  2.660          O  
ATOM    192  H   ASP A  11      -3.746  -5.988  18.705  1.00  2.660          H  
ATOM    193  HA  ASP A  11      -1.158  -4.682  18.210  1.00  2.120          H  
ATOM    194 1HB  ASP A  11      -1.027  -7.113  17.306  1.00  3.190          H  
ATOM    195 2HB  ASP A  11      -2.318  -6.668  16.199  1.00  3.190          H  
ATOM    196  N   GLY A  12      -2.821  -2.941  17.384  1.00  1.390          N  
ATOM    197  CA  GLY A  12      -3.834  -1.948  16.991  1.00  1.440          C  
ATOM    198  C   GLY A  12      -3.845  -1.494  15.527  1.00  1.360          C  
ATOM    199  O   GLY A  12      -3.106  -1.997  14.690  1.00  1.310          O  
ATOM    200  H   GLY A  12      -1.969  -2.641  17.837  1.00  1.670          H  
ATOM    201 1HA  GLY A  12      -4.819  -2.350  17.234  1.00  1.730          H  
ATOM    202 2HA  GLY A  12      -3.712  -1.068  17.621  1.00  1.730          H  
ATOM    203  N   ASP A  13      -4.715  -0.514  15.252  1.00  1.500          N  
ATOM    204  CA  ASP A  13      -4.977   0.060  13.923  1.00  1.490          C  
ATOM    205  C   ASP A  13      -3.726   0.661  13.289  1.00  1.370          C  
ATOM    206  O   ASP A  13      -2.940   1.308  13.986  1.00  1.490          O  
ATOM    207  CB  ASP A  13      -5.980   1.211  14.063  1.00  2.090          C  
ATOM    208  CG  ASP A  13      -7.364   0.811  14.582  1.00  2.090          C  
ATOM    209  OD1 ASP A  13      -7.655  -0.354  14.702  1.00  2.090          O  
ATOM    210  OD2 ASP A  13      -8.114   1.709  14.886  1.00  2.090          O  
ATOM    211  H   ASP A  13      -5.279  -0.167  16.017  1.00  1.800          H  
ATOM    212  HA  ASP A  13      -5.371  -0.718  13.266  1.00  1.790          H  
ATOM    213 1HB  ASP A  13      -5.564   1.970  14.723  1.00  2.510          H  
ATOM    214 2HB  ASP A  13      -6.111   1.676  13.082  1.00  2.510          H  
ATOM    215  N   ALA A  14      -3.523   0.451  11.979  1.00  1.210          N  
ATOM    216  CA  ALA A  14      -2.368   1.062  11.305  1.00  1.120          C  
ATOM    217  C   ALA A  14      -2.345   0.814   9.817  1.00  1.040          C  
ATOM    218  O   ALA A  14      -2.895  -0.162   9.315  1.00  1.080          O  
ATOM    219  CB  ALA A  14      -1.026   0.564  11.840  1.00  1.600          C  
ATOM    220  H   ALA A  14      -4.230  -0.060  11.439  1.00  1.450          H  
ATOM    221  HA  ALA A  14      -2.433   2.137  11.474  1.00  1.340          H  
ATOM    222 1HB  ALA A  14      -0.221   1.087  11.318  1.00  1.920          H  
ATOM    223 2HB  ALA A  14      -0.921   0.742  12.903  1.00  1.920          H  
ATOM    224 3HB  ALA A  14      -0.932  -0.464  11.645  1.00  1.920          H  
ATOM    225  N   TRP A  15      -1.597   1.633   9.141  1.00  0.990          N  
ATOM    226  CA  TRP A  15      -1.251   1.401   7.769  1.00  1.000          C  
ATOM    227  C   TRP A  15       0.094   2.019   7.599  1.00  0.950          C  
ATOM    228  O   TRP A  15       0.468   2.908   8.370  1.00  1.050          O  
ATOM    229  CB  TRP A  15      -2.256   1.981   6.777  1.00  1.400          C  
ATOM    230  CG  TRP A  15      -2.474   3.431   6.886  1.00  1.400          C  
ATOM    231  CD1 TRP A  15      -1.804   4.422   6.233  1.00  1.400          C  
ATOM    232  CD2 TRP A  15      -3.497   4.077   7.660  1.00  1.400          C  
ATOM    233  NE1 TRP A  15      -2.323   5.647   6.580  1.00  1.400          N  
ATOM    234  CE2 TRP A  15      -3.366   5.451   7.446  1.00  1.400          C  
ATOM    235  CE3 TRP A  15      -4.506   3.607   8.506  1.00  1.400          C  
ATOM    236  CZ2 TRP A  15      -4.205   6.362   8.043  1.00  1.400          C  
ATOM    237  CZ3 TRP A  15      -5.349   4.517   9.103  1.00  1.400          C  
ATOM    238  CH2 TRP A  15      -5.203   5.863   8.880  1.00  1.400          C  
ATOM    239  H   TRP A  15      -1.207   2.448   9.597  1.00  1.190          H  
ATOM    240  HA  TRP A  15      -1.167   0.336   7.600  1.00  1.200          H  
ATOM    241 1HB  TRP A  15      -1.918   1.771   5.772  1.00  1.680          H  
ATOM    242 2HB  TRP A  15      -3.208   1.483   6.906  1.00  1.680          H  
ATOM    243  HD1 TRP A  15      -0.973   4.263   5.546  1.00  1.680          H  
ATOM    244  HE1 TRP A  15      -2.003   6.543   6.243  1.00  1.680          H  
ATOM    245  HE3 TRP A  15      -4.631   2.542   8.684  1.00  1.680          H  
ATOM    246  HZ2 TRP A  15      -4.108   7.435   7.877  1.00  1.680          H  
ATOM    247  HZ3 TRP A  15      -6.135   4.139   9.755  1.00  1.680          H  
ATOM    248  HH2 TRP A  15      -5.887   6.556   9.366  1.00  1.680          H  
ATOM    249  N   HIS A  16       0.810   1.611   6.576  1.00  0.960          N  
ATOM    250  CA  HIS A  16       2.122   2.177   6.418  1.00  1.090          C  
ATOM    251  C   HIS A  16       2.397   2.681   5.024  1.00  1.080          C  
ATOM    252  O   HIS A  16       2.233   1.991   4.011  1.00  1.080          O  
ATOM    253  CB  HIS A  16       3.154   1.148   6.866  1.00  1.470          C  
ATOM    254  CG  HIS A  16       2.960   0.752   8.297  1.00  1.470          C  
ATOM    255  ND1 HIS A  16       3.442   1.504   9.345  1.00  1.470          N  
ATOM    256  CD2 HIS A  16       2.306  -0.303   8.856  1.00  1.470          C  
ATOM    257  CE1 HIS A  16       3.101   0.936  10.485  1.00  1.470          C  
ATOM    258  NE2 HIS A  16       2.417  -0.168  10.225  1.00  1.470          N  
ATOM    259  H   HIS A  16       0.448   0.864   5.981  1.00  1.150          H  
ATOM    260  HA  HIS A  16       2.226   3.036   7.078  1.00  1.310          H  
ATOM    261 1HB  HIS A  16       3.061   0.275   6.275  1.00  1.770          H  
ATOM    262 2HB  HIS A  16       4.161   1.541   6.733  1.00  1.770          H  
ATOM    263  HD1 HIS A  16       3.808   2.432   9.281  1.00  1.770          H  
ATOM    264  HD2 HIS A  16       1.761  -1.147   8.426  1.00  1.770          H  
ATOM    265  HE1 HIS A  16       3.395   1.388  11.432  1.00  1.770          H  
ATOM    266  N   LYS A  17       2.837   3.934   5.016  1.00  1.220          N  
ATOM    267  CA  LYS A  17       3.177   4.681   3.827  1.00  1.420          C  
ATOM    268  C   LYS A  17       4.274   3.928   3.116  1.00  1.480          C  
ATOM    269  O   LYS A  17       5.164   3.398   3.780  1.00  1.760          O  
ATOM    270  CB  LYS A  17       3.615   6.098   4.199  1.00  1.910          C  
ATOM    271  CG  LYS A  17       2.490   6.976   4.740  1.00  1.910          C  
ATOM    272  CD  LYS A  17       2.991   8.385   5.065  1.00  1.910          C  
ATOM    273  CE  LYS A  17       1.869   9.270   5.613  1.00  1.910          C  
ATOM    274  NZ  LYS A  17       2.351  10.642   5.954  1.00  1.910          N  
ATOM    275  H   LYS A  17       2.929   4.378   5.919  1.00  1.460          H  
ATOM    276  HA  LYS A  17       2.291   4.730   3.205  1.00  1.700          H  
ATOM    277 1HB  LYS A  17       4.379   6.042   4.970  1.00  2.290          H  
ATOM    278 2HB  LYS A  17       4.064   6.597   3.344  1.00  2.290          H  
ATOM    279 1HG  LYS A  17       1.696   7.043   3.995  1.00  2.290          H  
ATOM    280 2HG  LYS A  17       2.076   6.524   5.642  1.00  2.290          H  
ATOM    281 1HD  LYS A  17       3.789   8.327   5.806  1.00  2.290          H  
ATOM    282 2HD  LYS A  17       3.390   8.848   4.162  1.00  2.290          H  
ATOM    283 1HE  LYS A  17       1.083   9.350   4.865  1.00  2.290          H  
ATOM    284 2HE  LYS A  17       1.457   8.809   6.511  1.00  2.290          H  
ATOM    285 1HZ  LYS A  17       1.580  11.191   6.310  1.00  2.290          H  
ATOM    286 2HZ  LYS A  17       3.074  10.584   6.659  1.00  2.290          H  
ATOM    287 3HZ  LYS A  17       2.724  11.086   5.126  1.00  2.290          H  
ATOM    288  N   PRO A  18       4.257   3.873   1.785  1.00  1.640          N  
ATOM    289  CA  PRO A  18       5.203   3.124   0.999  1.00  1.850          C  
ATOM    290  C   PRO A  18       6.633   3.644   1.185  1.00  1.800          C  
ATOM    291  O   PRO A  18       6.812   4.858   1.249  1.00  1.820          O  
ATOM    292  CB  PRO A  18       4.719   3.426  -0.410  1.00  2.780          C  
ATOM    293  CG  PRO A  18       3.968   4.728  -0.330  1.00  2.780          C  
ATOM    294  CD  PRO A  18       3.315   4.699   1.006  1.00  2.780          C  
ATOM    295  HA  PRO A  18       5.067   2.062   1.200  1.00  2.220          H  
ATOM    296 1HB  PRO A  18       5.566   3.422  -1.104  1.00  3.330          H  
ATOM    297 2HB  PRO A  18       4.041   2.637  -0.680  1.00  3.330          H  
ATOM    298 1HG  PRO A  18       4.677   5.566  -0.439  1.00  3.330          H  
ATOM    299 2HG  PRO A  18       3.243   4.811  -1.156  1.00  3.330          H  
ATOM    300 1HD  PRO A  18       3.259   5.724   1.376  1.00  3.330          H  
ATOM    301 2HD  PRO A  18       2.332   4.219   0.938  1.00  3.330          H  
ATOM    302  N   PRO A  19       7.645   2.758   1.291  1.00  2.140          N  
ATOM    303  CA  PRO A  19       9.063   3.079   1.340  1.00  2.450          C  
ATOM    304  C   PRO A  19       9.522   3.641   0.007  1.00  2.260          C  
ATOM    305  O   PRO A  19       9.007   3.225  -1.029  1.00  2.140          O  
ATOM    306  CB  PRO A  19       9.722   1.711   1.581  1.00  3.680          C  
ATOM    307  CG  PRO A  19       8.638   0.828   2.135  1.00  3.680          C  
ATOM    308  CD  PRO A  19       7.353   1.324   1.512  1.00  3.680          C  
ATOM    309  HA  PRO A  19       9.256   3.784   2.157  1.00  2.940          H  
ATOM    310 1HB  PRO A  19      10.133   1.320   0.643  1.00  4.410          H  
ATOM    311 2HB  PRO A  19      10.569   1.821   2.274  1.00  4.410          H  
ATOM    312 1HG  PRO A  19       8.850  -0.224   1.869  1.00  4.410          H  
ATOM    313 2HG  PRO A  19       8.622   0.880   3.232  1.00  4.410          H  
ATOM    314 1HD  PRO A  19       7.117   0.809   0.563  1.00  4.410          H  
ATOM    315 2HD  PRO A  19       6.579   1.176   2.285  1.00  4.410          H  
ATOM    316  N   LYS A  20      10.553   4.490   0.017  1.00  2.530          N  
ATOM    317  CA  LYS A  20      11.131   4.957  -1.242  1.00  2.590          C  
ATOM    318  C   LYS A  20      12.684   4.947  -1.251  1.00  2.430          C  
ATOM    319  O   LYS A  20      13.298   6.011  -1.293  1.00  3.070          O  
ATOM    320  CB  LYS A  20      10.604   6.363  -1.560  1.00  3.600          C  
ATOM    321  CG  LYS A  20       9.074   6.419  -1.780  1.00  3.600          C  
ATOM    322  CD  LYS A  20       8.588   7.804  -2.153  1.00  3.600          C  
ATOM    323  CE  LYS A  20       7.073   7.814  -2.344  1.00  3.600          C  
ATOM    324  NZ  LYS A  20       6.564   9.176  -2.696  1.00  3.600          N  
ATOM    325  H   LYS A  20      10.929   4.816   0.897  1.00  3.040          H  
ATOM    326  HA  LYS A  20      10.789   4.307  -2.046  1.00  3.110          H  
ATOM    327 1HB  LYS A  20      10.855   7.041  -0.744  1.00  4.320          H  
ATOM    328 2HB  LYS A  20      11.089   6.738  -2.462  1.00  4.320          H  
ATOM    329 1HG  LYS A  20       8.796   5.710  -2.562  1.00  4.320          H  
ATOM    330 2HG  LYS A  20       8.561   6.125  -0.862  1.00  4.320          H  
ATOM    331 1HD  LYS A  20       8.855   8.507  -1.364  1.00  4.320          H  
ATOM    332 2HD  LYS A  20       9.066   8.122  -3.079  1.00  4.320          H  
ATOM    333 1HE  LYS A  20       6.809   7.119  -3.140  1.00  4.320          H  
ATOM    334 2HE  LYS A  20       6.596   7.485  -1.418  1.00  4.320          H  
ATOM    335 1HZ  LYS A  20       5.560   9.143  -2.813  1.00  4.320          H  
ATOM    336 2HZ  LYS A  20       6.794   9.825  -1.956  1.00  4.320          H  
ATOM    337 3HZ  LYS A  20       6.991   9.487  -3.557  1.00  4.320          H  
ATOM    338  N   PRO A  21      13.328   3.757  -1.172  1.00  2.100          N  
ATOM    339  CA  PRO A  21      14.762   3.503  -1.231  1.00  2.240          C  
ATOM    340  C   PRO A  21      15.241   3.497  -2.677  1.00  2.250          C  
ATOM    341  O   PRO A  21      14.429   3.580  -3.599  1.00  2.490          O  
ATOM    342  CB  PRO A  21      14.882   2.107  -0.620  1.00  3.360          C  
ATOM    343  CG  PRO A  21      13.617   1.439  -1.016  1.00  3.360          C  
ATOM    344  CD  PRO A  21      12.560   2.525  -0.931  1.00  3.360          C  
ATOM    345  HA  PRO A  21      15.301   4.252  -0.641  1.00  2.690          H  
ATOM    346 1HB  PRO A  21      15.766   1.586  -1.021  1.00  4.030          H  
ATOM    347 2HB  PRO A  21      15.011   2.177   0.470  1.00  4.030          H  
ATOM    348 1HG  PRO A  21      13.715   1.011  -2.031  1.00  4.030          H  
ATOM    349 2HG  PRO A  21      13.416   0.590  -0.344  1.00  4.030          H  
ATOM    350 1HD  PRO A  21      11.797   2.381  -1.688  1.00  4.030          H  
ATOM    351 2HD  PRO A  21      12.168   2.493   0.079  1.00  4.030          H  
ATOM    352  N   ALA A  22      16.551   3.356  -2.869  1.00  2.620          N  
ATOM    353  CA  ALA A  22      17.090   3.212  -4.214  1.00  2.850          C  
ATOM    354  C   ALA A  22      18.363   2.374  -4.191  1.00  2.600          C  
ATOM    355  O   ALA A  22      19.053   2.299  -3.173  1.00  3.100          O  
ATOM    356  CB  ALA A  22      17.367   4.575  -4.820  1.00  3.900          C  
ATOM    357  H   ALA A  22      17.182   3.325  -2.080  1.00  3.140          H  
ATOM    358  HA  ALA A  22      16.352   2.687  -4.824  1.00  3.420          H  
ATOM    359 1HB  ALA A  22      17.752   4.450  -5.833  1.00  4.680          H  
ATOM    360 2HB  ALA A  22      16.441   5.153  -4.850  1.00  4.680          H  
ATOM    361 3HB  ALA A  22      18.104   5.097  -4.214  1.00  4.680          H  
ATOM    362  N   THR A  23      18.651   1.738  -5.322  1.00  2.510          N  
ATOM    363  CA  THR A  23      19.841   0.919  -5.528  1.00  2.710          C  
ATOM    364  C   THR A  23      20.281   1.007  -6.983  1.00  2.820          C  
ATOM    365  O   THR A  23      19.839   1.898  -7.712  1.00  3.070          O  
ATOM    366  CB  THR A  23      19.593  -0.542  -5.132  1.00  3.710          C  
ATOM    367  OG1 THR A  23      20.824  -1.268  -5.139  1.00  3.710          O  
ATOM    368  CG2 THR A  23      18.622  -1.197  -6.087  1.00  3.710          C  
ATOM    369  H   THR A  23      18.027   1.845  -6.107  1.00  3.010          H  
ATOM    370  HA  THR A  23      20.648   1.309  -4.907  1.00  3.250          H  
ATOM    371  HB  THR A  23      19.179  -0.580  -4.121  1.00  4.460          H  
ATOM    372  HG1 THR A  23      20.669  -2.112  -4.612  1.00  4.460          H  
ATOM    373 1HG2 THR A  23      18.505  -2.211  -5.770  1.00  4.460          H  
ATOM    374 2HG2 THR A  23      17.668  -0.672  -6.055  1.00  4.460          H  
ATOM    375 3HG2 THR A  23      18.978  -1.199  -7.090  1.00  4.460          H  
ATOM    376  N   ALA A  24      21.181   0.118  -7.390  1.00  3.210          N  
ATOM    377  CA  ALA A  24      21.688   0.134  -8.763  1.00  3.590          C  
ATOM    378  C   ALA A  24      22.355  -1.171  -9.172  1.00  3.190          C  
ATOM    379  O   ALA A  24      22.824  -1.932  -8.327  1.00  3.430          O  
ATOM    380  CB  ALA A  24      22.692   1.259  -8.927  1.00  4.870          C  
ATOM    381  H   ALA A  24      21.470  -0.589  -6.716  1.00  3.850          H  
ATOM    382  HA  ALA A  24      20.840   0.302  -9.429  1.00  4.310          H  
ATOM    383 1HB  ALA A  24      23.043   1.283  -9.960  1.00  5.850          H  
ATOM    384 2HB  ALA A  24      22.226   2.213  -8.681  1.00  5.850          H  
ATOM    385 3HB  ALA A  24      23.537   1.085  -8.266  1.00  5.850          H  
ATOM    386  N   GLN A  25      22.446  -1.401 -10.485  1.00  3.140          N  
ATOM    387  CA  GLN A  25      23.258  -2.508 -10.976  1.00  3.140          C  
ATOM    388  C   GLN A  25      24.703  -2.028 -10.864  1.00  3.020          C  
ATOM    389  O   GLN A  25      24.980  -0.870 -11.177  1.00  3.420          O  
ATOM    390  CB  GLN A  25      22.957  -2.861 -12.444  1.00  4.400          C  
ATOM    391  CG  GLN A  25      21.553  -3.475 -12.792  1.00  4.400          C  
ATOM    392  CD  GLN A  25      21.504  -3.868 -14.309  1.00  4.400          C  
ATOM    393  OE1 GLN A  25      22.560  -4.164 -14.858  1.00  4.400          O  
ATOM    394  NE2 GLN A  25      20.365  -3.881 -14.974  1.00  4.400          N  
ATOM    395  H   GLN A  25      22.002  -0.768 -11.135  1.00  3.770          H  
ATOM    396  HA  GLN A  25      23.114  -3.380 -10.346  1.00  3.770          H  
ATOM    397 1HB  GLN A  25      23.053  -1.952 -13.028  1.00  5.280          H  
ATOM    398 2HB  GLN A  25      23.725  -3.549 -12.804  1.00  5.280          H  
ATOM    399 1HG  GLN A  25      21.384  -4.368 -12.191  1.00  5.280          H  
ATOM    400 2HG  GLN A  25      20.771  -2.738 -12.607  1.00  5.280          H  
ATOM    401 1HE2 GLN A  25      20.377  -4.135 -15.976  1.00  5.280          H  
ATOM    402 2HE2 GLN A  25      19.469  -3.649 -14.515  1.00  5.280          H  
ATOM    403  N   SER A  26      25.632  -2.900 -10.451  1.00  3.010          N  
ATOM    404  CA  SER A  26      27.037  -2.493 -10.345  1.00  3.550          C  
ATOM    405  C   SER A  26      27.650  -2.136 -11.693  1.00  3.680          C  
ATOM    406  O   SER A  26      28.491  -1.234 -11.787  1.00  4.080          O  
ATOM    407  CB  SER A  26      27.832  -3.620  -9.733  1.00  4.750          C  
ATOM    408  OG  SER A  26      27.842  -4.731 -10.591  1.00  4.750          O  
ATOM    409  H   SER A  26      25.375  -3.842 -10.198  1.00  3.610          H  
ATOM    410  HA  SER A  26      27.091  -1.618  -9.697  1.00  4.260          H  
ATOM    411 1HB  SER A  26      28.854  -3.288  -9.551  1.00  5.700          H  
ATOM    412 2HB  SER A  26      27.397  -3.898  -8.773  1.00  5.700          H  
ATOM    413  HG  SER A  26      28.371  -5.405 -10.146  1.00  5.700          H  
ATOM    414  N   GLN A  27      27.192  -2.832 -12.729  1.00  3.620          N  
ATOM    415  CA  GLN A  27      27.562  -2.627 -14.124  1.00  3.810          C  
ATOM    416  C   GLN A  27      26.299  -2.759 -14.956  1.00  3.580          C  
ATOM    417  O   GLN A  27      25.968  -3.875 -15.355  1.00  3.880          O  
ATOM    418  CB  GLN A  27      28.606  -3.655 -14.586  1.00  5.260          C  
ATOM    419  CG  GLN A  27      29.952  -3.515 -13.920  1.00  5.260          C  
ATOM    420  CD  GLN A  27      30.701  -2.290 -14.415  1.00  5.260          C  
ATOM    421  OE1 GLN A  27      31.392  -2.345 -15.439  1.00  5.260          O  
ATOM    422  NE2 GLN A  27      30.538  -1.176 -13.722  1.00  5.260          N  
ATOM    423  H   GLN A  27      26.551  -3.583 -12.510  1.00  4.340          H  
ATOM    424  HA  GLN A  27      27.982  -1.639 -14.249  1.00  4.570          H  
ATOM    425 1HB  GLN A  27      28.238  -4.660 -14.382  1.00  6.310          H  
ATOM    426 2HB  GLN A  27      28.751  -3.570 -15.663  1.00  6.310          H  
ATOM    427 1HG  GLN A  27      29.829  -3.436 -12.846  1.00  6.310          H  
ATOM    428 2HG  GLN A  27      30.546  -4.395 -14.157  1.00  6.310          H  
ATOM    429 1HE2 GLN A  27      30.994  -0.334 -14.004  1.00  6.310          H  
ATOM    430 2HE2 GLN A  27      29.908  -1.169 -12.914  1.00  6.310          H  
ATOM    431  N   PRO A  28      25.585  -1.662 -15.250  1.00  3.640          N  
ATOM    432  CA  PRO A  28      24.308  -1.678 -15.936  1.00  3.960          C  
ATOM    433  C   PRO A  28      24.359  -2.446 -17.243  1.00  4.020          C  
ATOM    434  O   PRO A  28      25.206  -2.164 -18.095  1.00  4.070          O  
ATOM    435  CB  PRO A  28      24.065  -0.186 -16.175  1.00  5.940          C  
ATOM    436  CG  PRO A  28      24.788   0.493 -15.024  1.00  5.940          C  
ATOM    437  CD  PRO A  28      26.034  -0.327 -14.816  1.00  5.940          C  
ATOM    438  HA  PRO A  28      23.545  -2.074 -15.275  1.00  4.750          H  
ATOM    439 1HB  PRO A  28      24.456   0.103 -17.163  1.00  7.130          H  
ATOM    440 2HB  PRO A  28      22.988   0.012 -16.187  1.00  7.130          H  
ATOM    441 1HG  PRO A  28      25.008   1.543 -15.270  1.00  7.130          H  
ATOM    442 2HG  PRO A  28      24.155   0.502 -14.121  1.00  7.130          H  
ATOM    443 1HD  PRO A  28      26.858   0.038 -15.448  1.00  7.130          H  
ATOM    444 2HD  PRO A  28      26.277  -0.309 -13.735  1.00  7.130          H  
ATOM    445  N   ASP A  29      23.390  -3.342 -17.424  1.00  4.410          N  
ATOM    446  CA  ASP A  29      23.278  -4.168 -18.616  1.00  4.790          C  
ATOM    447  C   ASP A  29      21.834  -4.585 -18.918  1.00  4.820          C  
ATOM    448  O   ASP A  29      20.948  -4.587 -18.044  1.00  5.260          O  
ATOM    449  CB  ASP A  29      24.186  -5.391 -18.542  1.00  6.550          C  
ATOM    450  CG  ASP A  29      24.487  -5.982 -19.949  1.00  6.550          C  
ATOM    451  OD1 ASP A  29      24.048  -5.385 -20.931  1.00  6.550          O  
ATOM    452  OD2 ASP A  29      25.133  -7.002 -20.028  1.00  6.550          O  
ATOM    453  H   ASP A  29      22.777  -3.534 -16.636  1.00  5.290          H  
ATOM    454  HA  ASP A  29      23.624  -3.572 -19.459  1.00  5.750          H  
ATOM    455 1HB  ASP A  29      25.129  -5.117 -18.057  1.00  7.860          H  
ATOM    456 2HB  ASP A  29      23.712  -6.154 -17.937  1.00  7.860          H  
ATOM    457  N   GLN A  30      21.581  -4.858 -20.192  1.00  4.700          N  
ATOM    458  CA  GLN A  30      20.283  -5.382 -20.612  1.00  4.940          C  
ATOM    459  C   GLN A  30      20.207  -6.861 -20.273  1.00  4.340          C  
ATOM    460  O   GLN A  30      20.986  -7.672 -20.771  1.00  4.230          O  
ATOM    461  CB  GLN A  30      20.047  -5.195 -22.115  1.00  6.820          C  
ATOM    462  CG  GLN A  30      18.736  -5.842 -22.634  1.00  6.820          C  
ATOM    463  CD  GLN A  30      17.491  -5.198 -22.080  1.00  6.820          C  
ATOM    464  OE1 GLN A  30      17.237  -4.008 -22.296  1.00  6.820          O  
ATOM    465  NE2 GLN A  30      16.709  -5.972 -21.344  1.00  6.820          N  
ATOM    466  H   GLN A  30      22.379  -4.814 -20.834  1.00  5.640          H  
ATOM    467  HA  GLN A  30      19.499  -4.862 -20.063  1.00  5.930          H  
ATOM    468 1HB  GLN A  30      20.020  -4.133 -22.350  1.00  8.180          H  
ATOM    469 2HB  GLN A  30      20.881  -5.633 -22.665  1.00  8.180          H  
ATOM    470 1HG  GLN A  30      18.709  -5.739 -23.716  1.00  8.180          H  
ATOM    471 2HG  GLN A  30      18.712  -6.903 -22.371  1.00  8.180          H  
ATOM    472 1HE2 GLN A  30      15.867  -5.601 -20.950  1.00  8.180          H  
ATOM    473 2HE2 GLN A  30      16.941  -6.965 -21.172  1.00  8.180          H  
ATOM    474  N   LYS A  31      19.239  -7.216 -19.447  1.00  4.340          N  
ATOM    475  CA  LYS A  31      19.108  -8.585 -18.996  1.00  4.010          C  
ATOM    476  C   LYS A  31      18.124  -9.395 -19.875  1.00  4.030          C  
ATOM    477  O   LYS A  31      17.299  -8.801 -20.578  1.00  4.620          O  
ATOM    478  CB  LYS A  31      18.671  -8.549 -17.530  1.00  5.750          C  
ATOM    479  CG  LYS A  31      19.629  -7.723 -16.615  1.00  5.750          C  
ATOM    480  CD  LYS A  31      21.038  -8.344 -16.480  1.00  5.750          C  
ATOM    481  CE  LYS A  31      21.922  -7.505 -15.547  1.00  5.750          C  
ATOM    482  NZ  LYS A  31      23.262  -8.139 -15.291  1.00  5.750          N  
ATOM    483  H   LYS A  31      18.626  -6.501 -19.076  1.00  5.210          H  
ATOM    484  HA  LYS A  31      20.090  -9.017 -19.051  1.00  4.810          H  
ATOM    485 1HB  LYS A  31      17.669  -8.122 -17.450  1.00  6.900          H  
ATOM    486 2HB  LYS A  31      18.625  -9.556 -17.130  1.00  6.900          H  
ATOM    487 1HG  LYS A  31      19.743  -6.719 -17.024  1.00  6.900          H  
ATOM    488 2HG  LYS A  31      19.175  -7.625 -15.631  1.00  6.900          H  
ATOM    489 1HD  LYS A  31      20.967  -9.367 -16.109  1.00  6.900          H  
ATOM    490 2HD  LYS A  31      21.529  -8.357 -17.451  1.00  6.900          H  
ATOM    491 1HE  LYS A  31      22.081  -6.537 -16.022  1.00  6.900          H  
ATOM    492 2HE  LYS A  31      21.414  -7.347 -14.596  1.00  6.900          H  
ATOM    493 1HZ  LYS A  31      23.799  -7.524 -14.692  1.00  6.900          H  
ATOM    494 2HZ  LYS A  31      23.138  -9.030 -14.835  1.00  6.900          H  
ATOM    495 3HZ  LYS A  31      23.766  -8.287 -16.154  1.00  6.900          H  
ATOM    496  N   PRO A  32      18.249 -10.744 -19.924  1.00  3.820          N  
ATOM    497  CA  PRO A  32      17.326 -11.684 -20.552  1.00  4.060          C  
ATOM    498  C   PRO A  32      15.978 -11.537 -19.867  1.00  3.930          C  
ATOM    499  O   PRO A  32      15.954 -11.098 -18.730  1.00  3.850          O  
ATOM    500  CB  PRO A  32      17.955 -13.052 -20.250  1.00  6.090          C  
ATOM    501  CG  PRO A  32      19.412 -12.770 -20.021  1.00  6.090          C  
ATOM    502  CD  PRO A  32      19.462 -11.407 -19.372  1.00  6.090          C  
ATOM    503  HA  PRO A  32      17.284 -11.467 -21.627  1.00  4.870          H  
ATOM    504 1HB  PRO A  32      17.461 -13.504 -19.370  1.00  7.310          H  
ATOM    505 2HB  PRO A  32      17.795 -13.739 -21.092  1.00  7.310          H  
ATOM    506 1HG  PRO A  32      19.851 -13.556 -19.385  1.00  7.310          H  
ATOM    507 2HG  PRO A  32      19.957 -12.797 -20.977  1.00  7.310          H  
ATOM    508 1HD  PRO A  32      19.411 -11.487 -18.275  1.00  7.310          H  
ATOM    509 2HD  PRO A  32      20.392 -10.948 -19.729  1.00  7.310          H  
ATOM    510  N   PRO A  33      14.858 -11.837 -20.520  1.00  4.330          N  
ATOM    511  CA  PRO A  33      13.534 -11.754 -19.938  1.00  4.480          C  
ATOM    512  C   PRO A  33      13.309 -12.856 -18.904  1.00  4.080          C  
ATOM    513  O   PRO A  33      13.785 -13.979 -19.089  1.00  4.240          O  
ATOM    514  CB  PRO A  33      12.644 -11.958 -21.170  1.00  6.720          C  
ATOM    515  CG  PRO A  33      13.486 -12.798 -22.122  1.00  6.720          C  
ATOM    516  CD  PRO A  33      14.914 -12.362 -21.885  1.00  6.720          C  
ATOM    517  HA  PRO A  33      13.392 -10.761 -19.492  1.00  5.380          H  
ATOM    518 1HB  PRO A  33      11.733 -12.466 -20.872  1.00  8.060          H  
ATOM    519 2HB  PRO A  33      12.356 -10.992 -21.595  1.00  8.060          H  
ATOM    520 1HG  PRO A  33      13.337 -13.868 -21.901  1.00  8.060          H  
ATOM    521 2HG  PRO A  33      13.164 -12.640 -23.161  1.00  8.060          H  
ATOM    522 1HD  PRO A  33      15.561 -13.244 -21.928  1.00  8.060          H  
ATOM    523 2HD  PRO A  33      15.219 -11.596 -22.597  1.00  8.060          H  
ATOM    524  N   ASN A  34      12.487 -12.565 -17.898  1.00  4.130          N  
ATOM    525  CA  ASN A  34      12.067 -13.540 -16.885  1.00  4.320          C  
ATOM    526  C   ASN A  34      10.682 -13.207 -16.336  1.00  4.490          C  
ATOM    527  O   ASN A  34      10.517 -12.209 -15.643  1.00  5.150          O  
ATOM    528  CB  ASN A  34      13.058 -13.608 -15.747  1.00  5.970          C  
ATOM    529  CG  ASN A  34      12.789 -14.694 -14.740  1.00  5.970          C  
ATOM    530  OD1 ASN A  34      11.739 -15.381 -14.747  1.00  5.970          O  
ATOM    531  ND2 ASN A  34      13.737 -14.851 -13.833  1.00  5.970          N  
ATOM    532  H   ASN A  34      12.211 -11.587 -17.798  1.00  4.960          H  
ATOM    533  HA  ASN A  34      12.005 -14.521 -17.358  1.00  5.180          H  
ATOM    534 1HB  ASN A  34      14.071 -13.735 -16.143  1.00  7.170          H  
ATOM    535 2HB  ASN A  34      13.034 -12.665 -15.208  1.00  7.170          H  
ATOM    536 1HD2 ASN A  34      13.645 -15.543 -13.117  1.00  7.170          H  
ATOM    537 2HD2 ASN A  34      14.570 -14.238 -13.855  1.00  7.170          H  
ATOM    538  N   LYS A  35       9.679 -14.005 -16.671  1.00  4.300          N  
ATOM    539  CA  LYS A  35       8.317 -13.722 -16.223  1.00  4.830          C  
ATOM    540  C   LYS A  35       8.058 -14.100 -14.757  1.00  4.990          C  
ATOM    541  O   LYS A  35       7.075 -13.651 -14.159  1.00  5.590          O  
ATOM    542  CB  LYS A  35       7.296 -14.466 -17.084  1.00  6.550          C  
ATOM    543  CG  LYS A  35       7.226 -15.981 -16.878  1.00  6.550          C  
ATOM    544  CD  LYS A  35       6.200 -16.612 -17.819  1.00  6.550          C  
ATOM    545  CE  LYS A  35       6.074 -18.120 -17.584  1.00  6.550          C  
ATOM    546  NZ  LYS A  35       5.090 -18.756 -18.515  1.00  6.550          N  
ATOM    547  H   LYS A  35       9.865 -14.811 -17.252  1.00  5.160          H  
ATOM    548  HA  LYS A  35       8.141 -12.653 -16.330  1.00  5.800          H  
ATOM    549 1HB  LYS A  35       6.302 -14.049 -16.918  1.00  7.860          H  
ATOM    550 2HB  LYS A  35       7.546 -14.316 -18.119  1.00  7.860          H  
ATOM    551 1HG  LYS A  35       8.203 -16.423 -17.061  1.00  7.860          H  
ATOM    552 2HG  LYS A  35       6.931 -16.207 -15.853  1.00  7.860          H  
ATOM    553 1HD  LYS A  35       5.229 -16.142 -17.657  1.00  7.860          H  
ATOM    554 2HD  LYS A  35       6.502 -16.434 -18.853  1.00  7.860          H  
ATOM    555 1HE  LYS A  35       7.048 -18.586 -17.729  1.00  7.860          H  
ATOM    556 2HE  LYS A  35       5.750 -18.293 -16.557  1.00  7.860          H  
ATOM    557 1HZ  LYS A  35       5.037 -19.748 -18.324  1.00  7.860          H  
ATOM    558 2HZ  LYS A  35       4.178 -18.341 -18.380  1.00  7.860          H  
ATOM    559 3HZ  LYS A  35       5.384 -18.614 -19.470  1.00  7.860          H  
ATOM    560  N   ALA A  36       8.928 -14.929 -14.168  1.00  4.770          N  
ATOM    561  CA  ALA A  36       8.624 -15.494 -12.854  1.00  5.010          C  
ATOM    562  C   ALA A  36       8.375 -14.474 -11.727  1.00  5.010          C  
ATOM    563  O   ALA A  36       7.528 -14.759 -10.881  1.00  4.770          O  
ATOM    564  CB  ALA A  36       9.730 -16.459 -12.439  1.00  6.920          C  
ATOM    565  H   ALA A  36       9.787 -15.196 -14.654  1.00  5.720          H  
ATOM    566  HA  ALA A  36       7.712 -16.076 -12.966  1.00  6.010          H  
ATOM    567 1HB  ALA A  36       9.451 -16.935 -11.498  1.00  8.300          H  
ATOM    568 2HB  ALA A  36       9.840 -17.219 -13.214  1.00  8.300          H  
ATOM    569 3HB  ALA A  36      10.673 -15.969 -12.308  1.00  8.300          H  
ATOM    570  N   PRO A  37       9.061 -13.315 -11.627  1.00  5.640          N  
ATOM    571  CA  PRO A  37       8.826 -12.289 -10.620  1.00  6.010          C  
ATOM    572  C   PRO A  37       7.417 -11.674 -10.641  1.00  5.480          C  
ATOM    573  O   PRO A  37       7.030 -11.030  -9.668  1.00  5.390          O  
ATOM    574  CB  PRO A  37       9.919 -11.258 -10.909  1.00  9.020          C  
ATOM    575  CG  PRO A  37      10.995 -12.055 -11.615  1.00  9.020          C  
ATOM    576  CD  PRO A  37      10.242 -13.024 -12.461  1.00  9.020          C  
ATOM    577  HA  PRO A  37       9.006 -12.744  -9.632  1.00  7.210          H  
ATOM    578 1HB  PRO A  37       9.503 -10.450 -11.514  1.00 10.820          H  
ATOM    579 2HB  PRO A  37      10.269 -10.800  -9.974  1.00 10.820          H  
ATOM    580 1HG  PRO A  37      11.666 -11.410 -12.193  1.00 10.820          H  
ATOM    581 2HG  PRO A  37      11.626 -12.562 -10.876  1.00 10.820          H  
ATOM    582 1HD  PRO A  37       9.944 -12.514 -13.367  1.00 10.820          H  
ATOM    583 2HD  PRO A  37      10.869 -13.868 -12.649  1.00 10.820          H  
ATOM    584  N   SER A  38       6.669 -11.818 -11.752  1.00  5.450          N  
ATOM    585  CA  SER A  38       5.330 -11.228 -11.831  1.00  5.200          C  
ATOM    586  C   SER A  38       4.240 -12.251 -12.124  1.00  4.900          C  
ATOM    587  O   SER A  38       3.071 -12.022 -11.793  1.00  4.940          O  
ATOM    588  CB  SER A  38       5.252 -10.163 -12.905  1.00  7.380          C  
ATOM    589  OG  SER A  38       5.501 -10.690 -14.188  1.00  7.380          O  
ATOM    590  H   SER A  38       6.989 -12.372 -12.544  1.00  6.540          H  
ATOM    591  HA  SER A  38       5.103 -10.768 -10.872  1.00  6.240          H  
ATOM    592 1HB  SER A  38       4.265  -9.704 -12.882  1.00  8.860          H  
ATOM    593 2HB  SER A  38       5.962  -9.398 -12.694  1.00  8.860          H  
ATOM    594  HG  SER A  38       5.217 -10.006 -14.808  1.00  8.860          H  
ATOM    595  N   ALA A  39       4.595 -13.373 -12.747  1.00  4.950          N  
ATOM    596  CA  ALA A  39       3.601 -14.366 -13.103  1.00  5.090          C  
ATOM    597  C   ALA A  39       2.875 -14.790 -11.837  1.00  4.570          C  
ATOM    598  O   ALA A  39       3.491 -14.991 -10.788  1.00  4.620          O  
ATOM    599  CB  ALA A  39       4.259 -15.557 -13.793  1.00  7.070          C  
ATOM    600  H   ALA A  39       5.559 -13.516 -13.033  1.00  5.940          H  
ATOM    601  HA  ALA A  39       2.878 -13.910 -13.779  1.00  6.110          H  
ATOM    602 1HB  ALA A  39       3.501 -16.292 -14.057  1.00  8.480          H  
ATOM    603 2HB  ALA A  39       4.769 -15.213 -14.693  1.00  8.480          H  
ATOM    604 3HB  ALA A  39       4.984 -16.004 -13.114  1.00  8.480          H  
ATOM    605  N   GLY A  40       1.561 -14.949 -11.936  1.00  4.530          N  
ATOM    606  CA  GLY A  40       0.755 -15.324 -10.787  1.00  4.530          C  
ATOM    607  C   GLY A  40      -0.714 -15.055 -11.075  1.00  4.490          C  
ATOM    608  O   GLY A  40      -1.160 -15.144 -12.220  1.00  4.540          O  
ATOM    609  H   GLY A  40       1.104 -14.774 -12.820  1.00  5.440          H  
ATOM    610 1HA  GLY A  40       0.907 -16.379 -10.560  1.00  5.440          H  
ATOM    611 2HA  GLY A  40       1.074 -14.750  -9.917  1.00  5.440          H  
ATOM    612  N   SER A  41      -1.480 -14.758 -10.029  1.00  4.880          N  
ATOM    613  CA  SER A  41      -2.913 -14.522 -10.182  1.00  5.300          C  
ATOM    614  C   SER A  41      -3.406 -13.451  -9.217  1.00  5.280          C  
ATOM    615  O   SER A  41      -2.608 -12.680  -8.672  1.00  5.220          O  
ATOM    616  CB  SER A  41      -3.702 -15.796  -9.968  1.00  7.250          C  
ATOM    617  OG  SER A  41      -5.035 -15.616 -10.375  1.00  7.250          O  
ATOM    618  H   SER A  41      -1.065 -14.694  -9.109  1.00  5.860          H  
ATOM    619  HA  SER A  41      -3.100 -14.171 -11.197  1.00  6.360          H  
ATOM    620 1HB  SER A  41      -3.249 -16.608 -10.539  1.00  8.700          H  
ATOM    621 2HB  SER A  41      -3.672 -16.072  -8.915  1.00  8.700          H  
ATOM    622  HG  SER A  41      -5.471 -16.466 -10.229  1.00  8.700          H  
ATOM    623  N   ARG A  42      -4.724 -13.376  -9.063  1.00  5.550          N  
ATOM    624  CA  ARG A  42      -5.362 -12.380  -8.210  1.00  5.720          C  
ATOM    625  C   ARG A  42      -5.208 -12.738  -6.746  1.00  5.290          C  
ATOM    626  O   ARG A  42      -4.921 -13.885  -6.398  1.00  5.360          O  
ATOM    627  CB  ARG A  42      -6.845 -12.225  -8.498  1.00  7.940          C  
ATOM    628  CG  ARG A  42      -7.734 -13.403  -8.109  1.00  7.940          C  
ATOM    629  CD  ARG A  42      -9.160 -13.100  -8.408  1.00  7.940          C  
ATOM    630  NE  ARG A  42      -9.640 -11.952  -7.623  1.00  7.940          N  
ATOM    631  CZ  ARG A  42     -10.123 -11.966  -6.366  1.00  7.940          C  
ATOM    632  NH1 ARG A  42     -10.234 -13.087  -5.676  1.00  7.940          N  
ATOM    633  NH2 ARG A  42     -10.487 -10.806  -5.852  1.00  7.940          N  
ATOM    634  H   ARG A  42      -5.277 -14.062  -9.562  1.00  6.660          H  
ATOM    635  HA  ARG A  42      -4.878 -11.420  -8.382  1.00  6.860          H  
ATOM    636 1HB  ARG A  42      -7.209 -11.367  -7.949  1.00  9.530          H  
ATOM    637 2HB  ARG A  42      -6.995 -12.016  -9.557  1.00  9.530          H  
ATOM    638 1HG  ARG A  42      -7.439 -14.290  -8.669  1.00  9.530          H  
ATOM    639 2HG  ARG A  42      -7.644 -13.600  -7.040  1.00  9.530          H  
ATOM    640 1HD  ARG A  42      -9.258 -12.850  -9.465  1.00  9.530          H  
ATOM    641 2HD  ARG A  42      -9.783 -13.962  -8.184  1.00  9.530          H  
ATOM    642  HE  ARG A  42      -9.606 -11.019  -8.068  1.00  9.530          H  
ATOM    643 1HH1 ARG A  42      -9.950 -13.962  -6.086  1.00  9.530          H  
ATOM    644 2HH1 ARG A  42     -10.604 -13.069  -4.741  1.00  9.530          H  
ATOM    645 1HH2 ARG A  42     -10.355  -9.963  -6.436  1.00  9.530          H  
ATOM    646 2HH2 ARG A  42     -10.856 -10.739  -4.920  1.00  9.530          H  
ATOM    647  N   LEU A  43      -5.406 -11.755  -5.886  1.00  5.020          N  
ATOM    648  CA  LEU A  43      -5.334 -11.980  -4.458  1.00  4.680          C  
ATOM    649  C   LEU A  43      -6.675 -11.767  -3.779  1.00  4.750          C  
ATOM    650  O   LEU A  43      -7.466 -10.952  -4.250  1.00  4.930          O  
ATOM    651  CB  LEU A  43      -4.295 -11.025  -3.882  1.00  6.690          C  
ATOM    652  CG  LEU A  43      -2.888 -11.206  -4.428  1.00  6.690          C  
ATOM    653  CD1 LEU A  43      -2.044 -10.066  -3.957  1.00  6.690          C  
ATOM    654  CD2 LEU A  43      -2.301 -12.543  -3.954  1.00  6.690          C  
ATOM    655  H   LEU A  43      -5.648 -10.836  -6.231  1.00  6.020          H  
ATOM    656  HA  LEU A  43      -5.031 -13.005  -4.319  1.00  5.620          H  
ATOM    657 1HB  LEU A  43      -4.610 -10.004  -4.099  1.00  8.030          H  
ATOM    658 2HB  LEU A  43      -4.264 -11.135  -2.805  1.00  8.030          H  
ATOM    659  HG  LEU A  43      -2.909 -11.207  -5.505  1.00  8.030          H  
ATOM    660 1HD1 LEU A  43      -1.082 -10.170  -4.329  1.00  8.030          H  
ATOM    661 2HD1 LEU A  43      -2.461  -9.147  -4.326  1.00  8.030          H  
ATOM    662 3HD1 LEU A  43      -1.986 -10.019  -2.908  1.00  8.030          H  
ATOM    663 1HD2 LEU A  43      -1.313 -12.654  -4.342  1.00  8.030          H  
ATOM    664 2HD2 LEU A  43      -2.260 -12.583  -2.880  1.00  8.030          H  
ATOM    665 3HD2 LEU A  43      -2.897 -13.373  -4.315  1.00  8.030          H  
ATOM    666  N   PRO A  44      -6.969 -12.492  -2.688  1.00  4.890          N  
ATOM    667  CA  PRO A  44      -8.147 -12.308  -1.874  1.00  5.110          C  
ATOM    668  C   PRO A  44      -8.050 -10.917  -1.252  1.00  4.810          C  
ATOM    669  O   PRO A  44      -6.935 -10.462  -0.996  1.00  4.760          O  
ATOM    670  CB  PRO A  44      -8.040 -13.455  -0.861  1.00  7.670          C  
ATOM    671  CG  PRO A  44      -6.556 -13.824  -0.836  1.00  7.670          C  
ATOM    672  CD  PRO A  44      -6.058 -13.564  -2.221  1.00  7.670          C  
ATOM    673  HA  PRO A  44      -9.023 -12.422  -2.524  1.00  6.130          H  
ATOM    674 1HB  PRO A  44      -8.417 -13.125   0.111  1.00  9.200          H  
ATOM    675 2HB  PRO A  44      -8.675 -14.298  -1.177  1.00  9.200          H  
ATOM    676 1HG  PRO A  44      -6.010 -13.221  -0.117  1.00  9.200          H  
ATOM    677 2HG  PRO A  44      -6.431 -14.876  -0.525  1.00  9.200          H  
ATOM    678 1HD  PRO A  44      -5.023 -13.218  -2.130  1.00  9.200          H  
ATOM    679 2HD  PRO A  44      -6.151 -14.465  -2.852  1.00  9.200          H  
ATOM    680  N   PRO A  45      -9.171 -10.223  -1.026  1.00  4.960          N  
ATOM    681  CA  PRO A  45      -9.240  -8.898  -0.443  1.00  4.950          C  
ATOM    682  C   PRO A  45      -8.854  -8.838   1.043  1.00  4.580          C  
ATOM    683  O   PRO A  45      -9.386  -9.633   1.825  1.00  4.460          O  
ATOM    684  CB  PRO A  45     -10.721  -8.555  -0.603  1.00  7.430          C  
ATOM    685  CG  PRO A  45     -11.432  -9.882  -0.652  1.00  7.430          C  
ATOM    686  CD  PRO A  45     -10.473 -10.821  -1.336  1.00  7.430          C  
ATOM    687  HA  PRO A  45      -8.665  -8.228  -1.072  1.00  5.940          H  
ATOM    688 1HB  PRO A  45     -11.056  -7.930   0.237  1.00  8.910          H  
ATOM    689 2HB  PRO A  45     -10.871  -7.951  -1.522  1.00  8.910          H  
ATOM    690 1HG  PRO A  45     -11.677 -10.201   0.374  1.00  8.910          H  
ATOM    691 2HG  PRO A  45     -12.387  -9.775  -1.189  1.00  8.910          H  
ATOM    692 1HD  PRO A  45     -10.569 -11.823  -0.895  1.00  8.910          H  
ATOM    693 2HD  PRO A  45     -10.652 -10.814  -2.421  1.00  8.910          H  
ATOM    694  N   PRO A  46      -7.935  -7.933   1.453  1.00  4.820          N  
ATOM    695  CA  PRO A  46      -7.534  -7.620   2.831  1.00  4.840          C  
ATOM    696  C   PRO A  46      -8.709  -7.298   3.769  1.00  4.570          C  
ATOM    697  O   PRO A  46      -8.607  -7.522   4.975  1.00  4.650          O  
ATOM    698  CB  PRO A  46      -6.627  -6.416   2.612  1.00  7.260          C  
ATOM    699  CG  PRO A  46      -6.037  -6.626   1.246  1.00  7.260          C  
ATOM    700  CD  PRO A  46      -7.137  -7.216   0.438  1.00  7.260          C  
ATOM    701  HA  PRO A  46      -6.951  -8.448   3.240  1.00  5.810          H  
ATOM    702 1HB  PRO A  46      -7.204  -5.549   2.682  1.00  8.710          H  
ATOM    703 2HB  PRO A  46      -5.888  -6.342   3.387  1.00  8.710          H  
ATOM    704 1HG  PRO A  46      -5.674  -5.668   0.829  1.00  8.710          H  
ATOM    705 2HG  PRO A  46      -5.168  -7.300   1.309  1.00  8.710          H  
ATOM    706 1HD  PRO A  46      -7.722  -6.428  -0.042  1.00  8.710          H  
ATOM    707 2HD  PRO A  46      -6.683  -7.922  -0.288  1.00  8.710          H  
ATOM    708  N   GLN A  47      -9.787  -6.731   3.196  1.00  4.650          N  
ATOM    709  CA  GLN A  47     -11.024  -6.333   3.892  1.00  4.810          C  
ATOM    710  C   GLN A  47     -12.030  -5.718   2.913  1.00  4.410          C  
ATOM    711  O   GLN A  47     -13.230  -5.992   2.979  1.00  4.520          O  
ATOM    712  CB  GLN A  47     -10.749  -5.340   5.037  1.00  6.670          C  
ATOM    713  CG  GLN A  47     -11.994  -4.863   5.802  1.00  6.670          C  
ATOM    714  CD  GLN A  47     -12.706  -5.965   6.570  1.00  6.670          C  
ATOM    715  OE1 GLN A  47     -12.091  -6.732   7.311  1.00  6.670          O  
ATOM    716  NE2 GLN A  47     -14.019  -6.044   6.394  1.00  6.670          N  
ATOM    717  H   GLN A  47      -9.760  -6.602   2.193  1.00  5.580          H  
ATOM    718  HA  GLN A  47     -11.476  -7.229   4.320  1.00  5.770          H  
ATOM    719 1HB  GLN A  47     -10.086  -5.784   5.772  1.00  8.000          H  
ATOM    720 2HB  GLN A  47     -10.265  -4.476   4.661  1.00  8.000          H  
ATOM    721 1HG  GLN A  47     -11.676  -4.104   6.517  1.00  8.000          H  
ATOM    722 2HG  GLN A  47     -12.704  -4.427   5.101  1.00  8.000          H  
ATOM    723 1HE2 GLN A  47     -14.550  -6.747   6.868  1.00  8.000          H  
ATOM    724 2HE2 GLN A  47     -14.480  -5.405   5.771  1.00  8.000          H  
ATOM    725  N   VAL A  48     -11.521  -4.861   2.033  1.00  4.370          N  
ATOM    726  CA  VAL A  48     -12.276  -4.160   0.993  1.00  4.480          C  
ATOM    727  C   VAL A  48     -12.466  -5.019  -0.249  1.00  4.000          C  
ATOM    728  O   VAL A  48     -11.526  -5.649  -0.702  1.00  4.090          O  
ATOM    729  CB  VAL A  48     -11.551  -2.838   0.654  1.00  6.230          C  
ATOM    730  CG1 VAL A  48     -12.167  -2.130  -0.532  1.00  6.230          C  
ATOM    731  CG2 VAL A  48     -11.659  -1.917   1.834  1.00  6.230          C  
ATOM    732  H   VAL A  48     -10.528  -4.692   2.080  1.00  5.240          H  
ATOM    733  HA  VAL A  48     -13.260  -3.916   1.394  1.00  5.380          H  
ATOM    734  HB  VAL A  48     -10.509  -3.049   0.438  1.00  7.470          H  
ATOM    735 1HG1 VAL A  48     -11.626  -1.203  -0.719  1.00  7.470          H  
ATOM    736 2HG1 VAL A  48     -12.098  -2.755  -1.419  1.00  7.470          H  
ATOM    737 3HG1 VAL A  48     -13.210  -1.904  -0.325  1.00  7.470          H  
ATOM    738 1HG2 VAL A  48     -11.132  -0.998   1.600  1.00  7.470          H  
ATOM    739 2HG2 VAL A  48     -12.708  -1.702   2.028  1.00  7.470          H  
ATOM    740 3HG2 VAL A  48     -11.242  -2.357   2.711  1.00  7.470          H  
ATOM    741  N   GLY A  49     -13.684  -5.067  -0.787  1.00  4.080          N  
ATOM    742  CA  GLY A  49     -13.962  -5.860  -1.989  1.00  4.080          C  
ATOM    743  C   GLY A  49     -13.133  -5.456  -3.225  1.00  3.440          C  
ATOM    744  O   GLY A  49     -12.464  -6.292  -3.835  1.00  3.630          O  
ATOM    745  H   GLY A  49     -14.430  -4.545  -0.351  1.00  4.900          H  
ATOM    746 1HA  GLY A  49     -13.778  -6.911  -1.765  1.00  4.900          H  
ATOM    747 2HA  GLY A  49     -15.022  -5.777  -2.230  1.00  4.900          H  
ATOM    748  N   GLU A  50     -13.221  -4.182  -3.627  1.00  3.130          N  
ATOM    749  CA  GLU A  50     -12.475  -3.701  -4.795  1.00  2.720          C  
ATOM    750  C   GLU A  50     -11.094  -3.177  -4.423  1.00  2.450          C  
ATOM    751  O   GLU A  50     -10.940  -2.039  -3.968  1.00  2.930          O  
ATOM    752  CB  GLU A  50     -13.263  -2.610  -5.522  1.00  3.970          C  
ATOM    753  CG  GLU A  50     -12.587  -2.102  -6.791  1.00  3.970          C  
ATOM    754  CD  GLU A  50     -13.356  -1.032  -7.495  1.00  3.970          C  
ATOM    755  OE1 GLU A  50     -14.456  -0.745  -7.094  1.00  3.970          O  
ATOM    756  OE2 GLU A  50     -12.829  -0.487  -8.434  1.00  3.970          O  
ATOM    757  H   GLU A  50     -13.830  -3.548  -3.129  1.00  3.760          H  
ATOM    758  HA  GLU A  50     -12.337  -4.539  -5.480  1.00  3.260          H  
ATOM    759 1HB  GLU A  50     -14.245  -2.993  -5.796  1.00  4.770          H  
ATOM    760 2HB  GLU A  50     -13.414  -1.763  -4.853  1.00  4.770          H  
ATOM    761 1HG  GLU A  50     -11.612  -1.706  -6.541  1.00  4.770          H  
ATOM    762 2HG  GLU A  50     -12.438  -2.942  -7.469  1.00  4.770          H  
ATOM    763  N   VAL A  51     -10.090  -4.007  -4.643  1.00  2.350          N  
ATOM    764  CA  VAL A  51      -8.712  -3.730  -4.258  1.00  2.740          C  
ATOM    765  C   VAL A  51      -7.742  -3.986  -5.387  1.00  2.550          C  
ATOM    766  O   VAL A  51      -8.110  -4.567  -6.410  1.00  3.030          O  
ATOM    767  CB  VAL A  51      -8.314  -4.558  -3.029  1.00  3.680          C  
ATOM    768  CG1 VAL A  51      -9.194  -4.173  -1.879  1.00  3.680          C  
ATOM    769  CG2 VAL A  51      -8.459  -6.053  -3.344  1.00  3.680          C  
ATOM    770  H   VAL A  51     -10.299  -4.898  -5.081  1.00  2.820          H  
ATOM    771  HA  VAL A  51      -8.632  -2.677  -3.980  1.00  3.290          H  
ATOM    772  HB  VAL A  51      -7.281  -4.335  -2.761  1.00  4.420          H  
ATOM    773 1HG1 VAL A  51      -8.938  -4.731  -0.996  1.00  4.420          H  
ATOM    774 2HG1 VAL A  51      -9.079  -3.107  -1.681  1.00  4.420          H  
ATOM    775 3HG1 VAL A  51     -10.208  -4.376  -2.142  1.00  4.420          H  
ATOM    776 1HG2 VAL A  51      -8.170  -6.618  -2.488  1.00  4.420          H  
ATOM    777 2HG2 VAL A  51      -9.496  -6.284  -3.599  1.00  4.420          H  
ATOM    778 3HG2 VAL A  51      -7.809  -6.325  -4.181  1.00  4.420          H  
ATOM    779  N   TYR A  52      -6.509  -3.544  -5.214  1.00  2.340          N  
ATOM    780  CA  TYR A  52      -5.478  -3.882  -6.183  1.00  2.700          C  
ATOM    781  C   TYR A  52      -5.286  -5.409  -6.151  1.00  2.300          C  
ATOM    782  O   TYR A  52      -5.227  -6.001  -5.071  1.00  2.480          O  
ATOM    783  CB  TYR A  52      -4.142  -3.219  -5.856  1.00  3.640          C  
ATOM    784  CG  TYR A  52      -3.156  -3.405  -6.974  1.00  3.640          C  
ATOM    785  CD1 TYR A  52      -3.094  -2.468  -7.983  1.00  3.640          C  
ATOM    786  CD2 TYR A  52      -2.389  -4.536  -7.055  1.00  3.640          C  
ATOM    787  CE1 TYR A  52      -2.252  -2.658  -9.047  1.00  3.640          C  
ATOM    788  CE2 TYR A  52      -1.573  -4.731  -8.118  1.00  3.640          C  
ATOM    789  CZ  TYR A  52      -1.485  -3.807  -9.108  1.00  3.640          C  
ATOM    790  OH  TYR A  52      -0.653  -4.036 -10.183  1.00  3.640          O  
ATOM    791  H   TYR A  52      -6.289  -2.998  -4.362  1.00  2.810          H  
ATOM    792  HA  TYR A  52      -5.809  -3.595  -7.181  1.00  3.240          H  
ATOM    793 1HB  TYR A  52      -4.283  -2.150  -5.678  1.00  4.360          H  
ATOM    794 2HB  TYR A  52      -3.731  -3.661  -4.952  1.00  4.360          H  
ATOM    795  HD1 TYR A  52      -3.712  -1.583  -7.938  1.00  4.360          H  
ATOM    796  HD2 TYR A  52      -2.445  -5.299  -6.292  1.00  4.360          H  
ATOM    797  HE1 TYR A  52      -2.206  -1.918  -9.842  1.00  4.360          H  
ATOM    798  HE2 TYR A  52      -0.992  -5.649  -8.180  1.00  4.360          H  
ATOM    799  HH  TYR A  52      -0.366  -4.961 -10.171  1.00  4.360          H  
ATOM    800  N   GLU A  53      -5.174  -6.062  -7.310  1.00  2.310          N  
ATOM    801  CA  GLU A  53      -4.934  -7.508  -7.318  1.00  2.300          C  
ATOM    802  C   GLU A  53      -3.535  -7.874  -7.839  1.00  2.060          C  
ATOM    803  O   GLU A  53      -3.076  -7.354  -8.857  1.00  2.220          O  
ATOM    804  CB  GLU A  53      -5.998  -8.212  -8.164  1.00  3.220          C  
ATOM    805  CG  GLU A  53      -7.437  -8.153  -7.609  1.00  3.220          C  
ATOM    806  CD  GLU A  53      -8.428  -8.844  -8.528  1.00  3.220          C  
ATOM    807  OE1 GLU A  53      -8.040  -9.159  -9.623  1.00  3.220          O  
ATOM    808  OE2 GLU A  53      -9.542  -9.118  -8.129  1.00  3.220          O  
ATOM    809  H   GLU A  53      -5.237  -5.555  -8.181  1.00  2.770          H  
ATOM    810  HA  GLU A  53      -5.015  -7.874  -6.295  1.00  2.760          H  
ATOM    811 1HB  GLU A  53      -6.015  -7.763  -9.157  1.00  3.870          H  
ATOM    812 2HB  GLU A  53      -5.730  -9.250  -8.286  1.00  3.870          H  
ATOM    813 1HG  GLU A  53      -7.460  -8.630  -6.630  1.00  3.870          H  
ATOM    814 2HG  GLU A  53      -7.731  -7.105  -7.477  1.00  3.870          H  
ATOM    815  N   GLY A  54      -2.911  -8.831  -7.157  1.00  2.200          N  
ATOM    816  CA  GLY A  54      -1.588  -9.381  -7.474  1.00  2.430          C  
ATOM    817  C   GLY A  54      -0.530  -8.617  -6.666  1.00  1.830          C  
ATOM    818  O   GLY A  54      -0.763  -7.452  -6.360  1.00  1.960          O  
ATOM    819  H   GLY A  54      -3.384  -9.176  -6.335  1.00  2.640          H  
ATOM    820 1HA  GLY A  54      -1.595 -10.439  -7.232  1.00  2.920          H  
ATOM    821 2HA  GLY A  54      -1.392  -9.288  -8.542  1.00  2.920          H  
ATOM    822  N   VAL A  55       0.616  -9.225  -6.275  1.00  1.980          N  
ATOM    823  CA  VAL A  55       1.060 -10.607  -6.522  1.00  2.180          C  
ATOM    824  C   VAL A  55       1.091 -11.472  -5.243  1.00  1.960          C  
ATOM    825  O   VAL A  55       0.873 -12.681  -5.324  1.00  2.250          O  
ATOM    826  CB  VAL A  55       2.455 -10.639  -7.222  1.00  2.970          C  
ATOM    827  CG1 VAL A  55       2.359  -9.956  -8.594  1.00  2.970          C  
ATOM    828  CG2 VAL A  55       3.553  -9.926  -6.381  1.00  2.970          C  
ATOM    829  H   VAL A  55       1.217  -8.655  -5.696  1.00  2.380          H  
ATOM    830  HA  VAL A  55       0.383 -11.087  -7.218  1.00  2.620          H  
ATOM    831  HB  VAL A  55       2.740 -11.683  -7.377  1.00  3.570          H  
ATOM    832 1HG1 VAL A  55       3.325 -10.017  -9.095  1.00  3.570          H  
ATOM    833 2HG1 VAL A  55       1.609 -10.464  -9.203  1.00  3.570          H  
ATOM    834 3HG1 VAL A  55       2.078  -8.918  -8.467  1.00  3.570          H  
ATOM    835 1HG2 VAL A  55       4.496  -9.995  -6.912  1.00  3.570          H  
ATOM    836 2HG2 VAL A  55       3.298  -8.901  -6.249  1.00  3.570          H  
ATOM    837 3HG2 VAL A  55       3.675 -10.375  -5.418  1.00  3.570          H  
ATOM    838  N   VAL A  56       1.435 -10.872  -4.086  1.00  1.600          N  
ATOM    839  CA  VAL A  56       1.548 -11.595  -2.807  1.00  1.580          C  
ATOM    840  C   VAL A  56       0.926 -10.909  -1.572  1.00  1.440          C  
ATOM    841  O   VAL A  56       1.207  -9.739  -1.287  1.00  1.310          O  
ATOM    842  CB  VAL A  56       3.049 -11.886  -2.488  1.00  2.220          C  
ATOM    843  CG1 VAL A  56       3.207 -12.563  -1.108  1.00  2.220          C  
ATOM    844  CG2 VAL A  56       3.638 -12.817  -3.549  1.00  2.220          C  
ATOM    845  H   VAL A  56       1.597  -9.861  -4.105  1.00  1.920          H  
ATOM    846  HA  VAL A  56       1.045 -12.553  -2.933  1.00  1.900          H  
ATOM    847  HB  VAL A  56       3.597 -10.951  -2.474  1.00  2.660          H  
ATOM    848 1HG1 VAL A  56       4.263 -12.748  -0.920  1.00  2.660          H  
ATOM    849 2HG1 VAL A  56       2.825 -11.925  -0.320  1.00  2.660          H  
ATOM    850 3HG1 VAL A  56       2.669 -13.511  -1.098  1.00  2.660          H  
ATOM    851 1HG2 VAL A  56       4.684 -13.008  -3.318  1.00  2.660          H  
ATOM    852 2HG2 VAL A  56       3.088 -13.757  -3.548  1.00  2.660          H  
ATOM    853 3HG2 VAL A  56       3.574 -12.382  -4.522  1.00  2.660          H  
ATOM    854  N   VAL A  57       0.155 -11.669  -0.767  1.00  1.550          N  
ATOM    855  CA  VAL A  57      -0.324 -11.116   0.510  1.00  1.530          C  
ATOM    856  C   VAL A  57       0.379 -11.871   1.629  1.00  1.540          C  
ATOM    857  O   VAL A  57       0.244 -13.096   1.746  1.00  1.680          O  
ATOM    858  CB  VAL A  57      -1.842 -11.291   0.784  1.00  2.150          C  
ATOM    859  CG1 VAL A  57      -2.186 -10.646   2.158  1.00  2.150          C  
ATOM    860  CG2 VAL A  57      -2.658 -10.694  -0.290  1.00  2.150          C  
ATOM    861  H   VAL A  57      -0.064 -12.621  -1.033  1.00  1.860          H  
ATOM    862  HA  VAL A  57      -0.062 -10.058   0.579  1.00  1.840          H  
ATOM    863  HB  VAL A  57      -2.070 -12.355   0.862  1.00  2.580          H  
ATOM    864 1HG1 VAL A  57      -3.219 -10.792   2.367  1.00  2.580          H  
ATOM    865 2HG1 VAL A  57      -1.613 -11.097   2.949  1.00  2.580          H  
ATOM    866 3HG1 VAL A  57      -1.967  -9.575   2.125  1.00  2.580          H  
ATOM    867 1HG2 VAL A  57      -3.718 -10.833  -0.076  1.00  2.580          H  
ATOM    868 2HG2 VAL A  57      -2.440  -9.644  -0.370  1.00  2.580          H  
ATOM    869 3HG2 VAL A  57      -2.413 -11.189  -1.183  1.00  2.580          H  
ATOM    870  N   LYS A  58       1.115 -11.145   2.456  1.00  1.470          N  
ATOM    871  CA  LYS A  58       1.817 -11.750   3.573  1.00  1.570          C  
ATOM    872  C   LYS A  58       0.987 -11.545   4.829  1.00  1.490          C  
ATOM    873  O   LYS A  58       0.516 -10.432   5.089  1.00  1.360          O  
ATOM    874  CB  LYS A  58       3.212 -11.144   3.722  1.00  2.160          C  
ATOM    875  CG  LYS A  58       4.120 -11.433   2.543  1.00  2.160          C  
ATOM    876  CD  LYS A  58       5.512 -10.873   2.740  1.00  2.160          C  
ATOM    877  CE  LYS A  58       6.396 -11.185   1.541  1.00  2.160          C  
ATOM    878  NZ  LYS A  58       7.768 -10.640   1.705  1.00  2.160          N  
ATOM    879  H   LYS A  58       1.171 -10.135   2.296  1.00  1.760          H  
ATOM    880  HA  LYS A  58       1.914 -12.821   3.400  1.00  1.880          H  
ATOM    881 1HB  LYS A  58       3.125 -10.060   3.820  1.00  2.590          H  
ATOM    882 2HB  LYS A  58       3.683 -11.522   4.629  1.00  2.590          H  
ATOM    883 1HG  LYS A  58       4.176 -12.509   2.379  1.00  2.590          H  
ATOM    884 2HG  LYS A  58       3.691 -10.973   1.657  1.00  2.590          H  
ATOM    885 1HD  LYS A  58       5.454  -9.791   2.865  1.00  2.590          H  
ATOM    886 2HD  LYS A  58       5.961 -11.304   3.635  1.00  2.590          H  
ATOM    887 1HE  LYS A  58       6.456 -12.265   1.416  1.00  2.590          H  
ATOM    888 2HE  LYS A  58       5.946 -10.752   0.645  1.00  2.590          H  
ATOM    889 1HZ  LYS A  58       8.322 -10.867   0.891  1.00  2.590          H  
ATOM    890 2HZ  LYS A  58       7.724  -9.634   1.810  1.00  2.590          H  
ATOM    891 3HZ  LYS A  58       8.196 -11.045   2.526  1.00  2.590          H  
ATOM    892  N   VAL A  59       0.789 -12.605   5.621  1.00  1.690          N  
ATOM    893  CA  VAL A  59      -0.017 -12.442   6.829  1.00  1.750          C  
ATOM    894  C   VAL A  59       0.715 -12.898   8.092  1.00  1.960          C  
ATOM    895  O   VAL A  59       1.229 -14.015   8.183  1.00  2.170          O  
ATOM    896  CB  VAL A  59      -1.382 -13.161   6.678  1.00  2.430          C  
ATOM    897  CG1 VAL A  59      -2.255 -12.971   7.951  1.00  2.430          C  
ATOM    898  CG2 VAL A  59      -2.078 -12.601   5.455  1.00  2.430          C  
ATOM    899  H   VAL A  59       1.191 -13.504   5.382  1.00  2.030          H  
ATOM    900  HA  VAL A  59      -0.233 -11.380   6.957  1.00  2.100          H  
ATOM    901  HB  VAL A  59      -1.229 -14.230   6.560  1.00  2.910          H  
ATOM    902 1HG1 VAL A  59      -3.213 -13.481   7.819  1.00  2.910          H  
ATOM    903 2HG1 VAL A  59      -1.755 -13.388   8.823  1.00  2.910          H  
ATOM    904 3HG1 VAL A  59      -2.436 -11.904   8.119  1.00  2.910          H  
ATOM    905 1HG2 VAL A  59      -3.043 -13.042   5.325  1.00  2.910          H  
ATOM    906 2HG2 VAL A  59      -2.194 -11.582   5.577  1.00  2.910          H  
ATOM    907 3HG2 VAL A  59      -1.483 -12.784   4.572  1.00  2.910          H  
ATOM    908  N   ILE A  60       0.736 -11.988   9.046  1.00  1.950          N  
ATOM    909  CA  ILE A  60       1.330 -12.078  10.369  1.00  2.200          C  
ATOM    910  C   ILE A  60       0.340 -12.730  11.324  1.00  2.340          C  
ATOM    911  O   ILE A  60      -0.867 -12.580  11.162  1.00  2.260          O  
ATOM    912  CB  ILE A  60       1.740 -10.673  10.850  1.00  2.980          C  
ATOM    913  CG1 ILE A  60       2.742 -10.007   9.823  1.00  2.980          C  
ATOM    914  CG2 ILE A  60       2.320 -10.650  12.285  1.00  2.980          C  
ATOM    915  CD1 ILE A  60       4.042 -10.763   9.554  1.00  2.980          C  
ATOM    916  H   ILE A  60       0.265 -11.105   8.818  1.00  2.340          H  
ATOM    917  HA  ILE A  60       2.207 -12.720  10.323  1.00  2.640          H  
ATOM    918  HB  ILE A  60       0.857 -10.086  10.825  1.00  3.580          H  
ATOM    919 1HG1 ILE A  60       2.220  -9.883   8.872  1.00  3.580          H  
ATOM    920 2HG1 ILE A  60       2.999  -9.016  10.200  1.00  3.580          H  
ATOM    921 1HG2 ILE A  60       2.545  -9.619  12.556  1.00  3.580          H  
ATOM    922 2HG2 ILE A  60       1.610 -11.032  12.987  1.00  3.580          H  
ATOM    923 3HG2 ILE A  60       3.230 -11.242  12.336  1.00  3.580          H  
ATOM    924 1HD1 ILE A  60       4.636 -10.197   8.837  1.00  3.580          H  
ATOM    925 2HD1 ILE A  60       4.611 -10.877  10.472  1.00  3.580          H  
ATOM    926 3HD1 ILE A  60       3.829 -11.743   9.137  1.00  3.580          H  
ATOM    927  N   ASP A  61       0.831 -13.479  12.310  1.00  2.620          N  
ATOM    928  CA  ASP A  61      -0.021 -14.161  13.293  1.00  2.840          C  
ATOM    929  C   ASP A  61      -1.137 -13.288  13.891  1.00  2.780          C  
ATOM    930  O   ASP A  61      -2.228 -13.790  14.176  1.00  2.970          O  
ATOM    931  CB  ASP A  61       0.813 -14.647  14.481  1.00  3.890          C  
ATOM    932  CG  ASP A  61       1.757 -15.800  14.185  1.00  3.890          C  
ATOM    933  OD1 ASP A  61       1.705 -16.386  13.132  1.00  3.890          O  
ATOM    934  OD2 ASP A  61       2.530 -16.110  15.056  1.00  3.890          O  
ATOM    935  H   ASP A  61       1.834 -13.594  12.375  1.00  3.140          H  
ATOM    936  HA  ASP A  61      -0.480 -15.017  12.799  1.00  3.410          H  
ATOM    937 1HB  ASP A  61       1.401 -13.814  14.871  1.00  4.670          H  
ATOM    938 2HB  ASP A  61       0.137 -14.954  15.283  1.00  4.670          H  
ATOM    939  N   THR A  62      -0.891 -11.981  14.062  1.00  2.590          N  
ATOM    940  CA  THR A  62      -1.848 -11.054  14.660  1.00  2.570          C  
ATOM    941  C   THR A  62      -2.934 -10.608  13.689  1.00  2.430          C  
ATOM    942  O   THR A  62      -3.873  -9.904  14.066  1.00  2.500          O  
ATOM    943  CB  THR A  62      -1.155  -9.779  15.157  1.00  3.610          C  
ATOM    944  OG1 THR A  62      -0.555  -9.099  14.035  1.00  3.610          O  
ATOM    945  CG2 THR A  62      -0.086 -10.126  16.179  1.00  3.610          C  
ATOM    946  H   THR A  62       0.011 -11.600  13.814  1.00  3.110          H  
ATOM    947  HA  THR A  62      -2.318 -11.543  15.491  1.00  3.080          H  
ATOM    948  HB  THR A  62      -1.893  -9.121  15.615  1.00  4.330          H  
ATOM    949  HG1 THR A  62      -0.312  -8.166  14.330  1.00  4.330          H  
ATOM    950 1HG2 THR A  62       0.392  -9.204  16.519  1.00  4.330          H  
ATOM    951 2HG2 THR A  62      -0.545 -10.625  17.020  1.00  4.330          H  
ATOM    952 3HG2 THR A  62       0.659 -10.777  15.734  1.00  4.330          H  
ATOM    953  N   GLY A  63      -2.794 -10.999  12.432  1.00  2.290          N  
ATOM    954  CA  GLY A  63      -3.678 -10.598  11.361  1.00  2.220          C  
ATOM    955  C   GLY A  63      -3.065  -9.472  10.546  1.00  1.910          C  
ATOM    956  O   GLY A  63      -3.557  -9.164   9.463  1.00  1.970          O  
ATOM    957  H   GLY A  63      -2.026 -11.622  12.192  1.00  2.750          H  
ATOM    958 1HA  GLY A  63      -3.873 -11.456  10.715  1.00  2.660          H  
ATOM    959 2HA  GLY A  63      -4.627 -10.276  11.776  1.00  2.660          H  
ATOM    960  N   SER A  64      -1.965  -8.884  11.042  1.00  1.720          N  
ATOM    961  CA  SER A  64      -1.278  -7.808  10.318  1.00  1.450          C  
ATOM    962  C   SER A  64      -0.891  -8.247   8.904  1.00  1.340          C  
ATOM    963  O   SER A  64      -0.491  -9.393   8.655  1.00  1.460          O  
ATOM    964  CB  SER A  64      -0.080  -7.314  11.111  1.00  2.140          C  
ATOM    965  OG  SER A  64       0.721  -6.448  10.363  1.00  2.140          O  
ATOM    966  H   SER A  64      -1.605  -9.179  11.953  1.00  2.060          H  
ATOM    967  HA  SER A  64      -1.968  -6.968  10.216  1.00  1.740          H  
ATOM    968 1HB  SER A  64      -0.451  -6.782  11.992  1.00  2.570          H  
ATOM    969 2HB  SER A  64       0.503  -8.117  11.481  1.00  2.570          H  
ATOM    970  HG  SER A  64       1.363  -6.106  10.988  1.00  2.570          H  
ATOM    971  N   LEU A  65      -1.112  -7.347   7.955  1.00  1.200          N  
ATOM    972  CA  LEU A  65      -0.903  -7.607   6.544  1.00  1.150          C  
ATOM    973  C   LEU A  65       0.209  -6.809   5.866  1.00  1.050          C  
ATOM    974  O   LEU A  65       0.479  -5.649   6.208  1.00  1.070          O  
ATOM    975  CB  LEU A  65      -2.215  -7.259   5.822  1.00  1.630          C  
ATOM    976  CG  LEU A  65      -3.508  -7.945   6.366  1.00  1.630          C  
ATOM    977  CD1 LEU A  65      -4.709  -7.456   5.614  1.00  1.630          C  
ATOM    978  CD2 LEU A  65      -3.399  -9.394   6.261  1.00  1.630          C  
ATOM    979  H   LEU A  65      -1.434  -6.422   8.226  1.00  1.440          H  
ATOM    980  HA  LEU A  65      -0.665  -8.659   6.423  1.00  1.380          H  
ATOM    981 1HB  LEU A  65      -2.359  -6.191   5.933  1.00  1.960          H  
ATOM    982 2HB  LEU A  65      -2.112  -7.491   4.762  1.00  1.960          H  
ATOM    983  HG  LEU A  65      -3.638  -7.678   7.404  1.00  1.960          H  
ATOM    984 1HD1 LEU A  65      -5.611  -7.932   6.013  1.00  1.960          H  
ATOM    985 2HD1 LEU A  65      -4.798  -6.378   5.724  1.00  1.960          H  
ATOM    986 3HD1 LEU A  65      -4.594  -7.721   4.571  1.00  1.960          H  
ATOM    987 1HD2 LEU A  65      -4.302  -9.857   6.660  1.00  1.960          H  
ATOM    988 2HD2 LEU A  65      -3.272  -9.665   5.217  1.00  1.960          H  
ATOM    989 3HD2 LEU A  65      -2.552  -9.736   6.843  1.00  1.960          H  
ATOM    990  N   GLY A  66       0.791  -7.424   4.843  1.00  1.080          N  
ATOM    991  CA  GLY A  66       1.708  -6.724   3.957  1.00  1.110          C  
ATOM    992  C   GLY A  66       1.353  -7.103   2.527  1.00  1.070          C  
ATOM    993  O   GLY A  66       1.093  -8.269   2.212  1.00  1.240          O  
ATOM    994  H   GLY A  66       0.577  -8.416   4.696  1.00  1.300          H  
ATOM    995 1HA  GLY A  66       1.621  -5.645   4.091  1.00  1.330          H  
ATOM    996 2HA  GLY A  66       2.735  -7.011   4.178  1.00  1.330          H  
ATOM    997  N   PHE A  67       1.395  -6.135   1.631  1.00  0.960          N  
ATOM    998  CA  PHE A  67       0.975  -6.416   0.267  1.00  0.970          C  
ATOM    999  C   PHE A  67       1.940  -5.977  -0.800  1.00  1.010          C  
ATOM   1000  O   PHE A  67       2.274  -4.788  -0.912  1.00  1.050          O  
ATOM   1001  CB  PHE A  67      -0.330  -5.714   0.043  1.00  1.350          C  
ATOM   1002  CG  PHE A  67      -1.018  -5.958  -1.231  1.00  1.350          C  
ATOM   1003  CD1 PHE A  67      -2.046  -6.854  -1.263  1.00  1.350          C  
ATOM   1004  CD2 PHE A  67      -0.663  -5.299  -2.390  1.00  1.350          C  
ATOM   1005  CE1 PHE A  67      -2.715  -7.091  -2.420  1.00  1.350          C  
ATOM   1006  CE2 PHE A  67      -1.326  -5.539  -3.545  1.00  1.350          C  
ATOM   1007  CZ  PHE A  67      -2.351  -6.432  -3.564  1.00  1.350          C  
ATOM   1008  H   PHE A  67       1.620  -5.177   1.923  1.00  1.150          H  
ATOM   1009  HA  PHE A  67       0.830  -7.494   0.157  1.00  1.160          H  
ATOM   1010 1HB  PHE A  67      -0.988  -6.031   0.834  1.00  1.620          H  
ATOM   1011 2HB  PHE A  67      -0.163  -4.643   0.145  1.00  1.620          H  
ATOM   1012  HD1 PHE A  67      -2.329  -7.370  -0.349  1.00  1.620          H  
ATOM   1013  HD2 PHE A  67       0.155  -4.585  -2.374  1.00  1.620          H  
ATOM   1014  HE1 PHE A  67      -3.540  -7.805  -2.444  1.00  1.620          H  
ATOM   1015  HE2 PHE A  67      -1.046  -5.027  -4.452  1.00  1.620          H  
ATOM   1016  HZ  PHE A  67      -2.881  -6.624  -4.497  1.00  1.620          H  
ATOM   1017  N   LEU A  68       2.365  -6.944  -1.598  1.00  1.090          N  
ATOM   1018  CA  LEU A  68       3.279  -6.692  -2.692  1.00  1.160          C  
ATOM   1019  C   LEU A  68       2.630  -6.848  -4.047  1.00  1.170          C  
ATOM   1020  O   LEU A  68       1.997  -7.873  -4.328  1.00  1.220          O  
ATOM   1021  CB  LEU A  68       4.480  -7.645  -2.634  1.00  1.600          C  
ATOM   1022  CG  LEU A  68       5.447  -7.604  -3.873  1.00  1.600          C  
ATOM   1023  CD1 LEU A  68       6.151  -6.255  -3.955  1.00  1.600          C  
ATOM   1024  CD2 LEU A  68       6.443  -8.735  -3.763  1.00  1.600          C  
ATOM   1025  H   LEU A  68       2.013  -7.896  -1.436  1.00  1.310          H  
ATOM   1026  HA  LEU A  68       3.637  -5.670  -2.599  1.00  1.390          H  
ATOM   1027 1HB  LEU A  68       5.066  -7.403  -1.748  1.00  1.920          H  
ATOM   1028 2HB  LEU A  68       4.106  -8.658  -2.533  1.00  1.920          H  
ATOM   1029  HG  LEU A  68       4.881  -7.737  -4.786  1.00  1.920          H  
ATOM   1030 1HD1 LEU A  68       6.786  -6.258  -4.823  1.00  1.920          H  
ATOM   1031 2HD1 LEU A  68       5.444  -5.448  -4.058  1.00  1.920          H  
ATOM   1032 3HD1 LEU A  68       6.744  -6.093  -3.058  1.00  1.920          H  
ATOM   1033 1HD2 LEU A  68       7.103  -8.718  -4.630  1.00  1.920          H  
ATOM   1034 2HD2 LEU A  68       7.034  -8.613  -2.853  1.00  1.920          H  
ATOM   1035 3HD2 LEU A  68       5.910  -9.688  -3.728  1.00  1.920          H  
ATOM   1036  N   ALA A  69       2.899  -5.885  -4.924  1.00  1.230          N  
ATOM   1037  CA  ALA A  69       2.493  -5.982  -6.324  1.00  1.280          C  
ATOM   1038  C   ALA A  69       3.688  -5.715  -7.242  1.00  1.150          C  
ATOM   1039  O   ALA A  69       4.660  -5.060  -6.847  1.00  1.110          O  
ATOM   1040  CB  ALA A  69       1.360  -5.059  -6.638  1.00  1.770          C  
ATOM   1041  H   ALA A  69       3.355  -5.041  -4.552  1.00  1.480          H  
ATOM   1042  HA  ALA A  69       2.154  -6.987  -6.519  1.00  1.540          H  
ATOM   1043 1HB  ALA A  69       1.107  -5.196  -7.677  1.00  2.130          H  
ATOM   1044 2HB  ALA A  69       0.520  -5.311  -6.010  1.00  2.130          H  
ATOM   1045 3HB  ALA A  69       1.621  -4.066  -6.477  1.00  2.130          H  
ATOM   1046  N   VAL A  70       3.608  -6.291  -8.447  1.00  1.220          N  
ATOM   1047  CA  VAL A  70       4.608  -6.193  -9.510  1.00  1.310          C  
ATOM   1048  C   VAL A  70       3.904  -5.856 -10.831  1.00  1.410          C  
ATOM   1049  O   VAL A  70       2.771  -6.285 -11.054  1.00  1.720          O  
ATOM   1050  CB  VAL A  70       5.400  -7.523  -9.635  1.00  1.800          C  
ATOM   1051  CG1 VAL A  70       6.469  -7.438 -10.741  1.00  1.800          C  
ATOM   1052  CG2 VAL A  70       6.057  -7.840  -8.308  1.00  1.800          C  
ATOM   1053  H   VAL A  70       2.771  -6.815  -8.658  1.00  1.460          H  
ATOM   1054  HA  VAL A  70       5.308  -5.389  -9.274  1.00  1.570          H  
ATOM   1055  HB  VAL A  70       4.720  -8.320  -9.906  1.00  2.160          H  
ATOM   1056 1HG1 VAL A  70       7.001  -8.388 -10.792  1.00  2.160          H  
ATOM   1057 2HG1 VAL A  70       6.021  -7.236 -11.705  1.00  2.160          H  
ATOM   1058 3HG1 VAL A  70       7.177  -6.650 -10.506  1.00  2.160          H  
ATOM   1059 1HG2 VAL A  70       6.611  -8.779  -8.387  1.00  2.160          H  
ATOM   1060 2HG2 VAL A  70       6.721  -7.048  -8.066  1.00  2.160          H  
ATOM   1061 3HG2 VAL A  70       5.319  -7.928  -7.533  1.00  2.160          H  
ATOM   1062  N   GLU A  71       4.553  -5.052 -11.665  1.00  1.300          N  
ATOM   1063  CA  GLU A  71       4.050  -4.631 -12.974  1.00  1.410          C  
ATOM   1064  C   GLU A  71       5.226  -4.315 -13.893  1.00  1.470          C  
ATOM   1065  O   GLU A  71       6.313  -4.004 -13.417  1.00  1.460          O  
ATOM   1066  CB  GLU A  71       3.128  -3.410 -12.830  1.00  1.930          C  
ATOM   1067  CG  GLU A  71       2.515  -2.878 -14.130  1.00  1.930          C  
ATOM   1068  CD  GLU A  71       1.671  -3.850 -14.887  1.00  1.930          C  
ATOM   1069  OE1 GLU A  71       2.238  -4.752 -15.489  1.00  1.930          O  
ATOM   1070  OE2 GLU A  71       0.469  -3.673 -14.910  1.00  1.930          O  
ATOM   1071  H   GLU A  71       5.485  -4.752 -11.405  1.00  1.560          H  
ATOM   1072  HA  GLU A  71       3.482  -5.452 -13.415  1.00  1.690          H  
ATOM   1073 1HB  GLU A  71       2.311  -3.649 -12.147  1.00  2.320          H  
ATOM   1074 2HB  GLU A  71       3.684  -2.588 -12.395  1.00  2.320          H  
ATOM   1075 1HG  GLU A  71       1.902  -2.034 -13.872  1.00  2.320          H  
ATOM   1076 2HG  GLU A  71       3.297  -2.506 -14.772  1.00  2.320          H  
ATOM   1077  N   GLY A  72       5.013  -4.424 -15.201  1.00  1.770          N  
ATOM   1078  CA  GLY A  72       6.050  -4.112 -16.183  1.00  1.920          C  
ATOM   1079  C   GLY A  72       6.164  -2.623 -16.506  1.00  1.690          C  
ATOM   1080  O   GLY A  72       5.184  -1.884 -16.472  1.00  2.030          O  
ATOM   1081  H   GLY A  72       4.069  -4.695 -15.503  1.00  2.120          H  
ATOM   1082 1HA  GLY A  72       7.001  -4.485 -15.831  1.00  2.300          H  
ATOM   1083 2HA  GLY A  72       5.828  -4.649 -17.097  1.00  2.300          H  
ATOM   1084  N   VAL A  73       7.361  -2.196 -16.895  1.00  1.660          N  
ATOM   1085  CA  VAL A  73       7.592  -0.821 -17.308  1.00  1.620          C  
ATOM   1086  C   VAL A  73       8.257  -0.774 -18.672  1.00  1.770          C  
ATOM   1087  O   VAL A  73       9.366  -1.273 -18.839  1.00  2.100          O  
ATOM   1088  CB  VAL A  73       8.481  -0.087 -16.273  1.00  2.280          C  
ATOM   1089  CG1 VAL A  73       8.766   1.320 -16.718  1.00  2.280          C  
ATOM   1090  CG2 VAL A  73       7.780  -0.039 -14.964  1.00  2.280          C  
ATOM   1091  H   VAL A  73       8.134  -2.849 -16.897  1.00  1.990          H  
ATOM   1092  HA  VAL A  73       6.631  -0.308 -17.370  1.00  1.940          H  
ATOM   1093  HB  VAL A  73       9.427  -0.614 -16.171  1.00  2.740          H  
ATOM   1094 1HG1 VAL A  73       9.381   1.834 -15.999  1.00  2.740          H  
ATOM   1095 2HG1 VAL A  73       9.287   1.291 -17.658  1.00  2.740          H  
ATOM   1096 3HG1 VAL A  73       7.837   1.871 -16.832  1.00  2.740          H  
ATOM   1097 1HG2 VAL A  73       8.384   0.464 -14.230  1.00  2.740          H  
ATOM   1098 2HG2 VAL A  73       6.862   0.495 -15.093  1.00  2.740          H  
ATOM   1099 3HG2 VAL A  73       7.579  -1.043 -14.625  1.00  2.740          H  
ATOM   1100  N   ALA A  74       7.603  -0.129 -19.638  1.00  2.190          N  
ATOM   1101  CA  ALA A  74       8.197  -0.023 -20.965  1.00  2.760          C  
ATOM   1102  C   ALA A  74       9.130   1.189 -21.053  1.00  2.710          C  
ATOM   1103  O   ALA A  74      10.136   1.193 -21.781  1.00  3.320          O  
ATOM   1104  CB  ALA A  74       7.120   0.072 -22.030  1.00  3.640          C  
ATOM   1105  H   ALA A  74       6.688   0.250 -19.445  1.00  2.630          H  
ATOM   1106  HA  ALA A  74       8.779  -0.917 -21.129  1.00  3.310          H  
ATOM   1107 1HB  ALA A  74       7.586   0.121 -23.011  1.00  4.360          H  
ATOM   1108 2HB  ALA A  74       6.477  -0.806 -21.977  1.00  4.360          H  
ATOM   1109 3HB  ALA A  74       6.527   0.969 -21.868  1.00  4.360          H  
ATOM   1110  N   GLY A  75       8.752   2.233 -20.318  1.00  2.330          N  
ATOM   1111  CA  GLY A  75       9.446   3.515 -20.284  1.00  2.560          C  
ATOM   1112  C   GLY A  75      10.289   3.700 -19.019  1.00  2.390          C  
ATOM   1113  O   GLY A  75      10.960   2.785 -18.552  1.00  2.370          O  
ATOM   1114  H   GLY A  75       7.906   2.139 -19.780  1.00  2.800          H  
ATOM   1115 1HA  GLY A  75      10.084   3.602 -21.162  1.00  3.070          H  
ATOM   1116 2HA  GLY A  75       8.712   4.316 -20.349  1.00  3.070          H  
ATOM   1117  N   ASN A  76      10.312   4.935 -18.523  1.00  2.610          N  
ATOM   1118  CA  ASN A  76      11.105   5.302 -17.353  1.00  2.680          C  
ATOM   1119  C   ASN A  76      10.299   5.070 -16.069  1.00  2.400          C  
ATOM   1120  O   ASN A  76       9.132   4.668 -16.122  1.00  2.630          O  
ATOM   1121  CB  ASN A  76      11.570   6.754 -17.484  1.00  3.720          C  
ATOM   1122  CG  ASN A  76      12.882   7.066 -16.768  1.00  3.720          C  
ATOM   1123  OD1 ASN A  76      13.236   6.410 -15.785  1.00  3.720          O  
ATOM   1124  ND2 ASN A  76      13.593   8.051 -17.252  1.00  3.720          N  
ATOM   1125  H   ASN A  76       9.742   5.645 -18.956  1.00  3.130          H  
ATOM   1126  HA  ASN A  76      11.983   4.656 -17.307  1.00  3.220          H  
ATOM   1127 1HB  ASN A  76      11.678   7.010 -18.537  1.00  4.470          H  
ATOM   1128 2HB  ASN A  76      10.797   7.405 -17.069  1.00  4.470          H  
ATOM   1129 1HD2 ASN A  76      14.462   8.301 -16.822  1.00  4.470          H  
ATOM   1130 2HD2 ASN A  76      13.270   8.559 -18.052  1.00  4.470          H  
ATOM   1131  N   ILE A  77      10.920   5.362 -14.929  1.00  2.300          N  
ATOM   1132  CA  ILE A  77      10.321   5.241 -13.602  1.00  2.300          C  
ATOM   1133  C   ILE A  77       9.095   6.165 -13.475  1.00  2.440          C  
ATOM   1134  O   ILE A  77       8.939   7.115 -14.242  1.00  3.250          O  
ATOM   1135  CB  ILE A  77      11.353   5.623 -12.504  1.00  3.220          C  
ATOM   1136  CG1 ILE A  77      11.772   7.135 -12.651  1.00  3.220          C  
ATOM   1137  CG2 ILE A  77      12.593   4.701 -12.589  1.00  3.220          C  
ATOM   1138  CD1 ILE A  77      12.580   7.686 -11.489  1.00  3.220          C  
ATOM   1139  H   ILE A  77      11.879   5.672 -15.010  1.00  2.760          H  
ATOM   1140  HA  ILE A  77       9.994   4.215 -13.453  1.00  2.760          H  
ATOM   1141  HB  ILE A  77      10.917   5.497 -11.545  1.00  3.860          H  
ATOM   1142 1HG1 ILE A  77      12.356   7.258 -13.552  1.00  3.860          H  
ATOM   1143 2HG1 ILE A  77      10.881   7.749 -12.733  1.00  3.860          H  
ATOM   1144 1HG2 ILE A  77      13.305   4.949 -11.812  1.00  3.860          H  
ATOM   1145 2HG2 ILE A  77      12.300   3.689 -12.454  1.00  3.860          H  
ATOM   1146 3HG2 ILE A  77      13.077   4.809 -13.557  1.00  3.860          H  
ATOM   1147 1HD1 ILE A  77      12.808   8.735 -11.681  1.00  3.860          H  
ATOM   1148 2HD1 ILE A  77      11.995   7.605 -10.572  1.00  3.860          H  
ATOM   1149 3HD1 ILE A  77      13.509   7.142 -11.373  1.00  3.860          H  
ATOM   1150  N   GLY A  78       8.248   5.910 -12.467  1.00  2.160          N  
ATOM   1151  CA  GLY A  78       7.051   6.715 -12.203  1.00  2.590          C  
ATOM   1152  C   GLY A  78       5.794   5.843 -12.148  1.00  2.160          C  
ATOM   1153  O   GLY A  78       4.893   6.087 -11.335  1.00  2.140          O  
ATOM   1154  H   GLY A  78       8.418   5.135 -11.826  1.00  2.590          H  
ATOM   1155 1HA  GLY A  78       7.173   7.245 -11.257  1.00  3.110          H  
ATOM   1156 2HA  GLY A  78       6.940   7.467 -12.981  1.00  3.110          H  
ATOM   1157  N   LEU A  79       5.788   4.739 -12.906  1.00  2.060          N  
ATOM   1158  CA  LEU A  79       4.661   3.807 -12.861  1.00  1.920          C  
ATOM   1159  C   LEU A  79       4.489   3.274 -11.462  1.00  1.550          C  
ATOM   1160  O   LEU A  79       3.365   3.025 -11.011  1.00  1.820          O  
ATOM   1161  CB  LEU A  79       4.832   2.615 -13.811  1.00  2.740          C  
ATOM   1162  CG  LEU A  79       3.619   1.576 -13.840  1.00  2.740          C  
ATOM   1163  CD1 LEU A  79       2.318   2.259 -14.276  1.00  2.740          C  
ATOM   1164  CD2 LEU A  79       3.945   0.451 -14.784  1.00  2.740          C  
ATOM   1165  H   LEU A  79       6.554   4.586 -13.551  1.00  2.470          H  
ATOM   1166  HA  LEU A  79       3.766   4.360 -13.135  1.00  2.300          H  
ATOM   1167 1HB  LEU A  79       4.979   2.990 -14.822  1.00  3.290          H  
ATOM   1168 2HB  LEU A  79       5.727   2.069 -13.517  1.00  3.290          H  
ATOM   1169  HG  LEU A  79       3.457   1.163 -12.845  1.00  3.290          H  
ATOM   1170 1HD1 LEU A  79       1.519   1.521 -14.289  1.00  3.290          H  
ATOM   1171 2HD1 LEU A  79       2.050   3.049 -13.583  1.00  3.290          H  
ATOM   1172 3HD1 LEU A  79       2.441   2.676 -15.275  1.00  3.290          H  
ATOM   1173 1HD2 LEU A  79       3.124  -0.236 -14.801  1.00  3.290          H  
ATOM   1174 2HD2 LEU A  79       4.106   0.833 -15.791  1.00  3.290          H  
ATOM   1175 3HD2 LEU A  79       4.830  -0.069 -14.451  1.00  3.290          H  
ATOM   1176  N   HIS A  80       5.616   3.061 -10.786  1.00  1.290          N  
ATOM   1177  CA  HIS A  80       5.610   2.539  -9.459  1.00  1.420          C  
ATOM   1178  C   HIS A  80       4.916   3.479  -8.476  1.00  1.230          C  
ATOM   1179  O   HIS A  80       4.342   3.003  -7.502  1.00  1.230          O  
ATOM   1180  CB  HIS A  80       7.055   2.293  -9.047  1.00  1.940          C  
ATOM   1181  CG  HIS A  80       7.859   3.517  -8.851  1.00  1.940          C  
ATOM   1182  ND1 HIS A  80       8.377   4.287  -9.912  1.00  1.940          N  
ATOM   1183  CD2 HIS A  80       8.278   4.106  -7.714  1.00  1.940          C  
ATOM   1184  CE1 HIS A  80       9.053   5.310  -9.382  1.00  1.940          C  
ATOM   1185  NE2 HIS A  80       9.013   5.206  -8.071  1.00  1.940          N  
ATOM   1186  H   HIS A  80       6.518   3.269 -11.191  1.00  1.550          H  
ATOM   1187  HA  HIS A  80       5.081   1.588  -9.450  1.00  1.700          H  
ATOM   1188 1HB  HIS A  80       7.088   1.714  -8.129  1.00  2.320          H  
ATOM   1189 2HB  HIS A  80       7.540   1.723  -9.826  1.00  2.320          H  
ATOM   1190  HD2 HIS A  80       8.068   3.766  -6.698  1.00  2.320          H  
ATOM   1191  HE1 HIS A  80       9.562   6.104  -9.913  1.00  2.320          H  
ATOM   1192  HE2 HIS A  80       9.450   5.844  -7.419  1.00  2.320          H  
ATOM   1193  N   ILE A  81       4.894   4.799  -8.736  1.00  1.290          N  
ATOM   1194  CA  ILE A  81       4.251   5.699  -7.798  1.00  1.410          C  
ATOM   1195  C   ILE A  81       2.767   5.517  -7.933  1.00  1.290          C  
ATOM   1196  O   ILE A  81       2.058   5.485  -6.928  1.00  1.310          O  
ATOM   1197  CB  ILE A  81       4.623   7.183  -8.000  1.00  1.930          C  
ATOM   1198  CG1 ILE A  81       6.160   7.424  -7.793  1.00  1.930          C  
ATOM   1199  CG2 ILE A  81       3.799   8.040  -7.014  1.00  1.930          C  
ATOM   1200  CD1 ILE A  81       6.728   7.070  -6.401  1.00  1.930          C  
ATOM   1201  H   ILE A  81       5.300   5.195  -9.582  1.00  1.550          H  
ATOM   1202  HA  ILE A  81       4.521   5.411  -6.789  1.00  1.690          H  
ATOM   1203  HB  ILE A  81       4.390   7.478  -9.022  1.00  2.310          H  
ATOM   1204 1HG1 ILE A  81       6.686   6.837  -8.537  1.00  2.310          H  
ATOM   1205 2HG1 ILE A  81       6.367   8.478  -7.980  1.00  2.310          H  
ATOM   1206 1HG2 ILE A  81       4.041   9.090  -7.160  1.00  2.310          H  
ATOM   1207 2HG2 ILE A  81       2.752   7.892  -7.191  1.00  2.310          H  
ATOM   1208 3HG2 ILE A  81       4.017   7.755  -5.991  1.00  2.310          H  
ATOM   1209 1HD1 ILE A  81       7.796   7.283  -6.390  1.00  2.310          H  
ATOM   1210 2HD1 ILE A  81       6.247   7.664  -5.637  1.00  2.310          H  
ATOM   1211 3HD1 ILE A  81       6.580   6.023  -6.188  1.00  2.310          H  
ATOM   1212  N   SER A  82       2.294   5.443  -9.175  1.00  1.280          N  
ATOM   1213  CA  SER A  82       0.869   5.252  -9.414  1.00  1.350          C  
ATOM   1214  C   SER A  82       0.396   3.961  -8.749  1.00  1.190          C  
ATOM   1215  O   SER A  82      -0.642   3.941  -8.064  1.00  1.240          O  
ATOM   1216  CB  SER A  82       0.586   5.211 -10.900  1.00  1.860          C  
ATOM   1217  OG  SER A  82      -0.778   5.012 -11.146  1.00  1.860          O  
ATOM   1218  H   SER A  82       2.957   5.533  -9.954  1.00  1.540          H  
ATOM   1219  HA  SER A  82       0.327   6.084  -8.971  1.00  1.620          H  
ATOM   1220 1HB  SER A  82       0.911   6.144 -11.354  1.00  2.230          H  
ATOM   1221 2HB  SER A  82       1.164   4.407 -11.356  1.00  2.230          H  
ATOM   1222  HG  SER A  82      -0.872   5.006 -12.102  1.00  2.230          H  
ATOM   1223  N   ARG A  83       1.162   2.876  -8.930  1.00  1.080          N  
ATOM   1224  CA  ARG A  83       0.807   1.613  -8.304  1.00  1.060          C  
ATOM   1225  C   ARG A  83       0.839   1.706  -6.769  1.00  1.060          C  
ATOM   1226  O   ARG A  83      -0.078   1.198  -6.107  1.00  1.100          O  
ATOM   1227  CB  ARG A  83       1.714   0.499  -8.811  1.00  1.490          C  
ATOM   1228  CG  ARG A  83       1.567   0.131 -10.311  1.00  1.490          C  
ATOM   1229  CD  ARG A  83       0.302  -0.631 -10.543  1.00  1.490          C  
ATOM   1230  NE  ARG A  83       0.106  -1.056 -11.930  1.00  1.490          N  
ATOM   1231  CZ  ARG A  83      -0.554  -0.358 -12.890  1.00  1.490          C  
ATOM   1232  NH1 ARG A  83      -1.071   0.838 -12.637  1.00  1.490          N  
ATOM   1233  NH2 ARG A  83      -0.691  -0.882 -14.100  1.00  1.490          N  
ATOM   1234  H   ARG A  83       1.990   2.945  -9.537  1.00  1.300          H  
ATOM   1235  HA  ARG A  83      -0.216   1.379  -8.589  1.00  1.270          H  
ATOM   1236 1HB  ARG A  83       2.757   0.753  -8.619  1.00  1.790          H  
ATOM   1237 2HB  ARG A  83       1.479  -0.393  -8.261  1.00  1.790          H  
ATOM   1238 1HG  ARG A  83       1.545   1.041 -10.914  1.00  1.790          H  
ATOM   1239 2HG  ARG A  83       2.409  -0.490 -10.623  1.00  1.790          H  
ATOM   1240 1HD  ARG A  83       0.353  -1.529  -9.932  1.00  1.790          H  
ATOM   1241 2HD  ARG A  83      -0.558  -0.053 -10.242  1.00  1.790          H  
ATOM   1242  HE  ARG A  83       0.473  -1.973 -12.189  1.00  1.790          H  
ATOM   1243 1HH1 ARG A  83      -0.980   1.256 -11.722  1.00  1.790          H  
ATOM   1244 2HH1 ARG A  83      -1.564   1.340 -13.363  1.00  1.790          H  
ATOM   1245 1HH2 ARG A  83      -0.303  -1.823 -14.314  1.00  1.790          H  
ATOM   1246 2HH2 ARG A  83      -1.182  -0.378 -14.821  1.00  1.790          H  
ATOM   1247  N   LEU A  84       1.849   2.387  -6.197  1.00  1.090          N  
ATOM   1248  CA  LEU A  84       1.913   2.561  -4.754  1.00  1.150          C  
ATOM   1249  C   LEU A  84       0.723   3.359  -4.256  1.00  1.190          C  
ATOM   1250  O   LEU A  84       0.167   3.025  -3.214  1.00  1.260          O  
ATOM   1251  CB  LEU A  84       3.226   3.259  -4.327  1.00  1.590          C  
ATOM   1252  CG  LEU A  84       4.547   2.428  -4.450  1.00  1.590          C  
ATOM   1253  CD1 LEU A  84       5.776   3.339  -4.282  1.00  1.590          C  
ATOM   1254  CD2 LEU A  84       4.552   1.348  -3.378  1.00  1.590          C  
ATOM   1255  H   LEU A  84       2.611   2.761  -6.769  1.00  1.310          H  
ATOM   1256  HA  LEU A  84       1.857   1.576  -4.295  1.00  1.380          H  
ATOM   1257 1HB  LEU A  84       3.344   4.151  -4.942  1.00  1.900          H  
ATOM   1258 2HB  LEU A  84       3.126   3.571  -3.294  1.00  1.900          H  
ATOM   1259  HG  LEU A  84       4.597   1.975  -5.410  1.00  1.900          H  
ATOM   1260 1HD1 LEU A  84       6.683   2.739  -4.374  1.00  1.900          H  
ATOM   1261 2HD1 LEU A  84       5.765   4.095  -5.061  1.00  1.900          H  
ATOM   1262 3HD1 LEU A  84       5.764   3.822  -3.317  1.00  1.900          H  
ATOM   1263 1HD2 LEU A  84       5.433   0.769  -3.443  1.00  1.900          H  
ATOM   1264 2HD2 LEU A  84       4.521   1.774  -2.465  1.00  1.900          H  
ATOM   1265 3HD2 LEU A  84       3.711   0.709  -3.479  1.00  1.900          H  
ATOM   1266  N   ARG A  85       0.308   4.409  -4.980  1.00  1.200          N  
ATOM   1267  CA  ARG A  85      -0.845   5.177  -4.532  1.00  1.300          C  
ATOM   1268  C   ARG A  85      -2.114   4.330  -4.492  1.00  1.280          C  
ATOM   1269  O   ARG A  85      -2.880   4.412  -3.530  1.00  1.460          O  
ATOM   1270  CB  ARG A  85      -1.137   6.388  -5.416  1.00  1.780          C  
ATOM   1271  CG  ARG A  85      -0.184   7.584  -5.316  1.00  1.780          C  
ATOM   1272  CD  ARG A  85      -0.809   8.801  -5.964  1.00  1.780          C  
ATOM   1273  NE  ARG A  85      -1.007   8.660  -7.423  1.00  1.780          N  
ATOM   1274  CZ  ARG A  85      -0.138   9.048  -8.393  1.00  1.780          C  
ATOM   1275  NH1 ARG A  85       0.991   9.645  -8.091  1.00  1.780          N  
ATOM   1276  NH2 ARG A  85      -0.445   8.838  -9.664  1.00  1.780          N  
ATOM   1277  H   ARG A  85       0.832   4.692  -5.813  1.00  1.440          H  
ATOM   1278  HA  ARG A  85      -0.638   5.537  -3.525  1.00  1.560          H  
ATOM   1279 1HB  ARG A  85      -1.114   6.062  -6.456  1.00  2.140          H  
ATOM   1280 2HB  ARG A  85      -2.144   6.745  -5.212  1.00  2.140          H  
ATOM   1281 1HG  ARG A  85       0.019   7.806  -4.269  1.00  2.140          H  
ATOM   1282 2HG  ARG A  85       0.744   7.354  -5.827  1.00  2.140          H  
ATOM   1283 1HD  ARG A  85      -1.787   8.970  -5.510  1.00  2.140          H  
ATOM   1284 2HD  ARG A  85      -0.185   9.669  -5.776  1.00  2.140          H  
ATOM   1285  HE  ARG A  85      -1.863   8.214  -7.727  1.00  2.140          H  
ATOM   1286 1HH1 ARG A  85       1.233   9.820  -7.128  1.00  2.140          H  
ATOM   1287 2HH1 ARG A  85       1.623   9.936  -8.825  1.00  2.140          H  
ATOM   1288 1HH2 ARG A  85      -1.318   8.385  -9.905  1.00  2.140          H  
ATOM   1289 2HH2 ARG A  85       0.186   9.133 -10.395  1.00  2.140          H  
ATOM   1290  N   ARG A  86      -2.361   3.519  -5.534  1.00  1.130          N  
ATOM   1291  CA  ARG A  86      -3.578   2.707  -5.538  1.00  1.170          C  
ATOM   1292  C   ARG A  86      -3.626   1.744  -4.352  1.00  1.200          C  
ATOM   1293  O   ARG A  86      -4.669   1.592  -3.697  1.00  1.330          O  
ATOM   1294  CB  ARG A  86      -3.704   1.919  -6.843  1.00  1.620          C  
ATOM   1295  CG  ARG A  86      -4.945   0.975  -6.962  1.00  1.620          C  
ATOM   1296  CD  ARG A  86      -6.243   1.724  -6.984  1.00  1.620          C  
ATOM   1297  NE  ARG A  86      -7.417   0.832  -7.063  1.00  1.620          N  
ATOM   1298  CZ  ARG A  86      -8.014   0.227  -6.001  1.00  1.620          C  
ATOM   1299  NH1 ARG A  86      -7.523   0.375  -4.794  1.00  1.620          N  
ATOM   1300  NH2 ARG A  86      -9.104  -0.518  -6.183  1.00  1.620          N  
ATOM   1301  H   ARG A  86      -1.717   3.510  -6.336  1.00  1.360          H  
ATOM   1302  HA  ARG A  86      -4.424   3.388  -5.462  1.00  1.400          H  
ATOM   1303 1HB  ARG A  86      -3.727   2.615  -7.680  1.00  1.950          H  
ATOM   1304 2HB  ARG A  86      -2.810   1.300  -6.966  1.00  1.950          H  
ATOM   1305 1HG  ARG A  86      -4.880   0.421  -7.895  1.00  1.950          H  
ATOM   1306 2HG  ARG A  86      -4.958   0.270  -6.131  1.00  1.950          H  
ATOM   1307 1HD  ARG A  86      -6.346   2.333  -6.089  1.00  1.950          H  
ATOM   1308 2HD  ARG A  86      -6.259   2.377  -7.857  1.00  1.950          H  
ATOM   1309  HE  ARG A  86      -7.834   0.692  -7.976  1.00  1.950          H  
ATOM   1310 1HH1 ARG A  86      -6.681   0.921  -4.604  1.00  1.950          H  
ATOM   1311 2HH1 ARG A  86      -7.957  -0.085  -3.989  1.00  1.950          H  
ATOM   1312 1HH2 ARG A  86      -9.481  -0.633  -7.116  1.00  1.950          H  
ATOM   1313 2HH2 ARG A  86      -9.579  -0.972  -5.367  1.00  1.950          H  
ATOM   1314  N   ILE A  87      -2.490   1.102  -4.072  1.00  1.150          N  
ATOM   1315  CA  ILE A  87      -2.428   0.152  -2.977  1.00  1.210          C  
ATOM   1316  C   ILE A  87      -2.520   0.917  -1.658  1.00  1.270          C  
ATOM   1317  O   ILE A  87      -3.167   0.442  -0.728  1.00  1.260          O  
ATOM   1318  CB  ILE A  87      -1.178  -0.717  -3.039  1.00  1.670          C  
ATOM   1319  CG1 ILE A  87      -1.239  -1.579  -4.282  1.00  1.670          C  
ATOM   1320  CG2 ILE A  87      -1.182  -1.666  -1.773  1.00  1.670          C  
ATOM   1321  CD1 ILE A  87       0.036  -2.222  -4.622  1.00  1.670          C  
ATOM   1322  H   ILE A  87      -1.663   1.258  -4.662  1.00  1.380          H  
ATOM   1323  HA  ILE A  87      -3.289  -0.509  -3.044  1.00  1.450          H  
ATOM   1324  HB  ILE A  87      -0.306  -0.091  -3.098  1.00  2.000          H  
ATOM   1325 1HG1 ILE A  87      -1.983  -2.345  -4.141  1.00  2.000          H  
ATOM   1326 2HG1 ILE A  87      -1.535  -0.956  -5.127  1.00  2.000          H  
ATOM   1327 1HG2 ILE A  87      -0.317  -2.317  -1.771  1.00  2.000          H  
ATOM   1328 2HG2 ILE A  87      -1.174  -1.086  -0.887  1.00  2.000          H  
ATOM   1329 3HG2 ILE A  87      -2.090  -2.277  -1.780  1.00  2.000          H  
ATOM   1330 1HD1 ILE A  87      -0.103  -2.795  -5.532  1.00  2.000          H  
ATOM   1331 2HD1 ILE A  87       0.768  -1.442  -4.776  1.00  2.000          H  
ATOM   1332 3HD1 ILE A  87       0.378  -2.872  -3.843  1.00  2.000          H  
ATOM   1333  N   ARG A  88      -1.817   2.047  -1.529  1.00  1.380          N  
ATOM   1334  CA  ARG A  88      -1.881   2.851  -0.320  1.00  1.460          C  
ATOM   1335  C   ARG A  88      -3.337   3.204   0.006  1.00  1.450          C  
ATOM   1336  O   ARG A  88      -3.744   3.112   1.162  1.00  1.390          O  
ATOM   1337  CB  ARG A  88      -1.079   4.135  -0.437  1.00  2.010          C  
ATOM   1338  CG  ARG A  88      -1.031   4.966   0.860  1.00  2.010          C  
ATOM   1339  CD  ARG A  88      -0.419   6.296   0.657  1.00  2.010          C  
ATOM   1340  NE  ARG A  88      -1.260   7.137  -0.193  1.00  2.010          N  
ATOM   1341  CZ  ARG A  88      -0.918   8.346  -0.689  1.00  2.010          C  
ATOM   1342  NH1 ARG A  88       0.258   8.875  -0.416  1.00  2.010          N  
ATOM   1343  NH2 ARG A  88      -1.777   9.009  -1.451  1.00  2.010          N  
ATOM   1344  H   ARG A  88      -1.235   2.378  -2.296  1.00  1.660          H  
ATOM   1345  HA  ARG A  88      -1.461   2.269   0.497  1.00  1.750          H  
ATOM   1346 1HB  ARG A  88      -0.057   3.905  -0.729  1.00  2.410          H  
ATOM   1347 2HB  ARG A  88      -1.507   4.753  -1.222  1.00  2.410          H  
ATOM   1348 1HG  ARG A  88      -2.037   5.123   1.240  1.00  2.410          H  
ATOM   1349 2HG  ARG A  88      -0.442   4.432   1.610  1.00  2.410          H  
ATOM   1350 1HD  ARG A  88      -0.290   6.792   1.620  1.00  2.410          H  
ATOM   1351 2HD  ARG A  88       0.550   6.173   0.171  1.00  2.410          H  
ATOM   1352  HE  ARG A  88      -2.176   6.777  -0.433  1.00  2.410          H  
ATOM   1353 1HH1 ARG A  88       0.914   8.384   0.167  1.00  2.410          H  
ATOM   1354 2HH1 ARG A  88       0.504   9.782  -0.788  1.00  2.410          H  
ATOM   1355 1HH2 ARG A  88      -2.686   8.608  -1.659  1.00  2.410          H  
ATOM   1356 2HH2 ARG A  88      -1.534   9.917  -1.821  1.00  2.410          H  
ATOM   1357  N   GLU A  89      -4.150   3.594  -0.987  1.00  1.600          N  
ATOM   1358  CA  GLU A  89      -5.536   3.898  -0.641  1.00  1.730          C  
ATOM   1359  C   GLU A  89      -6.209   2.666  -0.024  1.00  1.570          C  
ATOM   1360  O   GLU A  89      -6.923   2.789   0.986  1.00  1.600          O  
ATOM   1361  CB  GLU A  89      -6.328   4.385  -1.859  1.00  2.370          C  
ATOM   1362  CG  GLU A  89      -5.950   5.788  -2.335  1.00  2.370          C  
ATOM   1363  CD  GLU A  89      -6.725   6.242  -3.554  1.00  2.370          C  
ATOM   1364  OE1 GLU A  89      -7.432   5.444  -4.122  1.00  2.370          O  
ATOM   1365  OE2 GLU A  89      -6.610   7.394  -3.908  1.00  2.370          O  
ATOM   1366  H   GLU A  89      -3.789   3.726  -1.940  1.00  1.920          H  
ATOM   1367  HA  GLU A  89      -5.542   4.693   0.100  1.00  2.080          H  
ATOM   1368 1HB  GLU A  89      -6.157   3.698  -2.692  1.00  2.840          H  
ATOM   1369 2HB  GLU A  89      -7.394   4.371  -1.634  1.00  2.840          H  
ATOM   1370 1HG  GLU A  89      -6.129   6.491  -1.522  1.00  2.840          H  
ATOM   1371 2HG  GLU A  89      -4.885   5.804  -2.560  1.00  2.840          H  
ATOM   1372  N   ASP A  90      -5.935   1.465  -0.577  1.00  1.490          N  
ATOM   1373  CA  ASP A  90      -6.492   0.257   0.028  1.00  1.470          C  
ATOM   1374  C   ASP A  90      -5.957   0.139   1.442  1.00  1.200          C  
ATOM   1375  O   ASP A  90      -6.717  -0.125   2.360  1.00  1.200          O  
ATOM   1376  CB  ASP A  90      -6.068  -1.042  -0.693  1.00  2.070          C  
ATOM   1377  CG  ASP A  90      -6.669  -1.262  -2.055  1.00  2.070          C  
ATOM   1378  OD1 ASP A  90      -7.656  -0.636  -2.374  1.00  2.070          O  
ATOM   1379  OD2 ASP A  90      -6.105  -2.064  -2.798  1.00  2.070          O  
ATOM   1380  H   ASP A  90      -5.411   1.434  -1.463  1.00  1.790          H  
ATOM   1381  HA  ASP A  90      -7.578   0.334   0.057  1.00  1.760          H  
ATOM   1382 1HB  ASP A  90      -4.994  -1.069  -0.793  1.00  2.480          H  
ATOM   1383 2HB  ASP A  90      -6.339  -1.892  -0.060  1.00  2.480          H  
ATOM   1384  N   ALA A  91      -4.658   0.424   1.637  1.00  1.110          N  
ATOM   1385  CA  ALA A  91      -4.000   0.297   2.937  1.00  1.090          C  
ATOM   1386  C   ALA A  91      -4.659   1.135   4.005  1.00  1.000          C  
ATOM   1387  O   ALA A  91      -4.809   0.714   5.153  1.00  1.050          O  
ATOM   1388  CB  ALA A  91      -2.542   0.733   2.845  1.00  1.530          C  
ATOM   1389  H   ALA A  91      -4.100   0.639   0.809  1.00  1.330          H  
ATOM   1390  HA  ALA A  91      -4.053  -0.743   3.223  1.00  1.310          H  
ATOM   1391 1HB  ALA A  91      -2.064   0.587   3.804  1.00  1.840          H  
ATOM   1392 2HB  ALA A  91      -2.031   0.155   2.084  1.00  1.840          H  
ATOM   1393 3HB  ALA A  91      -2.479   1.765   2.593  1.00  1.840          H  
ATOM   1394  N   ILE A  92      -5.075   2.327   3.628  1.00  1.000          N  
ATOM   1395  CA  ILE A  92      -5.692   3.239   4.565  1.00  1.050          C  
ATOM   1396  C   ILE A  92      -7.009   2.678   5.064  1.00  1.050          C  
ATOM   1397  O   ILE A  92      -7.291   2.704   6.262  1.00  1.090          O  
ATOM   1398  CB  ILE A  92      -5.893   4.626   3.928  1.00  1.450          C  
ATOM   1399  CG1 ILE A  92      -4.500   5.252   3.674  1.00  1.450          C  
ATOM   1400  CG2 ILE A  92      -6.732   5.510   4.888  1.00  1.450          C  
ATOM   1401  CD1 ILE A  92      -4.478   6.463   2.772  1.00  1.450          C  
ATOM   1402  H   ILE A  92      -4.895   2.607   2.657  1.00  1.200          H  
ATOM   1403  HA  ILE A  92      -5.031   3.354   5.414  1.00  1.260          H  
ATOM   1404  HB  ILE A  92      -6.396   4.523   2.964  1.00  1.740          H  
ATOM   1405 1HG1 ILE A  92      -4.097   5.542   4.619  1.00  1.740          H  
ATOM   1406 2HG1 ILE A  92      -3.852   4.495   3.244  1.00  1.740          H  
ATOM   1407 1HG2 ILE A  92      -6.872   6.494   4.460  1.00  1.740          H  
ATOM   1408 2HG2 ILE A  92      -7.710   5.065   5.058  1.00  1.740          H  
ATOM   1409 3HG2 ILE A  92      -6.209   5.599   5.841  1.00  1.740          H  
ATOM   1410 1HD1 ILE A  92      -3.451   6.814   2.673  1.00  1.740          H  
ATOM   1411 2HD1 ILE A  92      -4.860   6.192   1.791  1.00  1.740          H  
ATOM   1412 3HD1 ILE A  92      -5.085   7.255   3.189  1.00  1.740          H  
ATOM   1413  N   ILE A  93      -7.829   2.181   4.144  1.00  1.110          N  
ATOM   1414  CA  ILE A  93      -9.125   1.638   4.522  1.00  1.220          C  
ATOM   1415  C   ILE A  93      -9.018   0.272   5.217  1.00  1.210          C  
ATOM   1416  O   ILE A  93      -9.648   0.028   6.247  1.00  1.320          O  
ATOM   1417  CB  ILE A  93     -10.040   1.501   3.299  1.00  1.660          C  
ATOM   1418  CG1 ILE A  93     -10.329   2.892   2.718  1.00  1.660          C  
ATOM   1419  CG2 ILE A  93     -11.379   0.854   3.768  1.00  1.660          C  
ATOM   1420  CD1 ILE A  93     -10.953   2.864   1.338  1.00  1.660          C  
ATOM   1421  H   ILE A  93      -7.539   2.225   3.157  1.00  1.330          H  
ATOM   1422  HA  ILE A  93      -9.588   2.334   5.216  1.00  1.460          H  
ATOM   1423  HB  ILE A  93      -9.559   0.893   2.527  1.00  2.000          H  
ATOM   1424 1HG1 ILE A  93     -10.995   3.423   3.392  1.00  2.000          H  
ATOM   1425 2HG1 ILE A  93      -9.392   3.447   2.653  1.00  2.000          H  
ATOM   1426 1HG2 ILE A  93     -12.066   0.759   2.941  1.00  2.000          H  
ATOM   1427 2HG2 ILE A  93     -11.207  -0.135   4.183  1.00  2.000          H  
ATOM   1428 3HG2 ILE A  93     -11.829   1.483   4.532  1.00  2.000          H  
ATOM   1429 1HD1 ILE A  93     -11.114   3.888   0.998  1.00  2.000          H  
ATOM   1430 2HD1 ILE A  93     -10.272   2.356   0.646  1.00  2.000          H  
ATOM   1431 3HD1 ILE A  93     -11.902   2.346   1.352  1.00  2.000          H  
ATOM   1432  N   VAL A  94      -8.239  -0.654   4.666  1.00  1.130          N  
ATOM   1433  CA  VAL A  94      -8.168  -1.987   5.260  1.00  1.200          C  
ATOM   1434  C   VAL A  94      -7.455  -1.908   6.626  1.00  1.150          C  
ATOM   1435  O   VAL A  94      -7.765  -2.699   7.527  1.00  1.240          O  
ATOM   1436  CB  VAL A  94      -7.531  -3.011   4.284  1.00  1.650          C  
ATOM   1437  CG1 VAL A  94      -8.339  -2.969   2.953  1.00  1.650          C  
ATOM   1438  CG2 VAL A  94      -6.099  -2.762   4.076  1.00  1.650          C  
ATOM   1439  H   VAL A  94      -7.715  -0.423   3.824  1.00  1.360          H  
ATOM   1440  HA  VAL A  94      -9.190  -2.327   5.438  1.00  1.440          H  
ATOM   1441  HB  VAL A  94      -7.642  -4.017   4.694  1.00  1.980          H  
ATOM   1442 1HG1 VAL A  94      -7.971  -3.665   2.234  1.00  1.980          H  
ATOM   1443 2HG1 VAL A  94      -9.337  -3.195   3.170  1.00  1.980          H  
ATOM   1444 3HG1 VAL A  94      -8.287  -1.987   2.515  1.00  1.980          H  
ATOM   1445 1HG2 VAL A  94      -5.720  -3.498   3.388  1.00  1.980          H  
ATOM   1446 2HG2 VAL A  94      -5.952  -1.812   3.684  1.00  1.980          H  
ATOM   1447 3HG2 VAL A  94      -5.573  -2.840   5.016  1.00  1.980          H  
ATOM   1448  N   GLY A  95      -6.592  -0.872   6.795  1.00  1.080          N  
ATOM   1449  CA  GLY A  95      -5.835  -0.515   8.001  1.00  1.100          C  
ATOM   1450  C   GLY A  95      -6.725  -0.270   9.219  1.00  1.230          C  
ATOM   1451  O   GLY A  95      -6.256  -0.228  10.367  1.00  1.330          O  
ATOM   1452  H   GLY A  95      -6.347  -0.296   5.993  1.00  1.300          H  
ATOM   1453 1HA  GLY A  95      -5.076  -1.250   8.211  1.00  1.320          H  
ATOM   1454 2HA  GLY A  95      -5.291   0.405   7.782  1.00  1.320          H  
ATOM   1455  N   ARG A  96      -8.034  -0.106   8.971  1.00  1.280          N  
ATOM   1456  CA  ARG A  96      -9.047   0.116   9.985  1.00  1.470          C  
ATOM   1457  C   ARG A  96      -9.441  -1.195  10.679  1.00  1.530          C  
ATOM   1458  O   ARG A  96     -10.174  -1.176  11.672  1.00  1.720          O  
ATOM   1459  CB  ARG A  96     -10.275   0.725   9.331  1.00  1.980          C  
ATOM   1460  CG  ARG A  96     -10.049   2.118   8.736  1.00  1.980          C  
ATOM   1461  CD  ARG A  96     -11.221   2.587   7.956  1.00  1.980          C  
ATOM   1462  NE  ARG A  96     -10.966   3.884   7.329  1.00  1.980          N  
ATOM   1463  CZ  ARG A  96     -11.767   4.483   6.417  1.00  1.980          C  
ATOM   1464  NH1 ARG A  96     -12.884   3.901   6.020  1.00  1.980          N  
ATOM   1465  NH2 ARG A  96     -11.430   5.665   5.923  1.00  1.980          N  
ATOM   1466  H   ARG A  96      -8.356  -0.141   7.996  1.00  1.540          H  
ATOM   1467  HA  ARG A  96      -8.650   0.807  10.730  1.00  1.760          H  
ATOM   1468 1HB  ARG A  96     -10.625   0.067   8.540  1.00  2.380          H  
ATOM   1469 2HB  ARG A  96     -11.073   0.803  10.063  1.00  2.380          H  
ATOM   1470 1HG  ARG A  96      -9.856   2.830   9.536  1.00  2.380          H  
ATOM   1471 2HG  ARG A  96      -9.188   2.091   8.064  1.00  2.380          H  
ATOM   1472 1HD  ARG A  96     -11.430   1.859   7.170  1.00  2.380          H  
ATOM   1473 2HD  ARG A  96     -12.084   2.681   8.613  1.00  2.380          H  
ATOM   1474  HE  ARG A  96     -10.117   4.367   7.598  1.00  2.380          H  
ATOM   1475 1HH1 ARG A  96     -13.151   3.002   6.395  1.00  2.380          H  
ATOM   1476 2HH1 ARG A  96     -13.479   4.356   5.341  1.00  2.380          H  
ATOM   1477 1HH2 ARG A  96     -10.582   6.120   6.233  1.00  2.380          H  
ATOM   1478 2HH2 ARG A  96     -12.025   6.121   5.244  1.00  2.380          H  
ATOM   1479  N   ARG A  97      -8.984  -2.339  10.141  1.00  1.450          N  
ATOM   1480  CA  ARG A  97      -9.258  -3.635  10.754  1.00  1.580          C  
ATOM   1481  C   ARG A  97      -7.968  -4.433  10.946  1.00  1.500          C  
ATOM   1482  O   ARG A  97      -7.788  -5.079  11.983  1.00  1.610          O  
ATOM   1483  CB  ARG A  97     -10.246  -4.439   9.919  1.00  2.160          C  
ATOM   1484  CG  ARG A  97     -11.645  -3.832   9.803  1.00  2.160          C  
ATOM   1485  CD  ARG A  97     -12.389  -3.852  11.096  1.00  2.160          C  
ATOM   1486  NE  ARG A  97     -13.717  -3.297  10.953  1.00  2.160          N  
ATOM   1487  CZ  ARG A  97     -14.043  -1.988  11.089  1.00  2.160          C  
ATOM   1488  NH1 ARG A  97     -13.130  -1.066  11.370  1.00  2.160          N  
ATOM   1489  NH2 ARG A  97     -15.309  -1.625  10.937  1.00  2.160          N  
ATOM   1490  H   ARG A  97      -8.420  -2.307   9.290  1.00  1.740          H  
ATOM   1491  HA  ARG A  97      -9.675  -3.468  11.743  1.00  1.900          H  
ATOM   1492 1HB  ARG A  97      -9.855  -4.547   8.906  1.00  2.590          H  
ATOM   1493 2HB  ARG A  97     -10.346  -5.441  10.337  1.00  2.590          H  
ATOM   1494 1HG  ARG A  97     -11.571  -2.803   9.457  1.00  2.590          H  
ATOM   1495 2HG  ARG A  97     -12.220  -4.408   9.085  1.00  2.590          H  
ATOM   1496 1HD  ARG A  97     -12.489  -4.885  11.430  1.00  2.590          H  
ATOM   1497 2HD  ARG A  97     -11.870  -3.285  11.855  1.00  2.590          H  
ATOM   1498  HE  ARG A  97     -14.465  -3.944  10.740  1.00  2.590          H  
ATOM   1499 1HH1 ARG A  97     -12.129  -1.301  11.495  1.00  2.590          H  
ATOM   1500 2HH1 ARG A  97     -13.407  -0.103  11.468  1.00  2.590          H  
ATOM   1501 1HH2 ARG A  97     -16.013  -2.320  10.724  1.00  2.590          H  
ATOM   1502 2HH2 ARG A  97     -15.576  -0.657  11.033  1.00  2.590          H  
ATOM   1503  N   TYR A  98      -7.064  -4.369   9.967  1.00  1.360          N  
ATOM   1504  CA  TYR A  98      -5.809  -5.106  10.047  1.00  1.370          C  
ATOM   1505  C   TYR A  98      -4.688  -4.173   9.665  1.00  1.200          C  
ATOM   1506  O   TYR A  98      -4.815  -3.434   8.706  1.00  1.200          O  
ATOM   1507  CB  TYR A  98      -5.815  -6.303   9.102  1.00  1.910          C  
ATOM   1508  CG  TYR A  98      -6.929  -7.262   9.362  1.00  1.910          C  
ATOM   1509  CD1 TYR A  98      -8.115  -7.149   8.647  1.00  1.910          C  
ATOM   1510  CD2 TYR A  98      -6.788  -8.235  10.324  1.00  1.910          C  
ATOM   1511  CE1 TYR A  98      -9.150  -8.016   8.901  1.00  1.910          C  
ATOM   1512  CE2 TYR A  98      -7.819  -9.102  10.581  1.00  1.910          C  
ATOM   1513  CZ  TYR A  98      -8.997  -8.999   9.875  1.00  1.910          C  
ATOM   1514  OH  TYR A  98     -10.027  -9.871  10.140  1.00  1.910          O  
ATOM   1515  H   TYR A  98      -7.266  -3.826   9.127  1.00  1.630          H  
ATOM   1516  HA  TYR A  98      -5.646  -5.438  11.071  1.00  1.640          H  
ATOM   1517 1HB  TYR A  98      -5.893  -5.951   8.072  1.00  2.300          H  
ATOM   1518 2HB  TYR A  98      -4.873  -6.838   9.198  1.00  2.300          H  
ATOM   1519  HD1 TYR A  98      -8.230  -6.373   7.887  1.00  2.300          H  
ATOM   1520  HD2 TYR A  98      -5.862  -8.312  10.886  1.00  2.300          H  
ATOM   1521  HE1 TYR A  98     -10.081  -7.929   8.343  1.00  2.300          H  
ATOM   1522  HE2 TYR A  98      -7.707  -9.867  11.344  1.00  2.300          H  
ATOM   1523  HH  TYR A  98     -10.785  -9.650   9.589  1.00  2.300          H  
ATOM   1524  N   ARG A  99      -3.575  -4.217  10.369  1.00  1.150          N  
ATOM   1525  CA  ARG A  99      -2.479  -3.318  10.023  1.00  1.020          C  
ATOM   1526  C   ARG A  99      -2.038  -3.563   8.594  1.00  0.950          C  
ATOM   1527  O   ARG A  99      -1.877  -4.714   8.219  1.00  1.010          O  
ATOM   1528  CB  ARG A  99      -1.314  -3.525  10.946  1.00  1.480          C  
ATOM   1529  CG  ARG A  99      -1.599  -3.146  12.357  1.00  1.480          C  
ATOM   1530  CD  ARG A  99      -0.436  -3.298  13.208  1.00  1.480          C  
ATOM   1531  NE  ARG A  99       0.684  -2.478  12.774  1.00  1.480          N  
ATOM   1532  CZ  ARG A  99       1.861  -2.412  13.407  1.00  1.480          C  
ATOM   1533  NH1 ARG A  99       2.054  -3.093  14.523  1.00  1.480          N  
ATOM   1534  NH2 ARG A  99       2.826  -1.662  12.899  1.00  1.480          N  
ATOM   1535  H   ARG A  99      -3.503  -4.841  11.157  1.00  1.380          H  
ATOM   1536  HA  ARG A  99      -2.831  -2.302  10.131  1.00  1.220          H  
ATOM   1537 1HB  ARG A  99      -1.013  -4.557  10.930  1.00  1.780          H  
ATOM   1538 2HB  ARG A  99      -0.475  -2.934  10.588  1.00  1.780          H  
ATOM   1539 1HG  ARG A  99      -1.984  -2.148  12.428  1.00  1.780          H  
ATOM   1540 2HG  ARG A  99      -2.350  -3.824  12.755  1.00  1.780          H  
ATOM   1541 1HD  ARG A  99      -0.719  -2.980  14.211  1.00  1.780          H  
ATOM   1542 2HD  ARG A  99      -0.124  -4.340  13.219  1.00  1.780          H  
ATOM   1543  HE  ARG A  99       0.577  -1.938  11.927  1.00  1.780          H  
ATOM   1544 1HH1 ARG A  99       1.287  -3.673  14.921  1.00  1.780          H  
ATOM   1545 2HH1 ARG A  99       2.936  -3.049  15.004  1.00  1.780          H  
ATOM   1546 1HH2 ARG A  99       2.665  -1.148  12.019  1.00  1.780          H  
ATOM   1547 2HH2 ARG A  99       3.721  -1.601  13.358  1.00  1.780          H  
ATOM   1548  N   PHE A 100      -1.808  -2.521   7.791  1.00  0.940          N  
ATOM   1549  CA  PHE A 100      -1.416  -2.832   6.403  1.00  0.960          C  
ATOM   1550  C   PHE A 100      -0.328  -1.969   5.753  1.00  0.900          C  
ATOM   1551  O   PHE A 100      -0.477  -0.749   5.605  1.00  1.030          O  
ATOM   1552  CB  PHE A 100      -2.662  -2.743   5.549  1.00  1.340          C  
ATOM   1553  CG  PHE A 100      -2.561  -3.184   4.108  1.00  1.340          C  
ATOM   1554  CD1 PHE A 100      -3.148  -4.348   3.720  1.00  1.340          C  
ATOM   1555  CD2 PHE A 100      -1.926  -2.440   3.152  1.00  1.340          C  
ATOM   1556  CE1 PHE A 100      -3.145  -4.721   2.421  1.00  1.340          C  
ATOM   1557  CE2 PHE A 100      -1.926  -2.803   1.860  1.00  1.340          C  
ATOM   1558  CZ  PHE A 100      -2.553  -3.931   1.489  1.00  1.340          C  
ATOM   1559  H   PHE A 100      -1.999  -1.577   8.138  1.00  1.130          H  
ATOM   1560  HA  PHE A 100      -1.064  -3.856   6.382  1.00  1.150          H  
ATOM   1561 1HB  PHE A 100      -3.436  -3.343   6.030  1.00  1.600          H  
ATOM   1562 2HB  PHE A 100      -3.024  -1.708   5.558  1.00  1.600          H  
ATOM   1563  HD1 PHE A 100      -3.648  -4.957   4.454  1.00  1.600          H  
ATOM   1564  HD2 PHE A 100      -1.434  -1.537   3.430  1.00  1.600          H  
ATOM   1565  HE1 PHE A 100      -3.626  -5.638   2.124  1.00  1.600          H  
ATOM   1566  HE2 PHE A 100      -1.432  -2.181   1.124  1.00  1.600          H  
ATOM   1567  HZ  PHE A 100      -2.571  -4.215   0.441  1.00  1.600          H  
ATOM   1568  N   ARG A 101       0.730  -2.633   5.279  1.00  0.860          N  
ATOM   1569  CA  ARG A 101       1.810  -1.935   4.565  1.00  0.880          C  
ATOM   1570  C   ARG A 101       1.783  -2.162   3.051  1.00  0.860          C  
ATOM   1571  O   ARG A 101       1.581  -3.283   2.563  1.00  0.880          O  
ATOM   1572  CB  ARG A 101       3.186  -2.331   5.091  1.00  1.220          C  
ATOM   1573  CG  ARG A 101       4.371  -1.542   4.440  1.00  1.220          C  
ATOM   1574  CD  ARG A 101       5.679  -1.792   5.093  1.00  1.220          C  
ATOM   1575  NE  ARG A 101       6.204  -3.130   4.807  1.00  1.220          N  
ATOM   1576  CZ  ARG A 101       6.270  -4.177   5.660  1.00  1.220          C  
ATOM   1577  NH1 ARG A 101       5.828  -4.103   6.907  1.00  1.220          N  
ATOM   1578  NH2 ARG A 101       6.799  -5.294   5.203  1.00  1.220          N  
ATOM   1579  H   ARG A 101       0.771  -3.649   5.456  1.00  1.030          H  
ATOM   1580  HA  ARG A 101       1.690  -0.865   4.729  1.00  1.060          H  
ATOM   1581 1HB  ARG A 101       3.226  -2.189   6.168  1.00  1.470          H  
ATOM   1582 2HB  ARG A 101       3.349  -3.391   4.893  1.00  1.470          H  
ATOM   1583 1HG  ARG A 101       4.493  -1.880   3.409  1.00  1.470          H  
ATOM   1584 2HG  ARG A 101       4.177  -0.470   4.433  1.00  1.470          H  
ATOM   1585 1HD  ARG A 101       6.399  -1.062   4.712  1.00  1.470          H  
ATOM   1586 2HD  ARG A 101       5.584  -1.664   6.166  1.00  1.470          H  
ATOM   1587  HE  ARG A 101       6.586  -3.305   3.859  1.00  1.470          H  
ATOM   1588 1HH1 ARG A 101       5.426  -3.250   7.257  1.00  1.470          H  
ATOM   1589 2HH1 ARG A 101       5.896  -4.907   7.515  1.00  1.470          H  
ATOM   1590 1HH2 ARG A 101       7.137  -5.304   4.225  1.00  1.470          H  
ATOM   1591 2HH2 ARG A 101       6.879  -6.107   5.790  1.00  1.470          H  
ATOM   1592  N   VAL A 102       2.081  -1.093   2.308  1.00  0.880          N  
ATOM   1593  CA  VAL A 102       2.149  -1.149   0.836  1.00  0.900          C  
ATOM   1594  C   VAL A 102       3.557  -1.185   0.209  1.00  0.910          C  
ATOM   1595  O   VAL A 102       4.398  -0.335   0.509  1.00  0.960          O  
ATOM   1596  CB  VAL A 102       1.339   0.041   0.237  1.00  1.250          C  
ATOM   1597  CG1 VAL A 102       1.651   1.320   0.916  1.00  1.250          C  
ATOM   1598  CG2 VAL A 102       1.715   0.241  -1.242  1.00  1.250          C  
ATOM   1599  H   VAL A 102       2.217  -0.202   2.808  1.00  1.060          H  
ATOM   1600  HA  VAL A 102       1.644  -2.065   0.523  1.00  1.080          H  
ATOM   1601  HB  VAL A 102       0.293  -0.151   0.354  1.00  1.500          H  
ATOM   1602 1HG1 VAL A 102       1.078   2.112   0.462  1.00  1.500          H  
ATOM   1603 2HG1 VAL A 102       1.384   1.249   1.948  1.00  1.500          H  
ATOM   1604 3HG1 VAL A 102       2.696   1.539   0.830  1.00  1.500          H  
ATOM   1605 1HG2 VAL A 102       1.139   1.072  -1.650  1.00  1.500          H  
ATOM   1606 2HG2 VAL A 102       2.759   0.478  -1.330  1.00  1.500          H  
ATOM   1607 3HG2 VAL A 102       1.511  -0.659  -1.811  1.00  1.500          H  
ATOM   1608  N   GLU A 103       3.794  -2.186  -0.675  1.00  0.940          N  
ATOM   1609  CA  GLU A 103       5.074  -2.359  -1.384  1.00  0.980          C  
ATOM   1610  C   GLU A 103       4.911  -2.637  -2.899  1.00  1.030          C  
ATOM   1611  O   GLU A 103       3.943  -3.285  -3.327  1.00  1.140          O  
ATOM   1612  CB  GLU A 103       5.868  -3.521  -0.768  1.00  1.360          C  
ATOM   1613  CG  GLU A 103       6.261  -3.333   0.702  1.00  1.360          C  
ATOM   1614  CD  GLU A 103       7.071  -4.490   1.260  1.00  1.360          C  
ATOM   1615  OE1 GLU A 103       7.291  -5.433   0.542  1.00  1.360          O  
ATOM   1616  OE2 GLU A 103       7.445  -4.433   2.415  1.00  1.360          O  
ATOM   1617  H   GLU A 103       3.065  -2.894  -0.826  1.00  1.130          H  
ATOM   1618  HA  GLU A 103       5.652  -1.441  -1.274  1.00  1.180          H  
ATOM   1619 1HB  GLU A 103       5.275  -4.437  -0.841  1.00  1.630          H  
ATOM   1620 2HB  GLU A 103       6.780  -3.680  -1.345  1.00  1.630          H  
ATOM   1621 1HG  GLU A 103       6.833  -2.408   0.800  1.00  1.630          H  
ATOM   1622 2HG  GLU A 103       5.353  -3.227   1.294  1.00  1.630          H  
ATOM   1623  N   ILE A 104       5.867  -2.119  -3.682  1.00  1.020          N  
ATOM   1624  CA  ILE A 104       5.954  -2.278  -5.144  1.00  1.130          C  
ATOM   1625  C   ILE A 104       7.315  -2.599  -5.710  1.00  1.170          C  
ATOM   1626  O   ILE A 104       8.302  -1.891  -5.461  1.00  1.330          O  
ATOM   1627  CB  ILE A 104       5.407  -1.001  -5.859  1.00  1.540          C  
ATOM   1628  CG1 ILE A 104       3.868  -0.880  -5.757  1.00  1.540          C  
ATOM   1629  CG2 ILE A 104       5.848  -0.860  -7.222  1.00  1.540          C  
ATOM   1630  CD1 ILE A 104       3.133  -1.877  -6.588  1.00  1.540          C  
ATOM   1631  H   ILE A 104       6.634  -1.632  -3.215  1.00  1.220          H  
ATOM   1632  HA  ILE A 104       5.329  -3.121  -5.408  1.00  1.360          H  
ATOM   1633  HB  ILE A 104       5.807  -0.153  -5.360  1.00  1.850          H  
ATOM   1634 1HG1 ILE A 104       3.556  -1.045  -4.744  1.00  1.850          H  
ATOM   1635 2HG1 ILE A 104       3.557   0.097  -6.077  1.00  1.850          H  
ATOM   1636 1HG2 ILE A 104       5.451   0.065  -7.618  1.00  1.850          H  
ATOM   1637 2HG2 ILE A 104       6.924  -0.833  -7.289  1.00  1.850          H  
ATOM   1638 3HG2 ILE A 104       5.482  -1.669  -7.756  1.00  1.850          H  
ATOM   1639 1HD1 ILE A 104       2.086  -1.737  -6.465  1.00  1.850          H  
ATOM   1640 2HD1 ILE A 104       3.359  -1.770  -7.634  1.00  1.850          H  
ATOM   1641 3HD1 ILE A 104       3.398  -2.857  -6.270  1.00  1.850          H  
ATOM   1642  N   TYR A 105       7.360  -3.631  -6.562  1.00  1.150          N  
ATOM   1643  CA  TYR A 105       8.601  -3.936  -7.258  1.00  1.280          C  
ATOM   1644  C   TYR A 105       8.401  -3.705  -8.759  1.00  1.340          C  
ATOM   1645  O   TYR A 105       8.136  -4.632  -9.516  1.00  1.650          O  
ATOM   1646  CB  TYR A 105       9.118  -5.354  -6.965  1.00  1.740          C  
ATOM   1647  CG  TYR A 105       9.401  -5.775  -5.472  1.00  1.740          C  
ATOM   1648  CD1 TYR A 105       9.386  -4.881  -4.398  1.00  1.740          C  
ATOM   1649  CD2 TYR A 105       9.696  -7.104  -5.206  1.00  1.740          C  
ATOM   1650  CE1 TYR A 105       9.643  -5.278  -3.141  1.00  1.740          C  
ATOM   1651  CE2 TYR A 105       9.963  -7.508  -3.907  1.00  1.740          C  
ATOM   1652  CZ  TYR A 105       9.933  -6.587  -2.880  1.00  1.740          C  
ATOM   1653  OH  TYR A 105      10.195  -6.961  -1.577  1.00  1.740          O  
ATOM   1654  H   TYR A 105       6.500  -4.174  -6.717  1.00  1.380          H  
ATOM   1655  HA  TYR A 105       9.339  -3.225  -6.967  1.00  1.540          H  
ATOM   1656 1HB  TYR A 105       8.473  -6.075  -7.396  1.00  2.090          H  
ATOM   1657 2HB  TYR A 105      10.054  -5.434  -7.476  1.00  2.090          H  
ATOM   1658  HD1 TYR A 105       9.178  -3.869  -4.532  1.00  2.090          H  
ATOM   1659  HD2 TYR A 105       9.718  -7.829  -6.016  1.00  2.090          H  
ATOM   1660  HE1 TYR A 105       9.617  -4.545  -2.333  1.00  2.090          H  
ATOM   1661  HE2 TYR A 105      10.194  -8.551  -3.695  1.00  2.090          H  
ATOM   1662  HH  TYR A 105      10.132  -6.176  -0.999  1.00  2.090          H  
ATOM   1663  N   VAL A 106       8.481  -2.434  -9.150  1.00  1.280          N  
ATOM   1664  CA  VAL A 106       8.201  -1.954 -10.514  1.00  1.390          C  
ATOM   1665  C   VAL A 106       9.249  -1.128 -11.281  1.00  1.490          C  
ATOM   1666  O   VAL A 106       9.450  -1.389 -12.453  1.00  1.910          O  
ATOM   1667  CB  VAL A 106       6.848  -1.205 -10.521  1.00  1.900          C  
ATOM   1668  CG1 VAL A 106       6.556  -0.534 -11.844  1.00  1.900          C  
ATOM   1669  CG2 VAL A 106       5.771  -2.223 -10.356  1.00  1.900          C  
ATOM   1670  H   VAL A 106       8.740  -1.764  -8.443  1.00  1.540          H  
ATOM   1671  HA  VAL A 106       8.037  -2.850 -11.113  1.00  1.670          H  
ATOM   1672  HB  VAL A 106       6.835  -0.485  -9.744  1.00  2.280          H  
ATOM   1673 1HG1 VAL A 106       5.576  -0.061 -11.801  1.00  2.280          H  
ATOM   1674 2HG1 VAL A 106       7.299   0.223 -12.063  1.00  2.280          H  
ATOM   1675 3HG1 VAL A 106       6.556  -1.294 -12.624  1.00  2.280          H  
ATOM   1676 1HG2 VAL A 106       4.795  -1.740 -10.356  1.00  2.280          H  
ATOM   1677 2HG2 VAL A 106       5.852  -2.876 -11.185  1.00  2.280          H  
ATOM   1678 3HG2 VAL A 106       5.884  -2.795  -9.460  1.00  2.280          H  
ATOM   1679  N   PRO A 107       9.888  -0.105 -10.724  1.00  1.790          N  
ATOM   1680  CA  PRO A 107      10.682   0.816 -11.504  1.00  2.140          C  
ATOM   1681  C   PRO A 107      11.925   0.147 -12.089  1.00  1.830          C  
ATOM   1682  O   PRO A 107      12.479  -0.762 -11.463  1.00  2.110          O  
ATOM   1683  CB  PRO A 107      11.059   1.867 -10.464  1.00  3.210          C  
ATOM   1684  CG  PRO A 107      11.019   1.141  -9.145  1.00  3.210          C  
ATOM   1685  CD  PRO A 107       9.991   0.050  -9.285  1.00  3.210          C  
ATOM   1686  HA  PRO A 107      10.032   1.261 -12.266  1.00  2.570          H  
ATOM   1687 1HB  PRO A 107      12.071   2.240 -10.672  1.00  3.850          H  
ATOM   1688 2HB  PRO A 107      10.391   2.719 -10.523  1.00  3.850          H  
ATOM   1689 1HG  PRO A 107      11.991   0.722  -8.950  1.00  3.850          H  
ATOM   1690 2HG  PRO A 107      10.799   1.838  -8.324  1.00  3.850          H  
ATOM   1691 1HD  PRO A 107      10.463  -0.844  -8.854  1.00  3.850          H  
ATOM   1692 2HD  PRO A 107       9.051   0.308  -8.816  1.00  3.850          H  
ATOM   1693  N   PRO A 108      12.397   0.574 -13.267  1.00  2.130          N  
ATOM   1694  CA  PRO A 108      13.661   0.178 -13.823  1.00  2.400          C  
ATOM   1695  C   PRO A 108      14.733   0.470 -12.812  1.00  2.200          C  
ATOM   1696  O   PRO A 108      14.755   1.546 -12.211  1.00  2.760          O  
ATOM   1697  CB  PRO A 108      13.752   1.054 -15.078  1.00  3.600          C  
ATOM   1698  CG  PRO A 108      12.303   1.255 -15.476  1.00  3.600          C  
ATOM   1699  CD  PRO A 108      11.550   1.345 -14.178  1.00  3.600          C  
ATOM   1700  HA  PRO A 108      13.657  -0.888 -14.074  1.00  2.880          H  
ATOM   1701 1HB  PRO A 108      14.276   1.995 -14.847  1.00  4.320          H  
ATOM   1702 2HB  PRO A 108      14.340   0.538 -15.852  1.00  4.320          H  
ATOM   1703 1HG  PRO A 108      12.188   2.163 -16.097  1.00  4.320          H  
ATOM   1704 2HG  PRO A 108      11.960   0.413 -16.100  1.00  4.320          H  
ATOM   1705 1HD  PRO A 108      11.419   2.363 -13.880  1.00  4.320          H  
ATOM   1706 2HD  PRO A 108      10.610   0.823 -14.313  1.00  4.320          H  
ATOM   1707  N   LYS A 109      15.617  -0.494 -12.664  1.00  2.270          N  
ATOM   1708  CA  LYS A 109      16.737  -0.501 -11.752  1.00  2.950          C  
ATOM   1709  C   LYS A 109      16.416  -0.206 -10.273  1.00  2.800          C  
ATOM   1710  O   LYS A 109      17.287   0.319  -9.583  1.00  3.370          O  
ATOM   1711  CB  LYS A 109      17.755   0.545 -12.213  1.00  3.860          C  
ATOM   1712  CG  LYS A 109      18.305   0.328 -13.608  1.00  3.860          C  
ATOM   1713  CD  LYS A 109      19.247   1.463 -13.989  1.00  3.860          C  
ATOM   1714  CE  LYS A 109      19.790   1.305 -15.397  1.00  3.860          C  
ATOM   1715  NZ  LYS A 109      20.580   2.504 -15.816  1.00  3.860          N  
ATOM   1716  H   LYS A 109      15.502  -1.362 -13.214  1.00  2.720          H  
ATOM   1717  HA  LYS A 109      17.191  -1.483 -11.838  1.00  3.540          H  
ATOM   1718 1HB  LYS A 109      17.309   1.536 -12.170  1.00  4.630          H  
ATOM   1719 2HB  LYS A 109      18.602   0.540 -11.531  1.00  4.630          H  
ATOM   1720 1HG  LYS A 109      18.837  -0.629 -13.641  1.00  4.630          H  
ATOM   1721 2HG  LYS A 109      17.482   0.286 -14.320  1.00  4.630          H  
ATOM   1722 1HD  LYS A 109      18.714   2.412 -13.916  1.00  4.630          H  
ATOM   1723 2HD  LYS A 109      20.083   1.483 -13.288  1.00  4.630          H  
ATOM   1724 1HE  LYS A 109      20.438   0.428 -15.428  1.00  4.630          H  
ATOM   1725 2HE  LYS A 109      18.966   1.161 -16.093  1.00  4.630          H  
ATOM   1726 1HZ  LYS A 109      20.935   2.369 -16.752  1.00  4.630          H  
ATOM   1727 2HZ  LYS A 109      19.980   3.319 -15.800  1.00  4.630          H  
ATOM   1728 3HZ  LYS A 109      21.350   2.652 -15.181  1.00  4.630          H  
ATOM   1729  N   SER A 110      15.248  -0.646  -9.743  1.00  2.530          N  
ATOM   1730  CA  SER A 110      14.949  -0.501  -8.306  1.00  2.660          C  
ATOM   1731  C   SER A 110      13.663  -1.191  -7.829  1.00  2.180          C  
ATOM   1732  O   SER A 110      12.950  -1.843  -8.594  1.00  2.520          O  
ATOM   1733  CB  SER A 110      14.851   0.948  -7.895  1.00  3.670          C  
ATOM   1734  OG  SER A 110      14.632   1.024  -6.512  1.00  3.670          O  
ATOM   1735  H   SER A 110      14.515  -1.032 -10.350  1.00  3.040          H  
ATOM   1736  HA  SER A 110      15.778  -0.944  -7.757  1.00  3.190          H  
ATOM   1737 1HB  SER A 110      15.761   1.481  -8.139  1.00  4.410          H  
ATOM   1738 2HB  SER A 110      14.046   1.432  -8.430  1.00  4.410          H  
ATOM   1739  HG  SER A 110      14.510   1.965  -6.312  1.00  4.410          H  
ATOM   1740  N   ASN A 111      13.383  -1.057  -6.529  1.00  2.020          N  
ATOM   1741  CA  ASN A 111      12.090  -1.436  -5.945  1.00  1.930          C  
ATOM   1742  C   ASN A 111      11.968  -0.823  -4.549  1.00  1.620          C  
ATOM   1743  O   ASN A 111      12.900  -0.180  -4.080  1.00  1.990          O  
ATOM   1744  CB  ASN A 111      11.783  -2.925  -5.945  1.00  2.740          C  
ATOM   1745  CG  ASN A 111      12.586  -3.860  -5.183  1.00  2.740          C  
ATOM   1746  OD1 ASN A 111      12.900  -3.647  -4.010  1.00  2.740          O  
ATOM   1747  ND2 ASN A 111      12.898  -4.974  -5.801  1.00  2.740          N  
ATOM   1748  H   ASN A 111      14.057  -0.555  -5.952  1.00  2.420          H  
ATOM   1749  HA  ASN A 111      11.302  -0.973  -6.539  1.00  2.320          H  
ATOM   1750 1HB  ASN A 111      10.843  -2.981  -5.532  1.00  3.290          H  
ATOM   1751 2HB  ASN A 111      11.712  -3.288  -6.969  1.00  3.290          H  
ATOM   1752 1HD2 ASN A 111      13.427  -5.678  -5.328  1.00  3.290          H  
ATOM   1753 2HD2 ASN A 111      12.619  -5.124  -6.745  1.00  3.290          H  
ATOM   1754  N   THR A 112      10.862  -1.087  -3.841  1.00  1.690          N  
ATOM   1755  CA  THR A 112      10.682  -0.523  -2.497  1.00  1.910          C  
ATOM   1756  C   THR A 112      11.372  -1.262  -1.333  1.00  1.880          C  
ATOM   1757  O   THR A 112      11.198  -0.881  -0.175  1.00  2.310          O  
ATOM   1758  CB  THR A 112       9.190  -0.364  -2.147  1.00  2.590          C  
ATOM   1759  OG1 THR A 112       8.522  -1.639  -2.217  1.00  2.590          O  
ATOM   1760  CG2 THR A 112       8.541   0.597  -3.089  1.00  2.590          C  
ATOM   1761  H   THR A 112      10.085  -1.602  -4.269  1.00  2.030          H  
ATOM   1762  HA  THR A 112      11.098   0.476  -2.527  1.00  2.290          H  
ATOM   1763  HB  THR A 112       9.096   0.029  -1.138  1.00  3.100          H  
ATOM   1764  HG1 THR A 112       8.829  -2.192  -1.475  1.00  3.100          H  
ATOM   1765 1HG2 THR A 112       7.516   0.708  -2.809  1.00  3.100          H  
ATOM   1766 2HG2 THR A 112       9.042   1.562  -3.019  1.00  3.100          H  
ATOM   1767 3HG2 THR A 112       8.607   0.230  -4.109  1.00  3.100          H  
ATOM   1768  N   SER A 113      12.124  -2.319  -1.611  1.00  1.980          N  
ATOM   1769  CA  SER A 113      12.831  -3.066  -0.563  1.00  2.100          C  
ATOM   1770  C   SER A 113      14.329  -2.754  -0.546  1.00  1.550          C  
ATOM   1771  O   SER A 113      14.869  -2.138  -1.468  1.00  1.740          O  
ATOM   1772  CB  SER A 113      12.665  -4.573  -0.734  1.00  2.890          C  
ATOM   1773  OG  SER A 113      11.334  -4.990  -0.556  1.00  2.890          O  
ATOM   1774  H   SER A 113      12.245  -2.613  -2.579  1.00  2.380          H  
ATOM   1775  HA  SER A 113      12.415  -2.782   0.403  1.00  2.520          H  
ATOM   1776 1HB  SER A 113      13.007  -4.861  -1.727  1.00  3.470          H  
ATOM   1777 2HB  SER A 113      13.304  -5.088  -0.019  1.00  3.470          H  
ATOM   1778  HG  SER A 113      11.340  -5.953  -0.672  1.00  3.470          H  
ATOM   1779  N   LYS A 114      15.018  -3.141   0.533  1.00  1.780          N  
ATOM   1780  CA  LYS A 114      16.476  -3.054   0.502  1.00  2.190          C  
ATOM   1781  C   LYS A 114      16.860  -3.973  -0.648  1.00  2.170          C  
ATOM   1782  O   LYS A 114      16.391  -5.112  -0.678  1.00  2.470          O  
ATOM   1783  CB  LYS A 114      17.104  -3.513   1.819  1.00  2.900          C  
ATOM   1784  CG  LYS A 114      18.627  -3.379   1.877  1.00  2.900          C  
ATOM   1785  CD  LYS A 114      19.171  -3.793   3.246  1.00  2.900          C  
ATOM   1786  CE  LYS A 114      20.692  -3.682   3.301  1.00  2.900          C  
ATOM   1787  NZ  LYS A 114      21.233  -4.090   4.632  1.00  2.900          N  
ATOM   1788  H   LYS A 114      14.542  -3.568   1.315  1.00  2.140          H  
ATOM   1789  HA  LYS A 114      16.789  -2.036   0.267  1.00  2.630          H  
ATOM   1790 1HB  LYS A 114      16.684  -2.935   2.642  1.00  3.480          H  
ATOM   1791 2HB  LYS A 114      16.854  -4.560   1.992  1.00  3.480          H  
ATOM   1792 1HG  LYS A 114      19.077  -4.014   1.110  1.00  3.480          H  
ATOM   1793 2HG  LYS A 114      18.907  -2.346   1.677  1.00  3.480          H  
ATOM   1794 1HD  LYS A 114      18.740  -3.156   4.018  1.00  3.480          H  
ATOM   1795 2HD  LYS A 114      18.884  -4.826   3.449  1.00  3.480          H  
ATOM   1796 1HE  LYS A 114      21.125  -4.325   2.535  1.00  3.480          H  
ATOM   1797 2HE  LYS A 114      20.983  -2.651   3.104  1.00  3.480          H  
ATOM   1798 1HZ  LYS A 114      22.240  -4.003   4.629  1.00  3.480          H  
ATOM   1799 2HZ  LYS A 114      20.848  -3.493   5.352  1.00  3.480          H  
ATOM   1800 3HZ  LYS A 114      20.980  -5.050   4.822  1.00  3.480          H  
ATOM   1801  N   LEU A 115      17.703  -3.530  -1.579  1.00  2.060          N  
ATOM   1802  CA  LEU A 115      17.954  -4.398  -2.720  1.00  2.180          C  
ATOM   1803  C   LEU A 115      19.407  -4.353  -3.221  1.00  2.230          C  
ATOM   1804  O   LEU A 115      19.941  -3.273  -3.513  1.00  2.270          O  
ATOM   1805  CB  LEU A 115      16.982  -3.904  -3.816  1.00  3.000          C  
ATOM   1806  CG  LEU A 115      16.884  -4.636  -5.135  1.00  3.000          C  
ATOM   1807  CD1 LEU A 115      16.253  -5.969  -4.881  1.00  3.000          C  
ATOM   1808  CD2 LEU A 115      16.045  -3.821  -6.081  1.00  3.000          C  
ATOM   1809  H   LEU A 115      18.101  -2.604  -1.524  1.00  2.470          H  
ATOM   1810  HA  LEU A 115      17.727  -5.422  -2.429  1.00  2.620          H  
ATOM   1811 1HB  LEU A 115      15.975  -3.917  -3.383  1.00  3.600          H  
ATOM   1812 2HB  LEU A 115      17.212  -2.869  -4.021  1.00  3.600          H  
ATOM   1813  HG  LEU A 115      17.877  -4.809  -5.558  1.00  3.600          H  
ATOM   1814 1HD1 LEU A 115      16.166  -6.520  -5.816  1.00  3.600          H  
ATOM   1815 2HD1 LEU A 115      16.840  -6.526  -4.184  1.00  3.600          H  
ATOM   1816 3HD1 LEU A 115      15.268  -5.820  -4.453  1.00  3.600          H  
ATOM   1817 1HD2 LEU A 115      15.917  -4.344  -7.007  1.00  3.600          H  
ATOM   1818 2HD2 LEU A 115      15.118  -3.659  -5.643  1.00  3.600          H  
ATOM   1819 3HD2 LEU A 115      16.483  -2.877  -6.264  1.00  3.600          H  
ATOM   1820  N   ASN A 116      20.052  -5.524  -3.337  1.00  2.390          N  
ATOM   1821  CA  ASN A 116      21.423  -5.592  -3.836  1.00  2.590          C  
ATOM   1822  C   ASN A 116      21.400  -5.644  -5.349  1.00  2.420          C  
ATOM   1823  O   ASN A 116      20.417  -6.103  -5.919  1.00  2.200          O  
ATOM   1824  CB  ASN A 116      22.141  -6.819  -3.298  1.00  3.550          C  
ATOM   1825  CG  ASN A 116      23.634  -6.770  -3.498  1.00  3.550          C  
ATOM   1826  OD1 ASN A 116      24.161  -7.123  -4.576  1.00  3.550          O  
ATOM   1827  ND2 ASN A 116      24.338  -6.343  -2.473  1.00  3.550          N  
ATOM   1828  H   ASN A 116      19.602  -6.426  -3.093  1.00  2.870          H  
ATOM   1829  HA  ASN A 116      21.962  -4.692  -3.535  1.00  3.110          H  
ATOM   1830 1HB  ASN A 116      21.926  -6.931  -2.237  1.00  4.260          H  
ATOM   1831 2HB  ASN A 116      21.751  -7.707  -3.800  1.00  4.260          H  
ATOM   1832 1HD2 ASN A 116      25.338  -6.290  -2.534  1.00  4.260          H  
ATOM   1833 2HD2 ASN A 116      23.878  -6.075  -1.624  1.00  4.260          H  
ATOM   1834  N   ALA A 117      22.496  -5.281  -6.015  1.00  2.590          N  
ATOM   1835  CA  ALA A 117      22.540  -5.427  -7.472  1.00  2.510          C  
ATOM   1836  C   ALA A 117      22.256  -6.886  -7.869  1.00  2.430          C  
ATOM   1837  O   ALA A 117      21.622  -7.160  -8.900  1.00  2.250          O  
ATOM   1838  CB  ALA A 117      23.906  -5.030  -7.995  1.00  3.550          C  
ATOM   1839  H   ALA A 117      23.290  -4.887  -5.530  1.00  3.110          H  
ATOM   1840  HA  ALA A 117      21.784  -4.779  -7.911  1.00  3.010          H  
ATOM   1841 1HB  ALA A 117      23.918  -5.143  -9.070  1.00  4.260          H  
ATOM   1842 2HB  ALA A 117      24.115  -3.993  -7.731  1.00  4.260          H  
ATOM   1843 3HB  ALA A 117      24.665  -5.677  -7.555  1.00  4.260          H  
ATOM   1844  N   ALA A 118      22.724  -7.820  -7.029  1.00  2.660          N  
ATOM   1845  CA  ALA A 118      22.554  -9.255  -7.199  1.00  2.780          C  
ATOM   1846  C   ALA A 118      21.085  -9.665  -7.212  1.00  2.570          C  
ATOM   1847  O   ALA A 118      20.734 -10.721  -7.740  1.00  2.690          O  
ATOM   1848  CB  ALA A 118      23.267  -9.989  -6.082  1.00  3.840          C  
ATOM   1849  H   ALA A 118      23.263  -7.520  -6.212  1.00  3.190          H  
ATOM   1850  HA  ALA A 118      22.993  -9.533  -8.156  1.00  3.340          H  
ATOM   1851 1HB  ALA A 118      23.162 -11.063  -6.232  1.00  4.610          H  
ATOM   1852 2HB  ALA A 118      24.322  -9.719  -6.086  1.00  4.610          H  
ATOM   1853 3HB  ALA A 118      22.823  -9.711  -5.128  1.00  4.610          H  
ATOM   1854  N   ASP A 119      20.241  -8.875  -6.550  1.00  2.390          N  
ATOM   1855  CA  ASP A 119      18.823  -9.130  -6.445  1.00  2.330          C  
ATOM   1856  C   ASP A 119      18.077  -8.336  -7.493  1.00  2.050          C  
ATOM   1857  O   ASP A 119      17.112  -8.808  -8.094  1.00  2.140          O  
ATOM   1858  CB  ASP A 119      18.302  -8.647  -5.103  1.00  3.290          C  
ATOM   1859  CG  ASP A 119      18.821  -9.317  -3.876  1.00  3.290          C  
ATOM   1860  OD1 ASP A 119      18.637 -10.531  -3.717  1.00  3.290          O  
ATOM   1861  OD2 ASP A 119      19.359  -8.576  -3.036  1.00  3.290          O  
ATOM   1862  H   ASP A 119      20.585  -8.007  -6.158  1.00  2.870          H  
ATOM   1863  HA  ASP A 119      18.639 -10.184  -6.595  1.00  2.800          H  
ATOM   1864 1HB  ASP A 119      18.574  -7.605  -5.026  1.00  3.940          H  
ATOM   1865 2HB  ASP A 119      17.222  -8.709  -5.103  1.00  3.940          H  
ATOM   1866  N   LEU A 120      18.566  -7.120  -7.751  1.00  1.870          N  
ATOM   1867  CA  LEU A 120      17.946  -6.175  -8.658  1.00  1.740          C  
ATOM   1868  C   LEU A 120      17.695  -6.750 -10.007  1.00  1.790          C  
ATOM   1869  O   LEU A 120      16.627  -6.530 -10.598  1.00  1.800          O  
ATOM   1870  CB  LEU A 120      18.812  -4.931  -8.819  1.00  2.490          C  
ATOM   1871  CG  LEU A 120      18.321  -3.935  -9.851  1.00  2.490          C  
ATOM   1872  CD1 LEU A 120      16.949  -3.460  -9.500  1.00  2.490          C  
ATOM   1873  CD2 LEU A 120      19.325  -2.788  -9.914  1.00  2.490          C  
ATOM   1874  H   LEU A 120      19.379  -6.809  -7.228  1.00  2.240          H  
ATOM   1875  HA  LEU A 120      16.994  -5.903  -8.221  1.00  2.090          H  
ATOM   1876 1HB  LEU A 120      18.898  -4.431  -7.854  1.00  2.990          H  
ATOM   1877 2HB  LEU A 120      19.801  -5.250  -9.128  1.00  2.990          H  
ATOM   1878  HG  LEU A 120      18.266  -4.418 -10.832  1.00  2.990          H  
ATOM   1879 1HD1 LEU A 120      16.631  -2.819 -10.237  1.00  2.990          H  
ATOM   1880 2HD1 LEU A 120      16.236  -4.268  -9.461  1.00  2.990          H  
ATOM   1881 3HD1 LEU A 120      16.983  -2.953  -8.557  1.00  2.990          H  
ATOM   1882 1HD2 LEU A 120      19.030  -2.061 -10.654  1.00  2.990          H  
ATOM   1883 2HD2 LEU A 120      19.392  -2.309  -8.956  1.00  2.990          H  
ATOM   1884 3HD2 LEU A 120      20.290  -3.196 -10.173  1.00  2.990          H  
ATOM   1885  N   VAL A 121      18.636  -7.557 -10.456  1.00  1.970          N  
ATOM   1886  CA  VAL A 121      18.541  -8.197 -11.738  1.00  2.180          C  
ATOM   1887  C   VAL A 121      17.178  -8.851 -11.969  1.00  2.230          C  
ATOM   1888  O   VAL A 121      16.699  -8.832 -13.098  1.00  2.300          O  
ATOM   1889  CB  VAL A 121      19.682  -9.239 -11.847  1.00  2.970          C  
ATOM   1890  CG1 VAL A 121      19.509 -10.385 -10.823  1.00  2.970          C  
ATOM   1891  CG2 VAL A 121      19.707  -9.819 -13.243  1.00  2.970          C  
ATOM   1892  H   VAL A 121      19.493  -7.644  -9.895  1.00  2.360          H  
ATOM   1893  HA  VAL A 121      18.696  -7.437 -12.504  1.00  2.620          H  
ATOM   1894  HB  VAL A 121      20.625  -8.735 -11.623  1.00  3.560          H  
ATOM   1895 1HG1 VAL A 121      20.346 -11.073 -10.912  1.00  3.560          H  
ATOM   1896 2HG1 VAL A 121      19.492  -9.974  -9.816  1.00  3.560          H  
ATOM   1897 3HG1 VAL A 121      18.599 -10.936 -11.004  1.00  3.560          H  
ATOM   1898 1HG2 VAL A 121      20.521 -10.531 -13.333  1.00  3.560          H  
ATOM   1899 2HG2 VAL A 121      18.771 -10.329 -13.453  1.00  3.560          H  
ATOM   1900 3HG2 VAL A 121      19.840  -9.030 -13.941  1.00  3.560          H  
ATOM   1901  N   ARG A 122      16.541  -9.403 -10.926  1.00  2.280          N  
ATOM   1902  CA  ARG A 122      15.267 -10.082 -11.084  1.00  2.460          C  
ATOM   1903  C   ARG A 122      14.177  -9.144 -11.613  1.00  2.260          C  
ATOM   1904  O   ARG A 122      13.314  -9.557 -12.392  1.00  2.400          O  
ATOM   1905  CB  ARG A 122      14.843 -10.704  -9.755  1.00  3.370          C  
ATOM   1906  CG  ARG A 122      15.733 -11.897  -9.317  1.00  3.370          C  
ATOM   1907  CD  ARG A 122      15.165 -12.724  -8.176  1.00  3.370          C  
ATOM   1908  NE  ARG A 122      15.049 -11.985  -6.900  1.00  3.370          N  
ATOM   1909  CZ  ARG A 122      16.032 -11.841  -5.956  1.00  3.370          C  
ATOM   1910  NH1 ARG A 122      17.231 -12.342  -6.096  1.00  3.370          N  
ATOM   1911  NH2 ARG A 122      15.806 -11.170  -4.849  1.00  3.370          N  
ATOM   1912  H   ARG A 122      16.941  -9.345  -9.984  1.00  2.740          H  
ATOM   1913  HA  ARG A 122      15.404 -10.888 -11.810  1.00  2.950          H  
ATOM   1914 1HB  ARG A 122      14.887  -9.948  -8.970  1.00  4.050          H  
ATOM   1915 2HB  ARG A 122      13.815 -11.051  -9.823  1.00  4.050          H  
ATOM   1916 1HG  ARG A 122      15.883 -12.555 -10.174  1.00  4.050          H  
ATOM   1917 2HG  ARG A 122      16.700 -11.502  -8.997  1.00  4.050          H  
ATOM   1918 1HD  ARG A 122      14.167 -13.061  -8.458  1.00  4.050          H  
ATOM   1919 2HD  ARG A 122      15.796 -13.596  -8.014  1.00  4.050          H  
ATOM   1920  HE  ARG A 122      14.152 -11.562  -6.698  1.00  4.050          H  
ATOM   1921 1HH1 ARG A 122      17.491 -12.865  -6.917  1.00  4.050          H  
ATOM   1922 2HH1 ARG A 122      17.917 -12.136  -5.343  1.00  4.050          H  
ATOM   1923 1HH2 ARG A 122      14.905 -10.753  -4.668  1.00  4.050          H  
ATOM   1924 2HH2 ARG A 122      16.587 -11.083  -4.168  1.00  4.050          H  
ATOM   1925  N   ILE A 123      14.197  -7.885 -11.181  1.00  2.010          N  
ATOM   1926  CA  ILE A 123      13.178  -6.952 -11.609  1.00  1.940          C  
ATOM   1927  C   ILE A 123      13.506  -6.500 -13.008  1.00  1.690          C  
ATOM   1928  O   ILE A 123      12.637  -6.495 -13.872  1.00  1.680          O  
ATOM   1929  CB  ILE A 123      13.020  -5.772 -10.623  1.00  2.740          C  
ATOM   1930  CG1 ILE A 123      12.591  -6.317  -9.216  1.00  2.740          C  
ATOM   1931  CG2 ILE A 123      12.021  -4.702 -11.147  1.00  2.740          C  
ATOM   1932  CD1 ILE A 123      11.285  -7.167  -9.167  1.00  2.740          C  
ATOM   1933  H   ILE A 123      14.957  -7.559 -10.588  1.00  2.410          H  
ATOM   1934  HA  ILE A 123      12.228  -7.467 -11.671  1.00  2.330          H  
ATOM   1935  HB  ILE A 123      13.995  -5.296 -10.491  1.00  3.290          H  
ATOM   1936 1HG1 ILE A 123      13.408  -6.915  -8.814  1.00  3.290          H  
ATOM   1937 2HG1 ILE A 123      12.446  -5.455  -8.574  1.00  3.290          H  
ATOM   1938 1HG2 ILE A 123      11.957  -3.873 -10.431  1.00  3.290          H  
ATOM   1939 2HG2 ILE A 123      12.383  -4.318 -12.087  1.00  3.290          H  
ATOM   1940 3HG2 ILE A 123      11.029  -5.128 -11.291  1.00  3.290          H  
ATOM   1941 1HD1 ILE A 123      11.098  -7.466  -8.139  1.00  3.290          H  
ATOM   1942 2HD1 ILE A 123      10.435  -6.586  -9.534  1.00  3.290          H  
ATOM   1943 3HD1 ILE A 123      11.384  -8.065  -9.765  1.00  3.290          H  
ATOM   1944  N   ASP A 124      14.752  -6.155 -13.282  1.00  1.600          N  
ATOM   1945  CA  ASP A 124      15.027  -5.709 -14.646  1.00  1.490          C  
ATOM   1946  C   ASP A 124      14.691  -6.806 -15.681  1.00  1.470          C  
ATOM   1947  O   ASP A 124      14.171  -6.495 -16.766  1.00  1.440          O  
ATOM   1948  CB  ASP A 124      16.456  -5.180 -14.766  1.00  2.130          C  
ATOM   1949  CG  ASP A 124      16.619  -3.749 -14.106  1.00  2.130          C  
ATOM   1950  OD1 ASP A 124      15.615  -3.078 -13.864  1.00  2.130          O  
ATOM   1951  OD2 ASP A 124      17.734  -3.338 -13.867  1.00  2.130          O  
ATOM   1952  H   ASP A 124      15.470  -6.207 -12.551  1.00  1.920          H  
ATOM   1953  HA  ASP A 124      14.373  -4.864 -14.853  1.00  1.790          H  
ATOM   1954 1HB  ASP A 124      17.135  -5.881 -14.268  1.00  2.560          H  
ATOM   1955 2HB  ASP A 124      16.747  -5.132 -15.817  1.00  2.560          H  
ATOM   1956  N   GLU A 125      14.935  -8.092 -15.340  1.00  1.590          N  
ATOM   1957  CA  GLU A 125      14.588  -9.217 -16.218  1.00  1.690          C  
ATOM   1958  C   GLU A 125      13.064  -9.276 -16.454  1.00  1.680          C  
ATOM   1959  O   GLU A 125      12.585  -9.552 -17.565  1.00  1.750          O  
ATOM   1960  CB  GLU A 125      15.005 -10.562 -15.595  1.00  2.330          C  
ATOM   1961  CG  GLU A 125      16.495 -10.901 -15.490  1.00  2.330          C  
ATOM   1962  CD  GLU A 125      16.742 -12.190 -14.656  1.00  2.330          C  
ATOM   1963  OE1 GLU A 125      15.856 -12.594 -13.909  1.00  2.330          O  
ATOM   1964  OE2 GLU A 125      17.812 -12.743 -14.761  1.00  2.330          O  
ATOM   1965  H   GLU A 125      15.405  -8.303 -14.453  1.00  1.910          H  
ATOM   1966  HA  GLU A 125      15.092  -9.088 -17.181  1.00  2.030          H  
ATOM   1967 1HB  GLU A 125      14.570 -10.652 -14.599  1.00  2.790          H  
ATOM   1968 2HB  GLU A 125      14.592 -11.337 -16.209  1.00  2.790          H  
ATOM   1969 1HG  GLU A 125      16.873 -11.080 -16.487  1.00  2.790          H  
ATOM   1970 2HG  GLU A 125      17.045 -10.072 -15.088  1.00  2.790          H  
ATOM   1971  N   ASN A 126      12.291  -8.987 -15.401  1.00  1.690          N  
ATOM   1972  CA  ASN A 126      10.840  -9.012 -15.465  1.00  1.810          C  
ATOM   1973  C   ASN A 126      10.235  -7.834 -16.207  1.00  1.750          C  
ATOM   1974  O   ASN A 126       9.262  -8.002 -16.955  1.00  1.890          O  
ATOM   1975  CB  ASN A 126      10.284  -9.088 -14.067  1.00  2.490          C  
ATOM   1976  CG  ASN A 126       8.836  -9.280 -14.032  1.00  2.490          C  
ATOM   1977  OD1 ASN A 126       8.105  -8.406 -13.548  1.00  2.490          O  
ATOM   1978  ND2 ASN A 126       8.394 -10.398 -14.544  1.00  2.490          N  
ATOM   1979  H   ASN A 126      12.738  -8.829 -14.491  1.00  2.030          H  
ATOM   1980  HA  ASN A 126      10.542  -9.899 -16.006  1.00  2.170          H  
ATOM   1981 1HB  ASN A 126      10.757  -9.905 -13.565  1.00  2.980          H  
ATOM   1982 2HB  ASN A 126      10.537  -8.180 -13.522  1.00  2.980          H  
ATOM   1983 1HD2 ASN A 126       7.406 -10.593 -14.554  1.00  2.980          H  
ATOM   1984 2HD2 ASN A 126       9.062 -11.058 -14.950  1.00  2.980          H  
ATOM   1985  N   LEU A 127      10.778  -6.642 -16.003  1.00  1.670          N  
ATOM   1986  CA  LEU A 127      10.214  -5.487 -16.664  1.00  1.760          C  
ATOM   1987  C   LEU A 127      10.427  -5.654 -18.162  1.00  1.790          C  
ATOM   1988  O   LEU A 127       9.512  -5.423 -18.966  1.00  1.960          O  
ATOM   1989  CB  LEU A 127      10.904  -4.220 -16.168  1.00  2.430          C  
ATOM   1990  CG  LEU A 127      10.740  -3.916 -14.659  1.00  2.430          C  
ATOM   1991  CD1 LEU A 127      11.572  -2.706 -14.337  1.00  2.430          C  
ATOM   1992  CD2 LEU A 127       9.310  -3.768 -14.252  1.00  2.430          C  
ATOM   1993  H   LEU A 127      11.558  -6.555 -15.347  1.00  2.000          H  
ATOM   1994  HA  LEU A 127       9.145  -5.452 -16.479  1.00  2.110          H  
ATOM   1995 1HB  LEU A 127      11.974  -4.323 -16.362  1.00  2.910          H  
ATOM   1996 2HB  LEU A 127      10.533  -3.364 -16.735  1.00  2.910          H  
ATOM   1997  HG  LEU A 127      11.136  -4.730 -14.107  1.00  2.910          H  
ATOM   1998 1HD1 LEU A 127      11.519  -2.500 -13.271  1.00  2.910          H  
ATOM   1999 2HD1 LEU A 127      12.607  -2.902 -14.613  1.00  2.910          H  
ATOM   2000 3HD1 LEU A 127      11.203  -1.846 -14.884  1.00  2.910          H  
ATOM   2001 1HD2 LEU A 127       9.261  -3.597 -13.188  1.00  2.910          H  
ATOM   2002 2HD2 LEU A 127       8.865  -2.945 -14.764  1.00  2.910          H  
ATOM   2003 3HD2 LEU A 127       8.764  -4.673 -14.457  1.00  2.910          H  
ATOM   2004  N   TYR A 128      11.629  -6.136 -18.533  1.00  1.750          N  
ATOM   2005  CA  TYR A 128      11.940  -6.414 -19.924  1.00  1.970          C  
ATOM   2006  C   TYR A 128      10.998  -7.466 -20.466  1.00  2.000          C  
ATOM   2007  O   TYR A 128      10.418  -7.283 -21.534  1.00  2.180          O  
ATOM   2008  CB  TYR A 128      13.386  -6.815 -20.136  1.00  2.670          C  
ATOM   2009  CG  TYR A 128      13.648  -7.170 -21.581  1.00  2.670          C  
ATOM   2010  CD1 TYR A 128      13.638  -6.176 -22.556  1.00  2.670          C  
ATOM   2011  CD2 TYR A 128      13.920  -8.467 -21.931  1.00  2.670          C  
ATOM   2012  CE1 TYR A 128      13.885  -6.501 -23.870  1.00  2.670          C  
ATOM   2013  CE2 TYR A 128      14.167  -8.784 -23.239  1.00  2.670          C  
ATOM   2014  CZ  TYR A 128      14.149  -7.815 -24.206  1.00  2.670          C  
ATOM   2015  OH  TYR A 128      14.404  -8.153 -25.516  1.00  2.670          O  
ATOM   2016  H   TYR A 128      12.359  -6.271 -17.827  1.00  2.100          H  
ATOM   2017  HA  TYR A 128      11.767  -5.503 -20.494  1.00  2.360          H  
ATOM   2018 1HB  TYR A 128      14.044  -5.998 -19.845  1.00  3.200          H  
ATOM   2019 2HB  TYR A 128      13.630  -7.679 -19.510  1.00  3.200          H  
ATOM   2020  HD1 TYR A 128      13.434  -5.141 -22.284  1.00  3.200          H  
ATOM   2021  HD2 TYR A 128      13.939  -9.230 -21.173  1.00  3.200          H  
ATOM   2022  HE1 TYR A 128      13.874  -5.728 -24.637  1.00  3.200          H  
ATOM   2023  HE2 TYR A 128      14.379  -9.802 -23.520  1.00  3.200          H  
ATOM   2024  HH  TYR A 128      14.317  -7.373 -26.070  1.00  3.200          H  
ATOM   2025  N   PHE A 129      10.805  -8.575 -19.740  1.00  1.930          N  
ATOM   2026  CA  PHE A 129       9.875  -9.580 -20.219  1.00  2.080          C  
ATOM   2027  C   PHE A 129       8.534  -9.012 -20.576  1.00  2.110          C  
ATOM   2028  O   PHE A 129       8.014  -9.313 -21.647  1.00  2.270          O  
ATOM   2029  CB  PHE A 129       9.608 -10.669 -19.180  1.00  2.850          C  
ATOM   2030  CG  PHE A 129       8.452 -11.548 -19.582  1.00  2.850          C  
ATOM   2031  CD1 PHE A 129       8.588 -12.560 -20.514  1.00  2.850          C  
ATOM   2032  CD2 PHE A 129       7.184 -11.320 -19.027  1.00  2.850          C  
ATOM   2033  CE1 PHE A 129       7.494 -13.317 -20.886  1.00  2.850          C  
ATOM   2034  CE2 PHE A 129       6.103 -12.065 -19.401  1.00  2.850          C  
ATOM   2035  CZ  PHE A 129       6.254 -13.067 -20.334  1.00  2.850          C  
ATOM   2036  H   PHE A 129      11.324  -8.740 -18.875  1.00  2.320          H  
ATOM   2037  HA  PHE A 129      10.293 -10.036 -21.111  1.00  2.500          H  
ATOM   2038 1HB  PHE A 129      10.472 -11.275 -19.056  1.00  3.420          H  
ATOM   2039 2HB  PHE A 129       9.380 -10.217 -18.220  1.00  3.420          H  
ATOM   2040  HD1 PHE A 129       9.548 -12.757 -20.967  1.00  3.420          H  
ATOM   2041  HD2 PHE A 129       7.052 -10.522 -18.291  1.00  3.420          H  
ATOM   2042  HE1 PHE A 129       7.609 -14.110 -21.627  1.00  3.420          H  
ATOM   2043  HE2 PHE A 129       5.122 -11.862 -18.965  1.00  3.420          H  
ATOM   2044  HZ  PHE A 129       5.395 -13.661 -20.635  1.00  3.420          H  
ATOM   2045  N   GLN A 130       7.927  -8.214 -19.699  1.00  2.030          N  
ATOM   2046  CA  GLN A 130       6.599  -7.752 -20.048  1.00  2.180          C  
ATOM   2047  C   GLN A 130       6.620  -6.853 -21.287  1.00  2.260          C  
ATOM   2048  O   GLN A 130       5.704  -6.914 -22.120  1.00  2.450          O  
ATOM   2049  CB  GLN A 130       5.961  -7.026 -18.878  1.00  2.990          C  
ATOM   2050  CG  GLN A 130       4.486  -6.696 -19.091  1.00  2.990          C  
ATOM   2051  CD  GLN A 130       3.657  -7.971 -19.214  1.00  2.990          C  
ATOM   2052  OE1 GLN A 130       3.766  -8.864 -18.367  1.00  2.990          O  
ATOM   2053  NE2 GLN A 130       2.835  -8.062 -20.251  1.00  2.990          N  
ATOM   2054  H   GLN A 130       8.376  -7.993 -18.800  1.00  2.440          H  
ATOM   2055  HA  GLN A 130       5.994  -8.628 -20.280  1.00  2.620          H  
ATOM   2056 1HB  GLN A 130       6.062  -7.631 -17.975  1.00  3.590          H  
ATOM   2057 2HB  GLN A 130       6.508  -6.102 -18.715  1.00  3.590          H  
ATOM   2058 1HG  GLN A 130       4.115  -6.131 -18.237  1.00  3.590          H  
ATOM   2059 2HG  GLN A 130       4.364  -6.116 -20.004  1.00  3.590          H  
ATOM   2060 1HE2 GLN A 130       2.268  -8.878 -20.376  1.00  3.590          H  
ATOM   2061 2HE2 GLN A 130       2.787  -7.312 -20.915  1.00  3.590          H  
ATOM   2062  N   LYS A 131       7.652  -6.001 -21.421  1.00  2.210          N  
ATOM   2063  CA  LYS A 131       7.764  -5.126 -22.584  1.00  2.430          C  
ATOM   2064  C   LYS A 131       7.898  -5.950 -23.861  1.00  2.580          C  
ATOM   2065  O   LYS A 131       7.222  -5.693 -24.869  1.00  2.830          O  
ATOM   2066  CB  LYS A 131       8.967  -4.191 -22.446  1.00  3.310          C  
ATOM   2067  CG  LYS A 131       9.138  -3.189 -23.594  1.00  3.310          C  
ATOM   2068  CD  LYS A 131      10.317  -2.256 -23.335  1.00  3.310          C  
ATOM   2069  CE  LYS A 131      10.442  -1.191 -24.403  1.00  3.310          C  
ATOM   2070  NZ  LYS A 131      11.398  -0.136 -23.993  1.00  3.310          N  
ATOM   2071  H   LYS A 131       8.355  -5.939 -20.670  1.00  2.650          H  
ATOM   2072  HA  LYS A 131       6.854  -4.529 -22.658  1.00  2.920          H  
ATOM   2073 1HB  LYS A 131       8.883  -3.632 -21.510  1.00  3.980          H  
ATOM   2074 2HB  LYS A 131       9.879  -4.788 -22.380  1.00  3.980          H  
ATOM   2075 1HG  LYS A 131       9.309  -3.725 -24.531  1.00  3.980          H  
ATOM   2076 2HG  LYS A 131       8.228  -2.599 -23.695  1.00  3.980          H  
ATOM   2077 1HD  LYS A 131      10.267  -1.802 -22.365  1.00  3.980          H  
ATOM   2078 2HD  LYS A 131      11.225  -2.859 -23.363  1.00  3.980          H  
ATOM   2079 1HE  LYS A 131      10.799  -1.650 -25.321  1.00  3.980          H  
ATOM   2080 2HE  LYS A 131       9.471  -0.734 -24.586  1.00  3.980          H  
ATOM   2081 1HZ  LYS A 131      11.468   0.562 -24.715  1.00  3.980          H  
ATOM   2082 2HZ  LYS A 131      11.020   0.308 -23.117  1.00  3.980          H  
ATOM   2083 3HZ  LYS A 131      12.308  -0.532 -23.816  1.00  3.980          H  
ATOM   2084  N   LEU A 132       8.783  -6.948 -23.807  1.00  2.510          N  
ATOM   2085  CA  LEU A 132       9.039  -7.829 -24.922  1.00  2.760          C  
ATOM   2086  C   LEU A 132       7.809  -8.607 -25.287  1.00  2.880          C  
ATOM   2087  O   LEU A 132       7.450  -8.663 -26.456  1.00  3.120          O  
ATOM   2088  CB  LEU A 132      10.155  -8.823 -24.580  1.00  3.760          C  
ATOM   2089  CG  LEU A 132      10.462  -9.934 -25.644  1.00  3.760          C  
ATOM   2090  CD1 LEU A 132      10.914  -9.315 -26.964  1.00  3.760          C  
ATOM   2091  CD2 LEU A 132      11.528 -10.864 -25.079  1.00  3.760          C  
ATOM   2092  H   LEU A 132       9.308  -7.088 -22.944  1.00  3.010          H  
ATOM   2093  HA  LEU A 132       9.338  -7.218 -25.767  1.00  3.310          H  
ATOM   2094 1HB  LEU A 132      11.070  -8.259 -24.404  1.00  4.520          H  
ATOM   2095 2HB  LEU A 132       9.891  -9.319 -23.646  1.00  4.520          H  
ATOM   2096  HG  LEU A 132       9.555 -10.512 -25.840  1.00  4.520          H  
ATOM   2097 1HD1 LEU A 132      11.116 -10.109 -27.681  1.00  4.520          H  
ATOM   2098 2HD1 LEU A 132      10.134  -8.670 -27.365  1.00  4.520          H  
ATOM   2099 3HD1 LEU A 132      11.819  -8.732 -26.798  1.00  4.520          H  
ATOM   2100 1HD2 LEU A 132      11.738 -11.656 -25.798  1.00  4.520          H  
ATOM   2101 2HD2 LEU A 132      12.432 -10.302 -24.888  1.00  4.520          H  
ATOM   2102 3HD2 LEU A 132      11.168 -11.301 -24.149  1.00  4.520          H  
ATOM   2103  N   ALA A 133       7.169  -9.218 -24.297  1.00  2.780          N  
ATOM   2104  CA  ALA A 133       6.004 -10.039 -24.525  1.00  3.000          C  
ATOM   2105  C   ALA A 133       4.895  -9.241 -25.185  1.00  3.130          C  
ATOM   2106  O   ALA A 133       4.200  -9.760 -26.057  1.00  3.390          O  
ATOM   2107  CB  ALA A 133       5.528 -10.610 -23.202  1.00  4.110          C  
ATOM   2108  H   ALA A 133       7.528  -9.136 -23.350  1.00  3.340          H  
ATOM   2109  HA  ALA A 133       6.285 -10.853 -25.189  1.00  3.600          H  
ATOM   2110 1HB  ALA A 133       4.666 -11.250 -23.365  1.00  4.930          H  
ATOM   2111 2HB  ALA A 133       6.334 -11.187 -22.751  1.00  4.930          H  
ATOM   2112 3HB  ALA A 133       5.257  -9.792 -22.533  1.00  4.930          H  
ATOM   2113  N   ALA A 134       4.718  -7.976 -24.784  1.00  3.020          N  
ATOM   2114  CA  ALA A 134       3.707  -7.142 -25.405  1.00  3.220          C  
ATOM   2115  C   ALA A 134       4.029  -6.863 -26.874  1.00  3.410          C  
ATOM   2116  O   ALA A 134       3.148  -6.929 -27.735  1.00  3.630          O  
ATOM   2117  CB  ALA A 134       3.597  -5.833 -24.649  1.00  4.430          C  
ATOM   2118  H   ALA A 134       5.266  -7.606 -24.001  1.00  3.620          H  
ATOM   2119  HA  ALA A 134       2.756  -7.671 -25.360  1.00  3.860          H  
ATOM   2120 1HB  ALA A 134       2.823  -5.215 -25.098  1.00  5.310          H  
ATOM   2121 2HB  ALA A 134       3.350  -6.037 -23.608  1.00  5.310          H  
ATOM   2122 3HB  ALA A 134       4.556  -5.310 -24.695  1.00  5.310          H  
ATOM   2123  N   ALA A 135       5.298  -6.531 -27.152  1.00  3.370          N  
ATOM   2124  CA  ALA A 135       5.781  -6.241 -28.501  1.00  3.640          C  
ATOM   2125  C   ALA A 135       5.798  -7.461 -29.433  1.00  3.810          C  
ATOM   2126  O   ALA A 135       5.551  -7.350 -30.637  1.00  4.090          O  
ATOM   2127  CB  ALA A 135       7.187  -5.675 -28.409  1.00  4.990          C  
ATOM   2128  H   ALA A 135       5.961  -6.436 -26.372  1.00  4.040          H  
ATOM   2129  HA  ALA A 135       5.117  -5.497 -28.936  1.00  4.370          H  
ATOM   2130 1HB  ALA A 135       7.541  -5.416 -29.404  1.00  5.990          H  
ATOM   2131 2HB  ALA A 135       7.178  -4.787 -27.777  1.00  5.990          H  
ATOM   2132 3HB  ALA A 135       7.844  -6.426 -27.968  1.00  5.990          H  
ATOM   2133  N   LEU A 136       6.153  -8.605 -28.869  1.00  3.690          N  
ATOM   2134  CA  LEU A 136       6.332  -9.876 -29.551  1.00  3.920          C  
ATOM   2135  C   LEU A 136       5.076 -10.443 -30.202  1.00  4.110          C  
ATOM   2136  O   LEU A 136       4.021 -10.570 -29.578  1.00  4.330          O  
ATOM   2137  CB  LEU A 136       6.904 -10.867 -28.524  1.00  5.400          C  
ATOM   2138  CG  LEU A 136       7.290 -12.284 -28.965  1.00  5.400          C  
ATOM   2139  CD1 LEU A 136       8.472 -12.241 -29.939  1.00  5.400          C  
ATOM   2140  CD2 LEU A 136       7.664 -13.070 -27.702  1.00  5.400          C  
ATOM   2141  H   LEU A 136       6.362  -8.591 -27.874  1.00  4.430          H  
ATOM   2142  HA  LEU A 136       7.068  -9.714 -30.334  1.00  4.700          H  
ATOM   2143 1HB  LEU A 136       7.801 -10.423 -28.106  1.00  6.480          H  
ATOM   2144 2HB  LEU A 136       6.174 -10.959 -27.719  1.00  6.480          H  
ATOM   2145  HG  LEU A 136       6.446 -12.766 -29.464  1.00  6.480          H  
ATOM   2146 1HD1 LEU A 136       8.740 -13.259 -30.226  1.00  6.480          H  
ATOM   2147 2HD1 LEU A 136       8.206 -11.683 -30.831  1.00  6.480          H  
ATOM   2148 3HD1 LEU A 136       9.326 -11.764 -29.452  1.00  6.480          H  
ATOM   2149 1HD2 LEU A 136       7.941 -14.090 -27.973  1.00  6.480          H  
ATOM   2150 2HD2 LEU A 136       8.507 -12.583 -27.206  1.00  6.480          H  
ATOM   2151 3HD2 LEU A 136       6.809 -13.093 -27.025  1.00  6.480          H  
ATOM   2152  N   GLU A 137       5.223 -10.841 -31.463  1.00  4.190          N  
ATOM   2153  CA  GLU A 137       4.151 -11.440 -32.236  1.00  4.540          C  
ATOM   2154  C   GLU A 137       4.741 -12.275 -33.361  1.00  4.940          C  
ATOM   2155  O   GLU A 137       4.258 -13.370 -33.650  1.00  5.480          O  
ATOM   2156  OXT GLU A 137       5.826 -11.941 -33.835  1.00  6.810          O  
ATOM   2157  CB  GLU A 137       3.222 -10.370 -32.816  1.00  5.920          C  
ATOM   2158  CG  GLU A 137       2.029 -10.937 -33.580  1.00  5.920          C  
ATOM   2159  CD  GLU A 137       1.081  -9.887 -34.091  1.00  5.920          C  
ATOM   2160  OE1 GLU A 137       1.322  -8.725 -33.873  1.00  5.920          O  
ATOM   2161  OE2 GLU A 137       0.106 -10.253 -34.703  1.00  5.920          O  
ATOM   2162  H   GLU A 137       6.116 -10.700 -31.912  1.00  5.030          H  
ATOM   2163  HA  GLU A 137       3.572 -12.095 -31.585  1.00  5.450          H  
ATOM   2164 1HB  GLU A 137       2.840  -9.742 -32.008  1.00  7.100          H  
ATOM   2165 2HB  GLU A 137       3.784  -9.727 -33.492  1.00  7.100          H  
ATOM   2166 1HG  GLU A 137       2.398 -11.513 -34.429  1.00  7.100          H  
ATOM   2167 2HG  GLU A 137       1.491 -11.620 -32.925  1.00  7.100          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 -696.779 87.9528 485.906 -48.4215 15.8946 32.4421 247.474 -268.656 -1.09696 -6.75333 -212.667 -31.0917 -47.7658 -25.7074 -37.51 -20.0696 0 5.41659 10.5451 79.6384 97.0019 -32.3576 11.3213 -43.5783 20.3442 97.4451 -281.073
VAL:NtermProteinFull_1 -5.93157 1.07116 0.80789 -0.29177 0.15454 0.03858 1.07232 -1.39692 -0 -0 -1.25873 2.09748 0 0 0 0 0 0.00364 0.03592 0.00665 0 0 0 1.9342 0 0.35498 -1.30164
GLN_2 -4.37466 0.60509 2.25888 -0.60915 0.20581 1.06943 1.25142 -1.43093 -0 -0 -1.61838 -1.79789 0 0 -0.5264 0 0 0.08667 0.19878 0 4.46382 0.12173 0 -0.18838 -0.14017 0.57571 0.15137
ASN_3 -2.08366 0.36719 2.02235 -0.17114 0.02468 0.23335 0.43604 -0.92848 -0 -0 -0.00832 -0.24626 0 0 0 0 0 0.55501 0.00379 0 1.7495 0.05227 0 -0.93687 0.11272 0.90532 2.08748
PRO_4 -4.20405 0.50141 2.05486 -0.12505 0.00017 0.09255 0.50937 -0.8966 -0 -0 -0.60451 0.24566 0 0 0 0 0 0.03349 0.02558 0.20193 0 -1.14245 0 -2.4119 -0.11365 0.87164 -4.96155
LYS_5 -5.62262 0.86224 6.15658 -0.50515 0.22475 0.30527 2.69472 -2.47108 -0.00503 -0.0545 -2.50823 0.12881 0 0 0 0 0 0.05684 0.0033 1.73621 0 -0.06539 0 -1.5107 -0.29823 1.05014 0.17793
PRO_6 -2.54615 0.48486 2.01387 -0.07347 0 0.04473 0.85736 -0.84197 -0 -0 -0.14149 0.58025 0 0 -0.78909 0 0 -0.19693 0.0114 0.40214 0 -0.6463 0 -2.4119 -0.01031 1.0228 -2.2402
ARG_7 -4.58527 0.4455 5.47921 -0.82651 0.11656 0.59967 1.60253 -2.18403 -0 -0 -2.39749 0.21449 0 0 0 -1.04987 0 -0.05308 0.00745 2.10582 0 -0.04728 0 -1.2888 -0.33272 0.31226 -1.88156
ARG_8 -6.46705 0.79969 6.26554 -0.87299 0.27646 0.70402 2.21421 -2.77412 -0.00447 -0.05246 -2.81414 0.23156 0 0 -0.39396 0 0 -0.04568 0.09703 3.32777 0 -0.01613 0 -1.2888 -0.56976 0.41742 -0.96585
ARG_9 -4.03108 0.34896 5.0449 -0.94881 0.26598 0.73404 2.11336 -2.2814 -0 -0 -2.1402 -0.0699 0 0 -1.18305 0 0 0.14129 0.19066 2.10358 0 -0.10219 0 -1.2888 -0.32207 0.67765 -0.74707
ASP_10 -0.90816 0.09918 1.20221 -0.11559 0.0062 0.33563 0.03069 -0.51676 -0 -0 -0.09488 -0.63698 0 0 0 0 0 -0.09905 0.02212 0 2.38757 -0.22892 0 -2.3716 -0.01849 0.48948 -0.41735
ASP_11 -2.97863 0.20751 4.60476 -0.15619 0.01866 0.50054 1.9676 -1.69652 -0.02411 -0.2378 -3.12724 -1.24615 0 0 0 -1.62425 0 0.20079 0.28355 0 2.17552 -0.80399 0 -2.3716 0.18765 0.54419 -3.57571
GLY_12 -1.43061 0.16003 2.29881 -0.00019 0 0 0.8753 -0.9866 -8e-05 -0.00147 -0.33989 -0.16588 0 0 0 0 0 -0.06112 0 0 0 -0.7012 0 0.83697 0.18417 0.79014 1.45838
ASP_13 -1.51164 0.16853 1.57717 -0.1163 0.0024 0.34926 0.3666 -0.74671 -0 -0 -0.42939 -0.5292 0 0 0 0 0 -0.04477 0.30361 0 2.01649 0.00592 0 -2.3716 -0.30935 0.64016 -0.62881
ALA_14 -4.39649 0.67519 2.80523 -0.02146 0 0 1.92186 -1.89053 -0.01765 -0.13824 -1.89242 -0.36 0 0 0 0 0 0.42366 0 0 0 -0.31242 0 1.8394 0.05485 0.74138 -0.56763
TRP_15 -7.13416 0.71696 2.4052 -1.32031 0.07428 1.14436 0.8268 -1.98409 -0.01568 -0.06044 -0.49076 -0.53347 0 0 0 0 0 0.12051 0.06456 0 1.6185 -0.35777 0 1.6906 0.45215 0.94799 -1.83477
HIS_D_16 -5.6822 0.53994 4.64093 -0.42628 0.02074 0.51323 2.4529 -2.38888 -0 -0 -2.4176 -0.27827 0 0 0 -0.91728 0 -0.03446 0.01692 0 1.95046 -0.15823 0 -0.45461 0.16211 0.95233 -1.50824
LYS_17 -2.09862 0.33705 1.49286 -0.30539 0.02864 0.13901 0.29527 -0.66577 -0.01568 -0.06044 -0.0552 0.17688 0 0 0 0 0 0.16862 0.00987 2.03572 0 0.07675 0 -1.5107 -0.1794 1.07278 0.94225
PRO_18 -4.65473 1.32238 1.69195 -0.19342 0.00971 0.14307 0.39663 -0.69318 -0 -0 0.07138 -0.06051 0 0 0 0 0 0.20505 0.0166 0.91655 0 -0.72954 0 -2.4119 -0.35823 1.56786 -2.76033
PRO_19 -4.06059 0.66293 2.38274 -0.13874 0.00143 0.10198 0.95961 -0.84599 -0 -0 -0.4366 0.17557 0 0 0 0 0 0.0534 0.01733 0.42851 0 -0.98659 0 -2.4119 -0.4399 1.19612 -3.34069
LYS_20 -2.10833 0.45054 1.65829 -0.3208 0.04744 0.20328 0.10813 -0.70756 -0 -0 0.09386 -0.33326 0 0 0 0 0 0.26544 0.01523 1.88853 0 0.21496 0 -1.5107 -0.14932 0.94098 0.7567
PRO_21 -3.37194 0.71862 2.49747 -0.19342 0.00643 0.13595 0.40212 -0.93782 -0.00202 -0.01096 -0.48114 0.22227 0 0 0 0 0 0.02975 0.00826 0.2363 0 -0.65292 0 -2.4119 0.3979 0.79746 -2.60958
ALA_22 -1.07596 0.04305 0.6154 -0.02111 0 0 0.08744 -0.38862 -0 -0 -0.12154 -0.40561 0 0 0 0 0 0.00214 0 0 0 -0.51954 0 1.8394 0.216 0.18316 0.45421
THR_23 -3.69537 0.62651 1.53274 -0.18118 0.11461 0.06271 1.40468 -1.21235 -0.01952 -0.11646 -1.84318 -0.97151 0 0 -0.45694 0 0 -0.07275 0.00091 0.34446 0 -0.48088 2.2952 -1.0874 0.39816 0.3099 -3.04765
ALA_24 -2.35566 0.30167 1.18991 -0.02117 0 0 0.63378 -0.98726 -0.00011 -0.00179 -1.19718 -0.3877 0 0 -0.04976 0 0 0.2349 0 0 0 -0.55568 0 1.8394 0.42149 0.42172 -0.51344
GLN_25 -6.46497 0.57968 4.47895 -0.23811 0.03744 0.14731 2.10706 -2.23737 -0 -0 -2.5583 -0.43031 0 0 -1.56459 -0.8789 0 -0.00742 0.05202 0 3.32839 0.0109 0 -0.18838 -0.18069 0.79383 -3.21346
SER_26 -2.09547 0.11205 1.88333 -0.02699 0 0.04125 0.99053 -0.91319 -0 -0 -0.47085 -1.10952 0 0 -0.88446 0 0 0.22837 0.00057 0.47979 0 0.20797 0.60023 -0.77834 -0.37892 0.79676 -1.31688
GLN_27 -2.71385 0.45257 2.95488 -0.62253 0.23568 0.5989 1.08431 -1.32272 -0 -0 -0.47998 -0.91469 0 0 -0.88446 0 0 -0.0318 0.08825 0 4.24845 -0.02351 0 -0.18838 0.21312 0.85154 3.54577
PRO_28 -2.99717 0.58388 1.82702 -0.1177 0.01175 0.08589 0.10534 -0.73455 -0 -0 -0.26708 0.22957 0 0 0 0 0 -0.09766 0.01826 0.12429 0 -0.78216 0 -2.4119 0.21641 1.02144 -3.18435
ASP_29 -3.23586 0.14054 4.64012 -0.12033 0.03831 0.36915 2.00438 -1.8991 -1e-05 -0.0001 -2.21806 -1.46744 0 0 -2.096 0 0 0.02609 0.03513 0 2.76948 0.41198 0 -2.3716 0.11853 0.6361 -2.21873
GLN_30 -3.24781 0.25281 3.40976 -0.71873 0.10768 0.52046 1.43473 -1.53445 -0 -0 -2.29241 -0.2302 0 0 -1.52901 0 0 -0.06319 0.0899 0 2.67759 0.14082 0 -0.18838 0.34481 0.47173 -0.35388
LYS_31 -6.14245 0.61076 5.0919 -0.50057 0.22783 0.3004 1.27047 -1.97039 -1e-05 -0.0001 -1.20167 0.18431 0 0 -0.9976 0 0 0.17446 0.20226 1.82444 0 -0.06593 0 -1.5107 -0.03474 1.00042 -1.53691
PRO_32 -2.78001 0.63981 2.2523 -0.13435 7e-05 0.09955 0.86457 -0.89877 -0 -0 -0.1383 0.21374 0 0 0 0 0 -0.047 0.0161 0.19347 0 -1.17585 0 -2.4119 -0.31356 1.59363 -2.0265
PRO_33 -4.33534 0.60051 0.83749 -0.20235 0.00803 0.14752 0.28655 -0.57477 -0 -0 0.03647 -0.06997 0 0 0 0 0 0.02146 0.01642 0.47977 0 -0.81083 0 -2.4119 -0.44853 1.10144 -5.31803
ASN_34 -6.09166 0.69232 5.94223 -0.28075 0.07864 0.49942 2.96451 -2.74313 -0.03468 -0.14847 -2.63473 -0.86936 0 0 -1.56074 -0.51446 0 -0.07093 0.01361 0 2.00424 -0.71153 0 -0.93687 0.14843 0.48849 -3.76541
LYS_35 -5.05613 0.38118 3.20656 -0.4419 0.08362 0.24211 1.84522 -1.78303 -0 -0 -1.83549 0.1507 0 0 0 0 0 0.41543 0.0458 1.65986 0 -0.09904 0 -1.5107 0.11857 0.37842 -2.19881
ALA_36 -2.94724 0.68753 2.67962 -0.02317 0 0 1.45453 -1.53804 -0 -0 0.0536 -0.34937 0 0 -0.60113 0 0 0.13296 0 0 0 -0.38714 0 1.8394 0.47087 1.53716 3.00957
PRO_37 -5.24782 1.04061 2.91448 -0.07893 1e-05 0.04704 0.62986 -1.24044 -0 -0 -0.47023 0.58073 0 0 0 0 0 -0.16629 0.01052 0.45508 0 -0.53348 0 -2.4119 0.5319 1.68792 -2.25094
SER_38 -3.78183 0.40648 3.69268 -0.02727 0.00065 0.0447 2.00552 -1.85496 -0.00557 -0.12758 -0.87056 -0.88853 0 0 0 -0.7547 0 0.00436 0.00185 0.45018 0 0.00422 0.70719 -0.77834 0.21265 0.55195 -1.00691
ALA_39 -2.17535 0.08099 1.82778 -0.02456 1e-05 0 0.9384 -1.1316 -0 -0 -0.36505 -0.23517 0 0 0 0 0 -0.02326 0 0 0 -0.03574 0 1.8394 -0.03735 0.24092 0.89942
GLY_40 -0.6263 0.02712 0.72802 -0.00158 0 0 0.20421 -0.35939 -0.00694 -0.05601 0.23277 -0.37122 0 0 0 0 0 -0.07712 0 0 0 -1.53977 0 0.83697 0.12017 0.08095 -0.80811
SER_41 -1.34383 0.03884 1.62556 -0.0168 0 0.02826 0.53351 -0.72072 -0.00694 -0.05601 -1.12956 -0.9309 0 0 -0.14176 0 0 -0.08836 0.00311 0.8323 0 -0.49138 0.60071 -0.77834 1.06276 0.07687 -0.90266
ARG_42 -4.483 0.19222 4.37863 -1.07016 0.21977 0.65225 1.14455 -1.78797 -0 -6e-05 -2.59088 0.50165 0 0 -0.14176 -0.83274 0 -0.01628 0.11165 3.19105 0 0.04995 0 -1.2888 0.42621 0.32414 -1.01959
LEU_43 -7.61087 1.57175 2.91697 -0.48333 0.32391 0.0918 1.34947 -2.30046 -0 -0 -0.11823 0.06666 0 0 0 0 0 0.07262 0.18193 0.62446 0 -0.22818 0 0.18072 -0.16727 0.97116 -2.5569
PRO_44 -3.72522 0.82622 1.81035 -0.19223 0.00161 0.13845 0.44454 -0.86852 -0 -0 0.11607 0.00632 0 0 0 0 0 -0.01542 0.009 0.86224 0 -0.9715 0 -2.4119 -0.3044 1.42514 -2.84924
PRO_45 -4.06217 1.09017 2.44352 -0.19217 0.01481 0.14259 1.27074 -1.25044 -0 -0 -0.29972 -0.10541 0 0 0 0 0 0.4664 0.00827 0.72423 0 -0.13169 0 -2.4119 -0.03444 1.4716 -0.85561
PRO_46 -5.36025 1.20187 0.62701 -0.07015 0 0.04308 0.82818 -0.67163 -0.00887 -0.07323 0.4133 0.59364 0 0 0 0 0 -0.19005 0.02402 0.25922 0 -0.45623 0 -2.4119 0.1953 1.09018 -3.9665
GLN_47 -3.82065 0.41016 2.15817 -0.84233 0.107 0.88556 0.70984 -1.05494 -0.04601 -0.36099 -0.04191 -0.73322 0 0 0 0 0 -0.01423 0.07906 0 1.4876 1.25557 0 -0.18838 4.58548 0.5156 5.09137
VAL_48 -4.90289 0.8832 1.52529 -0.27711 0.15448 0.05525 1.08562 -1.53836 -0.02833 -0.12721 -0.00045 0.13029 0 0 0 0 0 -0.08678 0.09023 0.11316 0 -0.41468 0 1.9342 4.32282 0.38084 3.29955
GLY_49 -1.66635 0.05986 1.29023 -4e-05 0 0 0.34207 -0.76409 -0 -8e-05 0.21554 -0.36605 0 0 0 0 0 -0.08612 0 0 0 0.03557 0 0.83697 0.422 0.3264 0.64591
GLU_50 -2.30176 0.19468 2.16723 -0.35878 0.10197 0.52746 0.49498 -1.18468 -0.04531 -0.23502 -0.20297 -0.43183 0 0 -0.40488 0 0 -0.05726 0.00065 0 3.07857 0.23661 0 -2.7348 0.89405 0.21314 -0.04797
VAL_51 -6.04548 0.65678 2.95403 -0.30504 0.20248 0.05899 1.07783 -2.10323 -0 -2e-05 -1.13551 -0.30931 0 0 0 0 0 0.09843 0.02754 0.06132 0 -0.43984 0 1.9342 0.06424 0.2403 -2.96228
TYR_52 -7.27183 0.91034 3.49626 -0.79123 0.14465 0.0788 1.30403 -2.20526 -0.02774 -0.16866 -2.21956 -0.32727 0 0 -0.96744 0 0 -0.04272 0.24688 0 2.37091 0.06273 0.08937 1.2797 -0.46173 0.59026 -3.9095
GLU_53 -4.66905 0.35738 4.30531 -0.208 0.03002 0.32465 1.35335 -1.9156 -0.01154 -0.09312 -1.45514 -0.53464 0 0 0 -0.83274 0 -0.03083 0.02371 0 3.17698 0.22622 0 -2.7348 -0.23796 0.64187 -2.28394
GLY_54 -4.12142 0.54178 2.61212 -0.00032 0 0 1.94879 -1.80535 -0.01199 -0.0453 0.13401 -0.13208 0 0 0 0 0 0.00114 0 0 0 -1.50072 0 0.83697 0.18853 0.78377 -0.57006
VAL_55 -5.80553 1.20964 1.21731 -0.25134 0.0901 0.04269 1.5636 -1.83062 -0 -0 -0.85348 0.09007 0 0 0 0 0 -0.00601 0.00599 0.72872 0 -0.2648 0 1.9342 0.33663 0.92704 -0.86578
VAL_56 -4.90719 0.60477 2.66616 -0.26725 0.18828 0.05962 1.87577 -1.85504 -0.00256 -0.00805 -1.8642 -0.26942 0 0 0 0 0 0.30147 0.05533 0.34304 0 -0.55405 0 1.9342 0.12039 0.70886 -0.86988
VAL_57 -5.77551 0.77969 0.3868 -0.2831 0.178 0.06356 0.85452 -1.34136 -0.00149 -0.00447 -0.96159 -0.21382 0 0 -0.5264 0 0 0.01486 0.04808 0.18462 0 -0.67421 0 1.9342 -0.28486 0.82865 -4.79384
LYS_58 -3.77 0.29347 3.17814 -0.31189 0.03966 0.15855 2.14473 -1.73784 -0.01828 -0.07003 -2.04424 -0.14354 0 0 0 0 0 -0.03466 0.00749 2.33849 0 0.17702 0 -1.5107 -0.21445 0.60873 -0.90935
VAL_59 -5.71741 1.02536 0.76607 -0.26258 0.15808 0.05294 0.58248 -1.53561 -0.00149 -0.00447 -0.64121 -0.33079 0 0 0 0 0 -0.08171 0.07231 0.2576 0 -0.76433 0 1.9342 -0.23553 0.65095 -4.07515
ILE_60 -5.06572 0.64445 4.44438 -0.57931 0.34997 0.1008 2.42995 -2.31226 -0.01572 -0.06198 -2.42492 0.67588 0 0 0 0 0 -0.02011 0.01569 1.17657 0 0.13361 0 0.73287 -0.12059 0.89683 1.00041
ASP_61 -5.00705 0.34632 5.49932 -0.1136 0.00532 0.34613 2.45165 -2.35933 -0.00055 -0.00204 -4.11281 -0.62693 0 0 0 -1.04987 0 -0.13405 0.01399 0 1.74779 0.03941 0 -2.3716 0.33544 0.6554 -4.33708
THR_62 -4.97729 0.5338 3.78547 -0.12783 0.06261 0.0746 2.18069 -1.91461 -0 -0 -1.23976 -1.20397 0 0 -0.52271 -0.75418 0 -0.00123 0.01809 0.06018 0 -0.08312 2.28046 -1.0874 0.05643 0.503 -2.35678
GLY_63 -3.91958 0.3317 3.26347 -8e-05 0 0 1.79103 -1.8023 -0 -0 -1.1777 -0.39213 0 0 0 0 0 -0.1515 0 0 0 -1.52708 0 0.83697 -0.49586 0.2927 -2.95035
SER_64 -5.37205 0.44879 5.46718 -0.02605 0 0.0467 2.436 -2.47869 -0.03282 -0.30314 -2.25459 -0.8971 0 0 -0.52271 0 0 0.19382 0.1656 0.68718 0 0.08466 0.63488 -0.77834 -0.52477 0.24918 -2.77625
LEU_65 -7.68659 1.0983 2.73218 -0.49284 0.28669 0.10272 3.21537 -2.27289 -0.00871 -0.06534 -2.38587 0.14127 0 0 0 0 0 0.36573 0.16585 0.60196 0 -0.23695 0 0.18072 -0.33265 0.66047 -3.93061
GLY_66 -2.90675 0.1073 3.03044 -0.00108 0 0 2.24011 -1.55744 -0.01295 -0.0498 -2.22637 -0.38234 0 0 0 0 0 0.17307 0 0 0 1.06611 0 0.83697 0.91235 0.67774 1.90735
PHE_67 -8.39859 1.12501 2.51653 -0.7993 0.25697 0.18666 2.44361 -2.38086 -0.01653 -0.06224 -2.44052 -0.65717 0 0 0 0 0 -0.01301 0.04764 0 2.87166 -0.15976 0 1.0402 1.12258 0.60787 -2.70925
LEU_68 -7.86485 0.59707 3.12403 -0.61323 0.23316 0.1623 3.06027 -2.66262 -0.01295 -0.0498 -3.61485 0.28386 0 0 0 0 0 0.38877 0.14819 0.81631 0 -0.26044 0 0.18072 0.04165 0.68693 -5.35547
ALA_69 -5.92994 1.21423 1.93593 -0.02019 0 0 2.29234 -2.27182 -0.01653 -0.06224 -1.92603 -0.31624 0 0 0 0 0 0.05304 0 0 0 0.06578 0 1.8394 0.12638 0.59732 -2.41858
VAL_70 -5.6841 0.69773 0.76695 -0.23586 0.1264 0.04462 1.06725 -1.5032 -0.00421 -0.03024 -0.6237 -0.25556 0 0 0 0 0 -0.0279 0.04671 0.68254 0 -0.54466 0 1.9342 0.07208 0.50693 -2.96402
GLU_71 -4.96454 0.83515 4.08738 -0.46993 0.10183 0.72003 2.72967 -2.00891 -0.02111 -0.10476 -2.06339 -1.47175 0 0 -1.07403 -0.88 0 0.00907 0.05503 0 4.45001 0.02119 0 -2.7348 -0.02541 0.34319 -2.46609
GLY_72 -2.92508 0.50531 1.78274 -0.00029 0 0 1.09463 -1.14192 -0 -0 -1.14938 -0.24692 0 0 -1.07403 0 0 -0.04898 0 0 0 0.41445 0 0.83697 0.28021 0.24225 -1.43005
VAL_73 -6.08414 0.91628 1.46738 -0.28292 0.20374 0.06501 0.83784 -1.66696 -0 -0 0.67239 -0.41256 0 0 0 0 0 -0.01745 0.01105 0.208 0 -0.65562 0 1.9342 0.05534 0.22379 -2.52462
ALA_74 -2.14766 0.21379 1.56957 -0.02265 0 0 0.92315 -0.87313 -0 -0 -0.80203 -0.36898 0 0 -0.80659 0 0 -0.04959 0 0 0 0.17328 0 1.8394 -0.02912 0.25877 -0.12178
GLY_75 -1.58898 0.19497 1.6689 -0.00021 0 0 0.37823 -0.90579 -0 -0 0.24659 -0.17432 0 0 0 0 0 -0.09827 0 0 0 -1.24716 0 0.83697 0.37517 0.19966 -0.11425
ASN_76 -2.50193 0.16368 2.11896 -0.15722 0.01172 0.20616 0.91507 -1.11203 -0.02773 -0.15599 -0.77219 -0.59695 0 0 -0.96668 0 0 -0.00355 0.07874 0 2.19249 -0.28186 0 -0.93687 0.23849 0.18989 -1.39781
ILE_77 -4.15183 0.55675 1.91982 -0.56072 0.42659 0.15882 1.08473 -1.14505 -0 -0 -0.0647 0.45955 0 0 -0.96668 0 0 -0.04482 0.03471 0.63243 0 1.00112 0 0.73287 0.30585 0.31889 0.69833
GLY_78 -2.98802 0.35236 3.59933 -0.00012 0 0 2.07675 -1.72186 -0.01869 -0.0512 -1.50686 -0.32769 0 0 -0.8554 0 0 0.038 0 0 0 -1.52059 0 0.83697 0.83857 0.35307 -0.89541
LEU_79 -5.74937 0.55221 3.42377 -0.70718 0.30023 0.30985 2.10703 -2.07415 -0.02773 -0.15599 -1.43093 0.00608 0 0 0 0 0 -0.06428 0.01347 1.14223 0 -0.27228 0 0.18072 0.33188 0.38251 -1.73193
HIS_80 -9.57932 1.19973 6.61717 -0.68937 0.01184 0.72466 2.57276 -3.48083 -0.01869 -0.0512 -1.56523 -1.79879 0 0 -0.8554 0 0 -0.07328 0.00386 0 1.96738 0.06433 0 -0.45461 -0.3464 0.66264 -5.08876
ILE_81 -6.85879 0.60941 5.98361 -0.67158 0.58427 0.15124 2.45321 -3.15255 -0 -0 -1.90004 0.13292 0 0 0 0 0 -0.01979 0.00466 0.66783 0 -0.44832 0 0.73287 -0.17865 0.7644 -1.1453
SER_82 -4.5 0.16999 5.27708 -0.02708 0 0.06367 2.04316 -2.50359 -0.02889 -0.20917 -1.42905 -0.59354 0 0 0 0 0 0.06034 0.00071 0.69878 0 0.34524 0.60014 -0.77834 0.10217 0.40833 -0.30006
ARG_83 -8.10934 0.47459 6.68033 -0.89667 0.26852 0.63602 3.13419 -3.12443 -0.01786 -0.14309 -2.91028 0.22664 0 0 0 -0.88 0 0.11828 0.084 3.20765 0 -0.07979 0 -1.2888 -0.09204 0.38619 -2.32591
LEU_84 -9.36128 1.78036 4.76911 -0.47381 0.21098 0.11532 2.98119 -3.10409 -0 -0 -2.72013 0.20863 0 0 0 0 0 0.02484 0.16756 0.3617 0 -0.27039 0 0.18072 -0.35343 0.67277 -4.80996
ARG_85 -6.24031 0.38749 6.908 -0.70885 0.10604 0.43498 2.74985 -3.24395 -0.02499 -0.2206 -2.31874 0.36999 0 0 0 0 0 -0.02503 0.19001 1.45003 0 -0.04372 0 -1.2888 -0.29247 0.65893 -1.15214
ARG_86 -6.45151 0.28269 8.40171 -1.4432 0.27084 1.34268 3.15514 -3.65007 -0.07038 -0.43389 -3.69555 -0.99293 0 0 -0.40488 -0.43835 0 -0.02877 0.02361 3.19211 0 -0.07499 0 -1.2888 -0.30754 0.54279 -2.06929
ILE_87 -9.41843 1.26059 3.78305 -0.52512 0.45998 0.10809 2.58901 -2.98314 -0 -0 -2.40158 -0.2044 0 0 0 0 0 0.00507 0.11131 0.78352 0 -0.41483 0 0.73287 -0.18741 0.72176 -5.57965
ARG_88 -7.46364 0.62477 6.14739 -0.78647 0.16405 0.54185 3.1164 -3.13683 -0.01397 -0.15452 -2.02913 0.32758 0 0 0 0 0 0.02414 0.15984 2.47791 0 -0.14864 0 -1.2888 -0.11863 0.74736 -0.80934
GLU_89 -4.79665 0.34096 5.75643 -0.20436 0.02098 0.26706 2.47769 -2.69187 -0.01557 -0.15341 -1.83399 -0.56603 0 0 0 0 0 0.1929 0.02539 0 3.02616 -0.21731 0 -2.7348 -0.37635 0.53458 -0.94819
ASP_90 -6.97075 0.8738 9.39599 -0.10529 0.00417 0.31413 4.90454 -4.30051 -0.0227 -0.10991 -6.31961 -0.46236 0 0 -0.96744 -0.43835 0 -0.04152 0.00835 0 1.75085 0.25813 0 -2.3716 -0.36986 0.70768 -4.26226
ALA_91 -7.02244 1.27961 4.03976 -0.02278 0 0 2.76612 -3.1155 -0.01618 -0.13263 -2.66334 -0.36045 0 0 0 0 0 -0.05997 0 0 0 -0.34428 0 1.8394 -0.3399 0.62262 -3.52996
ILE_92 -7.19346 0.4572 4.74471 -0.50083 0.34893 0.10187 2.24779 -2.68957 -0 -0 -1.49316 -0.01913 0 0 0 0 0 -0.07082 0.03982 0.53765 0 -0.46252 0 0.73287 -0.23355 0.35349 -3.0987
ILE_93 -6.09409 0.50548 4.54015 -0.50754 0.4735 0.10214 2.20014 -2.47038 -0 -0 -1.58961 -0.03134 0 0 0 0 0 -0.00156 0.10717 0.64713 0 -0.49745 0 0.73287 0.03549 0.43524 -1.41267
VAL_94 -8.30895 1.64547 3.71654 -0.27547 0.15629 0.04519 3.63885 -2.89502 -0 -0 -3.12447 0.28221 0 0 0 0 0 0.06547 0.23701 0.52783 0 0.29349 0 1.9342 -0.09319 1.03986 -1.11471
GLY_95 -4.84977 0.6466 4.69869 -4e-05 0 0 2.56316 -2.58837 -0.01287 -0.06298 -2.36456 -0.42575 0 0 0 0 0 -0.23061 0 0 0 0.28326 0 0.83697 0.15736 1.04972 -0.2992
ARG_96 -5.19763 0.47798 5.4618 -0.46054 0.07068 0.25586 1.8627 -2.41926 -0 -0 -1.73191 0.2429 0 0 -0.43545 0 0 0.10389 0.21568 2.0822 0 -0.07129 0 -1.2888 0.01087 0.40084 -0.41949
ARG_97 -4.14528 0.25837 3.53955 -0.96847 0.29081 0.75512 1.50089 -1.62934 -0.01933 -0.09856 -1.51626 -0.03817 0 0 -0.43545 0 0 0.1182 0.00212 2.22253 0 -0.20964 0 -1.2888 0.18961 0.27047 -1.20163
TYR_98 -6.2822 0.53975 4.02772 -0.64511 0.04308 0.37279 2.08447 -2.26358 -0.02961 -0.26472 -0.51109 -0.21846 0 0 0 0 0 0.02599 0.06671 0 1.97052 -0.16604 0.0023 1.2797 0.38972 0.32106 0.74298
ARG_99 -7.09787 1.01218 7.15771 -0.67477 0.15367 0.39428 3.78507 -3.17502 -8e-05 -0.00147 -4.74107 0.80679 0 0 0 -1.78735 0 -0.0329 0.20407 2.52346 0 -0.00246 0 -1.2888 -0.37095 0.65356 -2.48195
PHE_100 -10.1806 2.03282 3.278 -0.7625 0.44734 0.19687 2.4456 -2.84728 -0.00396 -0.01467 -2.39143 -0.59876 0 0 0 0 0 0.10306 0.1312 0 3.09494 -0.27394 0 1.0402 -0.11669 1.25997 -3.15979
ARG_101 -5.85124 0.33105 5.06258 -0.98817 0.15162 0.70503 2.7666 -2.33217 -0.01414 -0.04734 -3.592 0.52205 0 0 0 -1.12704 0 -0.01985 0.12158 3.24752 0 0.02496 0 -1.2888 0.15526 1.19755 -0.97496
VAL_102 -7.47944 1.04508 1.32109 -0.39221 0.53506 0.10725 1.4024 -1.70251 -0.00396 -0.01467 -1.46297 0.02608 0 0 0 0 0 -0.02024 0.54478 1.20799 0 -0.6365 0 1.9342 -0.24045 0.91904 -2.90999
GLU_103 -5.99554 0.21795 5.07795 -0.19731 0.02938 0.29344 3.094 -2.46763 -0.01414 -0.04734 -3.81778 -0.55527 0 0 0 -1.12704 0 -0.00065 0.00689 0 3.12863 -0.04624 0 -2.7348 -0.19171 0.76067 -4.58656
ILE_104 -9.52649 2.52418 2.37041 -0.63219 1.02559 0.11273 2.43556 -2.49318 -0 -0 -1.98136 0.18598 0 0 -0.63386 0 0 0.18068 1.32072 1.32138 0 -0.36328 0 0.73287 -0.03884 1.02148 -2.43761
TYR_105 -9.1887 2.02016 2.23895 -0.52197 0.13619 0.28247 2.02464 -2.37975 -0.004 -0.01496 -1.41306 -0.41865 0 0 0 0 0 -0.00097 0.06018 0 4.13658 -0.4893 6e-05 1.2797 0.94839 1.48504 0.181
VAL_106 -8.13635 1.91007 1.29899 -0.32222 0.2773 0.07698 1.71501 -2.07376 -0.01712 -0.0898 0.23432 -0.48622 0 0 0 0 0 0.4028 0.16853 0.24347 0 -0.44024 0 1.9342 6.73475 2.55669 5.98742
PRO_107 -6.92587 1.11912 3.51716 -0.20812 0.00361 0.14424 0.98351 -1.68054 -0 -0 0.13696 -0.0347 0 0 0 0 0 0.37735 0.0812 0.68257 0 -0.91439 0 -2.4119 5.53953 2.7764 3.18611
PRO_108 -5.17413 0.8641 2.10135 -0.11893 0.00285 0.08913 0.89232 -1.03422 -0 -0 -0.72382 0.24974 0 0 0 0 0 -0.10792 0.12219 0.13002 0 -0.87247 0 -2.4119 -0.52637 1.34116 -5.1769
LYS_109 -3.98457 0.66877 3.37353 -0.3553 0.11063 0.23969 1.67139 -1.64327 -0.01952 -0.11646 -2.0576 -0.38863 0 0 -1.11219 0 0 0.19075 0.18524 1.49099 0 -0.09333 0 -1.5107 -0.42721 1.00986 -2.76792
SER_110 -4.64083 0.57007 3.76465 -0.01949 0 0.03542 1.7304 -2.02832 -0.00202 -0.01096 -1.12268 -1.22431 0 0 0 0 0 0.47546 0.06474 1.44317 0 -0.28114 0.61053 -0.77834 0.2326 0.97994 -0.20111
ASN_111 -7.39454 1.43094 4.59053 -0.27822 0.03009 0.48497 2.44994 -2.57871 -0 -0 -0.92689 -0.77623 0 0 -1.00194 0 0 0.01572 0.12123 0 1.47191 -0.19259 0 -0.93687 0.44303 1.34287 -1.70475
THR_112 -6.0246 0.47884 4.0832 -0.13794 0.06903 0.07547 2.54849 -2.04728 -0 -0 -1.75537 -0.88033 0 0 -0.63386 0 0 -0.06167 0.00774 0.01592 0 -0.06636 2.29646 -1.0874 0.06609 1.30309 -1.75048
SER_113 -3.73064 0.37336 4.38029 -0.02122 0 0.01834 1.66116 -1.92136 -0 -0 -1.61726 0.14858 0 0 -1.00194 0 0 0.35693 0.02726 0.71242 0 -0.18939 0.60033 -0.77834 -0.01901 0.58684 -0.41366
LYS_114 -1.20403 0.14264 1.23665 -0.34607 0.03263 0.15952 0.12117 -0.54743 -0 -0 0.06343 0.08859 0 0 0 0 0 0.16726 0.00227 1.69079 0 0.01086 0 -1.5107 -0.25485 0.76584 0.61857
LEU_115 -6.96382 1.45609 2.49874 -0.56461 0.20029 0.14557 1.21722 -1.91528 -0.00011 -0.00179 -1.22114 0.24448 0 0 -0.40718 0 0 -0.00675 0.38497 0.77336 0 -0.17914 0 0.18072 -0.03638 1.10186 -3.0929
ASN_116 -4.96832 0.39516 5.67032 -0.2124 0.00583 0.30146 3.60196 -2.78367 -0 -0 -4.42497 -0.49139 0 0 -2.12687 0 0 0.0196 0.00026 0 3.79893 0.02988 0 -0.93687 0.24234 0.82167 -1.0571
ALA_117 -4.10676 0.39901 3.07914 -0.02265 0 0 1.97804 -1.98174 -0 -0 -0.40482 -0.3763 0 0 0 0 0 -0.01929 0 0 0 -0.42424 0 1.8394 -0.2834 0.35917 0.03555
ALA_118 -2.75448 0.30598 2.39195 -0.02509 0.00022 0 1.00143 -1.4564 -0 -0 -0.75431 -0.38685 0 0 -1.26714 0 0 -0.09673 0 0 0 -0.19726 0 1.8394 -0.6754 0.28214 -1.79254
ASP_119 -6.57385 0.89923 7.6312 -0.10167 1e-05 0.29986 4.27164 -3.54179 -0.01369 -0.05839 -4.8683 -0.41952 0 0 -0.85973 -1.01719 0 -0.04976 1e-05 0 1.99416 -0.16127 0 -2.3716 -0.38202 0.66667 -4.65599
LEU_120 -9.42235 1.56116 5.15661 -0.76124 0.55001 0.35074 3.01527 -3.51847 -0.0001 -0.0015 -2.58815 0.10447 0 0 0 0 0 -0.02992 0.32556 0.89103 0 -0.18588 0 0.18072 -0.0234 0.91013 -3.48531
VAL_121 -6.09521 0.86776 5.15484 -0.35486 0.20858 0.08394 2.22573 -2.72645 -0 -0 -1.4533 -0.09322 0 0 0 0 0 -0.12043 0.04704 0.63883 0 0.30406 0 1.9342 0.17671 0.6981 1.49631
ARG_122 -6.26652 0.67308 6.92976 -0.70334 0.06024 0.45927 3.40994 -3.1708 -0.01755 -0.10276 -3.5101 0.32971 0 0 0 -1.01719 0 -0.06561 0.039 1.47713 0 -0.16163 0 -1.2888 -0.05388 0.74022 -2.23983
ILE_123 -7.54969 0.80416 4.9569 -0.65365 0.4408 0.14996 3.10111 -2.95311 -0.02779 -0.15184 -2.39699 0.2256 0 0 0 0 0 -0.02563 0.0379 0.65811 0 -0.46902 0 0.73287 -0.26694 0.9315 -2.45574
ASP_124 -6.0131 0.17026 7.80537 -0.10642 0.02701 0.33106 3.89628 -3.42353 -0 -0 -6.04614 -0.17515 0 0 -1.11219 -0.8789 0 0.16815 0.06092 0 1.71676 0.09266 0 -2.3716 -0.18625 0.84216 -5.20264
GLU_125 -8.68633 0.75705 8.96874 -0.19933 0.02513 0.2692 3.81272 -4.00268 -0.01765 -0.10426 -4.34182 -0.54798 0 0 0 -0.51446 0 -0.04002 0.06959 0 3.05614 -0.27764 0 -2.7348 -0.49526 0.7692 -4.23445
ASN_126 -8.57136 0.6946 8.68042 -0.38101 0.04313 0.73321 4.24004 -4.1517 -0 -0 -2.92996 -0.33293 0 0 -0.95961 -0.7547 0 -0.03179 3e-05 0 3.65835 0.33213 0 -0.93687 -0.16435 0.60891 -0.22345
LEU_127 -9.16893 1.16894 4.9402 -0.49717 0.25601 0.10709 3.88442 -3.43463 -0 -0 -2.54202 0.24351 0 0 0 0 0 0.21205 0.37254 0.4152 0 -0.26307 0 0.18072 0.02236 0.58055 -3.52224
TYR_128 -7.95763 0.6527 5.57838 -0.99692 0.07202 0.39378 3.11197 -3.05007 -0.0228 -0.14476 -2.15026 -0.29706 0 0 0 0 0 0.08067 0.0091 0 2.07778 -0.27325 0.0034 1.2797 -0.13108 0.63567 -1.12867
PHE_129 -9.03843 0.79542 5.70668 -1.09133 0.16338 0.458 2.94572 -3.39581 -0.03468 -0.14847 -2.39767 0.00011 0 0 0 0 0 0.00692 0.30436 0 1.78716 -0.50508 0 1.0402 0.10525 0.63795 -2.66031
GLN_130 -5.0875 0.35091 4.7995 -0.8548 0.14378 0.91508 2.15861 -2.61193 -0.00557 -0.12758 -1.89271 -0.84683 0 0 0 0 0 0.03734 0.06978 0 2.81944 -0.18024 0 -0.18838 -0.04584 0.56427 0.01731
LYS_131 -5.49259 0.317 5.68452 -0.40679 0.05341 0.21327 3.45597 -2.85892 -0 -0 -3.66472 -0.10261 0 0 -0.80659 0 0 0.0036 0.39711 2.03272 0 0.05954 0 -1.5107 -0.24641 0.33471 -2.53746
LEU_132 -6.59746 0.44429 4.74608 -0.69883 0.20681 0.26955 2.99365 -2.75577 -0 -0 -2.69637 0.11896 0 0 0 0 0 -0.01145 0.07484 0.78797 0 -0.19616 0 0.18072 -0.05008 0.27982 -2.90344
ALA_133 -4.30214 0.17367 3.1185 -0.0224 0 0 1.70978 -2.1702 -0.0087 -0.05131 -0.85394 -0.37097 0 0 0 0 0 0.07422 0 0 0 -0.33743 0 1.8394 -0.23099 0.25647 -1.17603
ALA_134 -2.62816 0.1507 2.81751 -0.02138 0 0 1.43707 -1.67177 -0 -0 -0.41171 -0.34386 0 0 0 0 0 0.01921 0 0 0 -0.02422 0 1.8394 -0.27822 0.23465 1.11924
ALA_135 -2.38163 0.04978 2.39531 -0.02326 0 0 1.44406 -1.42694 -0 -0 -0.85023 -0.33505 0 0 0 0 0 -0.01757 0 0 0 -0.10031 0 1.8394 -0.15956 0.34599 0.77999
LEU_136 -3.42557 0.20365 3.11164 -0.55378 0.13841 0.13077 1.2729 -1.60058 -0 -0 -1.15495 0.31243 0 0 0 0 0 -0.04682 0.0005 0.46861 0 -0.14677 0 0.18072 -0.42969 0.5573 -0.98122
GLU:CtermProteinFull_137 -0.82496 0.01763 0.94571 -0.36953 0.06033 0.55849 0.18483 -0.4305 -0 -0 -0.1157 -0.5655 0 0 0 0 0 0 0.00047 0 2.78018 0 0 -2.7348 -0.28172 0.3871 -0.38797
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180501 MODEL 3 2022-01-15_00000124_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 53.937
ATOM      1  N   VAL A   1     -12.835  -6.998  -1.848  1.00 20.010          N  
ATOM      2  CA  VAL A   1     -14.022  -7.008  -0.985  1.00 19.220          C  
ATOM      3  C   VAL A   1     -14.064  -8.260  -0.097  1.00 18.940          C  
ATOM      4  O   VAL A   1     -14.009  -8.147   1.126  1.00 18.700          O  
ATOM      5  CB  VAL A   1     -15.303  -6.849  -1.835  1.00 27.220          C  
ATOM      6  CG1 VAL A   1     -16.550  -6.956  -0.985  1.00 27.220          C  
ATOM      7  CG2 VAL A   1     -15.287  -5.498  -2.486  1.00 27.220          C  
ATOM      8 1H   VAL A   1     -13.097  -6.967  -2.837  1.00 24.010          H  
ATOM      9 2H   VAL A   1     -12.306  -6.165  -1.636  1.00 24.010          H  
ATOM     10 3H   VAL A   1     -12.244  -7.798  -1.667  1.00 24.010          H  
ATOM     11  HA  VAL A   1     -13.964  -6.140  -0.329  1.00 23.060          H  
ATOM     12  HB  VAL A   1     -15.337  -7.627  -2.601  1.00 32.670          H  
ATOM     13 1HG1 VAL A   1     -17.401  -6.815  -1.629  1.00 32.670          H  
ATOM     14 2HG1 VAL A   1     -16.614  -7.910  -0.515  1.00 32.670          H  
ATOM     15 3HG1 VAL A   1     -16.544  -6.181  -0.217  1.00 32.670          H  
ATOM     16 1HG2 VAL A   1     -16.183  -5.375  -3.095  1.00 32.670          H  
ATOM     17 2HG2 VAL A   1     -15.264  -4.742  -1.709  1.00 32.670          H  
ATOM     18 3HG2 VAL A   1     -14.415  -5.389  -3.119  1.00 32.670          H  
ATOM     19  N   GLN A   2     -14.145  -9.441  -0.704  1.00 19.110          N  
ATOM     20  CA  GLN A   2     -14.094 -10.714   0.033  1.00 19.020          C  
ATOM     21  C   GLN A   2     -13.100 -11.587  -0.685  1.00 18.260          C  
ATOM     22  O   GLN A   2     -12.883 -11.383  -1.872  1.00 17.880          O  
ATOM     23  CB  GLN A   2     -15.438 -11.467   0.101  1.00 26.660          C  
ATOM     24  CG  GLN A   2     -16.591 -10.801   0.847  1.00 26.660          C  
ATOM     25  CD  GLN A   2     -16.403 -10.730   2.336  1.00 26.660          C  
ATOM     26  OE1 GLN A   2     -15.558 -11.429   2.915  1.00 26.660          O  
ATOM     27  NE2 GLN A   2     -17.208  -9.890   2.984  1.00 26.660          N  
ATOM     28  H   GLN A   2     -14.215  -9.481  -1.713  1.00 22.930          H  
ATOM     29  HA  GLN A   2     -13.728 -10.539   1.045  1.00 22.820          H  
ATOM     30 1HB  GLN A   2     -15.786 -11.656  -0.913  1.00 32.000          H  
ATOM     31 2HB  GLN A   2     -15.274 -12.442   0.564  1.00 32.000          H  
ATOM     32 1HG  GLN A   2     -16.717  -9.806   0.496  1.00 32.000          H  
ATOM     33 2HG  GLN A   2     -17.498 -11.370   0.664  1.00 32.000          H  
ATOM     34 1HE2 GLN A   2     -17.142  -9.792   3.975  1.00 32.000          H  
ATOM     35 2HE2 GLN A   2     -17.900  -9.343   2.454  1.00 32.000          H  
ATOM     36  N   ASN A   3     -12.488 -12.535   0.015  1.00 18.150          N  
ATOM     37  CA  ASN A   3     -11.541 -13.459  -0.604  1.00 17.570          C  
ATOM     38  C   ASN A   3     -12.221 -14.766  -1.046  1.00 17.390          C  
ATOM     39  O   ASN A   3     -12.693 -15.508  -0.182  1.00 17.460          O  
ATOM     40  CB  ASN A   3     -10.412 -13.760   0.354  1.00 24.830          C  
ATOM     41  CG  ASN A   3      -9.572 -12.547   0.636  1.00 24.830          C  
ATOM     42  OD1 ASN A   3      -9.154 -11.834  -0.286  1.00 24.830          O  
ATOM     43  ND2 ASN A   3      -9.313 -12.294   1.895  1.00 24.830          N  
ATOM     44  H   ASN A   3     -12.706 -12.635   0.999  1.00 21.780          H  
ATOM     45  HA  ASN A   3     -11.091 -12.962  -1.455  1.00 21.080          H  
ATOM     46 1HB  ASN A   3     -10.818 -14.138   1.291  1.00 29.800          H  
ATOM     47 2HB  ASN A   3      -9.778 -14.539  -0.070  1.00 29.800          H  
ATOM     48 1HD2 ASN A   3      -8.756 -11.499   2.142  1.00 29.800          H  
ATOM     49 2HD2 ASN A   3      -9.666 -12.895   2.612  1.00 29.800          H  
ATOM     50  N   PRO A   4     -12.376 -15.040  -2.361  1.00 17.310          N  
ATOM     51  CA  PRO A   4     -12.984 -16.234  -2.918  1.00 17.120          C  
ATOM     52  C   PRO A   4     -12.187 -17.460  -2.506  1.00 16.840          C  
ATOM     53  O   PRO A   4     -10.973 -17.359  -2.311  1.00 16.440          O  
ATOM     54  CB  PRO A   4     -12.907 -15.988  -4.424  1.00 25.680          C  
ATOM     55  CG  PRO A   4     -12.765 -14.510  -4.580  1.00 25.680          C  
ATOM     56  CD  PRO A   4     -11.950 -14.079  -3.410  1.00 25.680          C  
ATOM     57  HA  PRO A   4     -14.029 -16.310  -2.574  1.00 20.540          H  
ATOM     58 1HB  PRO A   4     -12.069 -16.533  -4.866  1.00 30.820          H  
ATOM     59 2HB  PRO A   4     -13.803 -16.354  -4.905  1.00 30.820          H  
ATOM     60 1HG  PRO A   4     -12.276 -14.284  -5.540  1.00 30.820          H  
ATOM     61 2HG  PRO A   4     -13.754 -14.035  -4.617  1.00 30.820          H  
ATOM     62 1HD  PRO A   4     -10.877 -14.168  -3.619  1.00 30.820          H  
ATOM     63 2HD  PRO A   4     -12.252 -13.078  -3.224  1.00 30.820          H  
ATOM     64  N   LYS A   5     -12.855 -18.600  -2.392  1.00 17.160          N  
ATOM     65  CA  LYS A   5     -12.205 -19.861  -2.053  1.00 17.070          C  
ATOM     66  C   LYS A   5     -12.405 -20.822  -3.222  1.00 16.780          C  
ATOM     67  O   LYS A   5     -13.341 -20.623  -3.985  1.00 16.680          O  
ATOM     68  CB  LYS A   5     -12.811 -20.419  -0.761  1.00 23.930          C  
ATOM     69  CG  LYS A   5     -12.699 -19.481   0.459  1.00 23.930          C  
ATOM     70  CD  LYS A   5     -11.246 -19.279   0.914  1.00 23.930          C  
ATOM     71  CE  LYS A   5     -11.177 -18.427   2.173  1.00 23.930          C  
ATOM     72  NZ  LYS A   5      -9.769 -18.218   2.632  1.00 23.930          N  
ATOM     73  H   LYS A   5     -13.853 -18.595  -2.551  1.00 20.590          H  
ATOM     74  HA  LYS A   5     -11.151 -19.663  -1.912  1.00 20.480          H  
ATOM     75 1HB  LYS A   5     -13.870 -20.621  -0.922  1.00 28.720          H  
ATOM     76 2HB  LYS A   5     -12.345 -21.362  -0.497  1.00 28.720          H  
ATOM     77 1HG  LYS A   5     -13.120 -18.502   0.206  1.00 28.720          H  
ATOM     78 2HG  LYS A   5     -13.274 -19.894   1.284  1.00 28.720          H  
ATOM     79 1HD  LYS A   5     -10.772 -20.243   1.099  1.00 28.720          H  
ATOM     80 2HD  LYS A   5     -10.688 -18.756   0.138  1.00 28.720          H  
ATOM     81 1HE  LYS A   5     -11.626 -17.454   1.961  1.00 28.720          H  
ATOM     82 2HE  LYS A   5     -11.740 -18.912   2.968  1.00 28.720          H  
ATOM     83 1HZ  LYS A   5      -9.769 -17.644   3.463  1.00 28.720          H  
ATOM     84 2HZ  LYS A   5      -9.342 -19.111   2.841  1.00 28.720          H  
ATOM     85 3HZ  LYS A   5      -9.244 -17.756   1.903  1.00 28.720          H  
ATOM     86  N   PRO A   6     -11.555 -21.844  -3.423  1.00 16.770          N  
ATOM     87  CA  PRO A   6     -11.688 -22.832  -4.483  1.00 16.480          C  
ATOM     88  C   PRO A   6     -13.064 -23.481  -4.493  1.00 16.270          C  
ATOM     89  O   PRO A   6     -13.593 -23.847  -3.441  1.00 16.460          O  
ATOM     90  CB  PRO A   6     -10.607 -23.851  -4.109  1.00 24.720          C  
ATOM     91  CG  PRO A   6      -9.561 -23.036  -3.384  1.00 24.720          C  
ATOM     92  CD  PRO A   6     -10.349 -22.025  -2.578  1.00 24.720          C  
ATOM     93  HA  PRO A   6     -11.458 -22.396  -5.449  1.00 19.780          H  
ATOM     94 1HB  PRO A   6     -11.039 -24.651  -3.493  1.00 29.660          H  
ATOM     95 2HB  PRO A   6     -10.215 -24.324  -5.024  1.00 29.660          H  
ATOM     96 1HG  PRO A   6      -8.942 -23.694  -2.750  1.00 29.660          H  
ATOM     97 2HG  PRO A   6      -8.881 -22.567  -4.112  1.00 29.660          H  
ATOM     98 1HD  PRO A   6     -10.609 -22.432  -1.594  1.00 29.660          H  
ATOM     99 2HD  PRO A   6      -9.741 -21.117  -2.519  1.00 29.660          H  
ATOM    100  N   ARG A   7     -13.611 -23.639  -5.696  1.00 16.030          N  
ATOM    101  CA  ARG A   7     -14.919 -24.244  -5.927  1.00 15.990          C  
ATOM    102  C   ARG A   7     -14.794 -25.272  -7.018  1.00 15.770          C  
ATOM    103  O   ARG A   7     -13.976 -25.112  -7.911  1.00 15.510          O  
ATOM    104  CB  ARG A   7     -15.946 -23.209  -6.383  1.00 22.400          C  
ATOM    105  CG  ARG A   7     -16.255 -22.075  -5.418  1.00 22.400          C  
ATOM    106  CD  ARG A   7     -17.207 -22.479  -4.374  1.00 22.400          C  
ATOM    107  NE  ARG A   7     -18.545 -22.727  -4.935  1.00 22.400          N  
ATOM    108  CZ  ARG A   7     -19.592 -23.249  -4.274  1.00 22.400          C  
ATOM    109  NH1 ARG A   7     -19.496 -23.617  -3.008  1.00 22.400          N  
ATOM    110  NH2 ARG A   7     -20.721 -23.377  -4.938  1.00 22.400          N  
ATOM    111  H   ARG A   7     -13.092 -23.300  -6.515  1.00 19.240          H  
ATOM    112  HA  ARG A   7     -15.256 -24.734  -5.015  1.00 19.190          H  
ATOM    113 1HB  ARG A   7     -15.586 -22.748  -7.303  1.00 26.880          H  
ATOM    114 2HB  ARG A   7     -16.881 -23.713  -6.630  1.00 26.880          H  
ATOM    115 1HG  ARG A   7     -15.349 -21.739  -4.936  1.00 26.880          H  
ATOM    116 2HG  ARG A   7     -16.703 -21.255  -5.967  1.00 26.880          H  
ATOM    117 1HD  ARG A   7     -16.855 -23.386  -3.890  1.00 26.880          H  
ATOM    118 2HD  ARG A   7     -17.285 -21.681  -3.638  1.00 26.880          H  
ATOM    119  HE  ARG A   7     -18.730 -22.468  -5.928  1.00 26.880          H  
ATOM    120 1HH1 ARG A   7     -18.623 -23.510  -2.513  1.00 26.880          H  
ATOM    121 2HH1 ARG A   7     -20.297 -24.005  -2.532  1.00 26.880          H  
ATOM    122 1HH2 ARG A   7     -20.733 -23.055  -5.925  1.00 26.880          H  
ATOM    123 2HH2 ARG A   7     -21.543 -23.757  -4.504  1.00 26.880          H  
ATOM    124  N   ARG A   8     -15.622 -26.305  -6.998  1.00 16.030          N  
ATOM    125  CA  ARG A   8     -15.566 -27.255  -8.093  1.00 16.040          C  
ATOM    126  C   ARG A   8     -15.709 -26.496  -9.409  1.00 15.910          C  
ATOM    127  O   ARG A   8     -16.647 -25.706  -9.561  1.00 15.830          O  
ATOM    128  CB  ARG A   8     -16.662 -28.307  -7.965  1.00 22.450          C  
ATOM    129  CG  ARG A   8     -16.643 -29.360  -9.061  1.00 22.450          C  
ATOM    130  CD  ARG A   8     -17.717 -30.362  -8.932  1.00 22.450          C  
ATOM    131  NE  ARG A   8     -17.759 -31.194 -10.122  1.00 22.450          N  
ATOM    132  CZ  ARG A   8     -17.082 -32.326 -10.355  1.00 22.450          C  
ATOM    133  NH1 ARG A   8     -16.271 -32.862  -9.460  1.00 22.450          N  
ATOM    134  NH2 ARG A   8     -17.260 -32.880 -11.538  1.00 22.450          N  
ATOM    135  H   ARG A   8     -16.274 -26.426  -6.237  1.00 19.240          H  
ATOM    136  HA  ARG A   8     -14.592 -27.752  -8.084  1.00 19.250          H  
ATOM    137 1HB  ARG A   8     -16.569 -28.817  -7.009  1.00 26.940          H  
ATOM    138 2HB  ARG A   8     -17.638 -27.819  -7.988  1.00 26.940          H  
ATOM    139 1HG  ARG A   8     -16.774 -28.888 -10.026  1.00 26.940          H  
ATOM    140 2HG  ARG A   8     -15.685 -29.877  -9.044  1.00 26.940          H  
ATOM    141 1HD  ARG A   8     -17.557 -30.992  -8.061  1.00 26.940          H  
ATOM    142 2HD  ARG A   8     -18.675 -29.850  -8.844  1.00 26.940          H  
ATOM    143  HE  ARG A   8     -18.358 -30.877 -10.904  1.00 26.940          H  
ATOM    144 1HH1 ARG A   8     -16.145 -32.423  -8.563  1.00 26.940          H  
ATOM    145 2HH1 ARG A   8     -15.776 -33.715  -9.675  1.00 26.940          H  
ATOM    146 1HH2 ARG A   8     -17.895 -32.393 -12.204  1.00 26.940          H  
ATOM    147 2HH2 ARG A   8     -16.785 -33.727 -11.795  1.00 26.940          H  
ATOM    148  N   ARG A   9     -14.835 -26.823 -10.367  1.00 16.070          N  
ATOM    149  CA  ARG A   9     -14.732 -26.219 -11.695  1.00 16.200          C  
ATOM    150  C   ARG A   9     -16.068 -26.000 -12.380  1.00 16.100          C  
ATOM    151  O   ARG A   9     -16.270 -24.967 -13.010  1.00 16.160          O  
ATOM    152  CB  ARG A   9     -13.898 -27.111 -12.605  1.00 22.630          C  
ATOM    153  CG  ARG A   9     -13.509 -26.494 -13.939  1.00 22.630          C  
ATOM    154  CD  ARG A   9     -12.721 -27.439 -14.758  1.00 22.630          C  
ATOM    155  NE  ARG A   9     -12.102 -26.784 -15.917  1.00 22.630          N  
ATOM    156  CZ  ARG A   9     -12.654 -26.547 -17.128  1.00 22.630          C  
ATOM    157  NH1 ARG A   9     -13.900 -26.911 -17.392  1.00 22.630          N  
ATOM    158  NH2 ARG A   9     -11.923 -25.937 -18.057  1.00 22.630          N  
ATOM    159  H   ARG A   9     -14.077 -27.454 -10.094  1.00 19.280          H  
ATOM    160  HA  ARG A   9     -14.221 -25.264 -11.580  1.00 19.440          H  
ATOM    161 1HB  ARG A   9     -12.978 -27.387 -12.087  1.00 27.150          H  
ATOM    162 2HB  ARG A   9     -14.445 -28.031 -12.814  1.00 27.150          H  
ATOM    163 1HG  ARG A   9     -14.395 -26.198 -14.497  1.00 27.150          H  
ATOM    164 2HG  ARG A   9     -12.897 -25.628 -13.746  1.00 27.150          H  
ATOM    165 1HD  ARG A   9     -11.927 -27.861 -14.140  1.00 27.150          H  
ATOM    166 2HD  ARG A   9     -13.360 -28.244 -15.110  1.00 27.150          H  
ATOM    167  HE  ARG A   9     -11.116 -26.502 -15.786  1.00 27.150          H  
ATOM    168 1HH1 ARG A   9     -14.455 -27.375 -16.684  1.00 27.150          H  
ATOM    169 2HH1 ARG A   9     -14.300 -26.730 -18.302  1.00 27.150          H  
ATOM    170 1HH2 ARG A   9     -10.953 -25.637 -17.835  1.00 27.150          H  
ATOM    171 2HH2 ARG A   9     -12.306 -25.754 -18.968  1.00 27.150          H  
ATOM    172  N   ASP A  10     -16.980 -26.961 -12.233  1.00 16.090          N  
ATOM    173  CA  ASP A  10     -18.316 -26.978 -12.833  1.00 16.140          C  
ATOM    174  C   ASP A  10     -19.214 -25.807 -12.391  1.00 16.260          C  
ATOM    175  O   ASP A  10     -20.264 -25.545 -12.997  1.00 16.340          O  
ATOM    176  CB  ASP A  10     -19.046 -28.273 -12.459  1.00 22.580          C  
ATOM    177  CG  ASP A  10     -18.474 -29.555 -13.099  1.00 22.580          C  
ATOM    178  OD1 ASP A  10     -17.666 -29.482 -13.993  1.00 22.580          O  
ATOM    179  OD2 ASP A  10     -18.879 -30.620 -12.653  1.00 22.580          O  
ATOM    180  H   ASP A  10     -16.699 -27.777 -11.714  1.00 19.310          H  
ATOM    181  HA  ASP A  10     -18.201 -26.931 -13.916  1.00 19.370          H  
ATOM    182 1HB  ASP A  10     -19.024 -28.384 -11.377  1.00 27.090          H  
ATOM    183 2HB  ASP A  10     -20.093 -28.184 -12.749  1.00 27.090          H  
ATOM    184  N   ASP A  11     -18.849 -25.117 -11.309  1.00 16.420          N  
ATOM    185  CA  ASP A  11     -19.659 -24.023 -10.789  1.00 16.710          C  
ATOM    186  C   ASP A  11     -19.478 -22.771 -11.651  1.00 17.160          C  
ATOM    187  O   ASP A  11     -18.748 -21.837 -11.305  1.00 17.790          O  
ATOM    188  CB  ASP A  11     -19.279 -23.718  -9.325  1.00 23.280          C  
ATOM    189  CG  ASP A  11     -20.248 -22.732  -8.626  1.00 23.280          C  
ATOM    190  OD1 ASP A  11     -21.302 -22.506  -9.171  1.00 23.280          O  
ATOM    191  OD2 ASP A  11     -19.948 -22.239  -7.535  1.00 23.280          O  
ATOM    192  H   ASP A  11     -17.973 -25.343 -10.836  1.00 19.700          H  
ATOM    193  HA  ASP A  11     -20.707 -24.316 -10.823  1.00 20.050          H  
ATOM    194 1HB  ASP A  11     -19.252 -24.653  -8.764  1.00 27.930          H  
ATOM    195 2HB  ASP A  11     -18.268 -23.307  -9.298  1.00 27.930          H  
ATOM    196  N   GLY A  12     -20.137 -22.797 -12.809  1.00 16.940          N  
ATOM    197  CA  GLY A  12     -20.095 -21.751 -13.829  1.00 17.470          C  
ATOM    198  C   GLY A  12     -19.230 -22.190 -15.004  1.00 17.530          C  
ATOM    199  O   GLY A  12     -18.163 -22.787 -14.826  1.00 17.750          O  
ATOM    200  H   GLY A  12     -20.658 -23.660 -12.988  1.00 20.330          H  
ATOM    201 1HA  GLY A  12     -21.106 -21.538 -14.175  1.00 20.960          H  
ATOM    202 2HA  GLY A  12     -19.700 -20.831 -13.399  1.00 20.960          H  
ATOM    203  N   ASP A  13     -19.668 -21.876 -16.212  1.00 17.470          N  
ATOM    204  CA  ASP A  13     -18.918 -22.261 -17.401  1.00 17.680          C  
ATOM    205  C   ASP A  13     -17.524 -21.650 -17.413  1.00 17.340          C  
ATOM    206  O   ASP A  13     -17.304 -20.561 -16.885  1.00 16.890          O  
ATOM    207  CB  ASP A  13     -19.651 -21.833 -18.665  1.00 24.670          C  
ATOM    208  CG  ASP A  13     -20.914 -22.619 -18.939  1.00 24.670          C  
ATOM    209  OD1 ASP A  13     -21.138 -23.637 -18.326  1.00 24.670          O  
ATOM    210  OD2 ASP A  13     -21.661 -22.177 -19.769  1.00 24.670          O  
ATOM    211  H   ASP A  13     -20.560 -21.409 -16.312  1.00 20.960          H  
ATOM    212  HA  ASP A  13     -18.816 -23.347 -17.405  1.00 21.220          H  
ATOM    213 1HB  ASP A  13     -19.909 -20.795 -18.594  1.00 29.600          H  
ATOM    214 2HB  ASP A  13     -18.975 -21.934 -19.519  1.00 29.600          H  
ATOM    215  N   ALA A  14     -16.571 -22.372 -17.988  1.00 17.700          N  
ATOM    216  CA  ALA A  14     -15.224 -21.849 -18.152  1.00 17.610          C  
ATOM    217  C   ALA A  14     -15.245 -20.840 -19.285  1.00 17.330          C  
ATOM    218  O   ALA A  14     -16.087 -20.934 -20.179  1.00 17.600          O  
ATOM    219  CB  ALA A  14     -14.228 -22.961 -18.425  1.00 24.690          C  
ATOM    220  H   ALA A  14     -16.808 -23.281 -18.359  1.00 21.240          H  
ATOM    221  HA  ALA A  14     -14.936 -21.326 -17.242  1.00 21.130          H  
ATOM    222 1HB  ALA A  14     -13.237 -22.529 -18.544  1.00 29.630          H  
ATOM    223 2HB  ALA A  14     -14.229 -23.661 -17.588  1.00 29.630          H  
ATOM    224 3HB  ALA A  14     -14.506 -23.481 -19.336  1.00 29.630          H  
ATOM    225  N   TRP A  15     -14.307 -19.911 -19.265  1.00 16.930          N  
ATOM    226  CA  TRP A  15     -14.187 -18.879 -20.280  1.00 16.740          C  
ATOM    227  C   TRP A  15     -13.095 -19.263 -21.240  1.00 16.320          C  
ATOM    228  O   TRP A  15     -12.175 -19.983 -20.859  1.00 16.390          O  
ATOM    229  CB  TRP A  15     -13.745 -17.572 -19.643  1.00 23.510          C  
ATOM    230  CG  TRP A  15     -14.596 -17.163 -18.546  1.00 23.510          C  
ATOM    231  CD1 TRP A  15     -15.673 -16.379 -18.598  1.00 23.510          C  
ATOM    232  CD2 TRP A  15     -14.413 -17.503 -17.150  1.00 23.510          C  
ATOM    233  NE1 TRP A  15     -16.191 -16.222 -17.365  1.00 23.510          N  
ATOM    234  CE2 TRP A  15     -15.436 -16.892 -16.462  1.00 23.510          C  
ATOM    235  CE3 TRP A  15     -13.466 -18.271 -16.447  1.00 23.510          C  
ATOM    236  CZ2 TRP A  15     -15.572 -16.998 -15.092  1.00 23.510          C  
ATOM    237  CZ3 TRP A  15     -13.597 -18.384 -15.077  1.00 23.510          C  
ATOM    238  CH2 TRP A  15     -14.625 -17.763 -14.410  1.00 23.510          C  
ATOM    239  H   TRP A  15     -13.667 -19.895 -18.487  1.00 20.320          H  
ATOM    240  HA  TRP A  15     -15.132 -18.770 -20.816  1.00 20.090          H  
ATOM    241 1HB  TRP A  15     -12.719 -17.662 -19.286  1.00 28.210          H  
ATOM    242 2HB  TRP A  15     -13.755 -16.781 -20.392  1.00 28.210          H  
ATOM    243  HD1 TRP A  15     -16.088 -15.933 -19.490  1.00 28.210          H  
ATOM    244  HE1 TRP A  15     -17.043 -15.665 -17.179  1.00 28.210          H  
ATOM    245  HE3 TRP A  15     -12.641 -18.760 -16.965  1.00 28.210          H  
ATOM    246  HZ2 TRP A  15     -16.379 -16.503 -14.556  1.00 28.210          H  
ATOM    247  HZ3 TRP A  15     -12.857 -18.973 -14.537  1.00 28.210          H  
ATOM    248  HH2 TRP A  15     -14.694 -17.867 -13.329  1.00 28.210          H  
ATOM    249  N   HIS A  16     -13.121 -18.746 -22.464  1.00 16.020          N  
ATOM    250  CA  HIS A  16     -11.969 -18.995 -23.329  1.00 15.780          C  
ATOM    251  C   HIS A  16     -10.691 -18.506 -22.644  1.00 15.110          C  
ATOM    252  O   HIS A  16      -9.675 -19.206 -22.598  1.00 14.820          O  
ATOM    253  CB  HIS A  16     -12.125 -18.301 -24.680  1.00 22.190          C  
ATOM    254  CG  HIS A  16     -10.939 -18.449 -25.583  1.00 22.190          C  
ATOM    255  ND1 HIS A  16     -10.630 -19.634 -26.226  1.00 22.190          N  
ATOM    256  CD2 HIS A  16      -9.995 -17.560 -25.960  1.00 22.190          C  
ATOM    257  CE1 HIS A  16      -9.542 -19.462 -26.955  1.00 22.190          C  
ATOM    258  NE2 HIS A  16      -9.136 -18.216 -26.811  1.00 22.190          N  
ATOM    259  H   HIS A  16     -13.917 -18.185 -22.807  1.00 19.220          H  
ATOM    260  HA  HIS A  16     -11.865 -20.065 -23.505  1.00 18.940          H  
ATOM    261 1HB  HIS A  16     -12.975 -18.724 -25.184  1.00 26.630          H  
ATOM    262 2HB  HIS A  16     -12.325 -17.240 -24.533  1.00 26.630          H  
ATOM    263  HD2 HIS A  16      -9.931 -16.518 -25.643  1.00 26.630          H  
ATOM    264  HE1 HIS A  16      -9.063 -20.222 -27.569  1.00 26.630          H  
ATOM    265  HE2 HIS A  16      -8.326 -17.810 -27.255  1.00 26.630          H  
ATOM    266  N   LYS A  17     -10.730 -17.281 -22.123  1.00 15.000          N  
ATOM    267  CA  LYS A  17      -9.576 -16.743 -21.443  1.00 14.460          C  
ATOM    268  C   LYS A  17      -9.952 -15.840 -20.261  1.00 13.560          C  
ATOM    269  O   LYS A  17     -10.792 -14.955 -20.408  1.00 13.470          O  
ATOM    270  CB  LYS A  17      -8.704 -15.959 -22.423  1.00 20.460          C  
ATOM    271  CG  LYS A  17      -7.398 -15.417 -21.832  1.00 20.460          C  
ATOM    272  CD  LYS A  17      -6.560 -14.732 -22.896  1.00 20.460          C  
ATOM    273  CE  LYS A  17      -5.262 -14.178 -22.321  1.00 20.460          C  
ATOM    274  NZ  LYS A  17      -4.446 -13.481 -23.364  1.00 20.460          N  
ATOM    275  H   LYS A  17     -11.574 -16.735 -22.212  1.00 18.000          H  
ATOM    276  HA  LYS A  17      -8.994 -17.581 -21.099  1.00 17.350          H  
ATOM    277 1HB  LYS A  17      -8.446 -16.605 -23.265  1.00 24.550          H  
ATOM    278 2HB  LYS A  17      -9.270 -15.117 -22.820  1.00 24.550          H  
ATOM    279 1HG  LYS A  17      -7.616 -14.694 -21.043  1.00 24.550          H  
ATOM    280 2HG  LYS A  17      -6.824 -16.236 -21.404  1.00 24.550          H  
ATOM    281 1HD  LYS A  17      -6.324 -15.446 -23.686  1.00 24.550          H  
ATOM    282 2HD  LYS A  17      -7.132 -13.911 -23.332  1.00 24.550          H  
ATOM    283 1HE  LYS A  17      -5.495 -13.475 -21.526  1.00 24.550          H  
ATOM    284 2HE  LYS A  17      -4.677 -14.999 -21.908  1.00 24.550          H  
ATOM    285 1HZ  LYS A  17      -3.593 -13.129 -22.948  1.00 24.550          H  
ATOM    286 2HZ  LYS A  17      -4.215 -14.128 -24.105  1.00 24.550          H  
ATOM    287 3HZ  LYS A  17      -4.975 -12.709 -23.746  1.00 24.550          H  
ATOM    288  N   PRO A  18      -9.323 -16.053 -19.093  1.00 13.050          N  
ATOM    289  CA  PRO A  18      -8.496 -17.177 -18.666  1.00 12.230          C  
ATOM    290  C   PRO A  18      -9.353 -18.446 -18.610  1.00 11.660          C  
ATOM    291  O   PRO A  18     -10.490 -18.348 -18.160  1.00 11.870          O  
ATOM    292  CB  PRO A  18      -8.045 -16.745 -17.265  1.00 18.340          C  
ATOM    293  CG  PRO A  18      -8.234 -15.244 -17.247  1.00 18.340          C  
ATOM    294  CD  PRO A  18      -9.452 -15.006 -18.103  1.00 18.340          C  
ATOM    295  HA  PRO A  18      -7.632 -17.258 -19.337  1.00 14.680          H  
ATOM    296 1HB  PRO A  18      -8.654 -17.261 -16.508  1.00 22.010          H  
ATOM    297 2HB  PRO A  18      -6.999 -17.045 -17.093  1.00 22.010          H  
ATOM    298 1HG  PRO A  18      -8.351 -14.877 -16.218  1.00 22.010          H  
ATOM    299 2HG  PRO A  18      -7.345 -14.768 -17.658  1.00 22.010          H  
ATOM    300 1HD  PRO A  18     -10.377 -15.150 -17.534  1.00 22.010          H  
ATOM    301 2HD  PRO A  18      -9.424 -14.015 -18.584  1.00 22.010          H  
ATOM    302  N   PRO A  19      -8.843 -19.622 -18.978  1.00 11.130          N  
ATOM    303  CA  PRO A  19      -9.532 -20.894 -18.897  1.00 10.700          C  
ATOM    304  C   PRO A  19      -9.529 -21.379 -17.461  1.00 10.360          C  
ATOM    305  O   PRO A  19      -8.635 -21.017 -16.699  1.00 10.360          O  
ATOM    306  CB  PRO A  19      -8.666 -21.789 -19.781  1.00 16.050          C  
ATOM    307  CG  PRO A  19      -7.268 -21.211 -19.635  1.00 16.050          C  
ATOM    308  CD  PRO A  19      -7.476 -19.708 -19.517  1.00 16.050          C  
ATOM    309  HA  PRO A  19     -10.550 -20.795 -19.283  1.00 12.840          H  
ATOM    310 1HB  PRO A  19      -8.746 -22.832 -19.443  1.00 19.260          H  
ATOM    311 2HB  PRO A  19      -9.039 -21.748 -20.821  1.00 19.260          H  
ATOM    312 1HG  PRO A  19      -6.780 -21.640 -18.741  1.00 19.260          H  
ATOM    313 2HG  PRO A  19      -6.651 -21.489 -20.500  1.00 19.260          H  
ATOM    314 1HD  PRO A  19      -6.749 -19.291 -18.807  1.00 19.260          H  
ATOM    315 2HD  PRO A  19      -7.417 -19.247 -20.516  1.00 19.260          H  
ATOM    316  N   LYS A  20     -10.455 -22.257 -17.108  1.00 10.260          N  
ATOM    317  CA  LYS A  20     -10.364 -22.888 -15.804  1.00 10.170          C  
ATOM    318  C   LYS A  20      -9.425 -24.108 -15.964  1.00  9.730          C  
ATOM    319  O   LYS A  20      -9.412 -24.713 -17.042  1.00  9.730          O  
ATOM    320  CB  LYS A  20     -11.745 -23.272 -15.263  1.00 14.270          C  
ATOM    321  CG  LYS A  20     -12.670 -22.090 -14.940  1.00 14.270          C  
ATOM    322  CD  LYS A  20     -13.999 -22.573 -14.294  1.00 14.270          C  
ATOM    323  CE  LYS A  20     -14.936 -21.403 -13.940  1.00 14.270          C  
ATOM    324  NZ  LYS A  20     -16.203 -21.845 -13.227  1.00 14.270          N  
ATOM    325  H   LYS A  20     -11.186 -22.503 -17.755  1.00 12.310          H  
ATOM    326  HA  LYS A  20      -9.941 -22.161 -15.126  1.00 12.200          H  
ATOM    327 1HB  LYS A  20     -12.258 -23.896 -15.980  1.00 17.130          H  
ATOM    328 2HB  LYS A  20     -11.628 -23.845 -14.357  1.00 17.130          H  
ATOM    329 1HG  LYS A  20     -12.165 -21.413 -14.255  1.00 17.130          H  
ATOM    330 2HG  LYS A  20     -12.886 -21.543 -15.853  1.00 17.130          H  
ATOM    331 1HD  LYS A  20     -14.526 -23.242 -14.978  1.00 17.130          H  
ATOM    332 2HD  LYS A  20     -13.781 -23.126 -13.381  1.00 17.130          H  
ATOM    333 1HE  LYS A  20     -14.402 -20.712 -13.300  1.00 17.130          H  
ATOM    334 2HE  LYS A  20     -15.224 -20.891 -14.857  1.00 17.130          H  
ATOM    335 1HZ  LYS A  20     -16.766 -21.030 -13.034  1.00 17.130          H  
ATOM    336 2HZ  LYS A  20     -16.763 -22.485 -13.815  1.00 17.130          H  
ATOM    337 3HZ  LYS A  20     -15.992 -22.307 -12.359  1.00 17.130          H  
ATOM    338  N   PRO A  21      -8.706 -24.552 -14.909  1.00  9.580          N  
ATOM    339  CA  PRO A  21      -7.807 -25.707 -14.889  1.00  9.500          C  
ATOM    340  C   PRO A  21      -8.510 -26.988 -15.269  1.00  9.690          C  
ATOM    341  O   PRO A  21      -9.698 -27.160 -15.005  1.00 10.180          O  
ATOM    342  CB  PRO A  21      -7.364 -25.775 -13.429  1.00 14.250          C  
ATOM    343  CG  PRO A  21      -7.519 -24.380 -12.908  1.00 14.250          C  
ATOM    344  CD  PRO A  21      -8.727 -23.822 -13.617  1.00 14.250          C  
ATOM    345  HA  PRO A  21      -6.950 -25.521 -15.552  1.00 11.400          H  
ATOM    346 1HB  PRO A  21      -7.981 -26.503 -12.882  1.00 17.100          H  
ATOM    347 2HB  PRO A  21      -6.327 -26.142 -13.361  1.00 17.100          H  
ATOM    348 1HG  PRO A  21      -7.647 -24.421 -11.808  1.00 17.100          H  
ATOM    349 2HG  PRO A  21      -6.609 -23.798 -13.097  1.00 17.100          H  
ATOM    350 1HD  PRO A  21      -9.639 -24.044 -13.051  1.00 17.100          H  
ATOM    351 2HD  PRO A  21      -8.532 -22.753 -13.729  1.00 17.100          H  
ATOM    352  N   ALA A  22      -7.770 -27.934 -15.814  1.00  9.560          N  
ATOM    353  CA  ALA A  22      -8.376 -29.178 -16.237  1.00  9.920          C  
ATOM    354  C   ALA A  22      -8.129 -30.183 -15.161  1.00 10.000          C  
ATOM    355  O   ALA A  22      -7.298 -31.072 -15.268  1.00  9.990          O  
ATOM    356  CB  ALA A  22      -7.802 -29.655 -17.560  1.00 13.740          C  
ATOM    357  H   ALA A  22      -6.766 -27.793 -15.955  1.00 11.470          H  
ATOM    358  HA  ALA A  22      -9.450 -29.033 -16.342  1.00 11.900          H  
ATOM    359 1HB  ALA A  22      -8.271 -30.593 -17.846  1.00 16.490          H  
ATOM    360 2HB  ALA A  22      -7.989 -28.906 -18.328  1.00 16.490          H  
ATOM    361 3HB  ALA A  22      -6.735 -29.806 -17.459  1.00 16.490          H  
ATOM    362  N   THR A  23      -8.930 -30.052 -14.122  1.00 10.320          N  
ATOM    363  CA  THR A  23      -8.787 -30.808 -12.886  1.00 10.640          C  
ATOM    364  C   THR A  23      -8.882 -32.308 -13.121  1.00 11.150          C  
ATOM    365  O   THR A  23      -8.163 -33.093 -12.487  1.00 11.360          O  
ATOM    366  CB  THR A  23      -9.848 -30.347 -11.889  1.00 14.770          C  
ATOM    367  OG1 THR A  23     -11.156 -30.548 -12.451  1.00 14.770          O  
ATOM    368  CG2 THR A  23      -9.645 -28.876 -11.623  1.00 14.770          C  
ATOM    369  H   THR A  23      -9.604 -29.285 -14.184  1.00 12.380          H  
ATOM    370  HA  THR A  23      -7.818 -30.589 -12.459  1.00 12.770          H  
ATOM    371  HB  THR A  23      -9.756 -30.909 -10.960  1.00 17.720          H  
ATOM    372  HG1 THR A  23     -11.822 -30.344 -11.780  1.00 17.720          H  
ATOM    373 1HG2 THR A  23     -10.393 -28.562 -10.928  1.00 17.720          H  
ATOM    374 2HG2 THR A  23      -8.657 -28.724 -11.203  1.00 17.720          H  
ATOM    375 3HG2 THR A  23      -9.740 -28.297 -12.533  1.00 17.720          H  
ATOM    376  N   ALA A  24      -9.627 -32.689 -14.159  1.00 11.570          N  
ATOM    377  CA  ALA A  24      -9.809 -34.068 -14.615  1.00 12.270          C  
ATOM    378  C   ALA A  24      -8.474 -34.705 -15.031  1.00 12.440          C  
ATOM    379  O   ALA A  24      -8.370 -35.925 -15.166  1.00 12.800          O  
ATOM    380  CB  ALA A  24     -10.768 -34.105 -15.789  1.00 16.900          C  
ATOM    381  H   ALA A  24     -10.180 -31.966 -14.606  1.00 13.880          H  
ATOM    382  HA  ALA A  24     -10.220 -34.646 -13.789  1.00 14.720          H  
ATOM    383 1HB  ALA A  24     -10.913 -35.137 -16.105  1.00 20.280          H  
ATOM    384 2HB  ALA A  24     -11.724 -33.676 -15.491  1.00 20.280          H  
ATOM    385 3HB  ALA A  24     -10.352 -33.527 -16.613  1.00 20.280          H  
ATOM    386  N   GLN A  25      -7.476 -33.857 -15.291  1.00 12.380          N  
ATOM    387  CA  GLN A  25      -6.136 -34.214 -15.723  1.00 12.660          C  
ATOM    388  C   GLN A  25      -5.120 -34.065 -14.578  1.00 12.510          C  
ATOM    389  O   GLN A  25      -3.932 -33.846 -14.833  1.00 12.410          O  
ATOM    390  CB  GLN A  25      -5.707 -33.328 -16.899  1.00 17.610          C  
ATOM    391  CG  GLN A  25      -6.571 -33.451 -18.134  1.00 17.610          C  
ATOM    392  CD  GLN A  25      -6.120 -32.517 -19.253  1.00 17.610          C  
ATOM    393  OE1 GLN A  25      -5.368 -31.560 -19.030  1.00 17.610          O  
ATOM    394  NE2 GLN A  25      -6.581 -32.792 -20.465  1.00 17.610          N  
ATOM    395  H   GLN A  25      -7.640 -32.862 -15.147  1.00 14.860          H  
ATOM    396  HA  GLN A  25      -6.140 -35.255 -16.042  1.00 15.190          H  
ATOM    397 1HB  GLN A  25      -5.700 -32.292 -16.591  1.00 21.130          H  
ATOM    398 2HB  GLN A  25      -4.689 -33.582 -17.186  1.00 21.130          H  
ATOM    399 1HG  GLN A  25      -6.529 -34.475 -18.494  1.00 21.130          H  
ATOM    400 2HG  GLN A  25      -7.596 -33.192 -17.864  1.00 21.130          H  
ATOM    401 1HE2 GLN A  25      -6.324 -32.218 -21.244  1.00 21.130          H  
ATOM    402 2HE2 GLN A  25      -7.189 -33.575 -20.605  1.00 21.130          H  
ATOM    403  N   SER A  26      -5.592 -34.181 -13.326  1.00 12.690          N  
ATOM    404  CA  SER A  26      -4.781 -34.072 -12.102  1.00 12.770          C  
ATOM    405  C   SER A  26      -4.183 -32.684 -11.927  1.00 12.380          C  
ATOM    406  O   SER A  26      -2.976 -32.507 -11.753  1.00 12.350          O  
ATOM    407  CB  SER A  26      -3.670 -35.121 -12.059  1.00 17.850          C  
ATOM    408  OG  SER A  26      -4.186 -36.433 -12.059  1.00 17.850          O  
ATOM    409  H   SER A  26      -6.599 -34.289 -13.196  1.00 15.230          H  
ATOM    410  HA  SER A  26      -5.440 -34.254 -11.252  1.00 15.320          H  
ATOM    411 1HB  SER A  26      -2.992 -34.992 -12.896  1.00 21.420          H  
ATOM    412 2HB  SER A  26      -3.083 -34.970 -11.153  1.00 21.420          H  
ATOM    413  HG  SER A  26      -3.423 -37.014 -12.034  1.00 21.420          H  
ATOM    414  N   GLN A  27      -5.071 -31.698 -11.976  1.00 12.260          N  
ATOM    415  CA  GLN A  27      -4.709 -30.289 -11.820  1.00 12.120          C  
ATOM    416  C   GLN A  27      -5.521 -29.687 -10.662  1.00 11.510          C  
ATOM    417  O   GLN A  27      -6.600 -30.193 -10.358  1.00 11.450          O  
ATOM    418  CB  GLN A  27      -4.976 -29.533 -13.136  1.00 17.020          C  
ATOM    419  CG  GLN A  27      -4.156 -30.036 -14.312  1.00 17.020          C  
ATOM    420  CD  GLN A  27      -4.430 -29.263 -15.603  1.00 17.020          C  
ATOM    421  OE1 GLN A  27      -5.008 -28.149 -15.584  1.00 17.020          O  
ATOM    422  NE2 GLN A  27      -4.017 -29.845 -16.730  1.00 17.020          N  
ATOM    423  H   GLN A  27      -6.040 -31.993 -12.115  1.00 14.710          H  
ATOM    424  HA  GLN A  27      -3.649 -30.241 -11.590  1.00 14.540          H  
ATOM    425 1HB  GLN A  27      -6.004 -29.636 -13.406  1.00 20.430          H  
ATOM    426 2HB  GLN A  27      -4.793 -28.473 -13.019  1.00 20.430          H  
ATOM    427 1HG  GLN A  27      -3.097 -29.968 -14.070  1.00 20.430          H  
ATOM    428 2HG  GLN A  27      -4.429 -31.077 -14.493  1.00 20.430          H  
ATOM    429 1HE2 GLN A  27      -4.173 -29.406 -17.617  1.00 20.430          H  
ATOM    430 2HE2 GLN A  27      -3.546 -30.736 -16.710  1.00 20.430          H  
ATOM    431  N   PRO A  28      -5.018 -28.653  -9.966  1.00 11.260          N  
ATOM    432  CA  PRO A  28      -5.716 -27.940  -8.906  1.00 10.940          C  
ATOM    433  C   PRO A  28      -6.897 -27.190  -9.482  1.00 10.870          C  
ATOM    434  O   PRO A  28      -6.837 -26.771 -10.632  1.00 11.100          O  
ATOM    435  CB  PRO A  28      -4.642 -26.991  -8.364  1.00 16.410          C  
ATOM    436  CG  PRO A  28      -3.659 -26.816  -9.514  1.00 16.410          C  
ATOM    437  CD  PRO A  28      -3.656 -28.146 -10.239  1.00 16.410          C  
ATOM    438  HA  PRO A  28      -6.046 -28.655  -8.138  1.00 13.130          H  
ATOM    439 1HB  PRO A  28      -5.116 -26.039  -8.063  1.00 19.690          H  
ATOM    440 2HB  PRO A  28      -4.181 -27.418  -7.463  1.00 19.690          H  
ATOM    441 1HG  PRO A  28      -3.994 -25.988 -10.164  1.00 19.690          H  
ATOM    442 2HG  PRO A  28      -2.666 -26.535  -9.130  1.00 19.690          H  
ATOM    443 1HD  PRO A  28      -3.488 -27.952 -11.296  1.00 19.690          H  
ATOM    444 2HD  PRO A  28      -2.897 -28.821  -9.812  1.00 19.690          H  
ATOM    445  N   ASP A  29      -7.954 -27.014  -8.696  1.00 10.810          N  
ATOM    446  CA  ASP A  29      -9.113 -26.258  -9.163  1.00 11.000          C  
ATOM    447  C   ASP A  29      -8.907 -24.766  -8.902  1.00 11.300          C  
ATOM    448  O   ASP A  29      -7.883 -24.368  -8.342  1.00 11.730          O  
ATOM    449  CB  ASP A  29     -10.391 -26.818  -8.512  1.00 15.320          C  
ATOM    450  CG  ASP A  29     -11.612 -26.702  -9.435  1.00 15.320          C  
ATOM    451  OD1 ASP A  29     -11.639 -25.750 -10.200  1.00 15.320          O  
ATOM    452  OD2 ASP A  29     -12.450 -27.609  -9.439  1.00 15.320          O  
ATOM    453  H   ASP A  29      -7.953 -27.397  -7.763  1.00 12.970          H  
ATOM    454  HA  ASP A  29      -9.202 -26.387 -10.240  1.00 13.200          H  
ATOM    455 1HB  ASP A  29     -10.243 -27.865  -8.252  1.00 18.390          H  
ATOM    456 2HB  ASP A  29     -10.604 -26.271  -7.592  1.00 18.390          H  
ATOM    457  N   GLN A  30      -9.883 -23.939  -9.271  1.00 11.260          N  
ATOM    458  CA  GLN A  30      -9.752 -22.484  -9.106  1.00 11.700          C  
ATOM    459  C   GLN A  30     -10.847 -21.863  -8.237  1.00 12.180          C  
ATOM    460  O   GLN A  30     -11.946 -22.409  -8.088  1.00 12.230          O  
ATOM    461  CB  GLN A  30      -9.707 -21.800 -10.492  1.00 16.200          C  
ATOM    462  CG  GLN A  30     -10.998 -21.892 -11.351  1.00 16.200          C  
ATOM    463  CD  GLN A  30     -11.974 -20.685 -11.195  1.00 16.200          C  
ATOM    464  OE1 GLN A  30     -11.659 -19.536 -11.604  1.00 16.200          O  
ATOM    465  NE2 GLN A  30     -13.141 -20.938 -10.608  1.00 16.200          N  
ATOM    466  H   GLN A  30     -10.704 -24.361  -9.711  1.00 13.510          H  
ATOM    467  HA  GLN A  30      -8.802 -22.285  -8.612  1.00 14.040          H  
ATOM    468 1HB  GLN A  30      -9.493 -20.742 -10.352  1.00 19.440          H  
ATOM    469 2HB  GLN A  30      -8.889 -22.221 -11.064  1.00 19.440          H  
ATOM    470 1HG  GLN A  30     -10.709 -21.940 -12.390  1.00 19.440          H  
ATOM    471 2HG  GLN A  30     -11.540 -22.802 -11.075  1.00 19.440          H  
ATOM    472 1HE2 GLN A  30     -13.800 -20.201 -10.467  1.00 19.440          H  
ATOM    473 2HE2 GLN A  30     -13.342 -21.869 -10.271  1.00 19.440          H  
ATOM    474  N   LYS A  31     -10.522 -20.710  -7.661  1.00 12.700          N  
ATOM    475  CA  LYS A  31     -11.454 -19.932  -6.863  1.00 13.330          C  
ATOM    476  C   LYS A  31     -12.159 -18.934  -7.780  1.00 13.250          C  
ATOM    477  O   LYS A  31     -11.586 -18.572  -8.804  1.00 13.120          O  
ATOM    478  CB  LYS A  31     -10.682 -19.211  -5.755  1.00 18.410          C  
ATOM    479  CG  LYS A  31      -9.705 -18.152  -6.256  1.00 18.410          C  
ATOM    480  CD  LYS A  31      -8.901 -17.550  -5.116  1.00 18.410          C  
ATOM    481  CE  LYS A  31      -7.975 -16.450  -5.617  1.00 18.410          C  
ATOM    482  NZ  LYS A  31      -7.127 -15.891  -4.527  1.00 18.410          N  
ATOM    483  H   LYS A  31      -9.590 -20.352  -7.810  1.00 15.240          H  
ATOM    484  HA  LYS A  31     -12.170 -20.605  -6.424  1.00 16.000          H  
ATOM    485 1HB  LYS A  31     -11.369 -18.735  -5.076  1.00 22.090          H  
ATOM    486 2HB  LYS A  31     -10.113 -19.936  -5.181  1.00 22.090          H  
ATOM    487 1HG  LYS A  31      -9.026 -18.577  -6.987  1.00 22.090          H  
ATOM    488 2HG  LYS A  31     -10.267 -17.347  -6.735  1.00 22.090          H  
ATOM    489 1HD  LYS A  31      -9.587 -17.117  -4.392  1.00 22.090          H  
ATOM    490 2HD  LYS A  31      -8.318 -18.325  -4.620  1.00 22.090          H  
ATOM    491 1HE  LYS A  31      -7.332 -16.854  -6.397  1.00 22.090          H  
ATOM    492 2HE  LYS A  31      -8.581 -15.646  -6.039  1.00 22.090          H  
ATOM    493 1HZ  LYS A  31      -6.531 -15.162  -4.905  1.00 22.090          H  
ATOM    494 2HZ  LYS A  31      -7.714 -15.504  -3.801  1.00 22.090          H  
ATOM    495 3HZ  LYS A  31      -6.555 -16.626  -4.136  1.00 22.090          H  
ATOM    496  N   PRO A  32     -13.364 -18.445  -7.442  1.00 13.510          N  
ATOM    497  CA  PRO A  32     -14.091 -17.426  -8.171  1.00 13.700          C  
ATOM    498  C   PRO A  32     -13.290 -16.118  -8.230  1.00 14.190          C  
ATOM    499  O   PRO A  32     -12.382 -15.931  -7.426  1.00 14.540          O  
ATOM    500  CB  PRO A  32     -15.367 -17.242  -7.339  1.00 20.550          C  
ATOM    501  CG  PRO A  32     -15.530 -18.535  -6.599  1.00 20.550          C  
ATOM    502  CD  PRO A  32     -14.126 -19.018  -6.323  1.00 20.550          C  
ATOM    503  HA  PRO A  32     -14.329 -17.844  -9.147  1.00 16.440          H  
ATOM    504 1HB  PRO A  32     -15.274 -16.361  -6.691  1.00 24.660          H  
ATOM    505 2HB  PRO A  32     -16.218 -17.047  -8.007  1.00 24.660          H  
ATOM    506 1HG  PRO A  32     -16.107 -18.373  -5.675  1.00 24.660          H  
ATOM    507 2HG  PRO A  32     -16.105 -19.245  -7.210  1.00 24.660          H  
ATOM    508 1HD  PRO A  32     -13.758 -18.656  -5.366  1.00 24.660          H  
ATOM    509 2HD  PRO A  32     -14.174 -20.108  -6.369  1.00 24.660          H  
ATOM    510  N   PRO A  33     -13.511 -15.275  -9.248  1.00 14.390          N  
ATOM    511  CA  PRO A  33     -12.947 -13.942  -9.393  1.00 14.940          C  
ATOM    512  C   PRO A  33     -13.355 -13.029  -8.224  1.00 15.640          C  
ATOM    513  O   PRO A  33     -14.426 -13.214  -7.619  1.00 16.010          O  
ATOM    514  CB  PRO A  33     -13.577 -13.472 -10.691  1.00 22.410          C  
ATOM    515  CG  PRO A  33     -13.947 -14.716 -11.443  1.00 22.410          C  
ATOM    516  CD  PRO A  33     -14.326 -15.708 -10.405  1.00 22.410          C  
ATOM    517  HA  PRO A  33     -11.850 -14.003  -9.477  1.00 17.930          H  
ATOM    518 1HB  PRO A  33     -14.425 -12.852 -10.439  1.00 26.890          H  
ATOM    519 2HB  PRO A  33     -12.856 -12.855 -11.240  1.00 26.890          H  
ATOM    520 1HG  PRO A  33     -14.758 -14.508 -12.161  1.00 26.890          H  
ATOM    521 2HG  PRO A  33     -13.104 -15.062 -12.022  1.00 26.890          H  
ATOM    522 1HD  PRO A  33     -15.400 -15.683 -10.175  1.00 26.890          H  
ATOM    523 2HD  PRO A  33     -13.988 -16.671 -10.808  1.00 26.890          H  
ATOM    524  N   ASN A  34     -12.512 -12.041  -7.922  1.00 15.950          N  
ATOM    525  CA  ASN A  34     -12.753 -11.065  -6.863  1.00 16.750          C  
ATOM    526  C   ASN A  34     -13.588  -9.871  -7.370  1.00 16.850          C  
ATOM    527  O   ASN A  34     -13.940  -9.797  -8.557  1.00 17.090          O  
ATOM    528  CB  ASN A  34     -11.401 -10.636  -6.294  1.00 23.130          C  
ATOM    529  CG  ASN A  34     -11.426 -10.150  -4.854  1.00 23.130          C  
ATOM    530  OD1 ASN A  34     -12.421  -9.589  -4.373  1.00 23.130          O  
ATOM    531  ND2 ASN A  34     -10.343 -10.367  -4.157  1.00 23.130          N  
ATOM    532  H   ASN A  34     -11.651 -11.939  -8.468  1.00 19.140          H  
ATOM    533  HA  ASN A  34     -13.325 -11.551  -6.069  1.00 20.100          H  
ATOM    534 1HB  ASN A  34     -10.714 -11.481  -6.359  1.00 27.760          H  
ATOM    535 2HB  ASN A  34     -10.984  -9.851  -6.915  1.00 27.760          H  
ATOM    536 1HD2 ASN A  34     -10.311 -10.076  -3.198  1.00 27.760          H  
ATOM    537 2HD2 ASN A  34      -9.557 -10.826  -4.570  1.00 27.760          H  
ATOM    538  N   LYS A  35     -13.914  -8.938  -6.467  1.00 16.810          N  
ATOM    539  CA  LYS A  35     -14.683  -7.749  -6.819  1.00 17.050          C  
ATOM    540  C   LYS A  35     -14.116  -6.455  -6.209  1.00 17.090          C  
ATOM    541  O   LYS A  35     -13.495  -6.451  -5.136  1.00 17.270          O  
ATOM    542  CB  LYS A  35     -16.156  -7.921  -6.443  1.00 23.770          C  
ATOM    543  CG  LYS A  35     -16.952  -8.828  -7.409  1.00 23.770          C  
ATOM    544  CD  LYS A  35     -16.995 -10.314  -6.961  1.00 23.770          C  
ATOM    545  CE  LYS A  35     -17.500 -11.229  -8.084  1.00 23.770          C  
ATOM    546  NZ  LYS A  35     -17.264 -12.685  -7.764  1.00 23.770          N  
ATOM    547  H   LYS A  35     -13.600  -9.064  -5.512  1.00 20.170          H  
ATOM    548  HA  LYS A  35     -14.648  -7.632  -7.900  1.00 20.460          H  
ATOM    549 1HB  LYS A  35     -16.249  -8.311  -5.429  1.00 28.530          H  
ATOM    550 2HB  LYS A  35     -16.633  -6.948  -6.463  1.00 28.530          H  
ATOM    551 1HG  LYS A  35     -17.970  -8.449  -7.494  1.00 28.530          H  
ATOM    552 2HG  LYS A  35     -16.491  -8.779  -8.398  1.00 28.530          H  
ATOM    553 1HD  LYS A  35     -16.045 -10.673  -6.619  1.00 28.530          H  
ATOM    554 2HD  LYS A  35     -17.699 -10.386  -6.129  1.00 28.530          H  
ATOM    555 1HE  LYS A  35     -18.568 -11.064  -8.222  1.00 28.530          H  
ATOM    556 2HE  LYS A  35     -16.978 -10.983  -9.013  1.00 28.530          H  
ATOM    557 1HZ  LYS A  35     -17.602 -13.259  -8.517  1.00 28.530          H  
ATOM    558 2HZ  LYS A  35     -16.230 -12.853  -7.646  1.00 28.530          H  
ATOM    559 3HZ  LYS A  35     -17.741 -12.932  -6.915  1.00 28.530          H  
ATOM    560  N   ALA A  36     -14.336  -5.355  -6.927  1.00 17.090          N  
ATOM    561  CA  ALA A  36     -13.983  -3.998  -6.522  1.00 17.290          C  
ATOM    562  C   ALA A  36     -14.931  -3.516  -5.393  1.00 17.120          C  
ATOM    563  O   ALA A  36     -16.061  -4.008  -5.298  1.00 16.970          O  
ATOM    564  CB  ALA A  36     -14.028  -3.090  -7.748  1.00 24.130          C  
ATOM    565  H   ALA A  36     -14.811  -5.477  -7.810  1.00 20.510          H  
ATOM    566  HA  ALA A  36     -12.966  -4.026  -6.139  1.00 20.750          H  
ATOM    567 1HB  ALA A  36     -13.743  -2.080  -7.500  1.00 28.950          H  
ATOM    568 2HB  ALA A  36     -13.342  -3.476  -8.502  1.00 28.950          H  
ATOM    569 3HB  ALA A  36     -15.015  -3.072  -8.149  1.00 28.950          H  
ATOM    570  N   PRO A  37     -14.490  -2.597  -4.501  1.00 17.290          N  
ATOM    571  CA  PRO A  37     -15.260  -1.997  -3.409  1.00 17.280          C  
ATOM    572  C   PRO A  37     -16.439  -1.141  -3.839  1.00 17.170          C  
ATOM    573  O   PRO A  37     -16.363  -0.424  -4.834  1.00 17.310          O  
ATOM    574  CB  PRO A  37     -14.212  -1.151  -2.681  1.00 25.920          C  
ATOM    575  CG  PRO A  37     -13.144  -0.876  -3.708  1.00 25.920          C  
ATOM    576  CD  PRO A  37     -13.093  -2.113  -4.565  1.00 25.920          C  
ATOM    577  HA  PRO A  37     -15.620  -2.790  -2.749  1.00 20.740          H  
ATOM    578 1HB  PRO A  37     -14.683  -0.225  -2.308  1.00 31.100          H  
ATOM    579 2HB  PRO A  37     -13.834  -1.692  -1.804  1.00 31.100          H  
ATOM    580 1HG  PRO A  37     -13.416   0.023  -4.289  1.00 31.100          H  
ATOM    581 2HG  PRO A  37     -12.184  -0.656  -3.212  1.00 31.100          H  
ATOM    582 1HD  PRO A  37     -12.792  -1.810  -5.558  1.00 31.100          H  
ATOM    583 2HD  PRO A  37     -12.408  -2.859  -4.130  1.00 31.100          H  
ATOM    584  N   SER A  38     -17.483  -1.159  -3.014  1.00 17.040          N  
ATOM    585  CA  SER A  38     -18.735  -0.420  -3.197  1.00 17.030          C  
ATOM    586  C   SER A  38     -18.618   1.077  -3.372  1.00 16.930          C  
ATOM    587  O   SER A  38     -17.816   1.742  -2.716  1.00 17.110          O  
ATOM    588  CB  SER A  38     -19.642  -0.677  -2.019  1.00 23.850          C  
ATOM    589  OG  SER A  38     -20.775   0.157  -2.050  1.00 23.850          O  
ATOM    590  H   SER A  38     -17.424  -1.763  -2.207  1.00 20.450          H  
ATOM    591  HA  SER A  38     -19.223  -0.804  -4.084  1.00 20.440          H  
ATOM    592 1HB  SER A  38     -19.951  -1.712  -2.035  1.00 28.620          H  
ATOM    593 2HB  SER A  38     -19.093  -0.515  -1.092  1.00 28.620          H  
ATOM    594  HG  SER A  38     -21.361  -0.173  -1.356  1.00 28.620          H  
ATOM    595  N   ALA A  39     -19.494   1.613  -4.235  1.00 16.750          N  
ATOM    596  CA  ALA A  39     -19.594   3.040  -4.508  1.00 16.720          C  
ATOM    597  C   ALA A  39     -20.411   3.780  -3.437  1.00 16.300          C  
ATOM    598  O   ALA A  39     -20.580   4.997  -3.515  1.00 16.170          O  
ATOM    599  CB  ALA A  39     -20.229   3.250  -5.865  1.00 23.420          C  
ATOM    600  H   ALA A  39     -20.117   0.992  -4.762  1.00 20.100          H  
ATOM    601  HA  ALA A  39     -18.587   3.454  -4.512  1.00 20.060          H  
ATOM    602 1HB  ALA A  39     -20.283   4.315  -6.087  1.00 28.100          H  
ATOM    603 2HB  ALA A  39     -19.633   2.743  -6.625  1.00 28.100          H  
ATOM    604 3HB  ALA A  39     -21.229   2.827  -5.842  1.00 28.100          H  
ATOM    605  N   GLY A  40     -20.940   3.045  -2.455  1.00 16.230          N  
ATOM    606  CA  GLY A  40     -21.729   3.625  -1.366  1.00 16.010          C  
ATOM    607  C   GLY A  40     -23.246   3.714  -1.585  1.00 15.590          C  
ATOM    608  O   GLY A  40     -23.952   4.290  -0.754  1.00 15.550          O  
ATOM    609  H   GLY A  40     -20.758   2.043  -2.450  1.00 19.480          H  
ATOM    610 1HA  GLY A  40     -21.541   3.044  -0.464  1.00 19.210          H  
ATOM    611 2HA  GLY A  40     -21.347   4.624  -1.161  1.00 19.210          H  
ATOM    612  N   SER A  41     -23.761   3.138  -2.667  1.00 15.430          N  
ATOM    613  CA  SER A  41     -25.196   3.181  -2.941  1.00 15.200          C  
ATOM    614  C   SER A  41     -25.644   1.986  -3.776  1.00 14.690          C  
ATOM    615  O   SER A  41     -24.827   1.221  -4.292  1.00 14.350          O  
ATOM    616  CB  SER A  41     -25.569   4.482  -3.630  1.00 21.370          C  
ATOM    617  OG  SER A  41     -25.015   4.566  -4.908  1.00 21.370          O  
ATOM    618  H   SER A  41     -23.145   2.687  -3.325  1.00 18.520          H  
ATOM    619  HA  SER A  41     -25.727   3.139  -1.989  1.00 18.240          H  
ATOM    620 1HB  SER A  41     -26.653   4.558  -3.698  1.00 25.650          H  
ATOM    621 2HB  SER A  41     -25.221   5.320  -3.027  1.00 25.650          H  
ATOM    622  HG  SER A  41     -25.291   5.415  -5.259  1.00 25.650          H  
ATOM    623  N   ARG A  42     -26.957   1.771  -3.861  1.00 14.770          N  
ATOM    624  CA  ARG A  42     -27.463   0.670  -4.675  1.00 14.500          C  
ATOM    625  C   ARG A  42     -27.619   1.123  -6.115  1.00 13.840          C  
ATOM    626  O   ARG A  42     -28.379   2.045  -6.411  1.00 14.080          O  
ATOM    627  CB  ARG A  42     -28.782   0.144  -4.136  1.00 20.410          C  
ATOM    628  CG  ARG A  42     -29.363  -1.046  -4.902  1.00 20.410          C  
ATOM    629  CD  ARG A  42     -30.590  -1.565  -4.245  1.00 20.410          C  
ATOM    630  NE  ARG A  42     -31.158  -2.702  -4.965  1.00 20.410          N  
ATOM    631  CZ  ARG A  42     -32.274  -3.377  -4.600  1.00 20.410          C  
ATOM    632  NH1 ARG A  42     -32.942  -3.031  -3.516  1.00 20.410          N  
ATOM    633  NH2 ARG A  42     -32.698  -4.390  -5.338  1.00 20.410          N  
ATOM    634  H   ARG A  42     -27.598   2.398  -3.397  1.00 17.720          H  
ATOM    635  HA  ARG A  42     -26.743  -0.145  -4.647  1.00 17.400          H  
ATOM    636 1HB  ARG A  42     -28.653  -0.163  -3.100  1.00 24.490          H  
ATOM    637 2HB  ARG A  42     -29.524   0.940  -4.156  1.00 24.490          H  
ATOM    638 1HG  ARG A  42     -29.624  -0.741  -5.920  1.00 24.490          H  
ATOM    639 2HG  ARG A  42     -28.626  -1.851  -4.945  1.00 24.490          H  
ATOM    640 1HD  ARG A  42     -30.341  -1.891  -3.232  1.00 24.490          H  
ATOM    641 2HD  ARG A  42     -31.336  -0.773  -4.205  1.00 24.490          H  
ATOM    642  HE  ARG A  42     -30.685  -3.002  -5.809  1.00 24.490          H  
ATOM    643 1HH1 ARG A  42     -32.627  -2.259  -2.948  1.00 24.490          H  
ATOM    644 2HH1 ARG A  42     -33.776  -3.538  -3.251  1.00 24.490          H  
ATOM    645 1HH2 ARG A  42     -32.192  -4.656  -6.171  1.00 24.490          H  
ATOM    646 2HH2 ARG A  42     -33.530  -4.898  -5.076  1.00 24.490          H  
ATOM    647  N   LEU A  43     -26.878   0.476  -6.990  1.00 13.140          N  
ATOM    648  CA  LEU A  43     -26.825   0.804  -8.395  1.00 12.600          C  
ATOM    649  C   LEU A  43     -27.594  -0.265  -9.175  1.00 11.970          C  
ATOM    650  O   LEU A  43     -27.891  -1.316  -8.609  1.00 11.860          O  
ATOM    651  CB  LEU A  43     -25.349   0.898  -8.787  1.00 17.860          C  
ATOM    652  CG  LEU A  43     -24.507   1.878  -7.899  1.00 17.860          C  
ATOM    653  CD1 LEU A  43     -23.089   1.805  -8.307  1.00 17.860          C  
ATOM    654  CD2 LEU A  43     -25.018   3.303  -8.018  1.00 17.860          C  
ATOM    655  H   LEU A  43     -26.289  -0.270  -6.648  1.00 15.770          H  
ATOM    656  HA  LEU A  43     -27.305   1.761  -8.527  1.00 15.120          H  
ATOM    657 1HB  LEU A  43     -24.905  -0.086  -8.726  1.00 21.430          H  
ATOM    658 2HB  LEU A  43     -25.257   1.236  -9.804  1.00 21.430          H  
ATOM    659  HG  LEU A  43     -24.567   1.562  -6.858  1.00 21.430          H  
ATOM    660 1HD1 LEU A  43     -22.503   2.450  -7.677  1.00 21.430          H  
ATOM    661 2HD1 LEU A  43     -22.755   0.790  -8.197  1.00 21.430          H  
ATOM    662 3HD1 LEU A  43     -22.987   2.123  -9.329  1.00 21.430          H  
ATOM    663 1HD2 LEU A  43     -24.405   3.946  -7.389  1.00 21.430          H  
ATOM    664 2HD2 LEU A  43     -24.949   3.633  -9.054  1.00 21.430          H  
ATOM    665 3HD2 LEU A  43     -26.049   3.370  -7.683  1.00 21.430          H  
ATOM    666  N   PRO A  44     -27.989  -0.022 -10.439  1.00 11.740          N  
ATOM    667  CA  PRO A  44     -28.681  -0.969 -11.293  1.00 11.280          C  
ATOM    668  C   PRO A  44     -27.881  -2.273 -11.430  1.00 10.440          C  
ATOM    669  O   PRO A  44     -26.649  -2.236 -11.405  1.00 10.210          O  
ATOM    670  CB  PRO A  44     -28.769  -0.216 -12.629  1.00 16.920          C  
ATOM    671  CG  PRO A  44     -28.725   1.243 -12.249  1.00 16.920          C  
ATOM    672  CD  PRO A  44     -27.783   1.307 -11.073  1.00 16.920          C  
ATOM    673  HA  PRO A  44     -29.675  -1.118 -10.858  1.00 13.540          H  
ATOM    674 1HB  PRO A  44     -27.923  -0.504 -13.277  1.00 20.300          H  
ATOM    675 2HB  PRO A  44     -29.687  -0.488 -13.164  1.00 20.300          H  
ATOM    676 1HG  PRO A  44     -28.360   1.842 -13.102  1.00 20.300          H  
ATOM    677 2HG  PRO A  44     -29.734   1.610 -12.012  1.00 20.300          H  
ATOM    678 1HD  PRO A  44     -26.753   1.417 -11.442  1.00 20.300          H  
ATOM    679 2HD  PRO A  44     -28.099   2.138 -10.440  1.00 20.300          H  
ATOM    680  N   PRO A  45     -28.557  -3.427 -11.531  1.00 10.130          N  
ATOM    681  CA  PRO A  45     -28.002  -4.758 -11.681  1.00  9.510          C  
ATOM    682  C   PRO A  45     -27.440  -5.011 -13.076  1.00  8.970          C  
ATOM    683  O   PRO A  45     -27.812  -4.308 -14.019  1.00  9.230          O  
ATOM    684  CB  PRO A  45     -29.223  -5.650 -11.416  1.00 14.270          C  
ATOM    685  CG  PRO A  45     -30.396  -4.825 -11.871  1.00 14.270          C  
ATOM    686  CD  PRO A  45     -30.037  -3.405 -11.511  1.00 14.270          C  
ATOM    687  HA  PRO A  45     -27.235  -4.872 -10.910  1.00 11.410          H  
ATOM    688 1HB  PRO A  45     -29.139  -6.589 -11.995  1.00 17.120          H  
ATOM    689 2HB  PRO A  45     -29.267  -5.925 -10.354  1.00 17.120          H  
ATOM    690 1HG  PRO A  45     -30.539  -4.958 -12.957  1.00 17.120          H  
ATOM    691 2HG  PRO A  45     -31.320  -5.173 -11.385  1.00 17.120          H  
ATOM    692 1HD  PRO A  45     -30.437  -2.732 -12.281  1.00 17.120          H  
ATOM    693 2HD  PRO A  45     -30.411  -3.176 -10.500  1.00 17.120          H  
ATOM    694  N   PRO A  46     -26.569  -6.020 -13.232  1.00  8.420          N  
ATOM    695  CA  PRO A  46     -26.043  -6.547 -14.476  1.00  8.030          C  
ATOM    696  C   PRO A  46     -27.162  -7.274 -15.175  1.00  7.780          C  
ATOM    697  O   PRO A  46     -28.208  -7.503 -14.565  1.00  7.690          O  
ATOM    698  CB  PRO A  46     -24.951  -7.489 -14.021  1.00 12.040          C  
ATOM    699  CG  PRO A  46     -25.376  -7.941 -12.652  1.00 12.040          C  
ATOM    700  CD  PRO A  46     -26.055  -6.732 -12.039  1.00 12.040          C  
ATOM    701  HA  PRO A  46     -25.645  -5.732 -15.101  1.00  9.640          H  
ATOM    702 1HB  PRO A  46     -24.878  -8.306 -14.749  1.00 14.450          H  
ATOM    703 2HB  PRO A  46     -23.994  -6.964 -14.021  1.00 14.450          H  
ATOM    704 1HG  PRO A  46     -26.043  -8.813 -12.731  1.00 14.450          H  
ATOM    705 2HG  PRO A  46     -24.497  -8.261 -12.070  1.00 14.450          H  
ATOM    706 1HD  PRO A  46     -26.860  -7.087 -11.391  1.00 14.450          H  
ATOM    707 2HD  PRO A  46     -25.324  -6.112 -11.500  1.00 14.450          H  
ATOM    708  N   GLN A  47     -26.971  -7.654 -16.429  1.00  7.910          N  
ATOM    709  CA  GLN A  47     -28.044  -8.327 -17.144  1.00  7.970          C  
ATOM    710  C   GLN A  47     -27.629  -9.706 -17.647  1.00  7.350          C  
ATOM    711  O   GLN A  47     -27.236  -9.860 -18.807  1.00  7.370          O  
ATOM    712  CB  GLN A  47     -28.515  -7.409 -18.269  1.00 11.130          C  
ATOM    713  CG  GLN A  47     -29.094  -6.079 -17.710  1.00 11.130          C  
ATOM    714  CD  GLN A  47     -29.555  -5.082 -18.741  1.00 11.130          C  
ATOM    715  OE1 GLN A  47     -28.879  -4.815 -19.746  1.00 11.130          O  
ATOM    716  NE2 GLN A  47     -30.731  -4.508 -18.501  1.00 11.130          N  
ATOM    717  H   GLN A  47     -26.079  -7.481 -16.915  1.00  9.490          H  
ATOM    718  HA  GLN A  47     -28.877  -8.474 -16.459  1.00  9.560          H  
ATOM    719 1HB  GLN A  47     -27.680  -7.185 -18.927  1.00 13.360          H  
ATOM    720 2HB  GLN A  47     -29.284  -7.907 -18.858  1.00 13.360          H  
ATOM    721 1HG  GLN A  47     -29.940  -6.321 -17.068  1.00 13.360          H  
ATOM    722 2HG  GLN A  47     -28.324  -5.586 -17.119  1.00 13.360          H  
ATOM    723 1HE2 GLN A  47     -31.101  -3.836 -19.146  1.00 13.360          H  
ATOM    724 2HE2 GLN A  47     -31.247  -4.747 -17.673  1.00 13.360          H  
ATOM    725  N   VAL A  48     -27.700 -10.701 -16.753  1.00  7.030          N  
ATOM    726  CA  VAL A  48     -27.208 -12.037 -17.066  1.00  6.600          C  
ATOM    727  C   VAL A  48     -28.320 -13.015 -17.400  1.00  6.410          C  
ATOM    728  O   VAL A  48     -29.285 -13.171 -16.654  1.00  6.670          O  
ATOM    729  CB  VAL A  48     -26.329 -12.587 -15.892  1.00  9.410          C  
ATOM    730  CG1 VAL A  48     -27.093 -12.618 -14.574  1.00  9.410          C  
ATOM    731  CG2 VAL A  48     -25.806 -13.990 -16.250  1.00  9.410          C  
ATOM    732  H   VAL A  48     -28.080 -10.501 -15.837  1.00  8.440          H  
ATOM    733  HA  VAL A  48     -26.582 -11.971 -17.934  1.00  7.920          H  
ATOM    734  HB  VAL A  48     -25.495 -11.925 -15.735  1.00 11.290          H  
ATOM    735 1HG1 VAL A  48     -26.431 -12.984 -13.789  1.00 11.290          H  
ATOM    736 2HG1 VAL A  48     -27.430 -11.620 -14.318  1.00 11.290          H  
ATOM    737 3HG1 VAL A  48     -27.950 -13.282 -14.646  1.00 11.290          H  
ATOM    738 1HG2 VAL A  48     -25.174 -14.353 -15.444  1.00 11.290          H  
ATOM    739 2HG2 VAL A  48     -26.639 -14.686 -16.386  1.00 11.290          H  
ATOM    740 3HG2 VAL A  48     -25.230 -13.949 -17.167  1.00 11.290          H  
ATOM    741  N   GLY A  49     -28.154 -13.664 -18.548  1.00  6.200          N  
ATOM    742  CA  GLY A  49     -29.067 -14.666 -19.073  1.00  6.210          C  
ATOM    743  C   GLY A  49     -28.335 -15.988 -19.277  1.00  5.990          C  
ATOM    744  O   GLY A  49     -27.390 -16.308 -18.556  1.00  5.830          O  
ATOM    745  H   GLY A  49     -27.329 -13.438 -19.084  1.00  7.440          H  
ATOM    746 1HA  GLY A  49     -29.897 -14.808 -18.381  1.00  7.450          H  
ATOM    747 2HA  GLY A  49     -29.489 -14.326 -20.018  1.00  7.450          H  
ATOM    748  N   GLU A  50     -28.774 -16.744 -20.280  1.00  6.290          N  
ATOM    749  CA  GLU A  50     -28.229 -18.062 -20.607  1.00  6.440          C  
ATOM    750  C   GLU A  50     -26.752 -18.070 -21.021  1.00  6.140          C  
ATOM    751  O   GLU A  50     -26.013 -19.024 -20.741  1.00  6.390          O  
ATOM    752  CB  GLU A  50     -29.076 -18.683 -21.717  1.00  8.960          C  
ATOM    753  CG  GLU A  50     -30.503 -19.038 -21.279  1.00  8.960          C  
ATOM    754  CD  GLU A  50     -31.454 -17.859 -21.264  1.00  8.960          C  
ATOM    755  OE1 GLU A  50     -31.042 -16.765 -21.602  1.00  8.960          O  
ATOM    756  OE2 GLU A  50     -32.584 -18.047 -20.898  1.00  8.960          O  
ATOM    757  H   GLU A  50     -29.568 -16.410 -20.832  1.00  7.550          H  
ATOM    758  HA  GLU A  50     -28.322 -18.686 -19.718  1.00  7.730          H  
ATOM    759 1HB  GLU A  50     -29.136 -17.994 -22.560  1.00 10.750          H  
ATOM    760 2HB  GLU A  50     -28.595 -19.594 -22.073  1.00 10.750          H  
ATOM    761 1HG  GLU A  50     -30.897 -19.796 -21.956  1.00 10.750          H  
ATOM    762 2HG  GLU A  50     -30.462 -19.473 -20.281  1.00 10.750          H  
ATOM    763  N   VAL A  51     -26.297 -17.025 -21.695  1.00  5.870          N  
ATOM    764  CA  VAL A  51     -24.919 -17.049 -22.136  1.00  5.890          C  
ATOM    765  C   VAL A  51     -24.001 -16.559 -21.027  1.00  5.270          C  
ATOM    766  O   VAL A  51     -23.710 -15.362 -20.903  1.00  5.740          O  
ATOM    767  CB  VAL A  51     -24.733 -16.181 -23.390  1.00  8.240          C  
ATOM    768  CG1 VAL A  51     -23.329 -16.228 -23.846  1.00  8.240          C  
ATOM    769  CG2 VAL A  51     -25.630 -16.665 -24.506  1.00  8.240          C  
ATOM    770  H   VAL A  51     -26.913 -16.255 -21.906  1.00  7.040          H  
ATOM    771  HA  VAL A  51     -24.651 -18.077 -22.385  1.00  7.070          H  
ATOM    772  HB  VAL A  51     -24.961 -15.148 -23.143  1.00  9.890          H  
ATOM    773 1HG1 VAL A  51     -23.247 -15.592 -24.705  1.00  9.890          H  
ATOM    774 2HG1 VAL A  51     -22.699 -15.883 -23.094  1.00  9.890          H  
ATOM    775 3HG1 VAL A  51     -23.054 -17.250 -24.109  1.00  9.890          H  
ATOM    776 1HG2 VAL A  51     -25.469 -16.019 -25.365  1.00  9.890          H  
ATOM    777 2HG2 VAL A  51     -25.375 -17.693 -24.763  1.00  9.890          H  
ATOM    778 3HG2 VAL A  51     -26.670 -16.622 -24.202  1.00  9.890          H  
ATOM    779  N   TYR A  52     -23.502 -17.515 -20.251  1.00  4.510          N  
ATOM    780  CA  TYR A  52     -22.660 -17.215 -19.102  1.00  4.160          C  
ATOM    781  C   TYR A  52     -21.413 -16.440 -19.489  1.00  3.760          C  
ATOM    782  O   TYR A  52     -21.168 -15.369 -18.957  1.00  3.750          O  
ATOM    783  CB  TYR A  52     -22.229 -18.499 -18.394  1.00  5.960          C  
ATOM    784  CG  TYR A  52     -21.309 -18.268 -17.193  1.00  5.960          C  
ATOM    785  CD1 TYR A  52     -21.854 -18.022 -15.941  1.00  5.960          C  
ATOM    786  CD2 TYR A  52     -19.923 -18.284 -17.347  1.00  5.960          C  
ATOM    787  CE1 TYR A  52     -21.023 -17.815 -14.861  1.00  5.960          C  
ATOM    788  CE2 TYR A  52     -19.114 -18.075 -16.277  1.00  5.960          C  
ATOM    789  CZ  TYR A  52     -19.647 -17.845 -15.039  1.00  5.960          C  
ATOM    790  OH  TYR A  52     -18.812 -17.630 -13.976  1.00  5.960          O  
ATOM    791  H   TYR A  52     -23.830 -18.468 -20.433  1.00  5.410          H  
ATOM    792  HA  TYR A  52     -23.234 -16.600 -18.406  1.00  4.990          H  
ATOM    793 1HB  TYR A  52     -23.114 -19.033 -18.046  1.00  7.160          H  
ATOM    794 2HB  TYR A  52     -21.716 -19.153 -19.098  1.00  7.160          H  
ATOM    795  HD1 TYR A  52     -22.935 -17.997 -15.810  1.00  7.160          H  
ATOM    796  HD2 TYR A  52     -19.474 -18.470 -18.322  1.00  7.160          H  
ATOM    797  HE1 TYR A  52     -21.445 -17.625 -13.875  1.00  7.160          H  
ATOM    798  HE2 TYR A  52     -18.037 -18.098 -16.413  1.00  7.160          H  
ATOM    799  HH  TYR A  52     -17.911 -17.573 -14.294  1.00  7.160          H  
ATOM    800  N   GLU A  53     -20.629 -16.961 -20.449  1.00  3.910          N  
ATOM    801  CA  GLU A  53     -19.361 -16.318 -20.838  1.00  4.040          C  
ATOM    802  C   GLU A  53     -19.572 -14.884 -21.315  1.00  3.410          C  
ATOM    803  O   GLU A  53     -18.774 -13.993 -21.032  1.00  3.650          O  
ATOM    804  CB  GLU A  53     -18.647 -17.147 -21.920  1.00  5.600          C  
ATOM    805  CG  GLU A  53     -17.269 -16.603 -22.348  1.00  5.600          C  
ATOM    806  CD  GLU A  53     -16.548 -17.459 -23.346  1.00  5.600          C  
ATOM    807  OE1 GLU A  53     -17.102 -18.423 -23.771  1.00  5.600          O  
ATOM    808  OE2 GLU A  53     -15.403 -17.153 -23.662  1.00  5.600          O  
ATOM    809  H   GLU A  53     -20.902 -17.835 -20.878  1.00  4.690          H  
ATOM    810  HA  GLU A  53     -18.718 -16.280 -19.956  1.00  4.850          H  
ATOM    811 1HB  GLU A  53     -18.493 -18.162 -21.546  1.00  6.720          H  
ATOM    812 2HB  GLU A  53     -19.277 -17.219 -22.803  1.00  6.720          H  
ATOM    813 1HG  GLU A  53     -17.414 -15.632 -22.787  1.00  6.720          H  
ATOM    814 2HG  GLU A  53     -16.651 -16.485 -21.484  1.00  6.720          H  
ATOM    815  N   GLY A  54     -20.658 -14.681 -22.044  1.00  2.910          N  
ATOM    816  CA  GLY A  54     -21.064 -13.403 -22.614  1.00  2.570          C  
ATOM    817  C   GLY A  54     -21.202 -12.336 -21.558  1.00  2.210          C  
ATOM    818  O   GLY A  54     -20.661 -11.233 -21.678  1.00  2.700          O  
ATOM    819  H   GLY A  54     -21.229 -15.487 -22.234  1.00  3.490          H  
ATOM    820 1HA  GLY A  54     -20.370 -13.090 -23.384  1.00  3.080          H  
ATOM    821 2HA  GLY A  54     -22.034 -13.528 -23.097  1.00  3.080          H  
ATOM    822  N   VAL A  55     -21.962 -12.650 -20.518  1.00  1.750          N  
ATOM    823  CA  VAL A  55     -22.189 -11.666 -19.485  1.00  1.680          C  
ATOM    824  C   VAL A  55     -21.190 -11.718 -18.328  1.00  1.520          C  
ATOM    825  O   VAL A  55     -20.743 -10.666 -17.866  1.00  1.340          O  
ATOM    826  CB  VAL A  55     -23.610 -11.785 -18.937  1.00  2.380          C  
ATOM    827  CG1 VAL A  55     -23.803 -10.756 -17.796  1.00  2.380          C  
ATOM    828  CG2 VAL A  55     -24.583 -11.564 -20.078  1.00  2.380          C  
ATOM    829  H   VAL A  55     -22.410 -13.576 -20.496  1.00  2.100          H  
ATOM    830  HA  VAL A  55     -22.107 -10.692 -19.953  1.00  2.020          H  
ATOM    831  HB  VAL A  55     -23.764 -12.779 -18.533  1.00  2.860          H  
ATOM    832 1HG1 VAL A  55     -24.774 -10.784 -17.423  1.00  2.860          H  
ATOM    833 2HG1 VAL A  55     -23.113 -10.931 -16.976  1.00  2.860          H  
ATOM    834 3HG1 VAL A  55     -23.633  -9.774 -18.202  1.00  2.860          H  
ATOM    835 1HG2 VAL A  55     -25.591 -11.645 -19.758  1.00  2.860          H  
ATOM    836 2HG2 VAL A  55     -24.437 -10.593 -20.460  1.00  2.860          H  
ATOM    837 3HG2 VAL A  55     -24.408 -12.304 -20.862  1.00  2.860          H  
ATOM    838  N   VAL A  56     -20.925 -12.911 -17.790  1.00  1.710          N  
ATOM    839  CA  VAL A  56     -20.090 -13.068 -16.607  1.00  1.630          C  
ATOM    840  C   VAL A  56     -18.677 -13.455 -17.027  1.00  1.600          C  
ATOM    841  O   VAL A  56     -18.392 -14.622 -17.312  1.00  1.840          O  
ATOM    842  CB  VAL A  56     -20.661 -14.180 -15.713  1.00  2.310          C  
ATOM    843  CG1 VAL A  56     -19.820 -14.300 -14.440  1.00  2.310          C  
ATOM    844  CG2 VAL A  56     -22.131 -13.914 -15.437  1.00  2.310          C  
ATOM    845  H   VAL A  56     -21.284 -13.744 -18.244  1.00  2.050          H  
ATOM    846  HA  VAL A  56     -20.064 -12.132 -16.061  1.00  1.960          H  
ATOM    847  HB  VAL A  56     -20.577 -15.130 -16.240  1.00  2.780          H  
ATOM    848 1HG1 VAL A  56     -20.211 -15.102 -13.821  1.00  2.780          H  
ATOM    849 2HG1 VAL A  56     -18.784 -14.522 -14.696  1.00  2.780          H  
ATOM    850 3HG1 VAL A  56     -19.864 -13.361 -13.886  1.00  2.780          H  
ATOM    851 1HG2 VAL A  56     -22.535 -14.716 -14.822  1.00  2.780          H  
ATOM    852 2HG2 VAL A  56     -22.236 -12.985 -14.930  1.00  2.780          H  
ATOM    853 3HG2 VAL A  56     -22.677 -13.873 -16.376  1.00  2.780          H  
ATOM    854  N   VAL A  57     -17.777 -12.486 -17.015  1.00  1.430          N  
ATOM    855  CA  VAL A  57     -16.450 -12.694 -17.571  1.00  1.470          C  
ATOM    856  C   VAL A  57     -15.304 -12.425 -16.595  1.00  1.290          C  
ATOM    857  O   VAL A  57     -15.297 -11.431 -15.864  1.00  1.210          O  
ATOM    858  CB  VAL A  57     -16.338 -11.876 -18.885  1.00  2.040          C  
ATOM    859  CG1 VAL A  57     -16.553 -10.362 -18.622  1.00  2.040          C  
ATOM    860  CG2 VAL A  57     -14.993 -12.162 -19.578  1.00  2.040          C  
ATOM    861  H   VAL A  57     -18.076 -11.580 -16.651  1.00  1.720          H  
ATOM    862  HA  VAL A  57     -16.379 -13.723 -17.874  1.00  1.760          H  
ATOM    863  HB  VAL A  57     -17.152 -12.203 -19.549  1.00  2.450          H  
ATOM    864 1HG1 VAL A  57     -16.522  -9.822 -19.562  1.00  2.450          H  
ATOM    865 2HG1 VAL A  57     -17.529 -10.205 -18.157  1.00  2.450          H  
ATOM    866 3HG1 VAL A  57     -15.771  -9.989 -17.966  1.00  2.450          H  
ATOM    867 1HG2 VAL A  57     -14.961 -11.632 -20.519  1.00  2.450          H  
ATOM    868 2HG2 VAL A  57     -14.158 -11.838 -18.951  1.00  2.450          H  
ATOM    869 3HG2 VAL A  57     -14.902 -13.233 -19.772  1.00  2.450          H  
ATOM    870  N   LYS A  58     -14.343 -13.347 -16.574  1.00  1.440          N  
ATOM    871  CA  LYS A  58     -13.142 -13.224 -15.750  1.00  1.450          C  
ATOM    872  C   LYS A  58     -12.105 -12.434 -16.538  1.00  1.580          C  
ATOM    873  O   LYS A  58     -11.806 -12.774 -17.681  1.00  1.910          O  
ATOM    874  CB  LYS A  58     -12.624 -14.609 -15.347  1.00  2.030          C  
ATOM    875  CG  LYS A  58     -11.417 -14.644 -14.386  1.00  2.030          C  
ATOM    876  CD  LYS A  58     -11.087 -16.119 -13.994  1.00  2.030          C  
ATOM    877  CE  LYS A  58      -9.978 -16.233 -12.949  1.00  2.030          C  
ATOM    878  NZ  LYS A  58      -9.635 -17.685 -12.618  1.00  2.030          N  
ATOM    879  H   LYS A  58     -14.459 -14.160 -17.173  1.00  1.730          H  
ATOM    880  HA  LYS A  58     -13.377 -12.660 -14.848  1.00  1.740          H  
ATOM    881 1HB  LYS A  58     -13.420 -15.134 -14.850  1.00  2.430          H  
ATOM    882 2HB  LYS A  58     -12.370 -15.179 -16.241  1.00  2.430          H  
ATOM    883 1HG  LYS A  58     -10.549 -14.210 -14.885  1.00  2.430          H  
ATOM    884 2HG  LYS A  58     -11.629 -14.049 -13.498  1.00  2.430          H  
ATOM    885 1HD  LYS A  58     -11.973 -16.580 -13.573  1.00  2.430          H  
ATOM    886 2HD  LYS A  58     -10.799 -16.678 -14.890  1.00  2.430          H  
ATOM    887 1HE  LYS A  58      -9.085 -15.732 -13.319  1.00  2.430          H  
ATOM    888 2HE  LYS A  58     -10.312 -15.737 -12.035  1.00  2.430          H  
ATOM    889 1HZ  LYS A  58      -8.906 -17.699 -11.921  1.00  2.430          H  
ATOM    890 2HZ  LYS A  58     -10.452 -18.224 -12.248  1.00  2.430          H  
ATOM    891 3HZ  LYS A  58      -9.308 -18.154 -13.444  1.00  2.430          H  
ATOM    892  N   VAL A  59     -11.591 -11.361 -15.947  1.00  1.620          N  
ATOM    893  CA  VAL A  59     -10.644 -10.491 -16.630  1.00  1.830          C  
ATOM    894  C   VAL A  59      -9.348 -10.380 -15.849  1.00  2.100          C  
ATOM    895  O   VAL A  59      -9.360 -10.095 -14.653  1.00  2.190          O  
ATOM    896  CB  VAL A  59     -11.277  -9.103 -16.805  1.00  2.480          C  
ATOM    897  CG1 VAL A  59     -10.320  -8.104 -17.514  1.00  2.480          C  
ATOM    898  CG2 VAL A  59     -12.576  -9.259 -17.571  1.00  2.480          C  
ATOM    899  H   VAL A  59     -11.883 -11.119 -14.992  1.00  1.940          H  
ATOM    900  HA  VAL A  59     -10.427 -10.910 -17.612  1.00  2.200          H  
ATOM    901  HB  VAL A  59     -11.476  -8.710 -15.842  1.00  2.970          H  
ATOM    902 1HG1 VAL A  59     -10.809  -7.130 -17.599  1.00  2.970          H  
ATOM    903 2HG1 VAL A  59      -9.398  -7.985 -16.940  1.00  2.970          H  
ATOM    904 3HG1 VAL A  59     -10.080  -8.469 -18.512  1.00  2.970          H  
ATOM    905 1HG2 VAL A  59     -13.046  -8.297 -17.664  1.00  2.970          H  
ATOM    906 2HG2 VAL A  59     -12.357  -9.668 -18.552  1.00  2.970          H  
ATOM    907 3HG2 VAL A  59     -13.254  -9.927 -17.052  1.00  2.970          H  
ATOM    908  N   ILE A  60      -8.225 -10.557 -16.528  1.00  2.400          N  
ATOM    909  CA  ILE A  60      -6.948 -10.488 -15.839  1.00  2.910          C  
ATOM    910  C   ILE A  60      -6.782  -9.109 -15.230  1.00  3.020          C  
ATOM    911  O   ILE A  60      -6.836  -8.096 -15.931  1.00  3.120          O  
ATOM    912  CB  ILE A  60      -5.800 -10.788 -16.825  1.00  3.870          C  
ATOM    913  CG1 ILE A  60      -5.947 -12.254 -17.316  1.00  3.870          C  
ATOM    914  CG2 ILE A  60      -4.433 -10.531 -16.156  1.00  3.870          C  
ATOM    915  CD1 ILE A  60      -5.068 -12.643 -18.490  1.00  3.870          C  
ATOM    916  H   ILE A  60      -8.273 -10.755 -17.518  1.00  2.880          H  
ATOM    917  HA  ILE A  60      -6.934 -11.225 -15.039  1.00  3.490          H  
ATOM    918  HB  ILE A  60      -5.895 -10.142 -17.696  1.00  4.640          H  
ATOM    919 1HG1 ILE A  60      -5.721 -12.920 -16.485  1.00  4.640          H  
ATOM    920 2HG1 ILE A  60      -6.979 -12.412 -17.611  1.00  4.640          H  
ATOM    921 1HG2 ILE A  60      -3.630 -10.735 -16.854  1.00  4.640          H  
ATOM    922 2HG2 ILE A  60      -4.360  -9.490 -15.841  1.00  4.640          H  
ATOM    923 3HG2 ILE A  60      -4.326 -11.178 -15.284  1.00  4.640          H  
ATOM    924 1HD1 ILE A  60      -5.262 -13.684 -18.752  1.00  4.640          H  
ATOM    925 2HD1 ILE A  60      -5.301 -12.005 -19.342  1.00  4.640          H  
ATOM    926 3HD1 ILE A  60      -4.020 -12.533 -18.233  1.00  4.640          H  
ATOM    927  N   ASP A  61      -6.518  -9.086 -13.927  1.00  3.180          N  
ATOM    928  CA  ASP A  61      -6.383  -7.846 -13.168  1.00  3.380          C  
ATOM    929  C   ASP A  61      -5.546  -8.088 -11.910  1.00  3.340          C  
ATOM    930  O   ASP A  61      -4.824  -9.077 -11.824  1.00  3.580          O  
ATOM    931  CB  ASP A  61      -7.799  -7.325 -12.812  1.00  4.650          C  
ATOM    932  CG  ASP A  61      -7.917  -5.809 -12.608  1.00  4.650          C  
ATOM    933  OD1 ASP A  61      -7.332  -5.309 -11.660  1.00  4.650          O  
ATOM    934  OD2 ASP A  61      -8.566  -5.178 -13.388  1.00  4.650          O  
ATOM    935  H   ASP A  61      -6.466  -9.984 -13.443  1.00  3.820          H  
ATOM    936  HA  ASP A  61      -5.871  -7.108 -13.786  1.00  4.060          H  
ATOM    937 1HB  ASP A  61      -8.493  -7.612 -13.610  1.00  5.580          H  
ATOM    938 2HB  ASP A  61      -8.145  -7.813 -11.911  1.00  5.580          H  
ATOM    939  N   THR A  62      -5.701  -7.220 -10.908  1.00  3.290          N  
ATOM    940  CA  THR A  62      -4.992  -7.253  -9.637  1.00  3.310          C  
ATOM    941  C   THR A  62      -5.707  -8.120  -8.605  1.00  2.930          C  
ATOM    942  O   THR A  62      -5.252  -8.291  -7.474  1.00  3.180          O  
ATOM    943  CB  THR A  62      -4.864  -5.816  -9.143  1.00  4.630          C  
ATOM    944  OG1 THR A  62      -6.183  -5.250  -9.066  1.00  4.630          O  
ATOM    945  CG2 THR A  62      -3.997  -4.980 -10.068  1.00  4.630          C  
ATOM    946  H   THR A  62      -6.312  -6.417 -11.032  1.00  3.950          H  
ATOM    947  HA  THR A  62      -3.998  -7.667  -9.803  1.00  3.970          H  
ATOM    948  HB  THR A  62      -4.424  -5.821  -8.148  1.00  5.550          H  
ATOM    949  HG1 THR A  62      -6.598  -5.265  -9.975  1.00  5.550          H  
ATOM    950 1HG2 THR A  62      -3.934  -3.963  -9.684  1.00  5.550          H  
ATOM    951 2HG2 THR A  62      -3.001  -5.414 -10.121  1.00  5.550          H  
ATOM    952 3HG2 THR A  62      -4.440  -4.963 -11.065  1.00  5.550          H  
ATOM    953  N   GLY A  63      -6.833  -8.662  -9.038  1.00  2.770          N  
ATOM    954  CA  GLY A  63      -7.706  -9.552  -8.292  1.00  2.640          C  
ATOM    955  C   GLY A  63      -7.268 -11.015  -8.515  1.00  2.920          C  
ATOM    956  O   GLY A  63      -6.646 -11.601  -7.627  1.00  3.510          O  
ATOM    957  H   GLY A  63      -7.085  -8.424  -9.980  1.00  3.320          H  
ATOM    958 1HA  GLY A  63      -7.625  -9.316  -7.231  1.00  3.170          H  
ATOM    959 2HA  GLY A  63      -8.742  -9.385  -8.556  1.00  3.170          H  
ATOM    960  N   SER A  64      -7.585 -11.634  -9.681  1.00  2.870          N  
ATOM    961  CA  SER A  64      -8.321 -11.075 -10.832  1.00  2.570          C  
ATOM    962  C   SER A  64      -9.759 -10.760 -10.486  1.00  2.170          C  
ATOM    963  O   SER A  64     -10.288 -11.327  -9.523  1.00  2.380          O  
ATOM    964  CB  SER A  64      -8.269 -12.033 -12.010  1.00  3.720          C  
ATOM    965  OG  SER A  64      -6.959 -12.151 -12.515  1.00  3.720          O  
ATOM    966  H   SER A  64      -7.270 -12.588  -9.782  1.00  3.440          H  
ATOM    967  HA  SER A  64      -7.833 -10.154 -11.138  1.00  3.080          H  
ATOM    968 1HB  SER A  64      -8.625 -13.011 -11.691  1.00  4.460          H  
ATOM    969 2HB  SER A  64      -8.938 -11.687 -12.792  1.00  4.460          H  
ATOM    970  HG  SER A  64      -7.006 -12.814 -13.211  1.00  4.460          H  
ATOM    971  N   LEU A  65     -10.359  -9.821 -11.222  1.00  1.830          N  
ATOM    972  CA  LEU A  65     -11.745  -9.426 -10.993  1.00  1.640          C  
ATOM    973  C   LEU A  65     -12.719 -10.066 -11.966  1.00  1.390          C  
ATOM    974  O   LEU A  65     -12.393 -10.314 -13.135  1.00  1.400          O  
ATOM    975  CB  LEU A  65     -11.906  -7.906 -11.135  1.00  2.370          C  
ATOM    976  CG  LEU A  65     -11.107  -6.983 -10.205  1.00  2.370          C  
ATOM    977  CD1 LEU A  65     -11.363  -5.538 -10.638  1.00  2.370          C  
ATOM    978  CD2 LEU A  65     -11.537  -7.188  -8.774  1.00  2.370          C  
ATOM    979  H   LEU A  65      -9.854  -9.406 -12.000  1.00  2.200          H  
ATOM    980  HA  LEU A  65     -12.029  -9.739  -9.996  1.00  1.970          H  
ATOM    981 1HB  LEU A  65     -11.607  -7.647 -12.131  1.00  2.850          H  
ATOM    982 2HB  LEU A  65     -12.970  -7.665 -11.024  1.00  2.850          H  
ATOM    983  HG  LEU A  65     -10.044  -7.188 -10.301  1.00  2.850          H  
ATOM    984 1HD1 LEU A  65     -10.799  -4.860  -9.999  1.00  2.850          H  
ATOM    985 2HD1 LEU A  65     -11.038  -5.409 -11.673  1.00  2.850          H  
ATOM    986 3HD1 LEU A  65     -12.425  -5.312 -10.561  1.00  2.850          H  
ATOM    987 1HD2 LEU A  65     -10.981  -6.518  -8.120  1.00  2.850          H  
ATOM    988 2HD2 LEU A  65     -12.587  -6.974  -8.701  1.00  2.850          H  
ATOM    989 3HD2 LEU A  65     -11.353  -8.205  -8.476  1.00  2.850          H  
ATOM    990  N   GLY A  66     -13.921 -10.331 -11.475  1.00  1.390          N  
ATOM    991  CA  GLY A  66     -14.998 -10.812 -12.333  1.00  1.360          C  
ATOM    992  C   GLY A  66     -15.914  -9.667 -12.675  1.00  1.160          C  
ATOM    993  O   GLY A  66     -16.182  -8.819 -11.833  1.00  1.490          O  
ATOM    994  H   GLY A  66     -14.083 -10.141 -10.477  1.00  1.670          H  
ATOM    995 1HA  GLY A  66     -14.591 -11.243 -13.247  1.00  1.630          H  
ATOM    996 2HA  GLY A  66     -15.570 -11.586 -11.831  1.00  1.630          H  
ATOM    997  N   PHE A  67     -16.452  -9.678 -13.880  1.00  0.870          N  
ATOM    998  CA  PHE A  67     -17.364  -8.633 -14.316  1.00  0.810          C  
ATOM    999  C   PHE A  67     -18.674  -9.195 -14.811  1.00  0.820          C  
ATOM   1000  O   PHE A  67     -18.705 -10.268 -15.414  1.00  0.980          O  
ATOM   1001  CB  PHE A  67     -16.689  -7.829 -15.424  1.00  1.160          C  
ATOM   1002  CG  PHE A  67     -15.505  -7.104 -14.932  1.00  1.160          C  
ATOM   1003  CD1 PHE A  67     -14.270  -7.708 -14.865  1.00  1.160          C  
ATOM   1004  CD2 PHE A  67     -15.621  -5.822 -14.512  1.00  1.160          C  
ATOM   1005  CE1 PHE A  67     -13.202  -7.028 -14.372  1.00  1.160          C  
ATOM   1006  CE2 PHE A  67     -14.536  -5.153 -14.023  1.00  1.160          C  
ATOM   1007  CZ  PHE A  67     -13.339  -5.767 -13.955  1.00  1.160          C  
ATOM   1008  H   PHE A  67     -16.164 -10.405 -14.539  1.00  1.040          H  
ATOM   1009  HA  PHE A  67     -17.575  -7.976 -13.473  1.00  0.970          H  
ATOM   1010 1HB  PHE A  67     -16.372  -8.501 -16.216  1.00  1.390          H  
ATOM   1011 2HB  PHE A  67     -17.385  -7.129 -15.847  1.00  1.390          H  
ATOM   1012  HD1 PHE A  67     -14.155  -8.743 -15.190  1.00  1.390          H  
ATOM   1013  HD2 PHE A  67     -16.591  -5.344 -14.562  1.00  1.390          H  
ATOM   1014  HE1 PHE A  67     -12.239  -7.503 -14.301  1.00  1.390          H  
ATOM   1015  HE2 PHE A  67     -14.621  -4.135 -13.678  1.00  1.390          H  
ATOM   1016  HZ  PHE A  67     -12.490  -5.242 -13.559  1.00  1.390          H  
ATOM   1017  N   LEU A  68     -19.767  -8.467 -14.592  1.00  0.900          N  
ATOM   1018  CA  LEU A  68     -21.045  -8.897 -15.127  1.00  0.950          C  
ATOM   1019  C   LEU A  68     -21.625  -7.794 -16.001  1.00  0.850          C  
ATOM   1020  O   LEU A  68     -22.063  -6.750 -15.519  1.00  0.920          O  
ATOM   1021  CB  LEU A  68     -22.027  -9.275 -14.019  1.00  1.310          C  
ATOM   1022  CG  LEU A  68     -21.745 -10.568 -13.249  1.00  1.310          C  
ATOM   1023  CD1 LEU A  68     -20.892 -10.288 -12.001  1.00  1.310          C  
ATOM   1024  CD2 LEU A  68     -23.084 -11.217 -12.890  1.00  1.310          C  
ATOM   1025  H   LEU A  68     -19.730  -7.597 -14.050  1.00  1.080          H  
ATOM   1026  HA  LEU A  68     -20.893  -9.773 -15.736  1.00  1.140          H  
ATOM   1027 1HB  LEU A  68     -22.093  -8.449 -13.311  1.00  1.570          H  
ATOM   1028 2HB  LEU A  68     -22.979  -9.418 -14.486  1.00  1.570          H  
ATOM   1029  HG  LEU A  68     -21.174 -11.236 -13.883  1.00  1.570          H  
ATOM   1030 1HD1 LEU A  68     -20.697 -11.226 -11.483  1.00  1.570          H  
ATOM   1031 2HD1 LEU A  68     -19.946  -9.840 -12.278  1.00  1.570          H  
ATOM   1032 3HD1 LEU A  68     -21.429  -9.612 -11.339  1.00  1.570          H  
ATOM   1033 1HD2 LEU A  68     -22.903 -12.155 -12.364  1.00  1.570          H  
ATOM   1034 2HD2 LEU A  68     -23.655 -10.550 -12.251  1.00  1.570          H  
ATOM   1035 3HD2 LEU A  68     -23.651 -11.417 -13.801  1.00  1.570          H  
ATOM   1036  N   ALA A  69     -21.571  -8.016 -17.297  1.00  0.910          N  
ATOM   1037  CA  ALA A  69     -21.965  -7.047 -18.304  1.00  0.980          C  
ATOM   1038  C   ALA A  69     -23.435  -6.677 -18.329  1.00  1.020          C  
ATOM   1039  O   ALA A  69     -24.332  -7.458 -17.992  1.00  1.240          O  
ATOM   1040  CB  ALA A  69     -21.545  -7.572 -19.647  1.00  1.340          C  
ATOM   1041  H   ALA A  69     -21.186  -8.915 -17.606  1.00  1.090          H  
ATOM   1042  HA  ALA A  69     -21.450  -6.125 -18.123  1.00  1.180          H  
ATOM   1043 1HB  ALA A  69     -21.792  -6.844 -20.392  1.00  1.610          H  
ATOM   1044 2HB  ALA A  69     -20.473  -7.762 -19.652  1.00  1.610          H  
ATOM   1045 3HB  ALA A  69     -22.066  -8.477 -19.838  1.00  1.610          H  
ATOM   1046  N   VAL A  70     -23.645  -5.442 -18.751  1.00  1.020          N  
ATOM   1047  CA  VAL A  70     -24.951  -4.908 -19.086  1.00  1.150          C  
ATOM   1048  C   VAL A  70     -25.218  -5.521 -20.467  1.00  1.050          C  
ATOM   1049  O   VAL A  70     -24.261  -5.941 -21.118  1.00  1.040          O  
ATOM   1050  CB  VAL A  70     -24.902  -3.362 -19.098  1.00  1.560          C  
ATOM   1051  CG1 VAL A  70     -24.049  -2.875 -20.268  1.00  1.560          C  
ATOM   1052  CG2 VAL A  70     -26.306  -2.776 -19.150  1.00  1.560          C  
ATOM   1053  H   VAL A  70     -22.819  -4.850 -18.877  1.00  1.220          H  
ATOM   1054  HA  VAL A  70     -25.700  -5.254 -18.369  1.00  1.380          H  
ATOM   1055  HB  VAL A  70     -24.412  -3.026 -18.179  1.00  1.870          H  
ATOM   1056 1HG1 VAL A  70     -23.987  -1.786 -20.253  1.00  1.870          H  
ATOM   1057 2HG1 VAL A  70     -23.058  -3.281 -20.173  1.00  1.870          H  
ATOM   1058 3HG1 VAL A  70     -24.485  -3.188 -21.208  1.00  1.870          H  
ATOM   1059 1HG2 VAL A  70     -26.239  -1.689 -19.125  1.00  1.870          H  
ATOM   1060 2HG2 VAL A  70     -26.818  -3.073 -20.057  1.00  1.870          H  
ATOM   1061 3HG2 VAL A  70     -26.874  -3.124 -18.284  1.00  1.870          H  
ATOM   1062  N   GLU A  71     -26.460  -5.583 -20.936  1.00  1.090          N  
ATOM   1063  CA  GLU A  71     -26.737  -6.207 -22.231  1.00  1.080          C  
ATOM   1064  C   GLU A  71     -25.878  -5.734 -23.414  1.00  1.040          C  
ATOM   1065  O   GLU A  71     -25.367  -6.568 -24.174  1.00  1.050          O  
ATOM   1066  CB  GLU A  71     -28.198  -5.973 -22.597  1.00  1.520          C  
ATOM   1067  CG  GLU A  71     -28.604  -6.574 -23.901  1.00  1.520          C  
ATOM   1068  CD  GLU A  71     -30.011  -6.312 -24.262  1.00  1.520          C  
ATOM   1069  OE1 GLU A  71     -30.738  -5.745 -23.491  1.00  1.520          O  
ATOM   1070  OE2 GLU A  71     -30.354  -6.678 -25.353  1.00  1.520          O  
ATOM   1071  H   GLU A  71     -27.249  -5.224 -20.391  1.00  1.310          H  
ATOM   1072  HA  GLU A  71     -26.580  -7.280 -22.113  1.00  1.300          H  
ATOM   1073 1HB  GLU A  71     -28.833  -6.411 -21.826  1.00  1.820          H  
ATOM   1074 2HB  GLU A  71     -28.405  -4.904 -22.624  1.00  1.820          H  
ATOM   1075 1HG  GLU A  71     -27.978  -6.182 -24.701  1.00  1.820          H  
ATOM   1076 2HG  GLU A  71     -28.442  -7.650 -23.848  1.00  1.820          H  
ATOM   1077  N   GLY A  72     -25.709  -4.416 -23.576  1.00  1.110          N  
ATOM   1078  CA  GLY A  72     -24.939  -3.866 -24.697  1.00  1.230          C  
ATOM   1079  C   GLY A  72     -23.534  -4.445 -24.738  1.00  1.210          C  
ATOM   1080  O   GLY A  72     -23.109  -5.019 -25.745  1.00  1.340          O  
ATOM   1081  H   GLY A  72     -26.173  -3.798 -22.925  1.00  1.330          H  
ATOM   1082 1HA  GLY A  72     -25.455  -4.083 -25.633  1.00  1.480          H  
ATOM   1083 2HA  GLY A  72     -24.888  -2.781 -24.602  1.00  1.480          H  
ATOM   1084  N   VAL A  73     -22.835  -4.311 -23.627  1.00  1.150          N  
ATOM   1085  CA  VAL A  73     -21.489  -4.805 -23.438  1.00  1.230          C  
ATOM   1086  C   VAL A  73     -21.391  -6.305 -23.591  1.00  1.210          C  
ATOM   1087  O   VAL A  73     -20.421  -6.822 -24.158  1.00  1.370          O  
ATOM   1088  CB  VAL A  73     -20.990  -4.402 -22.066  1.00  1.690          C  
ATOM   1089  CG1 VAL A  73     -19.734  -5.064 -21.746  1.00  1.690          C  
ATOM   1090  CG2 VAL A  73     -20.763  -2.926 -22.045  1.00  1.690          C  
ATOM   1091  H   VAL A  73     -23.281  -3.830 -22.858  1.00  1.380          H  
ATOM   1092  HA  VAL A  73     -20.852  -4.335 -24.187  1.00  1.480          H  
ATOM   1093  HB  VAL A  73     -21.719  -4.687 -21.319  1.00  2.030          H  
ATOM   1094 1HG1 VAL A  73     -19.455  -4.728 -20.766  1.00  2.030          H  
ATOM   1095 2HG1 VAL A  73     -19.840  -6.145 -21.732  1.00  2.030          H  
ATOM   1096 3HG1 VAL A  73     -18.983  -4.790 -22.477  1.00  2.030          H  
ATOM   1097 1HG2 VAL A  73     -20.409  -2.657 -21.063  1.00  2.030          H  
ATOM   1098 2HG2 VAL A  73     -20.019  -2.659 -22.792  1.00  2.030          H  
ATOM   1099 3HG2 VAL A  73     -21.689  -2.396 -22.256  1.00  2.030          H  
ATOM   1100  N   ALA A  74     -22.358  -7.030 -23.024  1.00  1.110          N  
ATOM   1101  CA  ALA A  74     -22.309  -8.470 -23.119  1.00  1.190          C  
ATOM   1102  C   ALA A  74     -22.276  -8.888 -24.565  1.00  1.290          C  
ATOM   1103  O   ALA A  74     -21.518  -9.789 -24.916  1.00  1.480          O  
ATOM   1104  CB  ALA A  74     -23.516  -9.083 -22.462  1.00  1.630          C  
ATOM   1105  H   ALA A  74     -23.125  -6.577 -22.519  1.00  1.330          H  
ATOM   1106  HA  ALA A  74     -21.401  -8.819 -22.628  1.00  1.430          H  
ATOM   1107 1HB  ALA A  74     -23.443 -10.165 -22.541  1.00  1.960          H  
ATOM   1108 2HB  ALA A  74     -23.557  -8.784 -21.431  1.00  1.960          H  
ATOM   1109 3HB  ALA A  74     -24.415  -8.737 -22.962  1.00  1.960          H  
ATOM   1110  N   GLY A  75     -23.068  -8.203 -25.401  1.00  1.270          N  
ATOM   1111  CA  GLY A  75     -23.118  -8.442 -26.831  1.00  1.460          C  
ATOM   1112  C   GLY A  75     -21.892  -7.934 -27.590  1.00  1.690          C  
ATOM   1113  O   GLY A  75     -21.427  -8.596 -28.523  1.00  1.930          O  
ATOM   1114  H   GLY A  75     -23.715  -7.518 -24.990  1.00  1.520          H  
ATOM   1115 1HA  GLY A  75     -23.217  -9.502 -27.000  1.00  1.750          H  
ATOM   1116 2HA  GLY A  75     -24.009  -7.962 -27.229  1.00  1.750          H  
ATOM   1117  N   ASN A  76     -21.355  -6.780 -27.178  1.00  1.730          N  
ATOM   1118  CA  ASN A  76     -20.228  -6.139 -27.855  1.00  2.000          C  
ATOM   1119  C   ASN A  76     -18.837  -6.765 -27.655  1.00  2.120          C  
ATOM   1120  O   ASN A  76     -18.038  -6.762 -28.592  1.00  2.440          O  
ATOM   1121  CB  ASN A  76     -20.171  -4.678 -27.462  1.00  2.690          C  
ATOM   1122  CG  ASN A  76     -21.290  -3.868 -28.060  1.00  2.690          C  
ATOM   1123  OD1 ASN A  76     -21.881  -4.227 -29.087  1.00  2.690          O  
ATOM   1124  ND2 ASN A  76     -21.596  -2.768 -27.426  1.00  2.690          N  
ATOM   1125  H   ASN A  76     -21.833  -6.279 -26.425  1.00  2.080          H  
ATOM   1126  HA  ASN A  76     -20.431  -6.186 -28.923  1.00  2.400          H  
ATOM   1127 1HB  ASN A  76     -20.225  -4.599 -26.382  1.00  3.230          H  
ATOM   1128 2HB  ASN A  76     -19.219  -4.252 -27.773  1.00  3.230          H  
ATOM   1129 1HD2 ASN A  76     -22.332  -2.187 -27.768  1.00  3.230          H  
ATOM   1130 2HD2 ASN A  76     -21.098  -2.510 -26.602  1.00  3.230          H  
ATOM   1131  N   ILE A  77     -18.512  -7.303 -26.470  1.00  1.940          N  
ATOM   1132  CA  ILE A  77     -17.155  -7.861 -26.342  1.00  2.150          C  
ATOM   1133  C   ILE A  77     -16.894  -9.240 -27.049  1.00  2.250          C  
ATOM   1134  O   ILE A  77     -15.776  -9.440 -27.529  1.00  2.510          O  
ATOM   1135  CB  ILE A  77     -16.637  -7.892 -24.862  1.00  2.930          C  
ATOM   1136  CG1 ILE A  77     -17.450  -8.859 -23.968  1.00  2.930          C  
ATOM   1137  CG2 ILE A  77     -16.640  -6.461 -24.285  1.00  2.930          C  
ATOM   1138  CD1 ILE A  77     -16.889  -9.081 -22.571  1.00  2.930          C  
ATOM   1139  H   ILE A  77     -19.178  -7.273 -25.690  1.00  2.330          H  
ATOM   1140  HA  ILE A  77     -16.491  -7.153 -26.833  1.00  2.580          H  
ATOM   1141  HB  ILE A  77     -15.612  -8.257 -24.865  1.00  3.510          H  
ATOM   1142 1HG1 ILE A  77     -18.477  -8.497 -23.881  1.00  3.510          H  
ATOM   1143 2HG1 ILE A  77     -17.451  -9.820 -24.433  1.00  3.510          H  
ATOM   1144 1HG2 ILE A  77     -16.234  -6.457 -23.285  1.00  3.510          H  
ATOM   1145 2HG2 ILE A  77     -16.029  -5.815 -24.914  1.00  3.510          H  
ATOM   1146 3HG2 ILE A  77     -17.664  -6.082 -24.267  1.00  3.510          H  
ATOM   1147 1HD1 ILE A  77     -17.528  -9.800 -22.045  1.00  3.510          H  
ATOM   1148 2HD1 ILE A  77     -15.881  -9.482 -22.649  1.00  3.510          H  
ATOM   1149 3HD1 ILE A  77     -16.867  -8.167 -22.016  1.00  3.510          H  
ATOM   1150  N   GLY A  78     -17.837 -10.209 -27.154  1.00  2.300          N  
ATOM   1151  CA  GLY A  78     -19.203 -10.247 -26.647  1.00  2.470          C  
ATOM   1152  C   GLY A  78     -19.941 -11.404 -27.269  1.00  2.090          C  
ATOM   1153  O   GLY A  78     -19.563 -11.898 -28.331  1.00  2.540          O  
ATOM   1154  H   GLY A  78     -17.563 -11.039 -27.658  1.00  2.760          H  
ATOM   1155 1HA  GLY A  78     -19.216 -10.355 -25.571  1.00  2.960          H  
ATOM   1156 2HA  GLY A  78     -19.737  -9.357 -26.890  1.00  2.960          H  
ATOM   1157  N   LEU A  79     -20.974 -11.852 -26.577  1.00  1.760          N  
ATOM   1158  CA  LEU A  79     -21.803 -12.977 -26.972  1.00  1.960          C  
ATOM   1159  C   LEU A  79     -23.243 -12.691 -26.590  1.00  2.140          C  
ATOM   1160  O   LEU A  79     -23.700 -13.099 -25.524  1.00  2.580          O  
ATOM   1161  CB  LEU A  79     -21.346 -14.234 -26.237  1.00  2.660          C  
ATOM   1162  CG  LEU A  79     -19.912 -14.681 -26.411  1.00  2.660          C  
ATOM   1163  CD1 LEU A  79     -19.640 -15.814 -25.457  1.00  2.660          C  
ATOM   1164  CD2 LEU A  79     -19.685 -15.121 -27.778  1.00  2.660          C  
ATOM   1165  H   LEU A  79     -21.205 -11.322 -25.741  1.00  2.110          H  
ATOM   1166  HA  LEU A  79     -21.751 -13.108 -28.050  1.00  2.350          H  
ATOM   1167 1HB  LEU A  79     -21.514 -14.096 -25.211  1.00  3.200          H  
ATOM   1168 2HB  LEU A  79     -21.964 -15.044 -26.567  1.00  3.200          H  
ATOM   1169  HG  LEU A  79     -19.250 -13.872 -26.177  1.00  3.200          H  
ATOM   1170 1HD1 LEU A  79     -18.620 -16.146 -25.560  1.00  3.200          H  
ATOM   1171 2HD1 LEU A  79     -19.800 -15.483 -24.451  1.00  3.200          H  
ATOM   1172 3HD1 LEU A  79     -20.306 -16.648 -25.675  1.00  3.200          H  
ATOM   1173 1HD2 LEU A  79     -18.674 -15.444 -27.889  1.00  3.200          H  
ATOM   1174 2HD2 LEU A  79     -20.344 -15.923 -27.955  1.00  3.200          H  
ATOM   1175 3HD2 LEU A  79     -19.872 -14.328 -28.482  1.00  3.200          H  
ATOM   1176  N   HIS A  80     -23.961 -11.974 -27.434  1.00  2.420          N  
ATOM   1177  CA  HIS A  80     -25.308 -11.558 -27.063  1.00  3.270          C  
ATOM   1178  C   HIS A  80     -26.214 -12.779 -26.941  1.00  3.320          C  
ATOM   1179  O   HIS A  80     -26.160 -13.702 -27.768  1.00  3.270          O  
ATOM   1180  CB  HIS A  80     -25.903 -10.552 -28.056  1.00  4.240          C  
ATOM   1181  CG  HIS A  80     -27.126  -9.823 -27.521  1.00  4.240          C  
ATOM   1182  ND1 HIS A  80     -28.385 -10.398 -27.465  1.00  4.240          N  
ATOM   1183  CD2 HIS A  80     -27.270  -8.570 -27.012  1.00  4.240          C  
ATOM   1184  CE1 HIS A  80     -29.238  -9.524 -26.936  1.00  4.240          C  
ATOM   1185  NE2 HIS A  80     -28.597  -8.428 -26.672  1.00  4.240          N  
ATOM   1186  H   HIS A  80     -23.533 -11.688 -28.303  1.00  2.900          H  
ATOM   1187  HA  HIS A  80     -25.280 -11.071 -26.086  1.00  3.920          H  
ATOM   1188 1HB  HIS A  80     -25.160  -9.829 -28.368  1.00  5.090          H  
ATOM   1189 2HB  HIS A  80     -26.218 -11.085 -28.933  1.00  5.090          H  
ATOM   1190  HD2 HIS A  80     -26.491  -7.814 -26.892  1.00  5.090          H  
ATOM   1191  HE1 HIS A  80     -30.304  -9.679 -26.756  1.00  5.090          H  
ATOM   1192  HE2 HIS A  80     -29.068  -7.602 -26.256  1.00  5.090          H  
ATOM   1193  N   ILE A  81     -27.075 -12.768 -25.935  1.00  3.520          N  
ATOM   1194  CA  ILE A  81     -27.981 -13.881 -25.695  1.00  3.670          C  
ATOM   1195  C   ILE A  81     -28.970 -14.154 -26.840  1.00  3.560          C  
ATOM   1196  O   ILE A  81     -29.328 -15.313 -27.091  1.00  3.650          O  
ATOM   1197  CB  ILE A  81     -28.726 -13.648 -24.344  1.00  5.080          C  
ATOM   1198  CG1 ILE A  81     -29.591 -12.322 -24.407  1.00  5.080          C  
ATOM   1199  CG2 ILE A  81     -27.706 -13.619 -23.168  1.00  5.080          C  
ATOM   1200  CD1 ILE A  81     -30.492 -12.079 -23.210  1.00  5.080          C  
ATOM   1201  H   ILE A  81     -27.072 -11.973 -25.316  1.00  4.220          H  
ATOM   1202  HA  ILE A  81     -27.380 -14.770 -25.582  1.00  4.400          H  
ATOM   1203  HB  ILE A  81     -29.422 -14.473 -24.179  1.00  6.090          H  
ATOM   1204 1HG1 ILE A  81     -28.929 -11.467 -24.511  1.00  6.090          H  
ATOM   1205 2HG1 ILE A  81     -30.245 -12.364 -25.263  1.00  6.090          H  
ATOM   1206 1HG2 ILE A  81     -28.215 -13.492 -22.220  1.00  6.090          H  
ATOM   1207 2HG2 ILE A  81     -27.177 -14.544 -23.152  1.00  6.090          H  
ATOM   1208 3HG2 ILE A  81     -26.998 -12.804 -23.307  1.00  6.090          H  
ATOM   1209 1HD1 ILE A  81     -31.047 -11.152 -23.369  1.00  6.090          H  
ATOM   1210 2HD1 ILE A  81     -31.193 -12.910 -23.108  1.00  6.090          H  
ATOM   1211 3HD1 ILE A  81     -29.907 -11.986 -22.301  1.00  6.090          H  
ATOM   1212  N   SER A  82     -29.348 -13.115 -27.596  1.00  3.470          N  
ATOM   1213  CA  SER A  82     -30.294 -13.276 -28.691  1.00  3.490          C  
ATOM   1214  C   SER A  82     -29.656 -13.852 -29.942  1.00  3.300          C  
ATOM   1215  O   SER A  82     -30.366 -14.242 -30.887  1.00  3.490          O  
ATOM   1216  CB  SER A  82     -30.931 -11.953 -29.058  1.00  4.880          C  
ATOM   1217  OG  SER A  82     -29.994 -11.099 -29.656  1.00  4.880          O  
ATOM   1218  H   SER A  82     -29.013 -12.173 -27.393  1.00  4.160          H  
ATOM   1219  HA  SER A  82     -31.070 -13.947 -28.350  1.00  4.190          H  
ATOM   1220 1HB  SER A  82     -31.752 -12.131 -29.746  1.00  5.850          H  
ATOM   1221 2HB  SER A  82     -31.342 -11.487 -28.168  1.00  5.850          H  
ATOM   1222  HG  SER A  82     -29.410 -10.810 -28.942  1.00  5.850          H  
ATOM   1223  N   ARG A  83     -28.320 -13.895 -29.949  1.00  3.060          N  
ATOM   1224  CA  ARG A  83     -27.573 -14.384 -31.079  1.00  3.060          C  
ATOM   1225  C   ARG A  83     -27.170 -15.819 -30.821  1.00  3.210          C  
ATOM   1226  O   ARG A  83     -27.333 -16.679 -31.680  1.00  3.540          O  
ATOM   1227  CB  ARG A  83     -26.329 -13.528 -31.288  1.00  4.280          C  
ATOM   1228  CG  ARG A  83     -26.614 -12.083 -31.719  1.00  4.280          C  
ATOM   1229  CD  ARG A  83     -25.366 -11.254 -31.797  1.00  4.280          C  
ATOM   1230  NE  ARG A  83     -25.665  -9.847 -32.093  1.00  4.280          N  
ATOM   1231  CZ  ARG A  83     -24.800  -8.802 -31.965  1.00  4.280          C  
ATOM   1232  NH1 ARG A  83     -23.564  -8.985 -31.537  1.00  4.280          N  
ATOM   1233  NH2 ARG A  83     -25.208  -7.580 -32.268  1.00  4.280          N  
ATOM   1234  H   ARG A  83     -27.799 -13.612 -29.120  1.00  3.670          H  
ATOM   1235  HA  ARG A  83     -28.197 -14.344 -31.969  1.00  3.670          H  
ATOM   1236 1HB  ARG A  83     -25.758 -13.489 -30.360  1.00  5.140          H  
ATOM   1237 2HB  ARG A  83     -25.693 -13.990 -32.042  1.00  5.140          H  
ATOM   1238 1HG  ARG A  83     -27.079 -12.090 -32.703  1.00  5.140          H  
ATOM   1239 2HG  ARG A  83     -27.298 -11.619 -31.005  1.00  5.140          H  
ATOM   1240 1HD  ARG A  83     -24.833 -11.307 -30.853  1.00  5.140          H  
ATOM   1241 2HD  ARG A  83     -24.731 -11.642 -32.594  1.00  5.140          H  
ATOM   1242  HE  ARG A  83     -26.599  -9.637 -32.423  1.00  5.140          H  
ATOM   1243 1HH1 ARG A  83     -23.234  -9.907 -31.297  1.00  5.140          H  
ATOM   1244 2HH1 ARG A  83     -22.935  -8.194 -31.441  1.00  5.140          H  
ATOM   1245 1HH2 ARG A  83     -26.154  -7.427 -32.595  1.00  5.140          H  
ATOM   1246 2HH2 ARG A  83     -24.576  -6.796 -32.173  1.00  5.140          H  
ATOM   1247  N   LEU A  84     -26.712 -16.121 -29.601  1.00  3.200          N  
ATOM   1248  CA  LEU A  84     -26.246 -17.480 -29.358  1.00  3.500          C  
ATOM   1249  C   LEU A  84     -27.392 -18.457 -29.227  1.00  3.920          C  
ATOM   1250  O   LEU A  84     -27.236 -19.633 -29.538  1.00  4.240          O  
ATOM   1251  CB  LEU A  84     -25.304 -17.559 -28.166  1.00  4.780          C  
ATOM   1252  CG  LEU A  84     -23.791 -17.321 -28.498  1.00  4.780          C  
ATOM   1253  CD1 LEU A  84     -23.565 -15.857 -28.944  1.00  4.780          C  
ATOM   1254  CD2 LEU A  84     -22.969 -17.669 -27.297  1.00  4.780          C  
ATOM   1255  H   LEU A  84     -26.606 -15.394 -28.888  1.00  3.840          H  
ATOM   1256  HA  LEU A  84     -25.678 -17.796 -30.220  1.00  4.200          H  
ATOM   1257 1HB  LEU A  84     -25.610 -16.797 -27.465  1.00  5.740          H  
ATOM   1258 2HB  LEU A  84     -25.405 -18.541 -27.690  1.00  5.740          H  
ATOM   1259  HG  LEU A  84     -23.498 -17.970 -29.323  1.00  5.740          H  
ATOM   1260 1HD1 LEU A  84     -22.517 -15.701 -29.173  1.00  5.740          H  
ATOM   1261 2HD1 LEU A  84     -24.146 -15.635 -29.828  1.00  5.740          H  
ATOM   1262 3HD1 LEU A  84     -23.862 -15.184 -28.139  1.00  5.740          H  
ATOM   1263 1HD2 LEU A  84     -21.914 -17.534 -27.499  1.00  5.740          H  
ATOM   1264 2HD2 LEU A  84     -23.261 -17.036 -26.496  1.00  5.740          H  
ATOM   1265 3HD2 LEU A  84     -23.150 -18.704 -27.021  1.00  5.740          H  
ATOM   1266  N   ARG A  85     -28.584 -17.979 -28.887  1.00  4.080          N  
ATOM   1267  CA  ARG A  85     -29.747 -18.858 -28.826  1.00  4.520          C  
ATOM   1268  C   ARG A  85     -30.068 -19.451 -30.213  1.00  4.910          C  
ATOM   1269  O   ARG A  85     -30.874 -20.377 -30.318  1.00  5.300          O  
ATOM   1270  CB  ARG A  85     -30.982 -18.130 -28.314  1.00  6.150          C  
ATOM   1271  CG  ARG A  85     -31.511 -17.093 -29.255  1.00  6.150          C  
ATOM   1272  CD  ARG A  85     -32.655 -16.351 -28.729  1.00  6.150          C  
ATOM   1273  NE  ARG A  85     -33.026 -15.260 -29.647  1.00  6.150          N  
ATOM   1274  CZ  ARG A  85     -34.197 -14.579 -29.628  1.00  6.150          C  
ATOM   1275  NH1 ARG A  85     -35.141 -14.890 -28.758  1.00  6.150          N  
ATOM   1276  NH2 ARG A  85     -34.397 -13.592 -30.487  1.00  6.150          N  
ATOM   1277  H   ARG A  85     -28.683 -17.005 -28.586  1.00  4.900          H  
ATOM   1278  HA  ARG A  85     -29.523 -19.678 -28.143  1.00  5.420          H  
ATOM   1279 1HB  ARG A  85     -31.778 -18.845 -28.116  1.00  7.380          H  
ATOM   1280 2HB  ARG A  85     -30.744 -17.628 -27.376  1.00  7.380          H  
ATOM   1281 1HG  ARG A  85     -30.724 -16.407 -29.520  1.00  7.380          H  
ATOM   1282 2HG  ARG A  85     -31.872 -17.592 -30.138  1.00  7.380          H  
ATOM   1283 1HD  ARG A  85     -33.499 -17.028 -28.626  1.00  7.380          H  
ATOM   1284 2HD  ARG A  85     -32.398 -15.922 -27.759  1.00  7.380          H  
ATOM   1285  HE  ARG A  85     -32.296 -14.955 -30.321  1.00  7.380          H  
ATOM   1286 1HH1 ARG A  85     -35.001 -15.640 -28.099  1.00  7.380          H  
ATOM   1287 2HH1 ARG A  85     -36.012 -14.377 -28.752  1.00  7.380          H  
ATOM   1288 1HH2 ARG A  85     -33.681 -13.343 -31.158  1.00  7.380          H  
ATOM   1289 2HH2 ARG A  85     -35.267 -13.082 -30.478  1.00  7.380          H  
ATOM   1290  N   ARG A  86     -29.510 -18.858 -31.286  1.00  4.940          N  
ATOM   1291  CA  ARG A  86     -29.731 -19.288 -32.655  1.00  5.510          C  
ATOM   1292  C   ARG A  86     -28.505 -19.994 -33.265  1.00  5.570          C  
ATOM   1293  O   ARG A  86     -28.479 -20.271 -34.468  1.00  6.080          O  
ATOM   1294  CB  ARG A  86     -30.087 -18.081 -33.516  1.00  7.490          C  
ATOM   1295  CG  ARG A  86     -31.418 -17.421 -33.170  1.00  7.490          C  
ATOM   1296  CD  ARG A  86     -31.770 -16.322 -34.094  1.00  7.490          C  
ATOM   1297  NE  ARG A  86     -30.977 -15.091 -33.862  1.00  7.490          N  
ATOM   1298  CZ  ARG A  86     -30.706 -14.155 -34.810  1.00  7.490          C  
ATOM   1299  NH1 ARG A  86     -31.116 -14.310 -36.059  1.00  7.490          N  
ATOM   1300  NH2 ARG A  86     -30.033 -13.071 -34.478  1.00  7.490          N  
ATOM   1301  H   ARG A  86     -28.843 -18.093 -31.158  1.00  5.930          H  
ATOM   1302  HA  ARG A  86     -30.568 -19.985 -32.664  1.00  6.610          H  
ATOM   1303 1HB  ARG A  86     -29.307 -17.325 -33.409  1.00  8.980          H  
ATOM   1304 2HB  ARG A  86     -30.120 -18.373 -34.563  1.00  8.980          H  
ATOM   1305 1HG  ARG A  86     -32.216 -18.160 -33.157  1.00  8.980          H  
ATOM   1306 2HG  ARG A  86     -31.322 -16.968 -32.198  1.00  8.980          H  
ATOM   1307 1HD  ARG A  86     -31.596 -16.665 -35.108  1.00  8.980          H  
ATOM   1308 2HD  ARG A  86     -32.824 -16.076 -33.967  1.00  8.980          H  
ATOM   1309  HE  ARG A  86     -30.658 -14.894 -32.889  1.00  8.980          H  
ATOM   1310 1HH1 ARG A  86     -31.637 -15.130 -36.328  1.00  8.980          H  
ATOM   1311 2HH1 ARG A  86     -30.909 -13.603 -36.751  1.00  8.980          H  
ATOM   1312 1HH2 ARG A  86     -29.732 -12.944 -33.522  1.00  8.980          H  
ATOM   1313 2HH2 ARG A  86     -29.831 -12.366 -35.171  1.00  8.980          H  
ATOM   1314  N   ILE A  87     -27.485 -20.284 -32.452  1.00  5.220          N  
ATOM   1315  CA  ILE A  87     -26.267 -20.916 -32.948  1.00  5.420          C  
ATOM   1316  C   ILE A  87     -26.156 -22.322 -32.364  1.00  5.540          C  
ATOM   1317  O   ILE A  87     -26.268 -22.510 -31.159  1.00  5.810          O  
ATOM   1318  CB  ILE A  87     -25.007 -20.080 -32.605  1.00  7.510          C  
ATOM   1319  CG1 ILE A  87     -25.125 -18.662 -33.228  1.00  7.510          C  
ATOM   1320  CG2 ILE A  87     -23.771 -20.774 -33.177  1.00  7.510          C  
ATOM   1321  CD1 ILE A  87     -24.068 -17.644 -32.760  1.00  7.510          C  
ATOM   1322  H   ILE A  87     -27.548 -20.062 -31.453  1.00  6.260          H  
ATOM   1323  HA  ILE A  87     -26.330 -21.001 -34.030  1.00  6.500          H  
ATOM   1324  HB  ILE A  87     -24.917 -19.982 -31.516  1.00  9.010          H  
ATOM   1325 1HG1 ILE A  87     -25.066 -18.752 -34.310  1.00  9.010          H  
ATOM   1326 2HG1 ILE A  87     -26.096 -18.270 -32.980  1.00  9.010          H  
ATOM   1327 1HG2 ILE A  87     -22.874 -20.218 -32.937  1.00  9.010          H  
ATOM   1328 2HG2 ILE A  87     -23.684 -21.745 -32.759  1.00  9.010          H  
ATOM   1329 3HG2 ILE A  87     -23.867 -20.856 -34.258  1.00  9.010          H  
ATOM   1330 1HD1 ILE A  87     -24.257 -16.689 -33.247  1.00  9.010          H  
ATOM   1331 2HD1 ILE A  87     -24.116 -17.510 -31.699  1.00  9.010          H  
ATOM   1332 3HD1 ILE A  87     -23.074 -17.982 -33.022  1.00  9.010          H  
ATOM   1333  N   ARG A  88     -25.927 -23.319 -33.218  1.00  5.620          N  
ATOM   1334  CA  ARG A  88     -25.850 -24.715 -32.768  1.00  5.910          C  
ATOM   1335  C   ARG A  88     -24.859 -24.930 -31.609  1.00  6.120          C  
ATOM   1336  O   ARG A  88     -25.137 -25.707 -30.693  1.00  6.700          O  
ATOM   1337  CB  ARG A  88     -25.495 -25.626 -33.936  1.00  8.160          C  
ATOM   1338  CG  ARG A  88     -25.470 -27.116 -33.605  1.00  8.160          C  
ATOM   1339  CD  ARG A  88     -25.165 -27.971 -34.811  1.00  8.160          C  
ATOM   1340  NE  ARG A  88     -23.851 -27.681 -35.384  1.00  8.160          N  
ATOM   1341  CZ  ARG A  88     -22.669 -28.108 -34.888  1.00  8.160          C  
ATOM   1342  NH1 ARG A  88     -22.632 -28.843 -33.795  1.00  8.160          N  
ATOM   1343  NH2 ARG A  88     -21.544 -27.768 -35.499  1.00  8.160          N  
ATOM   1344  H   ARG A  88     -25.848 -23.091 -34.199  1.00  6.740          H  
ATOM   1345  HA  ARG A  88     -26.840 -25.004 -32.416  1.00  7.090          H  
ATOM   1346 1HB  ARG A  88     -26.206 -25.476 -34.746  1.00  9.790          H  
ATOM   1347 2HB  ARG A  88     -24.508 -25.356 -34.310  1.00  9.790          H  
ATOM   1348 1HG  ARG A  88     -24.719 -27.303 -32.843  1.00  9.790          H  
ATOM   1349 2HG  ARG A  88     -26.446 -27.410 -33.220  1.00  9.790          H  
ATOM   1350 1HD  ARG A  88     -25.202 -29.024 -34.537  1.00  9.790          H  
ATOM   1351 2HD  ARG A  88     -25.916 -27.778 -35.578  1.00  9.790          H  
ATOM   1352  HE  ARG A  88     -23.827 -27.120 -36.228  1.00  9.790          H  
ATOM   1353 1HH1 ARG A  88     -23.478 -29.094 -33.317  1.00  9.790          H  
ATOM   1354 2HH1 ARG A  88     -21.728 -29.098 -33.379  1.00  9.790          H  
ATOM   1355 1HH2 ARG A  88     -21.575 -27.197 -36.331  1.00  9.790          H  
ATOM   1356 2HH2 ARG A  88     -20.646 -28.081 -35.142  1.00  9.790          H  
ATOM   1357  N   GLU A  89     -23.698 -24.279 -31.662  1.00  5.930          N  
ATOM   1358  CA  GLU A  89     -22.704 -24.381 -30.597  1.00  6.350          C  
ATOM   1359  C   GLU A  89     -22.351 -22.977 -30.129  1.00  6.170          C  
ATOM   1360  O   GLU A  89     -22.185 -22.071 -30.941  1.00  6.180          O  
ATOM   1361  CB  GLU A  89     -21.428 -25.096 -31.061  1.00  8.720          C  
ATOM   1362  CG  GLU A  89     -21.611 -26.551 -31.472  1.00  8.720          C  
ATOM   1363  CD  GLU A  89     -20.291 -27.232 -31.869  1.00  8.720          C  
ATOM   1364  OE1 GLU A  89     -19.289 -26.565 -31.857  1.00  8.720          O  
ATOM   1365  OE2 GLU A  89     -20.300 -28.409 -32.199  1.00  8.720          O  
ATOM   1366  H   GLU A  89     -23.524 -23.672 -32.446  1.00  7.120          H  
ATOM   1367  HA  GLU A  89     -23.132 -24.924 -29.756  1.00  7.620          H  
ATOM   1368 1HB  GLU A  89     -21.006 -24.560 -31.911  1.00 10.470          H  
ATOM   1369 2HB  GLU A  89     -20.688 -25.065 -30.259  1.00 10.470          H  
ATOM   1370 1HG  GLU A  89     -22.073 -27.100 -30.653  1.00 10.470          H  
ATOM   1371 2HG  GLU A  89     -22.294 -26.565 -32.310  1.00 10.470          H  
ATOM   1372  N   ASP A  90     -22.185 -22.791 -28.828  1.00  6.290          N  
ATOM   1373  CA  ASP A  90     -21.849 -21.464 -28.332  1.00  6.360          C  
ATOM   1374  C   ASP A  90     -20.549 -20.902 -28.868  1.00  5.830          C  
ATOM   1375  O   ASP A  90     -19.541 -21.598 -28.999  1.00  6.070          O  
ATOM   1376  CB  ASP A  90     -21.768 -21.433 -26.806  1.00  8.880          C  
ATOM   1377  CG  ASP A  90     -23.116 -21.456 -26.111  1.00  8.880          C  
ATOM   1378  OD1 ASP A  90     -24.118 -21.285 -26.760  1.00  8.880          O  
ATOM   1379  OD2 ASP A  90     -23.130 -21.630 -24.922  1.00  8.880          O  
ATOM   1380  H   ASP A  90     -22.331 -23.556 -28.186  1.00  7.550          H  
ATOM   1381  HA  ASP A  90     -22.648 -20.787 -28.638  1.00  7.630          H  
ATOM   1382 1HB  ASP A  90     -21.187 -22.286 -26.461  1.00 10.650          H  
ATOM   1383 2HB  ASP A  90     -21.224 -20.529 -26.498  1.00 10.650          H  
ATOM   1384  N   ALA A  91     -20.595 -19.608 -29.133  1.00  5.370          N  
ATOM   1385  CA  ALA A  91     -19.467 -18.804 -29.548  1.00  4.980          C  
ATOM   1386  C   ALA A  91     -18.690 -18.435 -28.288  1.00  4.470          C  
ATOM   1387  O   ALA A  91     -19.217 -18.580 -27.184  1.00  4.750          O  
ATOM   1388  CB  ALA A  91     -19.945 -17.602 -30.344  1.00  7.130          C  
ATOM   1389  H   ALA A  91     -21.488 -19.152 -29.020  1.00  6.440          H  
ATOM   1390  HA  ALA A  91     -18.810 -19.406 -30.175  1.00  5.980          H  
ATOM   1391 1HB  ALA A  91     -19.092 -17.000 -30.650  1.00  8.550          H  
ATOM   1392 2HB  ALA A  91     -20.480 -17.954 -31.228  1.00  8.550          H  
ATOM   1393 3HB  ALA A  91     -20.606 -17.013 -29.760  1.00  8.550          H  
ATOM   1394  N   ILE A  92     -17.448 -17.983 -28.447  1.00  4.160          N  
ATOM   1395  CA  ILE A  92     -16.591 -17.618 -27.312  1.00  3.990          C  
ATOM   1396  C   ILE A  92     -16.076 -16.191 -27.367  1.00  3.830          C  
ATOM   1397  O   ILE A  92     -16.111 -15.561 -28.429  1.00  4.100          O  
ATOM   1398  CB  ILE A  92     -15.364 -18.533 -27.264  1.00  5.650          C  
ATOM   1399  CG1 ILE A  92     -14.521 -18.347 -28.599  1.00  5.650          C  
ATOM   1400  CG2 ILE A  92     -15.812 -19.975 -27.043  1.00  5.650          C  
ATOM   1401  CD1 ILE A  92     -13.165 -18.979 -28.590  1.00  5.650          C  
ATOM   1402  H   ILE A  92     -17.087 -17.881 -29.385  1.00  4.990          H  
ATOM   1403  HA  ILE A  92     -17.160 -17.745 -26.390  1.00  4.790          H  
ATOM   1404  HB  ILE A  92     -14.738 -18.224 -26.441  1.00  6.780          H  
ATOM   1405 1HG1 ILE A  92     -15.082 -18.772 -29.425  1.00  6.780          H  
ATOM   1406 2HG1 ILE A  92     -14.361 -17.291 -28.789  1.00  6.780          H  
ATOM   1407 1HG2 ILE A  92     -14.954 -20.632 -26.976  1.00  6.780          H  
ATOM   1408 2HG2 ILE A  92     -16.377 -20.023 -26.106  1.00  6.780          H  
ATOM   1409 3HG2 ILE A  92     -16.451 -20.298 -27.865  1.00  6.780          H  
ATOM   1410 1HD1 ILE A  92     -12.673 -18.789 -29.543  1.00  6.780          H  
ATOM   1411 2HD1 ILE A  92     -12.589 -18.537 -27.801  1.00  6.780          H  
ATOM   1412 3HD1 ILE A  92     -13.237 -20.049 -28.435  1.00  6.780          H  
ATOM   1413  N   ILE A  93     -15.551 -15.685 -26.246  1.00  3.870          N  
ATOM   1414  CA  ILE A  93     -14.960 -14.357 -26.284  1.00  3.910          C  
ATOM   1415  C   ILE A  93     -13.456 -14.477 -26.409  1.00  3.810          C  
ATOM   1416  O   ILE A  93     -12.763 -14.834 -25.457  1.00  4.050          O  
ATOM   1417  CB  ILE A  93     -15.278 -13.530 -25.016  1.00  5.460          C  
ATOM   1418  CG1 ILE A  93     -16.773 -13.384 -24.860  1.00  5.460          C  
ATOM   1419  CG2 ILE A  93     -14.600 -12.135 -25.110  1.00  5.460          C  
ATOM   1420  CD1 ILE A  93     -17.204 -12.795 -23.551  1.00  5.460          C  
ATOM   1421  H   ILE A  93     -15.539 -16.238 -25.375  1.00  4.640          H  
ATOM   1422  HA  ILE A  93     -15.338 -13.823 -27.155  1.00  4.690          H  
ATOM   1423  HB  ILE A  93     -14.907 -14.065 -24.138  1.00  6.550          H  
ATOM   1424 1HG1 ILE A  93     -17.150 -12.757 -25.663  1.00  6.550          H  
ATOM   1425 2HG1 ILE A  93     -17.218 -14.359 -24.945  1.00  6.550          H  
ATOM   1426 1HG2 ILE A  93     -14.795 -11.543 -24.228  1.00  6.550          H  
ATOM   1427 2HG2 ILE A  93     -13.524 -12.255 -25.208  1.00  6.550          H  
ATOM   1428 3HG2 ILE A  93     -14.993 -11.616 -25.986  1.00  6.550          H  
ATOM   1429 1HD1 ILE A  93     -18.266 -12.734 -23.521  1.00  6.550          H  
ATOM   1430 2HD1 ILE A  93     -16.859 -13.419 -22.730  1.00  6.550          H  
ATOM   1431 3HD1 ILE A  93     -16.809 -11.817 -23.421  1.00  6.550          H  
ATOM   1432  N   VAL A  94     -12.950 -14.139 -27.575  1.00  3.960          N  
ATOM   1433  CA  VAL A  94     -11.532 -14.224 -27.845  1.00  4.120          C  
ATOM   1434  C   VAL A  94     -11.051 -12.883 -28.373  1.00  4.210          C  
ATOM   1435  O   VAL A  94     -11.647 -12.323 -29.292  1.00  4.750          O  
ATOM   1436  CB  VAL A  94     -11.250 -15.405 -28.807  1.00  5.700          C  
ATOM   1437  CG1 VAL A  94     -12.070 -15.280 -30.087  1.00  5.700          C  
ATOM   1438  CG2 VAL A  94      -9.764 -15.468 -29.136  1.00  5.700          C  
ATOM   1439  H   VAL A  94     -13.584 -13.828 -28.300  1.00  4.750          H  
ATOM   1440  HA  VAL A  94     -11.008 -14.429 -26.911  1.00  4.940          H  
ATOM   1441  HB  VAL A  94     -11.549 -16.328 -28.314  1.00  6.840          H  
ATOM   1442 1HG1 VAL A  94     -11.870 -16.138 -30.726  1.00  6.840          H  
ATOM   1443 2HG1 VAL A  94     -13.131 -15.259 -29.842  1.00  6.840          H  
ATOM   1444 3HG1 VAL A  94     -11.806 -14.373 -30.620  1.00  6.840          H  
ATOM   1445 1HG2 VAL A  94      -9.577 -16.321 -29.788  1.00  6.840          H  
ATOM   1446 2HG2 VAL A  94      -9.453 -14.555 -29.643  1.00  6.840          H  
ATOM   1447 3HG2 VAL A  94      -9.192 -15.584 -28.218  1.00  6.840          H  
ATOM   1448  N   GLY A  95      -9.977 -12.368 -27.791  1.00  4.030          N  
ATOM   1449  CA  GLY A  95      -9.428 -11.085 -28.200  1.00  4.340          C  
ATOM   1450  C   GLY A  95      -8.466 -10.557 -27.148  1.00  3.910          C  
ATOM   1451  O   GLY A  95      -8.124 -11.268 -26.200  1.00  4.200          O  
ATOM   1452  H   GLY A  95      -9.532 -12.878 -27.041  1.00  4.840          H  
ATOM   1453 1HA  GLY A  95      -8.910 -11.198 -29.152  1.00  5.210          H  
ATOM   1454 2HA  GLY A  95     -10.236 -10.372 -28.356  1.00  5.210          H  
ATOM   1455  N   ARG A  96      -8.026  -9.317 -27.328  1.00  3.540          N  
ATOM   1456  CA  ARG A  96      -7.070  -8.668 -26.433  1.00  3.310          C  
ATOM   1457  C   ARG A  96      -7.748  -8.107 -25.180  1.00  2.690          C  
ATOM   1458  O   ARG A  96      -8.964  -7.927 -25.140  1.00  3.020          O  
ATOM   1459  CB  ARG A  96      -6.323  -7.585 -27.188  1.00  4.730          C  
ATOM   1460  CG  ARG A  96      -5.473  -8.144 -28.326  1.00  4.730          C  
ATOM   1461  CD  ARG A  96      -4.709  -7.113 -29.061  1.00  4.730          C  
ATOM   1462  NE  ARG A  96      -4.010  -7.712 -30.198  1.00  4.730          N  
ATOM   1463  CZ  ARG A  96      -2.786  -8.303 -30.166  1.00  4.730          C  
ATOM   1464  NH1 ARG A  96      -2.075  -8.375 -29.053  1.00  4.730          N  
ATOM   1465  NH2 ARG A  96      -2.294  -8.824 -31.284  1.00  4.730          N  
ATOM   1466  H   ARG A  96      -8.369  -8.805 -28.129  1.00  4.250          H  
ATOM   1467  HA  ARG A  96      -6.339  -9.414 -26.117  1.00  3.970          H  
ATOM   1468 1HB  ARG A  96      -7.027  -6.864 -27.602  1.00  5.670          H  
ATOM   1469 2HB  ARG A  96      -5.658  -7.044 -26.508  1.00  5.670          H  
ATOM   1470 1HG  ARG A  96      -4.760  -8.855 -27.910  1.00  5.670          H  
ATOM   1471 2HG  ARG A  96      -6.112  -8.658 -29.039  1.00  5.670          H  
ATOM   1472 1HD  ARG A  96      -5.395  -6.357 -29.443  1.00  5.670          H  
ATOM   1473 2HD  ARG A  96      -3.985  -6.638 -28.410  1.00  5.670          H  
ATOM   1474  HE  ARG A  96      -4.490  -7.695 -31.088  1.00  5.670          H  
ATOM   1475 1HH1 ARG A  96      -2.403  -7.961 -28.167  1.00  5.670          H  
ATOM   1476 2HH1 ARG A  96      -1.168  -8.812 -29.061  1.00  5.670          H  
ATOM   1477 1HH2 ARG A  96      -2.827  -8.778 -32.142  1.00  5.670          H  
ATOM   1478 2HH2 ARG A  96      -1.387  -9.267 -31.279  1.00  5.670          H  
ATOM   1479  N   ARG A  97      -6.971  -7.852 -24.137  1.00  2.250          N  
ATOM   1480  CA  ARG A  97      -7.530  -7.332 -22.892  1.00  1.950          C  
ATOM   1481  C   ARG A  97      -8.241  -5.999 -23.061  1.00  1.670          C  
ATOM   1482  O   ARG A  97      -7.784  -5.134 -23.805  1.00  1.790          O  
ATOM   1483  CB  ARG A  97      -6.447  -7.164 -21.837  1.00  2.850          C  
ATOM   1484  CG  ARG A  97      -6.961  -6.829 -20.424  1.00  2.850          C  
ATOM   1485  CD  ARG A  97      -5.860  -6.750 -19.452  1.00  2.850          C  
ATOM   1486  NE  ARG A  97      -6.340  -6.514 -18.098  1.00  2.850          N  
ATOM   1487  CZ  ARG A  97      -6.590  -5.324 -17.516  1.00  2.850          C  
ATOM   1488  NH1 ARG A  97      -6.436  -4.183 -18.155  1.00  2.850          N  
ATOM   1489  NH2 ARG A  97      -6.993  -5.349 -16.266  1.00  2.850          N  
ATOM   1490  H   ARG A  97      -5.976  -8.020 -24.207  1.00  2.700          H  
ATOM   1491  HA  ARG A  97      -8.256  -8.058 -22.523  1.00  2.340          H  
ATOM   1492 1HB  ARG A  97      -5.861  -8.077 -21.769  1.00  3.420          H  
ATOM   1493 2HB  ARG A  97      -5.774  -6.361 -22.137  1.00  3.420          H  
ATOM   1494 1HG  ARG A  97      -7.459  -5.862 -20.419  1.00  3.420          H  
ATOM   1495 2HG  ARG A  97      -7.660  -7.597 -20.088  1.00  3.420          H  
ATOM   1496 1HD  ARG A  97      -5.316  -7.696 -19.452  1.00  3.420          H  
ATOM   1497 2HD  ARG A  97      -5.182  -5.947 -19.728  1.00  3.420          H  
ATOM   1498  HE  ARG A  97      -6.501  -7.332 -17.494  1.00  3.420          H  
ATOM   1499 1HH1 ARG A  97      -6.126  -4.177 -19.111  1.00  3.420          H  
ATOM   1500 2HH1 ARG A  97      -6.630  -3.315 -17.681  1.00  3.420          H  
ATOM   1501 1HH2 ARG A  97      -7.082  -6.276 -15.817  1.00  3.420          H  
ATOM   1502 2HH2 ARG A  97      -7.199  -4.501 -15.759  1.00  3.420          H  
ATOM   1503  N   TYR A  98      -9.362  -5.877 -22.360  1.00  1.590          N  
ATOM   1504  CA  TYR A  98     -10.179  -4.678 -22.268  1.00  1.470          C  
ATOM   1505  C   TYR A  98     -10.048  -3.967 -20.918  1.00  1.330          C  
ATOM   1506  O   TYR A  98     -10.051  -4.717 -19.940  1.00  1.460          O  
ATOM   1507  CB  TYR A  98     -11.639  -4.975 -22.643  1.00  2.110          C  
ATOM   1508  CG  TYR A  98     -12.284  -6.084 -21.952  1.00  2.110          C  
ATOM   1509  CD1 TYR A  98     -12.835  -5.932 -20.715  1.00  2.110          C  
ATOM   1510  CD2 TYR A  98     -12.381  -7.287 -22.618  1.00  2.110          C  
ATOM   1511  CE1 TYR A  98     -13.461  -6.980 -20.140  1.00  2.110          C  
ATOM   1512  CE2 TYR A  98     -13.021  -8.331 -22.041  1.00  2.110          C  
ATOM   1513  CZ  TYR A  98     -13.555  -8.175 -20.809  1.00  2.110          C  
ATOM   1514  OH  TYR A  98     -14.196  -9.196 -20.236  1.00  2.110          O  
ATOM   1515  H   TYR A  98      -9.659  -6.678 -21.824  1.00  1.910          H  
ATOM   1516  HA  TYR A  98      -9.818  -3.972 -23.001  1.00  1.760          H  
ATOM   1517 1HB  TYR A  98     -12.246  -4.096 -22.472  1.00  2.530          H  
ATOM   1518 2HB  TYR A  98     -11.698  -5.177 -23.695  1.00  2.530          H  
ATOM   1519  HD1 TYR A  98     -12.772  -4.979 -20.192  1.00  2.530          H  
ATOM   1520  HD2 TYR A  98     -11.950  -7.394 -23.611  1.00  2.530          H  
ATOM   1521  HE1 TYR A  98     -13.901  -6.869 -19.154  1.00  2.530          H  
ATOM   1522  HE2 TYR A  98     -13.105  -9.283 -22.566  1.00  2.530          H  
ATOM   1523  HH  TYR A  98     -14.262  -9.919 -20.861  1.00  2.530          H  
ATOM   1524  N   ARG A  99     -10.824  -2.895 -20.912  1.00  1.240          N  
ATOM   1525  CA  ARG A  99     -10.626  -1.716 -20.089  1.00  1.210          C  
ATOM   1526  C   ARG A  99     -11.983  -1.566 -19.452  1.00  1.090          C  
ATOM   1527  O   ARG A  99     -12.968  -1.900 -20.108  1.00  1.120          O  
ATOM   1528  CB  ARG A  99     -10.332  -0.494 -20.945  1.00  1.710          C  
ATOM   1529  CG  ARG A  99      -9.965   0.779 -20.213  1.00  1.710          C  
ATOM   1530  CD  ARG A  99      -9.702   1.885 -21.173  1.00  1.710          C  
ATOM   1531  NE  ARG A  99     -10.944   2.344 -21.820  1.00  1.710          N  
ATOM   1532  CZ  ARG A  99     -11.019   3.219 -22.848  1.00  1.710          C  
ATOM   1533  NH1 ARG A  99      -9.925   3.732 -23.371  1.00  1.710          N  
ATOM   1534  NH2 ARG A  99     -12.205   3.567 -23.328  1.00  1.710          N  
ATOM   1535  H   ARG A  99     -11.782  -3.176 -20.791  1.00  1.490          H  
ATOM   1536  HA  ARG A  99      -9.857  -1.886 -19.336  1.00  1.450          H  
ATOM   1537 1HB  ARG A  99      -9.538  -0.720 -21.638  1.00  2.050          H  
ATOM   1538 2HB  ARG A  99     -11.210  -0.276 -21.545  1.00  2.050          H  
ATOM   1539 1HG  ARG A  99     -10.785   1.089 -19.566  1.00  2.050          H  
ATOM   1540 2HG  ARG A  99      -9.068   0.615 -19.619  1.00  2.050          H  
ATOM   1541 1HD  ARG A  99      -9.254   2.728 -20.646  1.00  2.050          H  
ATOM   1542 2HD  ARG A  99      -9.021   1.527 -21.948  1.00  2.050          H  
ATOM   1543  HE  ARG A  99     -11.816   1.984 -21.456  1.00  2.050          H  
ATOM   1544 1HH1 ARG A  99      -9.020   3.477 -23.009  1.00  2.050          H  
ATOM   1545 2HH1 ARG A  99      -9.990   4.387 -24.138  1.00  2.050          H  
ATOM   1546 1HH2 ARG A  99     -13.053   3.180 -22.925  1.00  2.050          H  
ATOM   1547 2HH2 ARG A  99     -12.269   4.223 -24.093  1.00  2.050          H  
ATOM   1548  N   PHE A 100     -12.115  -1.048 -18.235  1.00  1.140          N  
ATOM   1549  CA  PHE A 100     -13.493  -0.983 -17.758  1.00  1.210          C  
ATOM   1550  C   PHE A 100     -13.955   0.182 -16.918  1.00  1.130          C  
ATOM   1551  O   PHE A 100     -13.214   0.800 -16.150  1.00  1.350          O  
ATOM   1552  CB  PHE A 100     -13.775  -2.241 -16.932  1.00  1.670          C  
ATOM   1553  CG  PHE A 100     -12.922  -2.389 -15.723  1.00  1.670          C  
ATOM   1554  CD1 PHE A 100     -13.287  -1.847 -14.494  1.00  1.670          C  
ATOM   1555  CD2 PHE A 100     -11.743  -3.106 -15.808  1.00  1.670          C  
ATOM   1556  CE1 PHE A 100     -12.490  -2.011 -13.386  1.00  1.670          C  
ATOM   1557  CE2 PHE A 100     -10.942  -3.269 -14.707  1.00  1.670          C  
ATOM   1558  CZ  PHE A 100     -11.313  -2.722 -13.493  1.00  1.670          C  
ATOM   1559  H   PHE A 100     -11.333  -0.751 -17.665  1.00  1.370          H  
ATOM   1560  HA  PHE A 100     -14.148  -0.990 -18.627  1.00  1.450          H  
ATOM   1561 1HB  PHE A 100     -14.819  -2.250 -16.620  1.00  2.000          H  
ATOM   1562 2HB  PHE A 100     -13.604  -3.111 -17.545  1.00  2.000          H  
ATOM   1563  HD1 PHE A 100     -14.205  -1.280 -14.412  1.00  2.000          H  
ATOM   1564  HD2 PHE A 100     -11.448  -3.548 -16.765  1.00  2.000          H  
ATOM   1565  HE1 PHE A 100     -12.786  -1.579 -12.431  1.00  2.000          H  
ATOM   1566  HE2 PHE A 100     -10.008  -3.840 -14.781  1.00  2.000          H  
ATOM   1567  HZ  PHE A 100     -10.665  -2.864 -12.624  1.00  2.000          H  
ATOM   1568  N   ARG A 101     -15.266   0.372 -17.019  1.00  0.940          N  
ATOM   1569  CA  ARG A 101     -16.069   1.272 -16.220  1.00  0.940          C  
ATOM   1570  C   ARG A 101     -17.200   0.441 -15.635  1.00  0.900          C  
ATOM   1571  O   ARG A 101     -17.996  -0.181 -16.359  1.00  0.920          O  
ATOM   1572  CB  ARG A 101     -16.605   2.418 -17.067  1.00  1.320          C  
ATOM   1573  CG  ARG A 101     -17.257   3.601 -16.323  1.00  1.320          C  
ATOM   1574  CD  ARG A 101     -18.727   3.416 -16.107  1.00  1.320          C  
ATOM   1575  NE  ARG A 101     -19.366   4.662 -15.688  1.00  1.320          N  
ATOM   1576  CZ  ARG A 101     -20.665   4.792 -15.330  1.00  1.320          C  
ATOM   1577  NH1 ARG A 101     -21.465   3.749 -15.338  1.00  1.320          N  
ATOM   1578  NH2 ARG A 101     -21.130   5.977 -14.971  1.00  1.320          N  
ATOM   1579  H   ARG A 101     -15.732  -0.150 -17.770  1.00  1.130          H  
ATOM   1580  HA  ARG A 101     -15.463   1.674 -15.407  1.00  1.130          H  
ATOM   1581 1HB  ARG A 101     -15.802   2.818 -17.684  1.00  1.580          H  
ATOM   1582 2HB  ARG A 101     -17.355   2.022 -17.730  1.00  1.580          H  
ATOM   1583 1HG  ARG A 101     -16.786   3.718 -15.347  1.00  1.580          H  
ATOM   1584 2HG  ARG A 101     -17.114   4.511 -16.904  1.00  1.580          H  
ATOM   1585 1HD  ARG A 101     -19.194   3.082 -17.036  1.00  1.580          H  
ATOM   1586 2HD  ARG A 101     -18.897   2.676 -15.326  1.00  1.580          H  
ATOM   1587  HE  ARG A 101     -18.790   5.497 -15.667  1.00  1.580          H  
ATOM   1588 1HH1 ARG A 101     -21.118   2.844 -15.600  1.00  1.580          H  
ATOM   1589 2HH1 ARG A 101     -22.458   3.835 -15.058  1.00  1.580          H  
ATOM   1590 1HH2 ARG A 101     -20.518   6.780 -14.965  1.00  1.580          H  
ATOM   1591 2HH2 ARG A 101     -22.100   6.077 -14.703  1.00  1.580          H  
ATOM   1592  N   VAL A 102     -17.256   0.394 -14.311  1.00  0.970          N  
ATOM   1593  CA  VAL A 102     -18.284  -0.401 -13.664  1.00  1.000          C  
ATOM   1594  C   VAL A 102     -19.041   0.348 -12.592  1.00  1.030          C  
ATOM   1595  O   VAL A 102     -18.501   1.221 -11.907  1.00  1.180          O  
ATOM   1596  CB  VAL A 102     -17.666  -1.666 -13.013  1.00  1.390          C  
ATOM   1597  CG1 VAL A 102     -17.061  -2.542 -14.030  1.00  1.390          C  
ATOM   1598  CG2 VAL A 102     -16.581  -1.287 -12.015  1.00  1.390          C  
ATOM   1599  H   VAL A 102     -16.595   0.926 -13.761  1.00  1.160          H  
ATOM   1600  HA  VAL A 102     -18.999  -0.710 -14.421  1.00  1.200          H  
ATOM   1601  HB  VAL A 102     -18.462  -2.222 -12.507  1.00  1.670          H  
ATOM   1602 1HG1 VAL A 102     -16.675  -3.384 -13.527  1.00  1.670          H  
ATOM   1603 2HG1 VAL A 102     -17.780  -2.844 -14.712  1.00  1.670          H  
ATOM   1604 3HG1 VAL A 102     -16.273  -2.032 -14.548  1.00  1.670          H  
ATOM   1605 1HG2 VAL A 102     -16.171  -2.186 -11.562  1.00  1.670          H  
ATOM   1606 2HG2 VAL A 102     -15.787  -0.750 -12.523  1.00  1.670          H  
ATOM   1607 3HG2 VAL A 102     -16.992  -0.662 -11.251  1.00  1.670          H  
ATOM   1608  N   GLU A 103     -20.272  -0.084 -12.396  1.00  0.960          N  
ATOM   1609  CA  GLU A 103     -21.122   0.400 -11.327  1.00  1.010          C  
ATOM   1610  C   GLU A 103     -21.023  -0.625 -10.206  1.00  0.970          C  
ATOM   1611  O   GLU A 103     -21.433  -1.779 -10.365  1.00  0.860          O  
ATOM   1612  CB  GLU A 103     -22.539   0.632 -11.855  1.00  1.390          C  
ATOM   1613  CG  GLU A 103     -22.602   1.755 -12.869  1.00  1.390          C  
ATOM   1614  CD  GLU A 103     -23.988   2.054 -13.404  1.00  1.390          C  
ATOM   1615  OE1 GLU A 103     -24.904   1.346 -13.081  1.00  1.390          O  
ATOM   1616  OE2 GLU A 103     -24.113   3.000 -14.162  1.00  1.390          O  
ATOM   1617  H   GLU A 103     -20.632  -0.781 -13.056  1.00  1.150          H  
ATOM   1618  HA  GLU A 103     -20.734   1.350 -10.959  1.00  1.210          H  
ATOM   1619 1HB  GLU A 103     -22.871  -0.228 -12.364  1.00  1.670          H  
ATOM   1620 2HB  GLU A 103     -23.230   0.812 -11.063  1.00  1.670          H  
ATOM   1621 1HG  GLU A 103     -22.198   2.657 -12.412  1.00  1.670          H  
ATOM   1622 2HG  GLU A 103     -21.954   1.484 -13.701  1.00  1.670          H  
ATOM   1623  N   ILE A 104     -20.411  -0.224  -9.094  1.00  1.210          N  
ATOM   1624  CA  ILE A 104     -20.127  -1.190  -8.042  1.00  1.260          C  
ATOM   1625  C   ILE A 104     -21.102  -1.085  -6.886  1.00  1.410          C  
ATOM   1626  O   ILE A 104     -21.170  -0.051  -6.211  1.00  1.680          O  
ATOM   1627  CB  ILE A 104     -18.746  -0.950  -7.445  1.00  1.740          C  
ATOM   1628  CG1 ILE A 104     -17.714  -0.937  -8.518  1.00  1.740          C  
ATOM   1629  CG2 ILE A 104     -18.476  -2.157  -6.529  1.00  1.740          C  
ATOM   1630  CD1 ILE A 104     -16.365  -0.455  -8.067  1.00  1.740          C  
ATOM   1631  H   ILE A 104     -20.110   0.739  -9.022  1.00  1.450          H  
ATOM   1632  HA  ILE A 104     -20.183  -2.196  -8.457  1.00  1.510          H  
ATOM   1633  HB  ILE A 104     -18.698  -0.016  -6.887  1.00  2.090          H  
ATOM   1634 1HG1 ILE A 104     -17.640  -1.893  -8.912  1.00  2.090          H  
ATOM   1635 2HG1 ILE A 104     -18.041  -0.270  -9.303  1.00  2.090          H  
ATOM   1636 1HG2 ILE A 104     -17.521  -2.095  -6.099  1.00  2.090          H  
ATOM   1637 2HG2 ILE A 104     -19.198  -2.219  -5.742  1.00  2.090          H  
ATOM   1638 3HG2 ILE A 104     -18.527  -3.062  -7.101  1.00  2.090          H  
ATOM   1639 1HD1 ILE A 104     -15.678  -0.462  -8.910  1.00  2.090          H  
ATOM   1640 2HD1 ILE A 104     -16.459   0.561  -7.685  1.00  2.090          H  
ATOM   1641 3HD1 ILE A 104     -15.974  -1.082  -7.287  1.00  2.090          H  
ATOM   1642  N   TYR A 105     -21.809  -2.172  -6.604  1.00  1.350          N  
ATOM   1643  CA  TYR A 105     -22.777  -2.099  -5.514  1.00  1.600          C  
ATOM   1644  C   TYR A 105     -22.918  -3.440  -4.827  1.00  1.420          C  
ATOM   1645  O   TYR A 105     -22.529  -4.472  -5.375  1.00  1.340          O  
ATOM   1646  CB  TYR A 105     -24.151  -1.677  -6.035  1.00  2.140          C  
ATOM   1647  CG  TYR A 105     -24.863  -2.760  -6.823  1.00  2.140          C  
ATOM   1648  CD1 TYR A 105     -25.784  -3.551  -6.150  1.00  2.140          C  
ATOM   1649  CD2 TYR A 105     -24.591  -3.001  -8.168  1.00  2.140          C  
ATOM   1650  CE1 TYR A 105     -26.420  -4.570  -6.783  1.00  2.140          C  
ATOM   1651  CE2 TYR A 105     -25.242  -4.042  -8.811  1.00  2.140          C  
ATOM   1652  CZ  TYR A 105     -26.153  -4.828  -8.108  1.00  2.140          C  
ATOM   1653  OH  TYR A 105     -26.793  -5.883  -8.713  1.00  2.140          O  
ATOM   1654  H   TYR A 105     -21.677  -3.014  -7.181  1.00  1.620          H  
ATOM   1655  HA  TYR A 105     -22.430  -1.376  -4.774  1.00  1.920          H  
ATOM   1656 1HB  TYR A 105     -24.780  -1.388  -5.197  1.00  2.570          H  
ATOM   1657 2HB  TYR A 105     -24.036  -0.815  -6.664  1.00  2.570          H  
ATOM   1658  HD1 TYR A 105     -25.994  -3.362  -5.100  1.00  2.570          H  
ATOM   1659  HD2 TYR A 105     -23.866  -2.389  -8.710  1.00  2.570          H  
ATOM   1660  HE1 TYR A 105     -27.132  -5.183  -6.238  1.00  2.570          H  
ATOM   1661  HE2 TYR A 105     -25.032  -4.245  -9.859  1.00  2.570          H  
ATOM   1662  HH  TYR A 105     -27.418  -6.271  -8.095  1.00  2.570          H  
ATOM   1663  N   VAL A 106     -23.508  -3.440  -3.635  1.00  1.570          N  
ATOM   1664  CA  VAL A 106     -23.739  -4.682  -2.918  1.00  1.630          C  
ATOM   1665  C   VAL A 106     -25.245  -4.943  -2.833  1.00  1.800          C  
ATOM   1666  O   VAL A 106     -25.971  -4.087  -2.329  1.00  2.020          O  
ATOM   1667  CB  VAL A 106     -23.134  -4.595  -1.499  1.00  2.260          C  
ATOM   1668  CG1 VAL A 106     -23.376  -5.896  -0.719  1.00  2.260          C  
ATOM   1669  CG2 VAL A 106     -21.653  -4.326  -1.605  1.00  2.260          C  
ATOM   1670  H   VAL A 106     -23.809  -2.562  -3.227  1.00  1.880          H  
ATOM   1671  HA  VAL A 106     -23.224  -5.477  -3.423  1.00  1.960          H  
ATOM   1672  HB  VAL A 106     -23.616  -3.783  -0.956  1.00  2.710          H  
ATOM   1673 1HG1 VAL A 106     -22.946  -5.811   0.276  1.00  2.710          H  
ATOM   1674 2HG1 VAL A 106     -24.440  -6.084  -0.627  1.00  2.710          H  
ATOM   1675 3HG1 VAL A 106     -22.910  -6.723  -1.238  1.00  2.710          H  
ATOM   1676 1HG2 VAL A 106     -21.227  -4.248  -0.608  1.00  2.710          H  
ATOM   1677 2HG2 VAL A 106     -21.191  -5.130  -2.121  1.00  2.710          H  
ATOM   1678 3HG2 VAL A 106     -21.490  -3.404  -2.143  1.00  2.710          H  
ATOM   1679  N   PRO A 107     -25.751  -6.072  -3.361  1.00  1.940          N  
ATOM   1680  CA  PRO A 107     -27.140  -6.489  -3.301  1.00  2.320          C  
ATOM   1681  C   PRO A 107     -27.518  -6.626  -1.831  1.00  2.460          C  
ATOM   1682  O   PRO A 107     -26.663  -6.997  -1.036  1.00  2.510          O  
ATOM   1683  CB  PRO A 107     -27.120  -7.856  -4.004  1.00  3.480          C  
ATOM   1684  CG  PRO A 107     -25.913  -7.813  -4.903  1.00  3.480          C  
ATOM   1685  CD  PRO A 107     -24.895  -6.968  -4.171  1.00  3.480          C  
ATOM   1686  HA  PRO A 107     -27.752  -5.749  -3.831  1.00  2.780          H  
ATOM   1687 1HB  PRO A 107     -27.058  -8.667  -3.260  1.00  4.180          H  
ATOM   1688 2HB  PRO A 107     -28.054  -8.008  -4.565  1.00  4.180          H  
ATOM   1689 1HG  PRO A 107     -25.543  -8.835  -5.074  1.00  4.180          H  
ATOM   1690 2HG  PRO A 107     -26.170  -7.407  -5.888  1.00  4.180          H  
ATOM   1691 1HD  PRO A 107     -24.236  -7.584  -3.534  1.00  4.180          H  
ATOM   1692 2HD  PRO A 107     -24.340  -6.407  -4.947  1.00  4.180          H  
ATOM   1693  N   PRO A 108     -28.779  -6.414  -1.431  1.00  2.780          N  
ATOM   1694  CA  PRO A 108     -29.267  -6.543  -0.057  1.00  3.120          C  
ATOM   1695  C   PRO A 108     -29.339  -7.986   0.479  1.00  3.490          C  
ATOM   1696  O   PRO A 108     -30.007  -8.241   1.481  1.00  3.920          O  
ATOM   1697  CB  PRO A 108     -30.658  -5.908  -0.167  1.00  4.680          C  
ATOM   1698  CG  PRO A 108     -31.098  -6.209  -1.586  1.00  4.680          C  
ATOM   1699  CD  PRO A 108     -29.821  -6.081  -2.417  1.00  4.680          C  
ATOM   1700  HA  PRO A 108     -28.622  -5.932   0.596  1.00  3.740          H  
ATOM   1701 1HB  PRO A 108     -31.329  -6.345   0.589  1.00  5.620          H  
ATOM   1702 2HB  PRO A 108     -30.597  -4.830   0.045  1.00  5.620          H  
ATOM   1703 1HG  PRO A 108     -31.540  -7.218  -1.636  1.00  5.620          H  
ATOM   1704 2HG  PRO A 108     -31.883  -5.505  -1.895  1.00  5.620          H  
ATOM   1705 1HD  PRO A 108     -29.838  -6.808  -3.238  1.00  5.620          H  
ATOM   1706 2HD  PRO A 108     -29.699  -5.044  -2.774  1.00  5.620          H  
ATOM   1707  N   LYS A 109     -28.661  -8.911  -0.198  1.00  3.650          N  
ATOM   1708  CA  LYS A 109     -28.558 -10.308   0.165  1.00  4.170          C  
ATOM   1709  C   LYS A 109     -27.148 -10.752  -0.197  1.00  4.060          C  
ATOM   1710  O   LYS A 109     -26.959 -11.566  -1.102  1.00  4.640          O  
ATOM   1711  CB  LYS A 109     -29.581 -11.155  -0.603  1.00  5.630          C  
ATOM   1712  CG  LYS A 109     -31.039 -10.823  -0.318  1.00  5.630          C  
ATOM   1713  CD  LYS A 109     -31.982 -11.740  -1.079  1.00  5.630          C  
ATOM   1714  CE  LYS A 109     -33.437 -11.391  -0.792  1.00  5.630          C  
ATOM   1715  NZ  LYS A 109     -34.382 -12.262  -1.549  1.00  5.630          N  
ATOM   1716  H   LYS A 109     -28.120  -8.618  -0.995  1.00  4.380          H  
ATOM   1717  HA  LYS A 109     -28.698 -10.422   1.240  1.00  5.000          H  
ATOM   1718 1HB  LYS A 109     -29.416 -11.031  -1.673  1.00  6.760          H  
ATOM   1719 2HB  LYS A 109     -29.426 -12.208  -0.368  1.00  6.760          H  
ATOM   1720 1HG  LYS A 109     -31.226 -10.906   0.753  1.00  6.760          H  
ATOM   1721 2HG  LYS A 109     -31.242  -9.799  -0.621  1.00  6.760          H  
ATOM   1722 1HD  LYS A 109     -31.796 -11.648  -2.150  1.00  6.760          H  
ATOM   1723 2HD  LYS A 109     -31.800 -12.772  -0.784  1.00  6.760          H  
ATOM   1724 1HE  LYS A 109     -33.625 -11.509   0.275  1.00  6.760          H  
ATOM   1725 2HE  LYS A 109     -33.614 -10.352  -1.069  1.00  6.760          H  
ATOM   1726 1HZ  LYS A 109     -35.333 -11.999  -1.330  1.00  6.760          H  
ATOM   1727 2HZ  LYS A 109     -34.224 -12.152  -2.541  1.00  6.760          H  
ATOM   1728 3HZ  LYS A 109     -34.235 -13.228  -1.291  1.00  6.760          H  
ATOM   1729  N   SER A 110     -26.160 -10.187   0.482  1.00  3.550          N  
ATOM   1730  CA  SER A 110     -24.764 -10.442   0.153  1.00  3.800          C  
ATOM   1731  C   SER A 110     -23.801 -10.022   1.244  1.00  3.500          C  
ATOM   1732  O   SER A 110     -24.197  -9.613   2.337  1.00  4.010          O  
ATOM   1733  CB  SER A 110     -24.366  -9.718  -1.112  1.00  5.220          C  
ATOM   1734  OG  SER A 110     -23.076 -10.114  -1.510  1.00  5.220          O  
ATOM   1735  H   SER A 110     -26.385  -9.538   1.224  1.00  4.260          H  
ATOM   1736  HA  SER A 110     -24.644 -11.513  -0.009  1.00  4.560          H  
ATOM   1737 1HB  SER A 110     -25.077  -9.931  -1.908  1.00  6.260          H  
ATOM   1738 2HB  SER A 110     -24.389  -8.648  -0.941  1.00  6.260          H  
ATOM   1739  HG  SER A 110     -22.843  -9.536  -2.279  1.00  6.260          H  
ATOM   1740  N   ASN A 111     -22.517 -10.162   0.935  1.00  3.120          N  
ATOM   1741  CA  ASN A 111     -21.427  -9.749   1.800  1.00  3.290          C  
ATOM   1742  C   ASN A 111     -20.371  -9.191   0.878  1.00  2.950          C  
ATOM   1743  O   ASN A 111     -19.294  -8.743   1.290  1.00  3.320          O  
ATOM   1744  CB  ASN A 111     -20.923 -10.907   2.644  1.00  4.540          C  
ATOM   1745  CG  ASN A 111     -20.378 -12.054   1.823  1.00  4.540          C  
ATOM   1746  OD1 ASN A 111     -20.278 -11.985   0.592  1.00  4.540          O  
ATOM   1747  ND2 ASN A 111     -20.024 -13.120   2.494  1.00  4.540          N  
ATOM   1748  H   ASN A 111     -22.285 -10.511   0.004  1.00  3.740          H  
ATOM   1749  HA  ASN A 111     -21.762  -8.943   2.454  1.00  3.950          H  
ATOM   1750 1HB  ASN A 111     -20.140 -10.554   3.313  1.00  5.450          H  
ATOM   1751 2HB  ASN A 111     -21.738 -11.279   3.264  1.00  5.450          H  
ATOM   1752 1HD2 ASN A 111     -19.656 -13.916   2.013  1.00  5.450          H  
ATOM   1753 2HD2 ASN A 111     -20.119 -13.141   3.490  1.00  5.450          H  
ATOM   1754  N   THR A 112     -20.740  -9.188  -0.393  1.00  2.480          N  
ATOM   1755  CA  THR A 112     -19.865  -8.730  -1.458  1.00  2.330          C  
ATOM   1756  C   THR A 112     -20.591  -8.066  -2.608  1.00  1.960          C  
ATOM   1757  O   THR A 112     -21.780  -8.303  -2.873  1.00  2.110          O  
ATOM   1758  CB  THR A 112     -18.997  -9.861  -2.020  1.00  3.320          C  
ATOM   1759  OG1 THR A 112     -18.051  -9.306  -2.944  1.00  3.320          O  
ATOM   1760  CG2 THR A 112     -19.853 -10.879  -2.740  1.00  3.320          C  
ATOM   1761  H   THR A 112     -21.656  -9.574  -0.595  1.00  2.980          H  
ATOM   1762  HA  THR A 112     -19.203  -7.990  -1.029  1.00  2.800          H  
ATOM   1763  HB  THR A 112     -18.473 -10.343  -1.218  1.00  3.990          H  
ATOM   1764  HG1 THR A 112     -17.396  -9.971  -3.165  1.00  3.990          H  
ATOM   1765 1HG2 THR A 112     -19.216 -11.669  -3.129  1.00  3.990          H  
ATOM   1766 2HG2 THR A 112     -20.572 -11.304  -2.044  1.00  3.990          H  
ATOM   1767 3HG2 THR A 112     -20.383 -10.409  -3.567  1.00  3.990          H  
ATOM   1768  N   SER A 113     -19.845  -7.230  -3.300  1.00  1.880          N  
ATOM   1769  CA  SER A 113     -20.301  -6.466  -4.435  1.00  1.610          C  
ATOM   1770  C   SER A 113     -20.415  -7.219  -5.745  1.00  1.470          C  
ATOM   1771  O   SER A 113     -19.932  -8.342  -5.909  1.00  1.670          O  
ATOM   1772  CB  SER A 113     -19.376  -5.272  -4.618  1.00  2.360          C  
ATOM   1773  OG  SER A 113     -18.086  -5.702  -4.946  1.00  2.360          O  
ATOM   1774  H   SER A 113     -18.874  -7.126  -3.038  1.00  2.260          H  
ATOM   1775  HA  SER A 113     -21.286  -6.106  -4.201  1.00  1.930          H  
ATOM   1776 1HB  SER A 113     -19.764  -4.637  -5.414  1.00  2.830          H  
ATOM   1777 2HB  SER A 113     -19.345  -4.679  -3.712  1.00  2.830          H  
ATOM   1778  HG  SER A 113     -17.519  -4.906  -5.084  1.00  2.830          H  
ATOM   1779  N   LYS A 114     -21.084  -6.555  -6.676  1.00  1.300          N  
ATOM   1780  CA  LYS A 114     -21.217  -6.971  -8.056  1.00  1.210          C  
ATOM   1781  C   LYS A 114     -20.666  -5.834  -8.892  1.00  1.050          C  
ATOM   1782  O   LYS A 114     -20.795  -4.661  -8.520  1.00  1.000          O  
ATOM   1783  CB  LYS A 114     -22.683  -7.216  -8.440  1.00  1.730          C  
ATOM   1784  CG  LYS A 114     -23.417  -8.281  -7.639  1.00  1.730          C  
ATOM   1785  CD  LYS A 114     -22.899  -9.688  -7.919  1.00  1.730          C  
ATOM   1786  CE  LYS A 114     -23.729 -10.729  -7.182  1.00  1.730          C  
ATOM   1787  NZ  LYS A 114     -23.201 -12.110  -7.374  1.00  1.730          N  
ATOM   1788  H   LYS A 114     -21.514  -5.678  -6.384  1.00  1.560          H  
ATOM   1789  HA  LYS A 114     -20.612  -7.858  -8.239  1.00  1.450          H  
ATOM   1790 1HB  LYS A 114     -23.239  -6.284  -8.314  1.00  2.080          H  
ATOM   1791 2HB  LYS A 114     -22.742  -7.486  -9.495  1.00  2.080          H  
ATOM   1792 1HG  LYS A 114     -23.279  -8.073  -6.579  1.00  2.080          H  
ATOM   1793 2HG  LYS A 114     -24.482  -8.228  -7.862  1.00  2.080          H  
ATOM   1794 1HD  LYS A 114     -22.929  -9.889  -8.992  1.00  2.080          H  
ATOM   1795 2HD  LYS A 114     -21.866  -9.771  -7.574  1.00  2.080          H  
ATOM   1796 1HE  LYS A 114     -23.724 -10.495  -6.117  1.00  2.080          H  
ATOM   1797 2HE  LYS A 114     -24.755 -10.689  -7.548  1.00  2.080          H  
ATOM   1798 1HZ  LYS A 114     -23.779 -12.767  -6.868  1.00  2.080          H  
ATOM   1799 2HZ  LYS A 114     -23.208 -12.348  -8.357  1.00  2.080          H  
ATOM   1800 3HZ  LYS A 114     -22.256 -12.156  -7.024  1.00  2.080          H  
ATOM   1801  N   LEU A 115     -20.025  -6.165 -10.011  1.00  1.070          N  
ATOM   1802  CA  LEU A 115     -19.517  -5.117 -10.889  1.00  1.000          C  
ATOM   1803  C   LEU A 115     -20.367  -5.070 -12.143  1.00  0.870          C  
ATOM   1804  O   LEU A 115     -20.251  -5.939 -13.014  1.00  0.960          O  
ATOM   1805  CB  LEU A 115     -18.042  -5.390 -11.270  1.00  1.430          C  
ATOM   1806  CG  LEU A 115     -17.057  -5.652 -10.087  1.00  1.430          C  
ATOM   1807  CD1 LEU A 115     -15.609  -5.814 -10.617  1.00  1.430          C  
ATOM   1808  CD2 LEU A 115     -17.140  -4.570  -9.130  1.00  1.430          C  
ATOM   1809  H   LEU A 115     -19.919  -7.136 -10.261  1.00  1.280          H  
ATOM   1810  HA  LEU A 115     -19.607  -4.146 -10.404  1.00  1.200          H  
ATOM   1811 1HB  LEU A 115     -18.003  -6.259 -11.918  1.00  1.710          H  
ATOM   1812 2HB  LEU A 115     -17.673  -4.545 -11.822  1.00  1.710          H  
ATOM   1813  HG  LEU A 115     -17.342  -6.585  -9.598  1.00  1.710          H  
ATOM   1814 1HD1 LEU A 115     -14.931  -6.023  -9.802  1.00  1.710          H  
ATOM   1815 2HD1 LEU A 115     -15.560  -6.621 -11.326  1.00  1.710          H  
ATOM   1816 3HD1 LEU A 115     -15.301  -4.895 -11.112  1.00  1.710          H  
ATOM   1817 1HD2 LEU A 115     -16.502  -4.756  -8.303  1.00  1.710          H  
ATOM   1818 2HD2 LEU A 115     -16.839  -3.678  -9.642  1.00  1.710          H  
ATOM   1819 3HD2 LEU A 115     -18.139  -4.474  -8.762  1.00  1.710          H  
ATOM   1820  N   ASN A 116     -21.218  -4.050 -12.261  1.00  0.800          N  
ATOM   1821  CA  ASN A 116     -22.089  -3.958 -13.428  1.00  0.820          C  
ATOM   1822  C   ASN A 116     -21.290  -3.313 -14.544  1.00  0.870          C  
ATOM   1823  O   ASN A 116     -20.965  -2.115 -14.524  1.00  0.990          O  
ATOM   1824  CB  ASN A 116     -23.376  -3.219 -13.122  1.00  1.140          C  
ATOM   1825  CG  ASN A 116     -24.329  -3.134 -14.304  1.00  1.140          C  
ATOM   1826  OD1 ASN A 116     -23.987  -3.498 -15.435  1.00  1.140          O  
ATOM   1827  ND2 ASN A 116     -25.510  -2.647 -14.050  1.00  1.140          N  
ATOM   1828  H   ASN A 116     -21.283  -3.340 -11.523  1.00  0.960          H  
ATOM   1829  HA  ASN A 116     -22.351  -4.966 -13.759  1.00  0.980          H  
ATOM   1830 1HB  ASN A 116     -23.895  -3.722 -12.302  1.00  1.370          H  
ATOM   1831 2HB  ASN A 116     -23.149  -2.249 -12.790  1.00  1.370          H  
ATOM   1832 1HD2 ASN A 116     -26.197  -2.554 -14.775  1.00  1.370          H  
ATOM   1833 2HD2 ASN A 116     -25.750  -2.378 -13.098  1.00  1.370          H  
ATOM   1834  N   ALA A 117     -20.870  -4.143 -15.484  1.00  0.860          N  
ATOM   1835  CA  ALA A 117     -19.947  -3.718 -16.517  1.00  0.980          C  
ATOM   1836  C   ALA A 117     -20.658  -2.997 -17.639  1.00  1.000          C  
ATOM   1837  O   ALA A 117     -20.969  -3.542 -18.706  1.00  1.280          O  
ATOM   1838  CB  ALA A 117     -19.090  -4.881 -16.964  1.00  1.320          C  
ATOM   1839  H   ALA A 117     -21.230  -5.102 -15.463  1.00  1.030          H  
ATOM   1840  HA  ALA A 117     -19.290  -2.976 -16.093  1.00  1.180          H  
ATOM   1841 1HB  ALA A 117     -18.399  -4.515 -17.666  1.00  1.590          H  
ATOM   1842 2HB  ALA A 117     -18.575  -5.259 -16.093  1.00  1.590          H  
ATOM   1843 3HB  ALA A 117     -19.626  -5.658 -17.392  1.00  1.590          H  
ATOM   1844  N   ALA A 118     -20.949  -1.738 -17.307  1.00  0.950          N  
ATOM   1845  CA  ALA A 118     -21.618  -0.751 -18.131  1.00  1.020          C  
ATOM   1846  C   ALA A 118     -20.830  -0.462 -19.404  1.00  0.980          C  
ATOM   1847  O   ALA A 118     -21.422  -0.176 -20.446  1.00  1.080          O  
ATOM   1848  CB  ALA A 118     -21.805   0.534 -17.337  1.00  1.400          C  
ATOM   1849  H   ALA A 118     -20.689  -1.481 -16.351  1.00  1.140          H  
ATOM   1850  HA  ALA A 118     -22.590  -1.145 -18.410  1.00  1.220          H  
ATOM   1851 1HB  ALA A 118     -22.329   1.267 -17.946  1.00  1.680          H  
ATOM   1852 2HB  ALA A 118     -22.388   0.319 -16.435  1.00  1.680          H  
ATOM   1853 3HB  ALA A 118     -20.828   0.924 -17.055  1.00  1.680          H  
ATOM   1854  N   ASP A 119     -19.487  -0.481 -19.320  1.00  0.930          N  
ATOM   1855  CA  ASP A 119     -18.670  -0.191 -20.503  1.00  0.980          C  
ATOM   1856  C   ASP A 119     -17.302  -0.915 -20.491  1.00  0.930          C  
ATOM   1857  O   ASP A 119     -16.473  -0.686 -19.595  1.00  0.890          O  
ATOM   1858  CB  ASP A 119     -18.477   1.331 -20.649  1.00  1.350          C  
ATOM   1859  CG  ASP A 119     -17.807   1.753 -21.959  1.00  1.350          C  
ATOM   1860  OD1 ASP A 119     -17.451   0.883 -22.702  1.00  1.350          O  
ATOM   1861  OD2 ASP A 119     -17.648   2.935 -22.196  1.00  1.350          O  
ATOM   1862  H   ASP A 119     -19.028  -0.654 -18.421  1.00  1.120          H  
ATOM   1863  HA  ASP A 119     -19.213  -0.533 -21.381  1.00  1.180          H  
ATOM   1864 1HB  ASP A 119     -19.449   1.822 -20.583  1.00  1.620          H  
ATOM   1865 2HB  ASP A 119     -17.878   1.694 -19.840  1.00  1.620          H  
ATOM   1866  N   LEU A 120     -17.116  -1.869 -21.420  1.00  1.050          N  
ATOM   1867  CA  LEU A 120     -15.871  -2.645 -21.531  1.00  1.090          C  
ATOM   1868  C   LEU A 120     -15.247  -2.390 -22.911  1.00  1.200          C  
ATOM   1869  O   LEU A 120     -15.876  -2.632 -23.946  1.00  1.440          O  
ATOM   1870  CB  LEU A 120     -16.111  -4.151 -21.308  1.00  1.510          C  
ATOM   1871  CG  LEU A 120     -16.713  -4.593 -19.914  1.00  1.510          C  
ATOM   1872  CD1 LEU A 120     -16.993  -6.116 -19.918  1.00  1.510          C  
ATOM   1873  CD2 LEU A 120     -15.769  -4.245 -18.793  1.00  1.510          C  
ATOM   1874  H   LEU A 120     -17.835  -1.982 -22.120  1.00  1.260          H  
ATOM   1875  HA  LEU A 120     -15.171  -2.287 -20.793  1.00  1.310          H  
ATOM   1876 1HB  LEU A 120     -16.778  -4.489 -22.073  1.00  1.810          H  
ATOM   1877 2HB  LEU A 120     -15.175  -4.664 -21.445  1.00  1.810          H  
ATOM   1878  HG  LEU A 120     -17.638  -4.066 -19.755  1.00  1.810          H  
ATOM   1879 1HD1 LEU A 120     -17.424  -6.413 -18.967  1.00  1.810          H  
ATOM   1880 2HD1 LEU A 120     -17.672  -6.369 -20.701  1.00  1.810          H  
ATOM   1881 3HD1 LEU A 120     -16.093  -6.656 -20.072  1.00  1.810          H  
ATOM   1882 1HD2 LEU A 120     -16.179  -4.536 -17.834  1.00  1.810          H  
ATOM   1883 2HD2 LEU A 120     -14.827  -4.743 -18.930  1.00  1.810          H  
ATOM   1884 3HD2 LEU A 120     -15.619  -3.177 -18.801  1.00  1.810          H  
ATOM   1885  N   VAL A 121     -14.023  -1.850 -22.924  1.00  1.120          N  
ATOM   1886  CA  VAL A 121     -13.381  -1.444 -24.183  1.00  1.290          C  
ATOM   1887  C   VAL A 121     -12.008  -2.048 -24.442  1.00  1.200          C  
ATOM   1888  O   VAL A 121     -11.083  -1.875 -23.662  1.00  1.190          O  
ATOM   1889  CB  VAL A 121     -13.256   0.097 -24.216  1.00  1.740          C  
ATOM   1890  CG1 VAL A 121     -12.569   0.568 -25.503  1.00  1.740          C  
ATOM   1891  CG2 VAL A 121     -14.641   0.708 -24.093  1.00  1.740          C  
ATOM   1892  H   VAL A 121     -13.554  -1.726 -22.023  1.00  1.340          H  
ATOM   1893  HA  VAL A 121     -14.036  -1.745 -25.000  1.00  1.550          H  
ATOM   1894  HB  VAL A 121     -12.644   0.423 -23.386  1.00  2.090          H  
ATOM   1895 1HG1 VAL A 121     -12.492   1.651 -25.497  1.00  2.090          H  
ATOM   1896 2HG1 VAL A 121     -11.566   0.149 -25.580  1.00  2.090          H  
ATOM   1897 3HG1 VAL A 121     -13.156   0.256 -26.366  1.00  2.090          H  
ATOM   1898 1HG2 VAL A 121     -14.577   1.791 -24.101  1.00  2.090          H  
ATOM   1899 2HG2 VAL A 121     -15.264   0.380 -24.924  1.00  2.090          H  
ATOM   1900 3HG2 VAL A 121     -15.103   0.396 -23.161  1.00  2.090          H  
ATOM   1901  N   ARG A 122     -11.859  -2.702 -25.588  1.00  1.260          N  
ATOM   1902  CA  ARG A 122     -10.584  -3.336 -25.942  1.00  1.240          C  
ATOM   1903  C   ARG A 122      -9.450  -2.310 -25.947  1.00  1.310          C  
ATOM   1904  O   ARG A 122      -9.582  -1.228 -26.524  1.00  1.510          O  
ATOM   1905  CB  ARG A 122     -10.688  -4.009 -27.300  1.00  1.740          C  
ATOM   1906  CG  ARG A 122     -11.739  -5.135 -27.388  1.00  1.740          C  
ATOM   1907  CD  ARG A 122     -11.312  -6.418 -26.729  1.00  1.740          C  
ATOM   1908  NE  ARG A 122     -12.329  -7.461 -26.914  1.00  1.740          N  
ATOM   1909  CZ  ARG A 122     -12.262  -8.728 -26.452  1.00  1.740          C  
ATOM   1910  NH1 ARG A 122     -11.237  -9.155 -25.767  1.00  1.740          N  
ATOM   1911  NH2 ARG A 122     -13.242  -9.549 -26.689  1.00  1.740          N  
ATOM   1912  H   ARG A 122     -12.665  -2.769 -26.194  1.00  1.510          H  
ATOM   1913  HA  ARG A 122     -10.343  -4.095 -25.208  1.00  1.490          H  
ATOM   1914 1HB  ARG A 122     -10.933  -3.265 -28.056  1.00  2.090          H  
ATOM   1915 2HB  ARG A 122      -9.719  -4.436 -27.563  1.00  2.090          H  
ATOM   1916 1HG  ARG A 122     -12.660  -4.814 -26.905  1.00  2.090          H  
ATOM   1917 2HG  ARG A 122     -11.942  -5.352 -28.437  1.00  2.090          H  
ATOM   1918 1HD  ARG A 122     -10.377  -6.764 -27.171  1.00  2.090          H  
ATOM   1919 2HD  ARG A 122     -11.167  -6.267 -25.668  1.00  2.090          H  
ATOM   1920  HE  ARG A 122     -13.161  -7.207 -27.436  1.00  2.090          H  
ATOM   1921 1HH1 ARG A 122     -10.452  -8.537 -25.558  1.00  2.090          H  
ATOM   1922 2HH1 ARG A 122     -11.208 -10.106 -25.435  1.00  2.090          H  
ATOM   1923 1HH2 ARG A 122     -14.078  -9.248 -27.206  1.00  2.090          H  
ATOM   1924 2HH2 ARG A 122     -13.199 -10.489 -26.347  1.00  2.090          H  
ATOM   1925  N   ILE A 123      -8.331  -2.666 -25.323  1.00  1.320          N  
ATOM   1926  CA  ILE A 123      -7.173  -1.793 -25.224  1.00  1.510          C  
ATOM   1927  C   ILE A 123      -6.266  -1.785 -26.443  1.00  1.420          C  
ATOM   1928  O   ILE A 123      -5.797  -2.826 -26.902  1.00  1.350          O  
ATOM   1929  CB  ILE A 123      -6.340  -2.195 -23.980  1.00  2.040          C  
ATOM   1930  CG1 ILE A 123      -7.193  -1.952 -22.716  1.00  2.040          C  
ATOM   1931  CG2 ILE A 123      -5.006  -1.439 -23.923  1.00  2.040          C  
ATOM   1932  CD1 ILE A 123      -6.650  -2.576 -21.440  1.00  2.040          C  
ATOM   1933  H   ILE A 123      -8.276  -3.577 -24.858  1.00  1.580          H  
ATOM   1934  HA  ILE A 123      -7.539  -0.779 -25.076  1.00  1.810          H  
ATOM   1935  HB  ILE A 123      -6.129  -3.261 -24.027  1.00  2.450          H  
ATOM   1936 1HG1 ILE A 123      -7.280  -0.880 -22.563  1.00  2.450          H  
ATOM   1937 2HG1 ILE A 123      -8.182  -2.351 -22.892  1.00  2.450          H  
ATOM   1938 1HG2 ILE A 123      -4.446  -1.753 -23.055  1.00  2.450          H  
ATOM   1939 2HG2 ILE A 123      -4.406  -1.650 -24.799  1.00  2.450          H  
ATOM   1940 3HG2 ILE A 123      -5.201  -0.372 -23.866  1.00  2.450          H  
ATOM   1941 1HD1 ILE A 123      -7.329  -2.352 -20.621  1.00  2.450          H  
ATOM   1942 2HD1 ILE A 123      -6.586  -3.657 -21.574  1.00  2.450          H  
ATOM   1943 3HD1 ILE A 123      -5.669  -2.180 -21.204  1.00  2.450          H  
ATOM   1944  N   ASP A 124      -5.965  -0.584 -26.923  1.00  1.730          N  
ATOM   1945  CA  ASP A 124      -5.013  -0.418 -28.003  1.00  1.870          C  
ATOM   1946  C   ASP A 124      -3.658  -0.466 -27.332  1.00  1.630          C  
ATOM   1947  O   ASP A 124      -3.263   0.487 -26.655  1.00  1.730          O  
ATOM   1948  CB  ASP A 124      -5.245   0.897 -28.765  1.00  2.560          C  
ATOM   1949  CG  ASP A 124      -4.230   1.136 -29.903  1.00  2.560          C  
ATOM   1950  OD1 ASP A 124      -3.087   0.718 -29.722  1.00  2.560          O  
ATOM   1951  OD2 ASP A 124      -4.589   1.692 -30.918  1.00  2.560          O  
ATOM   1952  H   ASP A 124      -6.409   0.226 -26.517  1.00  2.080          H  
ATOM   1953  HA  ASP A 124      -5.097  -1.255 -28.698  1.00  2.240          H  
ATOM   1954 1HB  ASP A 124      -6.250   0.892 -29.193  1.00  3.070          H  
ATOM   1955 2HB  ASP A 124      -5.194   1.731 -28.070  1.00  3.070          H  
ATOM   1956  N   GLU A 125      -2.989  -1.610 -27.455  1.00  1.540          N  
ATOM   1957  CA  GLU A 125      -1.754  -1.893 -26.743  1.00  1.470          C  
ATOM   1958  C   GLU A 125      -0.638  -0.921 -27.062  1.00  1.550          C  
ATOM   1959  O   GLU A 125       0.169  -0.592 -26.189  1.00  1.690          O  
ATOM   1960  CB  GLU A 125      -1.286  -3.310 -27.035  1.00  2.090          C  
ATOM   1961  CG  GLU A 125      -2.166  -4.408 -26.451  1.00  2.090          C  
ATOM   1962  CD  GLU A 125      -1.669  -5.771 -26.830  1.00  2.090          C  
ATOM   1963  OE1 GLU A 125      -0.632  -5.832 -27.447  1.00  2.090          O  
ATOM   1964  OE2 GLU A 125      -2.325  -6.749 -26.536  1.00  2.090          O  
ATOM   1965  H   GLU A 125      -3.387  -2.328 -28.050  1.00  1.850          H  
ATOM   1966  HA  GLU A 125      -1.968  -1.830 -25.675  1.00  1.760          H  
ATOM   1967 1HB  GLU A 125      -1.240  -3.456 -28.115  1.00  2.500          H  
ATOM   1968 2HB  GLU A 125      -0.276  -3.444 -26.646  1.00  2.500          H  
ATOM   1969 1HG  GLU A 125      -2.172  -4.317 -25.364  1.00  2.500          H  
ATOM   1970 2HG  GLU A 125      -3.191  -4.278 -26.805  1.00  2.500          H  
ATOM   1971  N   ASN A 126      -0.568  -0.457 -28.309  1.00  1.720          N  
ATOM   1972  CA  ASN A 126       0.505   0.450 -28.661  1.00  2.000          C  
ATOM   1973  C   ASN A 126       0.259   1.801 -28.025  1.00  2.090          C  
ATOM   1974  O   ASN A 126       1.169   2.384 -27.424  1.00  2.400          O  
ATOM   1975  CB  ASN A 126       0.629   0.574 -30.160  1.00  2.690          C  
ATOM   1976  CG  ASN A 126       1.205  -0.661 -30.788  1.00  2.690          C  
ATOM   1977  OD1 ASN A 126       1.855  -1.482 -30.129  1.00  2.690          O  
ATOM   1978  ND2 ASN A 126       0.980  -0.815 -32.064  1.00  2.690          N  
ATOM   1979  H   ASN A 126      -1.257  -0.738 -29.002  1.00  2.060          H  
ATOM   1980  HA  ASN A 126       1.441   0.064 -28.257  1.00  2.400          H  
ATOM   1981 1HB  ASN A 126      -0.362   0.759 -30.587  1.00  3.230          H  
ATOM   1982 2HB  ASN A 126       1.256   1.430 -30.406  1.00  3.230          H  
ATOM   1983 1HD2 ASN A 126       1.338  -1.618 -32.540  1.00  3.230          H  
ATOM   1984 2HD2 ASN A 126       0.449  -0.131 -32.565  1.00  3.230          H  
ATOM   1985  N   LEU A 127      -0.983   2.288 -28.102  1.00  2.020          N  
ATOM   1986  CA  LEU A 127      -1.257   3.582 -27.490  1.00  2.310          C  
ATOM   1987  C   LEU A 127      -1.143   3.500 -25.976  1.00  2.290          C  
ATOM   1988  O   LEU A 127      -0.671   4.443 -25.336  1.00  2.600          O  
ATOM   1989  CB  LEU A 127      -2.644   4.099 -27.871  1.00  3.120          C  
ATOM   1990  CG  LEU A 127      -2.852   4.510 -29.352  1.00  3.120          C  
ATOM   1991  CD1 LEU A 127      -4.325   4.840 -29.565  1.00  3.120          C  
ATOM   1992  CD2 LEU A 127      -1.975   5.720 -29.709  1.00  3.120          C  
ATOM   1993  H   LEU A 127      -1.717   1.758 -28.609  1.00  2.420          H  
ATOM   1994  HA  LEU A 127      -0.502   4.285 -27.826  1.00  2.770          H  
ATOM   1995 1HB  LEU A 127      -3.361   3.310 -27.647  1.00  3.740          H  
ATOM   1996 2HB  LEU A 127      -2.875   4.956 -27.248  1.00  3.740          H  
ATOM   1997  HG  LEU A 127      -2.595   3.669 -30.003  1.00  3.740          H  
ATOM   1998 1HD1 LEU A 127      -4.486   5.107 -30.609  1.00  3.740          H  
ATOM   1999 2HD1 LEU A 127      -4.934   3.971 -29.325  1.00  3.740          H  
ATOM   2000 3HD1 LEU A 127      -4.613   5.672 -28.929  1.00  3.740          H  
ATOM   2001 1HD2 LEU A 127      -2.149   5.989 -30.750  1.00  3.740          H  
ATOM   2002 2HD2 LEU A 127      -2.235   6.562 -29.069  1.00  3.740          H  
ATOM   2003 3HD2 LEU A 127      -0.921   5.490 -29.584  1.00  3.740          H  
ATOM   2004  N   TYR A 128      -1.584   2.373 -25.413  1.00  2.060          N  
ATOM   2005  CA  TYR A 128      -1.566   2.098 -23.989  1.00  2.210          C  
ATOM   2006  C   TYR A 128      -0.138   2.172 -23.491  1.00  2.360          C  
ATOM   2007  O   TYR A 128       0.156   2.895 -22.534  1.00  2.750          O  
ATOM   2008  CB  TYR A 128      -2.215   0.741 -23.775  1.00  3.030          C  
ATOM   2009  CG  TYR A 128      -2.303   0.174 -22.406  1.00  3.030          C  
ATOM   2010  CD1 TYR A 128      -3.253   0.645 -21.518  1.00  3.030          C  
ATOM   2011  CD2 TYR A 128      -1.484  -0.880 -22.062  1.00  3.030          C  
ATOM   2012  CE1 TYR A 128      -3.377   0.068 -20.279  1.00  3.030          C  
ATOM   2013  CE2 TYR A 128      -1.608  -1.460 -20.823  1.00  3.030          C  
ATOM   2014  CZ  TYR A 128      -2.552  -0.990 -19.932  1.00  3.030          C  
ATOM   2015  OH  TYR A 128      -2.673  -1.569 -18.692  1.00  3.030          O  
ATOM   2016  H   TYR A 128      -1.964   1.638 -26.015  1.00  2.470          H  
ATOM   2017  HA  TYR A 128      -2.147   2.862 -23.473  1.00  2.650          H  
ATOM   2018 1HB  TYR A 128      -3.219   0.802 -24.166  1.00  3.640          H  
ATOM   2019 2HB  TYR A 128      -1.694   0.027 -24.383  1.00  3.640          H  
ATOM   2020  HD1 TYR A 128      -3.908   1.465 -21.805  1.00  3.640          H  
ATOM   2021  HD2 TYR A 128      -0.747  -1.255 -22.775  1.00  3.640          H  
ATOM   2022  HE1 TYR A 128      -4.124   0.436 -19.578  1.00  3.640          H  
ATOM   2023  HE2 TYR A 128      -0.964  -2.295 -20.546  1.00  3.640          H  
ATOM   2024  HH  TYR A 128      -2.039  -2.286 -18.609  1.00  3.640          H  
ATOM   2025  N   PHE A 129       0.767   1.459 -24.171  1.00  2.170          N  
ATOM   2026  CA  PHE A 129       2.167   1.504 -23.818  1.00  2.460          C  
ATOM   2027  C   PHE A 129       2.718   2.909 -23.862  1.00  2.720          C  
ATOM   2028  O   PHE A 129       3.378   3.333 -22.915  1.00  3.110          O  
ATOM   2029  CB  PHE A 129       3.023   0.648 -24.741  1.00  3.330          C  
ATOM   2030  CG  PHE A 129       4.486   0.863 -24.462  1.00  3.330          C  
ATOM   2031  CD1 PHE A 129       5.101   0.266 -23.375  1.00  3.330          C  
ATOM   2032  CD2 PHE A 129       5.245   1.697 -25.279  1.00  3.330          C  
ATOM   2033  CE1 PHE A 129       6.432   0.497 -23.112  1.00  3.330          C  
ATOM   2034  CE2 PHE A 129       6.568   1.927 -25.015  1.00  3.330          C  
ATOM   2035  CZ  PHE A 129       7.164   1.327 -23.930  1.00  3.330          C  
ATOM   2036  H   PHE A 129       0.475   0.860 -24.948  1.00  2.600          H  
ATOM   2037  HA  PHE A 129       2.273   1.127 -22.803  1.00  2.950          H  
ATOM   2038 1HB  PHE A 129       2.783  -0.403 -24.602  1.00  3.990          H  
ATOM   2039 2HB  PHE A 129       2.816   0.903 -25.784  1.00  3.990          H  
ATOM   2040  HD1 PHE A 129       4.521  -0.386 -22.722  1.00  3.990          H  
ATOM   2041  HD2 PHE A 129       4.773   2.178 -26.136  1.00  3.990          H  
ATOM   2042  HE1 PHE A 129       6.905   0.024 -22.252  1.00  3.990          H  
ATOM   2043  HE2 PHE A 129       7.148   2.585 -25.662  1.00  3.990          H  
ATOM   2044  HZ  PHE A 129       8.215   1.510 -23.718  1.00  3.990          H  
ATOM   2045  N   GLN A 130       2.478   3.637 -24.958  1.00  2.640          N  
ATOM   2046  CA  GLN A 130       3.047   4.968 -25.093  1.00  3.040          C  
ATOM   2047  C   GLN A 130       2.588   5.904 -23.982  1.00  3.440          C  
ATOM   2048  O   GLN A 130       3.389   6.689 -23.461  1.00  3.820          O  
ATOM   2049  CB  GLN A 130       2.652   5.560 -26.443  1.00  4.100          C  
ATOM   2050  CG  GLN A 130       3.309   4.898 -27.643  1.00  4.100          C  
ATOM   2051  CD  GLN A 130       2.752   5.424 -28.951  1.00  4.100          C  
ATOM   2052  OE1 GLN A 130       1.793   6.204 -28.955  1.00  4.100          O  
ATOM   2053  NE2 GLN A 130       3.338   5.000 -30.061  1.00  4.100          N  
ATOM   2054  H   GLN A 130       1.919   3.243 -25.725  1.00  3.170          H  
ATOM   2055  HA  GLN A 130       4.131   4.880 -25.040  1.00  3.650          H  
ATOM   2056 1HB  GLN A 130       1.571   5.463 -26.566  1.00  4.920          H  
ATOM   2057 2HB  GLN A 130       2.889   6.622 -26.462  1.00  4.920          H  
ATOM   2058 1HG  GLN A 130       4.374   5.117 -27.615  1.00  4.920          H  
ATOM   2059 2HG  GLN A 130       3.151   3.828 -27.600  1.00  4.920          H  
ATOM   2060 1HE2 GLN A 130       3.007   5.313 -30.952  1.00  4.920          H  
ATOM   2061 2HE2 GLN A 130       4.111   4.367 -30.012  1.00  4.920          H  
ATOM   2062  N   LYS A 131       1.303   5.831 -23.619  1.00  3.430          N  
ATOM   2063  CA  LYS A 131       0.786   6.686 -22.566  1.00  3.900          C  
ATOM   2064  C   LYS A 131       1.368   6.318 -21.210  1.00  4.100          C  
ATOM   2065  O   LYS A 131       1.760   7.204 -20.441  1.00  4.560          O  
ATOM   2066  CB  LYS A 131      -0.740   6.611 -22.532  1.00  5.270          C  
ATOM   2067  CG  LYS A 131      -1.417   7.294 -23.721  1.00  5.270          C  
ATOM   2068  CD  LYS A 131      -2.930   7.146 -23.667  1.00  5.270          C  
ATOM   2069  CE  LYS A 131      -3.597   7.812 -24.869  1.00  5.270          C  
ATOM   2070  NZ  LYS A 131      -5.080   7.651 -24.844  1.00  5.270          N  
ATOM   2071  H   LYS A 131       0.671   5.200 -24.123  1.00  4.120          H  
ATOM   2072  HA  LYS A 131       1.075   7.712 -22.785  1.00  4.680          H  
ATOM   2073 1HB  LYS A 131      -1.043   5.559 -22.535  1.00  6.330          H  
ATOM   2074 2HB  LYS A 131      -1.110   7.061 -21.613  1.00  6.330          H  
ATOM   2075 1HG  LYS A 131      -1.162   8.353 -23.715  1.00  6.330          H  
ATOM   2076 2HG  LYS A 131      -1.045   6.859 -24.647  1.00  6.330          H  
ATOM   2077 1HD  LYS A 131      -3.184   6.083 -23.665  1.00  6.330          H  
ATOM   2078 2HD  LYS A 131      -3.311   7.597 -22.752  1.00  6.330          H  
ATOM   2079 1HE  LYS A 131      -3.356   8.873 -24.867  1.00  6.330          H  
ATOM   2080 2HE  LYS A 131      -3.209   7.362 -25.786  1.00  6.330          H  
ATOM   2081 1HZ  LYS A 131      -5.483   8.103 -25.654  1.00  6.330          H  
ATOM   2082 2HZ  LYS A 131      -5.311   6.669 -24.858  1.00  6.330          H  
ATOM   2083 3HZ  LYS A 131      -5.453   8.073 -24.005  1.00  6.330          H  
ATOM   2084  N   LEU A 132       1.453   5.020 -20.910  1.00  3.830          N  
ATOM   2085  CA  LEU A 132       2.008   4.610 -19.635  1.00  4.120          C  
ATOM   2086  C   LEU A 132       3.483   4.949 -19.556  1.00  4.300          C  
ATOM   2087  O   LEU A 132       3.965   5.387 -18.509  1.00  4.760          O  
ATOM   2088  CB  LEU A 132       1.827   3.105 -19.444  1.00  5.650          C  
ATOM   2089  CG  LEU A 132       0.382   2.598 -19.242  1.00  5.650          C  
ATOM   2090  CD1 LEU A 132       0.396   1.105 -19.303  1.00  5.650          C  
ATOM   2091  CD2 LEU A 132      -0.180   3.062 -17.900  1.00  5.650          C  
ATOM   2092  H   LEU A 132       1.102   4.311 -21.565  1.00  4.600          H  
ATOM   2093  HA  LEU A 132       1.499   5.151 -18.847  1.00  4.940          H  
ATOM   2094 1HB  LEU A 132       2.221   2.609 -20.337  1.00  6.780          H  
ATOM   2095 2HB  LEU A 132       2.421   2.790 -18.589  1.00  6.780          H  
ATOM   2096  HG  LEU A 132      -0.255   2.969 -20.044  1.00  6.780          H  
ATOM   2097 1HD1 LEU A 132      -0.608   0.753 -19.169  1.00  6.780          H  
ATOM   2098 2HD1 LEU A 132       0.775   0.781 -20.274  1.00  6.780          H  
ATOM   2099 3HD1 LEU A 132       1.028   0.706 -18.513  1.00  6.780          H  
ATOM   2100 1HD2 LEU A 132      -1.193   2.674 -17.789  1.00  6.780          H  
ATOM   2101 2HD2 LEU A 132       0.444   2.683 -17.091  1.00  6.780          H  
ATOM   2102 3HD2 LEU A 132      -0.212   4.144 -17.852  1.00  6.780          H  
ATOM   2103  N   ALA A 133       4.204   4.744 -20.657  1.00  4.010          N  
ATOM   2104  CA  ALA A 133       5.614   5.030 -20.675  1.00  4.250          C  
ATOM   2105  C   ALA A 133       5.842   6.509 -20.420  1.00  4.680          C  
ATOM   2106  O   ALA A 133       6.724   6.872 -19.645  1.00  5.150          O  
ATOM   2107  CB  ALA A 133       6.203   4.609 -22.008  1.00  5.850          C  
ATOM   2108  H   ALA A 133       3.772   4.353 -21.493  1.00  4.810          H  
ATOM   2109  HA  ALA A 133       6.091   4.466 -19.877  1.00  5.100          H  
ATOM   2110 1HB  ALA A 133       7.271   4.808 -22.020  1.00  7.020          H  
ATOM   2111 2HB  ALA A 133       6.026   3.544 -22.157  1.00  7.020          H  
ATOM   2112 3HB  ALA A 133       5.718   5.168 -22.808  1.00  7.020          H  
ATOM   2113  N   ALA A 134       5.018   7.377 -21.028  1.00  4.640          N  
ATOM   2114  CA  ALA A 134       5.141   8.807 -20.800  1.00  5.130          C  
ATOM   2115  C   ALA A 134       4.862   9.157 -19.343  1.00  5.720          C  
ATOM   2116  O   ALA A 134       5.575   9.955 -18.737  1.00  6.190          O  
ATOM   2117  CB  ALA A 134       4.177   9.554 -21.698  1.00  6.990          C  
ATOM   2118  H   ALA A 134       4.326   7.043 -21.706  1.00  5.570          H  
ATOM   2119  HA  ALA A 134       6.163   9.103 -21.034  1.00  6.160          H  
ATOM   2120 1HB  ALA A 134       4.285  10.624 -21.542  1.00  8.380          H  
ATOM   2121 2HB  ALA A 134       4.393   9.309 -22.739  1.00  8.380          H  
ATOM   2122 3HB  ALA A 134       3.157   9.251 -21.461  1.00  8.380          H  
ATOM   2123  N   ALA A 135       3.845   8.518 -18.758  1.00  5.780          N  
ATOM   2124  CA  ALA A 135       3.450   8.765 -17.377  1.00  6.480          C  
ATOM   2125  C   ALA A 135       4.580   8.472 -16.401  1.00  6.740          C  
ATOM   2126  O   ALA A 135       4.729   9.150 -15.383  1.00  7.410          O  
ATOM   2127  CB  ALA A 135       2.244   7.912 -17.022  1.00  8.790          C  
ATOM   2128  H   ALA A 135       3.268   7.888 -19.325  1.00  6.940          H  
ATOM   2129  HA  ALA A 135       3.186   9.817 -17.288  1.00  7.780          H  
ATOM   2130 1HB  ALA A 135       1.936   8.125 -16.001  1.00 10.550          H  
ATOM   2131 2HB  ALA A 135       1.428   8.138 -17.709  1.00 10.550          H  
ATOM   2132 3HB  ALA A 135       2.507   6.863 -17.108  1.00 10.550          H  
ATOM   2133  N   LEU A 136       5.384   7.467 -16.723  1.00  6.310          N  
ATOM   2134  CA  LEU A 136       6.486   7.034 -15.886  1.00  6.690          C  
ATOM   2135  C   LEU A 136       7.809   7.782 -16.098  1.00  6.870          C  
ATOM   2136  O   LEU A 136       8.799   7.439 -15.445  1.00  7.070          O  
ATOM   2137  CB  LEU A 136       6.721   5.537 -16.133  1.00  9.210          C  
ATOM   2138  CG  LEU A 136       5.566   4.563 -15.733  1.00  9.210          C  
ATOM   2139  CD1 LEU A 136       5.916   3.170 -16.225  1.00  9.210          C  
ATOM   2140  CD2 LEU A 136       5.368   4.553 -14.213  1.00  9.210          C  
ATOM   2141  H   LEU A 136       5.173   6.921 -17.568  1.00  7.570          H  
ATOM   2142  HA  LEU A 136       6.196   7.194 -14.855  1.00  8.030          H  
ATOM   2143 1HB  LEU A 136       6.897   5.407 -17.205  1.00 11.060          H  
ATOM   2144 2HB  LEU A 136       7.618   5.233 -15.600  1.00 11.060          H  
ATOM   2145  HG  LEU A 136       4.642   4.874 -16.209  1.00 11.060          H  
ATOM   2146 1HD1 LEU A 136       5.114   2.480 -15.968  1.00 11.060          H  
ATOM   2147 2HD1 LEU A 136       6.038   3.193 -17.310  1.00 11.060          H  
ATOM   2148 3HD1 LEU A 136       6.843   2.840 -15.761  1.00 11.060          H  
ATOM   2149 1HD2 LEU A 136       4.566   3.859 -13.962  1.00 11.060          H  
ATOM   2150 2HD2 LEU A 136       6.290   4.231 -13.726  1.00 11.060          H  
ATOM   2151 3HD2 LEU A 136       5.100   5.542 -13.859  1.00 11.060          H  
ATOM   2152  N   GLU A 137       7.857   8.762 -17.010  1.00  6.930          N  
ATOM   2153  CA  GLU A 137       9.109   9.478 -17.255  1.00  7.190          C  
ATOM   2154  C   GLU A 137       9.184  10.772 -16.444  1.00  7.860          C  
ATOM   2155  O   GLU A 137       8.625  11.791 -16.850  1.00  8.080          O  
ATOM   2156  OXT GLU A 137      10.093  10.882 -15.624  1.00 10.790          O  
ATOM   2157  CB  GLU A 137       9.302   9.781 -18.750  1.00  9.550          C  
ATOM   2158  CG  GLU A 137      10.651  10.481 -19.070  1.00  9.550          C  
ATOM   2159  CD  GLU A 137      10.901  10.748 -20.546  1.00  9.550          C  
ATOM   2160  OE1 GLU A 137      10.072  10.412 -21.359  1.00  9.550          O  
ATOM   2161  OE2 GLU A 137      11.939  11.288 -20.853  1.00  9.550          O  
ATOM   2162  H   GLU A 137       7.016   9.030 -17.533  1.00  8.320          H  
ATOM   2163  HA  GLU A 137       9.934   8.839 -16.942  1.00  8.630          H  
ATOM   2164 1HB  GLU A 137       9.251   8.851 -19.318  1.00 11.460          H  
ATOM   2165 2HB  GLU A 137       8.488  10.420 -19.099  1.00 11.460          H  
ATOM   2166 1HG  GLU A 137      10.678  11.435 -18.542  1.00 11.460          H  
ATOM   2167 2HG  GLU A 137      11.458   9.866 -18.676  1.00 11.460          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 -660.172 73.6479 467.289 -44.4317 14.0617 30.1439 228.762 -256.845 -1.14856 -7.77092 -200.31 -30.0375 -33.2666 -30.6132 -35.2815 -12.8498 0 6.78056 8.85337 78.7227 92.2423 -40.5076 14.2648 -43.5783 -3.05244 115.285 -269.812
VAL:NtermProteinFull_1 -4.43383 0.6019 2.05871 -0.30762 0.15196 0.05559 1.45128 -1.49376 -0.03071 -0.14099 -1.21186 1.76478 0 0 0 0 0 0.12782 0.00101 0.00686 0 0 0 1.9342 0 0.23 0.76535
GLN_2 -4.30139 0.5499 3.62372 -0.44599 0.04055 0.40116 1.28355 -1.63101 -0.01937 -0.12332 -1.43213 -0.89609 0 0 -0.71794 0 0 0.00805 0.05008 0 2.79988 -0.06835 0 -0.18838 -0.0849 0.63836 -0.51361
ASN_3 -1.75825 0.3107 1.88679 -0.18986 0.02071 0.29546 0.2895 -0.8118 -0.01923 -0.12103 -0.11688 -0.53524 0 0 0 0 0 0.08037 0.00032 0 2.77716 -0.40131 0 -0.93687 -0.31266 1.19475 1.65261
PRO_4 -5.48891 0.9713 3.38035 -0.13795 0.00011 0.09852 0.49675 -1.13166 -0.03525 -0.16323 -0.80258 0.2129 0 0 0 0 0 -0.04846 0.01807 0.22588 0 -1.11253 0 -2.4119 -0.61821 1.00224 -5.54457
LYS_5 -3.71196 0.66863 3.50232 -0.48627 0.16682 0.28218 0.79906 -1.40303 -0.01929 -0.16244 -0.94046 -0.0486 0 0 0 0 0 0.00795 0.02003 1.80656 0 0.00678 0 -1.5107 -0.56687 1.00847 -0.58081
PRO_6 -3.18501 0.56712 1.45003 -0.11777 0.00423 0.086 0.0815 -0.63763 -0 -0 -0.39826 0.25092 0 0 0 0 0 -0.10861 0.01259 0.10751 0 -0.95281 0 -2.4119 -0.48834 0.97817 -4.76225
ARG_7 -4.29708 0.274 5.81138 -0.78261 0.15668 0.37512 2.69659 -2.20544 -0 -0 -2.27072 0.18855 0 0 0 -0.98178 0 0.00224 0.21726 2.57195 0 -0.23647 0 -1.2888 -0.4426 0.58178 0.37006
ARG_8 -3.86289 0.37312 5.37881 -0.66663 0.09853 0.38212 2.22454 -2.13192 -0 -0 -4.07153 0.38469 0 0 0 -0.89078 0 -0.05003 0.09693 2.49357 0 0.04989 0 -1.2888 -0.34404 1.07175 -0.75268
ARG_9 -7.16066 0.62056 8.1733 -0.70878 0.11899 0.48883 3.91949 -3.38023 -0 -0 -3.60878 0.07962 0 0 -1.42241 0 0 -0.09016 0.53098 2.51314 0 -0.22781 0 -1.2888 -0.03277 1.04437 -0.43112
ASP_10 -3.12152 0.32159 4.64937 -0.11651 0.0098 0.35685 1.70584 -1.88703 -0.00528 -0.0729 -3.06049 -0.50758 0 0 0 -0.89078 0 -0.08453 0.03045 0 1.8583 -0.01811 0 -2.3716 0.12906 0.57032 -2.50477
ASP_11 -2.84691 0.19602 5.05343 -0.23847 0.03861 0.78445 2.12308 -2.04196 -0.00987 -0.15296 -3.5923 -0.74399 0 0 0 -0.98178 0 -0.00997 0.03669 0 2.03136 -0.71146 0 -2.3716 -0.03633 0.45576 -3.0182
GLY_12 -2.56814 0.20451 3.67594 -0.00027 0 0 2.10875 -1.79097 -0 -0 -2.25823 -0.18255 0 0 -0.42391 0 0 -0.12129 0 0 0 -1.51014 0 0.83697 0.27933 0.3099 -1.44011
ASP_13 -3.06382 0.18891 3.40672 -0.10765 0.01041 0.30521 1.07295 -1.57334 -0 -0 -0.81111 -0.31263 0 0 0 0 0 0.01957 0.00342 0 1.8548 0.03659 0 -2.3716 0.00124 0.13782 -1.20252
ALA_14 -3.21531 0.07044 1.40277 -0.02217 0 0 0.54923 -1.08736 -0 -0 0.42014 -0.1886 0 0 0 0 0 0.05177 0 0 0 -0.09577 0 1.8394 -0.49994 0.1783 -0.5971
TRP_15 -10.3549 1.00747 5.35053 -1.10078 0.13618 0.8433 2.46087 -3.0664 -0.0278 -0.11088 -1.94682 -0.08489 0 0 -0.63631 0 0 0.12357 0.69738 0 3.00522 -0.35364 0 1.6906 -0.10528 0.60544 -1.8672
HIS_16 -4.82877 0.3805 3.36749 -0.71506 0.0139 0.75641 0.97284 -1.64659 -0 -0 -0.90329 -0.27269 0 0 -0.57693 0 0 0.02519 0.04077 0 1.56046 -0.18208 0 -0.45461 0.21452 0.59657 -1.65137
LYS_17 -3.58919 0.49605 2.49224 -0.37395 0.0521 0.17394 0.22956 -1.1366 -0.04695 -0.3125 0.61437 0.02378 0 0 0 0 0 0.80154 0.00284 2.06344 0 -0.10205 0 -1.5107 0.61655 0.52375 1.01823
PRO_18 -4.69217 0.67744 3.05967 -0.15353 0.00354 0.10791 0.37308 -1.12973 -0.0278 -0.11088 0.06359 0.10784 0 0 0 0 0 -0.02543 0.02337 0.31063 0 -0.8171 0 -2.4119 0.37686 1.16196 -3.10265
PRO_19 -3.01216 0.36004 1.52331 -0.20915 0.01463 0.15547 0.45898 -0.68871 -0 -0 -0.56332 -0.04262 0 0 0 0 0 0.11244 0.0018 0.30726 0 -0.73799 0 -2.4119 -0.26895 0.94783 -4.05305
LYS_20 -8.29097 0.67704 8.34031 -0.26892 0.02182 0.11013 2.436 -3.36108 -0.00431 -0.04142 -4.20542 -0.01826 0 0 -0.9654 0 0 0.00294 0.07283 1.94296 0 -0.06222 0 -1.5107 -0.29718 1.19086 -4.23098
PRO_21 -5.05425 0.79751 3.55452 -0.12304 0.00086 0.08957 1.67054 -1.45923 -0.01625 -0.15332 -2.2405 0.272 0 0 0 0 0 0.02061 0.01323 0.14445 0 -1.21028 0 -2.4119 -0.42353 1.22038 -5.30862
ALA_22 -4.74185 0.50413 3.87401 -0.02987 0.01021 0 2.18891 -2.3149 -0 -0 -2.14121 -0.52852 0 0 -0.50641 0 0 0.07371 0 0 0 0.11043 0 1.8394 0.26755 0.63374 -0.76067
THR_23 -5.74052 0.78988 4.47958 -0.11822 0.11666 0.0505 2.27167 -2.55431 -0.01625 -0.15332 -1.96996 -0.88434 0 0 0 0 0 0.13246 2e-05 0.42495 0 0.33607 2.29713 -1.0874 0.46989 0.77211 -0.38342
ALA_24 -1.61831 0.23449 1.67524 -0.02556 0.00069 0 0.56464 -0.93001 -0 -0 0.21917 -0.41549 0 0 0 0 0 -0.11291 0 0 0 -0.1377 0 1.8394 -0.28193 0.53049 1.54221
GLN_25 -3.95693 0.56789 3.56606 -0.29666 0.06738 0.27413 1.72657 -1.84255 -0.01539 -0.09128 -1.58657 -0.7095 0 0 0 0 0 -0.05071 0.0314 0 2.75013 0.00531 0 -0.18838 -0.14427 0.34122 0.44785
SER_26 -1.76533 0.1634 2.28796 -0.02932 0.01669 0.02967 1.09149 -1.05589 -0 -0 -0.78885 0.06661 0 0 0 0 0 -0.09083 0.00389 0.17215 0 0.15948 0.60003 -0.77834 0.5933 0.39315 1.06927
GLN_27 -6.2481 0.63701 5.30486 -0.24368 0.04252 0.19488 1.75946 -2.59905 -0.01539 -0.09128 -1.88992 -0.7278 0 0 -0.50641 0 0 0.00092 0.00491 0 3.06285 0.01225 0 -0.18838 0.31855 0.87581 -0.296
PRO_28 -2.14505 0.45872 1.73123 -0.19086 0.00199 0.13728 0.60039 -0.74635 -0 -0 -0.48674 0.03076 0 0 0 0 0 -0.02856 0.00507 0.70248 0 -0.96176 0 -2.4119 -0.51486 0.82866 -2.98951
ASP_29 -4.4207 0.42931 5.95544 -0.10517 0.01349 0.30806 2.68988 -2.45787 -0 -0 -4.5808 -1.06138 0 0 -1.74991 0 0 -0.00856 0.25396 0 2.54401 -0.3889 0 -2.3716 -0.47548 0.36108 -5.06511
GLN_30 -6.06448 0.26527 6.18027 -0.91259 0.08442 1.12305 2.51734 -2.52668 -0.01929 -0.16244 -3.17265 -0.74259 0 0 -0.86899 -0.6616 0 -0.00178 0.39147 0 5.7898 0.01402 0 -0.18838 -0.20385 0.46355 1.30387
LYS_31 -5.76102 0.7547 4.13127 -0.50794 0.11255 0.34111 0.63266 -1.74065 -0.03525 -0.16323 -0.34657 0.19745 0 0 0 0 0 0.00491 0.04834 2.91203 0 -0.07071 0 -1.5107 -0.16774 1.00432 -0.16446
PRO_32 -4.75507 1.19794 3.31503 -0.12095 0 0.08902 1.0007 -1.09954 -0 -0 -0.14265 0.29373 0 0 0 0 0 0.12092 0.02948 0.19921 0 -1.17865 0 -2.4119 -0.33318 1.50273 -2.29319
PRO_33 -5.1054 0.79259 3.55359 -0.12104 0.00047 0.08877 1.24208 -1.38593 -0 -0 -1.86025 0.27507 0 0 -0.51122 0 0 -0.05016 0.0174 0.18549 0 -1.17162 0 -2.4119 -0.55926 1.01555 -6.00577
ASN_34 -6.013 0.45961 6.26286 -0.15875 0.00753 0.20803 3.28374 -2.96269 -0.04182 -0.19392 -3.79085 -0.60673 0 0 -1.01521 0 0 -0.02245 0.04601 0 2.41445 -0.22384 0 -0.93687 -0.36745 0.43064 -3.22072
LYS_35 -6.77675 0.58145 5.65249 -0.47451 0.13289 0.48375 2.64964 -2.56049 -0.00013 -0.00229 -3.13253 -0.33333 0 0 -1.52644 0 0 0.01226 0.73812 2.58506 0 0.003 0 -1.5107 -0.11024 0.46358 -3.12518
ALA_36 -4.11756 0.87469 1.01059 -0.02133 0 0 1.18244 -1.42524 -0 -0 -0.93895 -0.15948 0 0 -0.36803 0 0 -0.00208 0 0 0 -0.11811 0 1.8394 -0.39527 0.96208 -1.67685
PRO_37 -2.76825 0.79926 0.89038 -0.17787 0.00057 0.12233 0.53226 -0.75193 -0 -0 0.0888 0.08934 0 0 0 0 0 -0.01705 0.00726 0.84943 0 -0.96373 0 -2.4119 -0.7182 0.98974 -3.43954
SER_38 -2.96688 0.30402 2.33641 -0.03167 0 0.05541 0.89872 -1.30201 -0.01916 -0.19295 -0.12877 -0.98488 0 0 -0.91667 0 0 -0.04517 0.09404 0.89061 0 -0.0107 0.64958 -0.77834 -0.59323 0.59609 -2.14554
ALA_39 -2.1102 0.09713 1.73629 -0.02781 0.00426 0 1.38196 -1.08334 -0 -0 -0.6018 -0.42395 0 0 0 0 0 -0.05001 0 0 0 0.0081 0 1.8394 -0.49609 0.36794 0.64188
GLY_40 -1.02967 0.14932 1.48245 -5e-05 0 0 0.68157 -0.69493 -0 -0 -0.69194 -0.36132 0 0 -0.91667 0 0 -0.17927 0 0 0 -1.50113 0 0.83697 -0.69612 0.3112 -2.60959
SER_41 -2.17796 0.10995 2.59056 -0.02319 0 0.05621 1.04271 -1.23846 -0.03116 -0.25257 -0.10686 -0.36583 0 0 0 0 0 -0.01381 0.00015 0.04297 0 -0.55184 0.60026 -0.77834 -0.54884 0.29192 -1.35414
ARG_42 -2.61598 0.07874 1.50283 -0.52125 0.06305 0.29282 0.15051 -0.67675 -0 -0 0.22103 0.4524 0 0 0 0 0 -0.07037 0.03407 1.89737 0 0.06082 0 -1.2888 -0.11137 0.16626 -0.36465
LEU_43 -6.50399 0.92655 2.90714 -0.47899 0.29027 0.09368 1.21871 -1.79431 -0 -0 -0.09736 0.25448 0 0 0 0 0 -0.01312 0.09929 0.4077 0 -0.2352 0 0.18072 0.03413 1.0014 -1.7089
PRO_44 -2.89511 0.69076 2.52647 -0.12288 0.0004 0.08893 1.13934 -0.99919 -0.01899 -0.11982 -0.49858 0.24789 0 0 -0.5224 0 0 -0.08598 0.00516 0.12352 0 -1.1171 0 -2.4119 -0.1398 1.49869 -2.61056
PRO_45 -3.12923 0.79232 1.98536 -0.19359 0.00304 0.13623 0.69103 -0.8868 -0 -0 -0.28737 0.09326 0 0 0 0 0 0.11047 0.00879 0.38887 0 -0.92539 0 -2.4119 -0.35525 1.11994 -2.8602
PRO_46 -5.26859 0.76238 2.25185 -0.19175 0.00322 0.13731 0.43371 -0.95024 -0 -0 -0.63144 0.16656 0 0 0 0 0 0.15958 0.00513 0.43832 0 -1.00005 0 -2.4119 -0.11645 0.78208 -5.43027
GLN_47 -4.40988 0.28124 3.38088 -0.26714 0.06595 0.251 2.04921 -1.79792 -0.00528 -0.01547 -2.62191 -0.8087 0 0 -1.12652 0 0 0.0029 0.02657 0 2.97367 -0.06563 0 -0.18838 1.06953 0.48644 -0.71945
VAL_48 -3.01333 0.67817 0.05789 -0.38479 0.36881 0.09647 0.21068 -0.6615 -0 -0 0.15523 -0.04444 0 0 0 0 0 -0.01797 3e-05 1.22051 0 -0.62597 0 1.9342 0.76762 0.47369 1.21531
GLY_49 -2.01525 0.09536 1.5788 -0.00048 0 0 0.46734 -0.98642 -0.00528 -0.01547 0.01937 -0.1891 0 0 0 0 0 -0.07279 0 0 0 -1.00493 0 0.83697 0.16083 0.27438 -0.85668
GLU_50 -1.57182 0.0652 1.62216 -0.4564 0.24768 1.43432 0.65257 -0.83972 -0.01976 -0.13697 -0.9857 -2.98652 0 0 0 0 0 -0.06887 0.02084 0 3.98523 -0.35439 0 -2.7348 0.01808 0.26487 -1.84403
VAL_51 -5.98005 0.94959 2.08508 -0.31009 0.33657 0.07738 1.68487 -1.99825 -0.02996 -0.21017 -0.5339 -0.44904 0 0 0 0 0 0.02861 0.00212 0.09462 0 0.19599 0 1.9342 -0.11891 0.51038 -1.73097
TYR_52 -7.71374 0.54033 4.69711 -0.89459 0.08444 0.30974 3.42308 -2.95937 -0.00891 -0.12147 -1.69314 -0.28271 0 0 0 0 0 0.0273 0.0065 0 1.80097 -0.44097 0.02611 1.2797 0.37507 0.435 -1.10955
GLU_53 -7.25071 0.39438 6.92653 -0.33144 0.05607 0.39072 2.28157 -3.26766 -0.01739 -0.12958 -3.22468 -0.61004 0 0 -1.10471 0 0 -0.04421 3e-05 0 3.40126 -0.2543 0 -2.7348 -0.15226 0.30398 -5.36723
GLY_54 -4.42459 0.7776 2.85969 -5e-05 0 0 1.15482 -1.95807 -0.00235 -0.03419 0.16316 -0.4101 0 0 0 0 0 -0.07113 0 0 0 0.27716 0 0.83697 0.22518 0.25105 -0.35483
VAL_55 -7.90523 1.33586 2.81822 -0.32151 0.34368 0.07359 2.96581 -2.87784 -0 -0 -2.07333 -0.42442 0 0 0 0 0 0.06149 0.06642 0.24251 0 -0.43642 0 1.9342 0.58387 0.51245 -3.10066
VAL_56 -6.78218 0.47761 2.76699 -0.30109 0.26915 0.07513 2.62708 -2.28669 -0.02358 -0.1284 -2.33534 -0.45747 0 0 -0.63631 0 0 0.09613 0.09966 0.13468 0 -0.174 0 1.9342 0.13202 0.68779 -3.82463
VAL_57 -6.51055 0.54771 2.717 -0.35754 0.18232 0.08659 2.87474 -2.37395 -0 -0 -2.292 -0.07727 0 0 0 0 0 -0.02141 0.00909 0.86518 0 -0.79156 0 1.9342 -0.12041 0.65362 -2.67424
LYS_58 -6.89427 0.47416 4.58029 -0.32843 0.0244 0.15457 1.5522 -1.87983 -0.01338 -0.05521 -1.78437 0.02338 0 0 0 -0.6616 0 -0.00747 0.09085 1.80851 0 0.08461 0 -1.5107 -0.24192 0.6451 -3.93911
VAL_59 -6.04778 0.72258 2.37814 -0.26949 0.18008 0.05551 2.07646 -2.00426 -0.00017 -0.00087 -1.56221 -0.34538 0 0 0 0 0 -0.06056 0.0193 0.34518 0 -0.8025 0 1.9342 -0.26312 0.43557 -3.20933
ILE_60 -3.62783 0.25973 2.61758 -0.48053 0.32638 0.10488 1.25553 -1.26941 -0 -0 -1.47021 0.33083 0 0 -1.1178 0 0 -0.08947 0.01456 0.47532 0 -0.15818 0 0.73287 -0.38775 0.36682 -2.11668
ASP_61 -5.20901 0.33085 6.08678 -0.09917 0.00046 0.28679 3.18181 -2.65729 -0 -0 -3.42546 -1.01035 0 0 -1.27409 -0.51731 0 -0.07688 0.00015 0 4.15885 -0.41899 0 -2.3716 0.36083 0.41921 -2.23443
THR_62 -1.55208 0.16568 2.10126 -0.13493 0.06499 0.06713 1.14836 -0.94173 -0 -0 -2.64926 -0.00733 0 0 -0.89704 -0.51731 0 -0.00447 0.11444 0.0254 0 -0.17223 4.11754 -1.0874 0.28953 0.62191 0.75246
GLY_63 -2.04917 0.44379 1.95843 -8e-05 0 0 0.5137 -1.00042 -0 -0 0.89543 -0.30395 0 0 0 0 0 0.0009 0 0 0 -0.42498 0 0.83697 1.13966 0.76193 2.77222
SER_64 -4.15186 0.42135 3.68366 -0.02388 0 0.01993 1.78245 -1.81131 -0.00017 -0.00087 -1.56128 -0.1464 0 0 -0.37704 0 0 0.02585 0.06402 0.7608 0 -0.22247 0.60818 -0.77834 1.07451 0.50019 -0.13267
LEU_65 -8.0311 0.50774 3.20685 -0.4674 0.17509 0.08236 1.86142 -2.51161 -0 -0 -1.78856 0.19203 0 0 0 0 0 0.0935 0.00844 0.52623 0 -0.37587 0 0.18072 -0.46094 0.35274 -6.44837
GLY_66 -3.73295 0.64767 3.05004 -0.00058 0 0 1.41445 -1.67858 -0.01111 -0.05293 -1.40508 -0.31069 0 0 0 0 0 -0.0708 0 0 0 0.60614 0 0.83697 0.50276 0.35251 0.14781
PHE_67 -9.66558 1.39088 1.31764 -0.65387 0.12025 0.3506 2.65911 -2.28961 -0 -0 -2.51002 0.13642 0 0 0 0 0 0.01737 0.0184 0 1.92152 -0.24884 0 1.0402 0.49241 0.37625 -5.52686
LEU_68 -6.9815 0.77217 3.19576 -0.4654 0.1874 0.13557 2.44565 -2.25752 -2e-05 -8e-05 -2.2598 -0.0606 0 0 0 0 0 -0.00806 0.37388 1.72252 0 -0.04076 0 0.18072 0.15732 0.45348 -2.44925
ALA_69 -6.03755 0.87571 2.10002 -0.02372 0 0 2.50387 -2.43445 -0 -0 -3.06698 -0.17092 0 0 0 0 0 0.48518 0 0 0 -0.16486 0 1.8394 -0.07229 0.7955 -3.3711
VAL_70 -6.79726 0.40351 4.11674 -0.33445 0.17163 0.07601 2.99555 -2.82929 -0.01844 -0.16405 -2.39358 0.45275 0 0 0 0 0 0.10866 0.0035 1.1055 0 0.75673 0 1.9342 -0.31259 1.24065 0.51578
GLU_71 -4.56916 0.37157 4.76429 -0.36564 0.16374 0.45686 2.91405 -2.32382 -0 -0 -2.70747 -0.60942 0 0 -1.12652 -1.03827 0 -0.02833 0.03612 0 2.95134 -0.08291 0 -2.7348 0.09723 0.93491 -2.89623
GLY_72 -3.12265 0.16593 3.61756 -5e-05 0 0 1.63017 -1.9075 -0 -0 -1.01035 -0.40167 0 0 0 0 0 -0.05454 0 0 0 0.08732 0 0.83697 0.65058 0.34738 0.83915
VAL_73 -8.27992 1.15369 3.6811 -0.33031 0.35548 0.07486 2.68457 -3.09825 -0.00235 -0.03419 -1.00258 -0.12353 0 0 0 0 0 -0.05585 0.01977 0.12367 0 -0.20204 0 1.9342 0.53943 0.33834 -2.22391
ALA_74 -6.06981 0.82478 3.85758 -0.02269 0 0 2.69249 -2.96456 -0 -0 -2.8351 -0.37784 0 0 0 0 0 0.098 0 0 0 -0.30753 0 1.8394 -0.30354 0.47836 -3.09047
GLY_75 -4.22479 0.56909 3.99465 -5e-05 0 0 1.0365 -2.26839 -0.03633 -0.18217 -1.06975 -0.38725 0 0 0 0 0 -0.00319 0 0 0 0.76862 0 0.83697 0.14854 0.41204 -0.40552
ASN_76 -3.51332 0.16773 3.66527 -0.18675 0.03471 0.28529 1.43157 -1.93123 -0 -0 -1.01228 -0.24612 0 0 0 0 0 -0.02744 0.00925 0 1.52513 0.22957 0 -0.93687 0.43798 0.6562 0.58868
ILE_77 -6.39002 0.97332 1.43238 -0.47406 0.26258 0.0897 1.80719 -1.74489 -0 -0 -1.6185 0.31464 0 0 -0.44669 0 0 0.02309 0.00133 1.08291 0 -0.08059 0 0.73287 0.0769 1.93467 -2.02317
GLY_78 -3.69597 1.25789 1.8749 -0.00197 0 0 0.53496 -1.41021 -0 -0 -0.20207 -0.35032 0 0 0 0 0 -0.04065 0 0 0 -1.42506 0 0.83697 0.52201 1.76977 -0.32973
LEU_79 -9.02553 1.41796 2.15036 -0.52629 0.23193 0.16133 1.71649 -2.60819 -0 -0 -1.41055 -0.05401 0 0 0 0 0 0.02462 0.10518 0.80954 0 0.3338 0 0.18072 1.68976 0.61894 -4.18396
HIS_80 -7.96787 0.65589 7.89626 -0.46641 0.02382 0.31818 3.94727 -3.67065 -0.03771 -0.19614 -4.71696 -0.95285 0 0 -1.1217 -1.62096 0 0.01031 0.21415 0 1.51606 -0.07778 0 -0.45461 0.90075 0.53202 -5.26894
ILE_81 -5.23367 0.50611 3.70788 -0.47486 0.24971 0.08389 1.95293 -2.16586 -0 -0 -0.37139 0.47797 0 0 0 0 0 -0.08955 0.04246 1.05438 0 0.18454 0 0.73287 -0.41158 0.55343 0.79927
SER_82 -4.90001 0.54359 5.44343 -0.0417 0.00149 0.05669 2.60055 -2.39416 -0.00093 -0.02159 -2.59527 -0.33372 0 0 -2.41552 -0.58269 0 -0.0465 0.01672 0.26054 0 -0.30099 1.8294 -0.77834 -0.51436 0.4915 -3.68186
ARG_83 -5.90958 0.44101 5.80859 -0.41202 0.05379 0.20666 2.46485 -2.67269 -0.00575 -0.05196 -1.07748 0.19886 0 0 0 0 0 -0.0473 0.19191 2.12038 0 -0.03918 0 -1.2888 -0.11566 0.41019 0.27583
LEU_84 -8.36305 0.9955 2.8599 -0.52475 0.28436 0.13224 2.624 -2.58746 -0.01662 -0.12272 -0.91189 -0.03997 0 0 0 0 0 0.26676 0.17607 2.89871 0 -0.22663 0 0.18072 0.07858 0.6673 -1.62894
ARG_85 -4.65211 0.46297 4.75198 -0.60571 0.13824 0.37879 1.65542 -1.99542 -0.00961 -0.16321 -1.02326 0.44201 0 0 -0.67523 0 0 -0.10204 0.18292 2.12354 0 -0.07605 0 -1.2888 -0.34305 0.67282 -0.1258
ARG_86 -3.8396 0.54315 4.13804 -0.64984 0.12873 0.47478 1.78904 -1.75767 -0.01685 -0.20106 -1.52318 0.097 0 0 -0.61859 0 0 -0.04875 0.23742 2.20293 0 -0.15324 0 -1.2888 -0.33553 0.50596 -0.31604
ILE_87 -4.77318 0.6956 3.46595 -0.45219 0.33186 0.09133 1.84648 -2.03141 -0 -0 0.06427 0.05965 0 0 0 0 0 -0.03082 0.04105 0.44918 0 -0.78012 0 0.73287 -0.409 0.4242 -0.27427
ARG_88 -2.23869 0.22491 2.76587 -1.05743 0.24183 0.72964 0.56204 -1.07898 -0.00741 -0.02696 -0.79087 0.04074 0 0 0 -0.48527 0 0.05606 0.07931 2.48703 0 -0.18848 0 -1.2888 -0.33663 0.3902 0.07813
GLU_89 -3.26615 0.48297 4.07123 -0.20111 0.0253 0.28967 1.09074 -1.74716 -0 -0 -0.92072 -0.62058 0 0 0 -0.48527 0 0.00676 0.01703 0 3.12918 0.09726 0 -2.7348 -0.03568 0.34217 -0.45915
ASP_90 -2.14237 0.0867 1.8472 -0.10856 0.01909 0.29807 0.21312 -0.9253 -0.01662 -0.12272 -0.32439 -0.36779 0 0 0 0 0 0.06809 0.07626 0 1.93796 0.03117 0 -2.3716 -0.24448 0.38835 -1.65783
ALA_91 -3.29673 0.3799 0.99478 -0.01912 0 0 1.18239 -1.1824 -0 -0 -0.06091 -0.14626 0 0 0 0 0 0.08652 0 0 0 0.0396 0 1.8394 -0.35195 0.41402 -0.12076
ILE_92 -5.00086 0.51804 1.91964 -0.56919 0.43126 0.16757 0.27575 -1.49025 -0 -0 -0.70905 -0.12008 0 0 0 0 0 0.00789 0.03892 0.47824 0 -0.25005 0 0.73287 -0.11124 0.46107 -3.21947
ILE_93 -7.01255 0.73062 2.84693 -0.50645 0.46285 0.12672 1.08812 -2.06018 -0.03548 -0.18801 -1.21918 -0.11828 0 0 -0.52778 0 0 0.03204 0.00298 0.33689 0 -0.46051 0 0.73287 -0.18236 0.48843 -5.46232
VAL_94 -3.02251 0.11193 1.15285 -0.38065 0.3169 0.09359 0.04098 -0.91985 -0 -0 0.05524 -0.29913 0 0 0 0 0 -0.07809 0.0314 1.02579 0 -0.76468 0 1.9342 -0.3212 0.35477 -0.66846
GLY_95 -1.5719 0.06073 1.36875 -0.00188 0 0 0.00813 -0.7621 -0.00439 -0.04104 0.06846 -0.37997 0 0 0 0 0 -0.08768 0 0 0 -1.53074 0 0.83697 0.08534 0.17181 -1.7795
ARG_96 -3.02668 0.17453 4.59197 -0.59895 0.10505 0.33345 1.7214 -1.77001 -0 -0 -2.8318 0.33681 0 0 -0.54775 -0.53515 0 0.08526 0.02431 2.39806 0 -0.03149 0 -1.2888 0.19481 0.22607 -0.43891
ARG_97 -5.25403 0.23432 4.98221 -0.64462 0.09076 0.35223 2.49797 -2.36962 -0.03816 -0.26699 -3.50562 0.60432 0 0 -1.1178 0 0 0.02499 0.01982 2.2965 0 0.00298 0 -1.2888 -0.39181 0.56337 -3.20799
TYR_98 -9.34649 1.36498 2.19256 -1.0366 0.14947 0.74572 1.40321 -2.23464 -0 -0 0.16877 -0.31675 0 0 0 0 0 4.62954 0.49253 0 1.54183 0.06038 0.02021 1.2797 0.136 14.6498 15.9002
ARG_99 -5.37485 0.56116 4.47536 -0.67211 0.07828 0.44063 2.4359 -2.19516 -0.02105 -0.10042 -0.4528 0.28844 0 0 0 0 0 0.07719 0.09246 2.79673 0 -0.20122 0 -1.2888 0.31768 15.8486 17.106
PHE_100 -5.19233 0.87506 0.20718 -1.07587 0.22543 0.74942 0.61634 -0.94702 -0 -0 -1.01522 -0.13167 0 0 0 0 0 0.23851 0.02886 0 1.75058 -0.30613 0 1.0402 -0.2366 2.51193 -0.66135
ARG_101 -4.519 0.27787 4.49698 -0.78546 0.17237 0.54851 2.51693 -2.16582 -0.02172 -0.10335 -2.71863 0.21061 0 0 0 -0.73206 0 -0.07576 0.0995 2.11595 0 0.05574 0 -1.2888 0.03878 1.22248 -0.65489
VAL_102 -6.43993 1.02742 0.57626 -0.32147 0.26961 0.07135 0.23461 -1.38265 -0 -0 -0.24593 -0.60891 0 0 0 0 0 0.10443 0.00547 0.4856 0 -0.36853 0 1.9342 -0.01901 0.60629 -4.0712
GLU_103 -5.64435 0.52259 5.46715 -0.21403 0.04438 0.32393 2.96604 -2.42657 -0.02768 -0.16303 -3.21723 -0.56248 0 0 0 -0.73206 0 0.10406 0.01106 0 3.50199 0.31576 0 -2.7348 -0.04138 0.71958 -1.78708
ILE_104 -8.01925 1.45485 2.16305 -0.52363 0.56492 0.12753 1.5521 -2.34724 -0.02948 -0.18461 -1.58329 0.10703 0 0 0 0 0 -0.05089 0.44725 0.38531 0 -0.70273 0 0.73287 -0.1263 0.92738 -5.10512
TYR_105 -10.028 0.69755 4.85495 -1.14961 0.13619 0.64444 3.29735 -2.82705 -0.01801 -0.1397 -2.16768 -0.28217 0 0 0 0 0 -0.01792 0.272 0 1.64326 -0.45295 0.00722 1.2797 -0.38637 0.76021 -3.87661
VAL_106 -5.00616 0.98089 1.38897 -0.27778 0.16575 0.05862 0.33178 -1.44427 -0 -0 -0.40895 -0.29987 0 0 0 0 0 0.14887 0.01279 0.1866 0 -0.69156 0 1.9342 -0.25099 0.89841 -2.2727
PRO_107 -5.37565 1.00408 3.06411 -0.13381 0.00085 0.09961 1.21633 -1.22677 -0 -0 -0.38804 0.18535 0 0 0 0 0 -0.0559 0.03067 0.18435 0 -1.1425 0 -2.4119 -0.35964 1.47312 -3.83574
PRO_108 -2.2256 0.22045 1.4227 -0.11989 0.02368 0.07525 0.11516 -0.46405 -0 -0 0.44855 0.50295 0 0 0 0 0 -0.0048 0.01287 0.20147 0 -0.48661 0 -2.4119 0.61505 1.04797 -1.02673
LYS_109 -1.83196 0.41029 1.72071 -0.32413 0.04571 0.20777 0.555 -0.71965 -0.00261 -0.01833 -0.19915 -0.34341 0 0 0 0 0 0.06541 0.00921 1.86485 0 0.25373 0 -1.5107 2.32637 0.43629 2.9454
SER_110 -3.40191 0.10471 3.01819 -0.01917 0 0.03193 1.67416 -1.4042 -0.00261 -0.01833 -1.97531 -1.09818 0 0 -1.15645 0 0 0.07842 0.02539 1.31302 0 -0.45289 0.62056 -0.77834 1.70727 0.35194 -1.38179
ASN_111 -3.22921 0.25367 2.55397 -0.32651 0.11396 0.61095 1.20242 -1.333 -0 -0 -1.79133 -1.18166 0 0 -0.71794 0 0 -0.04065 0.01437 0 1.78517 -0.49773 0 -0.93687 0.57788 0.51977 -2.42274
THR_112 -5.35145 0.51929 4.20611 -0.2198 0.17358 0.09188 2.42339 -2.13479 -0.02317 -0.19488 -1.92462 -1.32337 0 0 -1.15645 0 0 0.07807 4e-05 0.88177 0 -0.05597 2.28668 -1.0874 0.27958 0.58157 -1.94993
SER_113 -5.75999 0.64952 4.11289 -0.02592 0 0.05845 1.91071 -2.07911 -0.00586 -0.05702 -1.47351 -0.614 0 0 -0.36803 0 0 0.14925 0.05107 0.16108 0 -0.46087 0.60166 -0.77834 -0.35003 0.66456 -3.61347
LYS_114 -5.24319 0.20237 4.18852 -0.46914 0.10322 0.25968 2.18822 -1.8746 -0.00029 -0.00078 -1.27977 -0.1361 0 0 0 0 0 -0.00962 0.01314 1.79214 0 0.07466 0 -1.5107 -0.34208 0.67681 -1.36752
LEU_115 -8.53243 1.08227 1.35456 -0.51343 0.33144 0.13879 2.50626 -2.07995 -0 -0 -1.40216 0.01696 0 0 0 0 0 -0.02163 0.4614 1.0832 0 -0.22135 0 0.18072 0.09486 0.50988 -5.01062
ASN_116 -7.50005 0.58508 6.78779 -0.28945 0.09328 0.50522 3.86776 -3.37389 -0.00856 -0.04171 -4.10947 -0.82517 0 0 -0.5224 0 0 0.10304 0.02284 0 1.8422 -0.59104 0 -0.93687 0.06702 0.53986 -3.78454
ALA_117 -6.15483 1.10667 2.77215 -0.02931 0.00062 0 2.35131 -2.57985 -0.01297 -0.11535 -1.82292 -0.47647 0 0 0 0 0 0.13071 0 0 0 -0.04052 0 1.8394 0.11797 1.15477 -1.75862
ALA_118 -3.49448 0.27157 2.07598 -0.02346 0 0 1.37108 -1.51342 -0.00052 -0.00513 -0.80296 -0.37963 0 0 0 0 0 -0.06383 0 0 0 -0.33784 0 1.8394 -0.13255 1.01338 -0.18241
ASP_119 -4.12743 0.37178 4.15415 -0.1872 0.05347 0.60289 2.39786 -2.16329 -0.00011 -0.00168 -1.69565 -1.49515 0 0 0 0 0 -0.01866 0.07591 0 2.10133 -0.71018 0 -2.3716 -0.17085 0.38569 -2.7987
LEU_120 -7.43525 1.74102 0.04936 -0.44581 0.19636 0.09237 1.20995 -1.50491 -0.01306 -0.05541 -0.2661 -0.00774 0 0 0 0 0 0.09238 0.00175 1.00022 0 -0.20112 0 0.18072 0.27231 0.50762 -4.58534
VAL_121 -5.34763 0.48741 4.77067 -0.27856 0.22199 0.06418 2.40796 -2.49426 -0.01912 -0.15261 -0.72306 -0.37609 0 0 0 0 0 -0.08168 0.00303 0.22644 0 -0.74223 0 1.9342 -0.09 0.47228 0.28292
ARG_122 -6.64741 0.52721 5.77345 -0.57539 0.12456 0.27405 2.25108 -2.87627 -0.01306 -0.05541 -2.78116 0.64521 0 0 -0.99444 0 0 -0.07517 0.03414 2.81806 0 0.01719 0 -1.2888 -0.48062 0.37092 -2.95187
ILE_123 -6.39154 0.46521 2.70367 -0.48798 0.40874 0.10567 1.57721 -1.9488 -0.01904 -0.11438 -0.66938 0.24869 0 0 0 0 0 0.27679 0.06499 0.42486 0 -0.50311 0 0.73287 -0.5793 0.39243 -3.31238
ASP_124 -4.40199 0.32362 5.70243 -0.24043 0.10765 0.79405 2.60449 -2.50797 -0.0079 -0.0624 -3.81273 -1.08179 0 0 -0.54171 0 0 0.04963 0.12793 0 2.40252 -0.84413 0 -2.3716 -0.45716 0.55608 -3.66142
GLU_125 -4.51575 0.22896 5.57872 -0.23112 0.03565 0.33984 2.16588 -2.45582 -0 -1e-05 -2.57937 -0.64498 0 0 0 -0.53515 0 -0.07234 0.00783 0 3.16759 -0.32718 0 -2.7348 -0.50867 0.43148 -2.64924
ASN_126 -3.67485 0.26092 4.63532 -0.17414 0.02998 0.25696 2.04624 -2.15088 -0 -0 -1.90447 -0.26499 0 0 0 0 0 0.03042 0.00116 0 1.53417 0.44865 0 -0.93687 -0.13295 0.21386 0.21852
LEU_127 -5.45674 0.21212 6.04284 -0.48857 0.26322 0.11984 2.06877 -2.70312 -0.01131 -0.14553 -2.44556 0.19604 0 0 -0.54171 0 0 -0.01128 0.00075 0.32924 0 -0.29851 0 0.18072 0.05876 0.27826 -2.35177
TYR_128 -6.87769 0.72305 4.55007 -0.70069 0.02085 0.18803 2.53647 -2.75477 -0.0079 -0.0624 -2.42308 -0.32778 0 0 0 0 0 0.12986 0.00407 0 1.76868 -0.39303 0.00021 1.2797 -0.09828 0.62279 -1.82183
PHE_129 -5.35247 0.25971 4.75831 -1.07421 0.12923 0.43875 2.60578 -2.67601 -0 -0 -2.63191 0.03191 0 0 0 0 0 0.0136 0.09581 0 1.78461 -0.45666 0 1.0402 0.07301 0.63327 -0.32707
GLN_130 -5.20071 0.22434 5.00146 -0.27088 0.04324 0.21155 2.33674 -2.66354 -0.01131 -0.14553 -2.10412 -0.46641 0 0 0 0 0 -0.01537 0.03079 0 2.79615 -0.07877 0 -0.18838 -0.09359 0.28251 -0.31183
LYS_131 -4.49744 0.1984 4.93523 -0.30469 0.03037 0.13699 2.51371 -2.4534 -0 -0 -2.30811 -0.02151 0 0 0 0 0 0.021 0.01395 1.81323 0 -0.01394 0 -1.5107 -0.22943 0.17852 -1.49781
LEU_132 -5.64655 0.48408 4.44109 -0.48916 0.20953 0.11474 2.54533 -2.61355 -0 -0 -1.87657 0.21719 0 0 0 0 0 -0.01558 0.02438 0.38838 0 -0.27092 0 0.18072 -0.24514 0.20269 -2.34935
ALA_133 -4.28317 0.20325 3.62999 -0.0211 0 0 2.17377 -2.32653 -0 -0 -1.54792 -0.3665 0 0 0 0 0 0.08661 0 0 0 -0.19967 0 1.8394 -0.29748 0.24801 -0.86133
ALA_134 -3.30139 0.24754 3.65432 -0.0215 0 0 1.94077 -2.06345 -0.00616 -0.02972 -1.22439 -0.3491 0 0 0 0 0 -0.03612 0 0 0 -0.17856 0 1.8394 -0.33625 0.22981 0.36519
ALA_135 -2.79888 0.1738 2.63751 -0.0232 0 0 1.64153 -1.61371 -0 -0 -0.87458 -0.37178 0 0 0 0 0 -0.08003 0 0 0 -0.36825 0 1.8394 -0.51487 0.20873 -0.14433
LEU_136 -2.80896 0.234 2.87559 -0.52184 0.22936 0.15907 1.24599 -1.40271 -0 -0 -1.24419 0.13908 0 0 0 0 0 -0.08148 0.05437 0.08059 0 -0.12279 0 0.18072 -0.64398 0.38427 -1.2429
GLU:CtermProteinFull_137 -1.48343 0.06363 2.40765 -0.41586 0.0731 0.66605 0.98883 -1.03197 -0.00616 -0.02972 -0.4896 -0.47022 0 0 0 0 0 0 0.0124 0 2.87266 0 0 -2.7348 -0.29479 0.49478 0.62254
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180501 MODEL 4 2022-01-15_00000124_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.815
ATOM      1  N   VAL A   1      34.772 -13.336   5.417  1.00 22.900          N  
ATOM      2  CA  VAL A   1      35.294 -13.917   4.183  1.00 22.330          C  
ATOM      3  C   VAL A   1      34.744 -13.208   2.948  1.00 21.510          C  
ATOM      4  O   VAL A   1      35.519 -12.848   2.061  1.00 21.590          O  
ATOM      5  CB  VAL A   1      34.985 -15.440   4.074  1.00 31.490          C  
ATOM      6  CG1 VAL A   1      35.455 -15.996   2.724  1.00 31.490          C  
ATOM      7  CG2 VAL A   1      35.678 -16.211   5.220  1.00 31.490          C  
ATOM      8 1H   VAL A   1      35.393 -13.534   6.186  1.00 27.480          H  
ATOM      9 2H   VAL A   1      34.688 -12.335   5.302  1.00 27.480          H  
ATOM     10 3H   VAL A   1      33.855 -13.728   5.605  1.00 27.480          H  
ATOM     11  HA  VAL A   1      36.377 -13.798   4.187  1.00 26.800          H  
ATOM     12  HB  VAL A   1      33.922 -15.583   4.117  1.00 37.790          H  
ATOM     13 1HG1 VAL A   1      35.212 -17.059   2.671  1.00 37.790          H  
ATOM     14 2HG1 VAL A   1      34.965 -15.486   1.901  1.00 37.790          H  
ATOM     15 3HG1 VAL A   1      36.534 -15.868   2.631  1.00 37.790          H  
ATOM     16 1HG2 VAL A   1      35.452 -17.275   5.135  1.00 37.790          H  
ATOM     17 2HG2 VAL A   1      36.757 -16.069   5.155  1.00 37.790          H  
ATOM     18 3HG2 VAL A   1      35.321 -15.848   6.183  1.00 37.790          H  
ATOM     19  N   GLN A   2      33.415 -13.032   2.865  1.00 20.800          N  
ATOM     20  CA  GLN A   2      32.848 -12.426   1.646  1.00 20.050          C  
ATOM     21  C   GLN A   2      31.614 -11.516   1.858  1.00 19.270          C  
ATOM     22  O   GLN A   2      30.864 -11.655   2.830  1.00 18.970          O  
ATOM     23  CB  GLN A   2      32.554 -13.572   0.647  1.00 28.370          C  
ATOM     24  CG  GLN A   2      31.992 -13.193  -0.739  1.00 28.370          C  
ATOM     25  CD  GLN A   2      32.941 -12.325  -1.567  1.00 28.370          C  
ATOM     26  OE1 GLN A   2      33.115 -11.136  -1.240  1.00 28.370          O  
ATOM     27  NE2 GLN A   2      33.538 -12.893  -2.616  1.00 28.370          N  
ATOM     28  H   GLN A   2      32.814 -13.353   3.628  1.00 24.960          H  
ATOM     29  HA  GLN A   2      33.621 -11.798   1.206  1.00 24.060          H  
ATOM     30 1HB  GLN A   2      33.473 -14.124   0.468  1.00 34.040          H  
ATOM     31 2HB  GLN A   2      31.851 -14.264   1.100  1.00 34.040          H  
ATOM     32 1HG  GLN A   2      31.849 -14.119  -1.290  1.00 34.040          H  
ATOM     33 2HG  GLN A   2      31.041 -12.697  -0.646  1.00 34.040          H  
ATOM     34 1HE2 GLN A   2      34.165 -12.360  -3.188  1.00 34.040          H  
ATOM     35 2HE2 GLN A   2      33.361 -13.854  -2.839  1.00 34.040          H  
ATOM     36  N   ASN A   3      31.446 -10.580   0.919  1.00 19.080          N  
ATOM     37  CA  ASN A   3      30.359  -9.605   0.848  1.00 18.490          C  
ATOM     38  C   ASN A   3      29.036 -10.267   0.430  1.00 17.770          C  
ATOM     39  O   ASN A   3      29.071 -11.308  -0.222  1.00 17.680          O  
ATOM     40  CB  ASN A   3      30.785  -8.525  -0.127  1.00 26.120          C  
ATOM     41  CG  ASN A   3      31.876  -7.683   0.432  1.00 26.120          C  
ATOM     42  OD1 ASN A   3      31.893  -7.356   1.627  1.00 26.120          O  
ATOM     43  ND2 ASN A   3      32.808  -7.325  -0.405  1.00 26.120          N  
ATOM     44  H   ASN A   3      32.141 -10.567   0.168  1.00 22.900          H  
ATOM     45  HA  ASN A   3      30.240  -9.176   1.839  1.00 22.190          H  
ATOM     46 1HB  ASN A   3      31.167  -9.011  -1.027  1.00 31.350          H  
ATOM     47 2HB  ASN A   3      29.965  -7.903  -0.442  1.00 31.350          H  
ATOM     48 1HD2 ASN A   3      33.573  -6.763  -0.089  1.00 31.350          H  
ATOM     49 2HD2 ASN A   3      32.764  -7.610  -1.363  1.00 31.350          H  
ATOM     50  N   PRO A   4      27.864  -9.704   0.800  1.00 17.360          N  
ATOM     51  CA  PRO A   4      26.543 -10.223   0.479  1.00 16.750          C  
ATOM     52  C   PRO A   4      26.200  -9.950  -0.970  1.00 16.200          C  
ATOM     53  O   PRO A   4      26.616  -8.923  -1.511  1.00 16.290          O  
ATOM     54  CB  PRO A   4      25.643  -9.416   1.412  1.00 25.120          C  
ATOM     55  CG  PRO A   4      26.347  -8.080   1.571  1.00 25.120          C  
ATOM     56  CD  PRO A   4      27.832  -8.375   1.483  1.00 25.120          C  
ATOM     57  HA  PRO A   4      26.493 -11.301   0.699  1.00 20.100          H  
ATOM     58 1HB  PRO A   4      24.640  -9.326   0.960  1.00 30.150          H  
ATOM     59 2HB  PRO A   4      25.503  -9.955   2.353  1.00 30.150          H  
ATOM     60 1HG  PRO A   4      26.010  -7.385   0.786  1.00 30.150          H  
ATOM     61 2HG  PRO A   4      26.071  -7.628   2.538  1.00 30.150          H  
ATOM     62 1HD  PRO A   4      28.268  -7.602   0.863  1.00 30.150          H  
ATOM     63 2HD  PRO A   4      28.269  -8.387   2.460  1.00 30.150          H  
ATOM     64  N   LYS A   5      25.349 -10.779  -1.564  1.00 15.770          N  
ATOM     65  CA  LYS A   5      24.878 -10.495  -2.910  1.00 15.360          C  
ATOM     66  C   LYS A   5      23.509  -9.810  -2.872  1.00 14.900          C  
ATOM     67  O   LYS A   5      22.748 -10.009  -1.915  1.00 14.680          O  
ATOM     68  CB  LYS A   5      24.787 -11.791  -3.715  1.00 21.670          C  
ATOM     69  CG  LYS A   5      26.126 -12.478  -3.899  1.00 21.670          C  
ATOM     70  CD  LYS A   5      26.053 -13.721  -4.810  1.00 21.670          C  
ATOM     71  CE  LYS A   5      25.237 -14.881  -4.190  1.00 21.670          C  
ATOM     72  NZ  LYS A   5      25.813 -15.369  -2.900  1.00 21.670          N  
ATOM     73  H   LYS A   5      25.060 -11.651  -1.087  1.00 18.920          H  
ATOM     74  HA  LYS A   5      25.614  -9.851  -3.375  1.00 18.430          H  
ATOM     75 1HB  LYS A   5      24.122 -12.467  -3.186  1.00 26.000          H  
ATOM     76 2HB  LYS A   5      24.353 -11.615  -4.692  1.00 26.000          H  
ATOM     77 1HG  LYS A   5      26.829 -11.766  -4.331  1.00 26.000          H  
ATOM     78 2HG  LYS A   5      26.506 -12.769  -2.920  1.00 26.000          H  
ATOM     79 1HD  LYS A   5      25.594 -13.443  -5.760  1.00 26.000          H  
ATOM     80 2HD  LYS A   5      27.063 -14.074  -5.009  1.00 26.000          H  
ATOM     81 1HE  LYS A   5      24.212 -14.558  -4.020  1.00 26.000          H  
ATOM     82 2HE  LYS A   5      25.227 -15.707  -4.897  1.00 26.000          H  
ATOM     83 1HZ  LYS A   5      25.223 -16.120  -2.525  1.00 26.000          H  
ATOM     84 2HZ  LYS A   5      26.751 -15.698  -3.014  1.00 26.000          H  
ATOM     85 3HZ  LYS A   5      25.785 -14.598  -2.185  1.00 26.000          H  
ATOM     86  N   PRO A   6      23.140  -9.022  -3.911  1.00 14.900          N  
ATOM     87  CA  PRO A   6      21.833  -8.407  -4.076  1.00 14.640          C  
ATOM     88  C   PRO A   6      20.701  -9.400  -3.887  1.00 14.320          C  
ATOM     89  O   PRO A   6      19.660  -9.029  -3.376  1.00 14.110          O  
ATOM     90  CB  PRO A   6      21.896  -7.891  -5.518  1.00 21.960          C  
ATOM     91  CG  PRO A   6      23.356  -7.573  -5.732  1.00 21.960          C  
ATOM     92  CD  PRO A   6      24.110  -8.660  -4.988  1.00 21.960          C  
ATOM     93  HA  PRO A   6      21.734  -7.575  -3.363  1.00 17.570          H  
ATOM     94 1HB  PRO A   6      21.516  -8.652  -6.212  1.00 26.350          H  
ATOM     95 2HB  PRO A   6      21.244  -7.009  -5.629  1.00 26.350          H  
ATOM     96 1HG  PRO A   6      23.583  -7.556  -6.813  1.00 26.350          H  
ATOM     97 2HG  PRO A   6      23.580  -6.564  -5.350  1.00 26.350          H  
ATOM     98 1HD  PRO A   6      24.327  -9.506  -5.650  1.00 26.350          H  
ATOM     99 2HD  PRO A   6      25.019  -8.197  -4.573  1.00 26.350          H  
ATOM    100  N   ARG A   7      20.906 -10.654  -4.290  1.00 14.440          N  
ATOM    101  CA  ARG A   7      19.909 -11.695  -4.121  1.00 14.360          C  
ATOM    102  C   ARG A   7      20.560 -13.061  -4.106  1.00 14.100          C  
ATOM    103  O   ARG A   7      21.526 -13.314  -4.840  1.00 14.170          O  
ATOM    104  CB  ARG A   7      18.830 -11.597  -5.195  1.00 20.140          C  
ATOM    105  CG  ARG A   7      19.163 -12.130  -6.604  1.00 20.140          C  
ATOM    106  CD  ARG A   7      20.201 -11.287  -7.283  1.00 20.140          C  
ATOM    107  NE  ARG A   7      20.454 -11.689  -8.648  1.00 20.140          N  
ATOM    108  CZ  ARG A   7      21.269 -12.707  -9.043  1.00 20.140          C  
ATOM    109  NH1 ARG A   7      21.893 -13.466  -8.154  1.00 20.140          N  
ATOM    110  NH2 ARG A   7      21.447 -12.948 -10.335  1.00 20.140          N  
ATOM    111  H   ARG A   7      21.770 -10.916  -4.738  1.00 17.330          H  
ATOM    112  HA  ARG A   7      19.430 -11.572  -3.160  1.00 17.230          H  
ATOM    113 1HB  ARG A   7      17.953 -12.148  -4.850  1.00 24.160          H  
ATOM    114 2HB  ARG A   7      18.528 -10.572  -5.303  1.00 24.160          H  
ATOM    115 1HG  ARG A   7      19.510 -13.162  -6.546  1.00 24.160          H  
ATOM    116 2HG  ARG A   7      18.263 -12.090  -7.217  1.00 24.160          H  
ATOM    117 1HD  ARG A   7      19.858 -10.249  -7.298  1.00 24.160          H  
ATOM    118 2HD  ARG A   7      21.140 -11.345  -6.761  1.00 24.160          H  
ATOM    119  HE  ARG A   7      19.997 -11.117  -9.371  1.00 24.160          H  
ATOM    120 1HH1 ARG A   7      21.768 -13.305  -7.152  1.00 24.160          H  
ATOM    121 2HH1 ARG A   7      22.494 -14.217  -8.463  1.00 24.160          H  
ATOM    122 1HH2 ARG A   7      20.995 -12.377 -11.030  1.00 24.160          H  
ATOM    123 2HH2 ARG A   7      22.054 -13.700 -10.627  1.00 24.160          H  
ATOM    124  N   ARG A   8      19.971 -13.946  -3.309  1.00 13.990          N  
ATOM    125  CA  ARG A   8      20.387 -15.334  -3.159  1.00 13.910          C  
ATOM    126  C   ARG A   8      19.975 -16.167  -4.363  1.00 13.920          C  
ATOM    127  O   ARG A   8      18.942 -15.915  -4.979  1.00 14.020          O  
ATOM    128  CB  ARG A   8      19.773 -15.909  -1.890  1.00 19.510          C  
ATOM    129  CG  ARG A   8      20.426 -17.163  -1.314  1.00 19.510          C  
ATOM    130  CD  ARG A   8      19.882 -17.482   0.056  1.00 19.510          C  
ATOM    131  NE  ARG A   8      18.512 -18.016   0.015  1.00 19.510          N  
ATOM    132  CZ  ARG A   8      17.636 -18.035   1.060  1.00 19.510          C  
ATOM    133  NH1 ARG A   8      17.937 -17.529   2.221  1.00 19.510          N  
ATOM    134  NH2 ARG A   8      16.443 -18.572   0.936  1.00 19.510          N  
ATOM    135  H   ARG A   8      19.200 -13.608  -2.719  1.00 16.790          H  
ATOM    136  HA  ARG A   8      21.474 -15.366  -3.071  1.00 16.690          H  
ATOM    137 1HB  ARG A   8      19.729 -15.146  -1.115  1.00 23.410          H  
ATOM    138 2HB  ARG A   8      18.772 -16.187  -2.113  1.00 23.410          H  
ATOM    139 1HG  ARG A   8      20.219 -18.015  -1.965  1.00 23.410          H  
ATOM    140 2HG  ARG A   8      21.506 -17.012  -1.235  1.00 23.410          H  
ATOM    141 1HD  ARG A   8      20.525 -18.223   0.530  1.00 23.410          H  
ATOM    142 2HD  ARG A   8      19.879 -16.565   0.652  1.00 23.410          H  
ATOM    143  HE  ARG A   8      18.212 -18.450  -0.852  1.00 23.410          H  
ATOM    144 1HH1 ARG A   8      18.833 -17.109   2.389  1.00 23.410          H  
ATOM    145 2HH1 ARG A   8      17.210 -17.595   2.960  1.00 23.410          H  
ATOM    146 1HH2 ARG A   8      16.152 -19.000   0.069  1.00 23.410          H  
ATOM    147 2HH2 ARG A   8      15.816 -18.553   1.763  1.00 23.410          H  
ATOM    148  N   ARG A   9      20.782 -17.171  -4.693  1.00 14.010          N  
ATOM    149  CA  ARG A   9      20.459 -18.100  -5.768  1.00 14.220          C  
ATOM    150  C   ARG A   9      19.284 -18.986  -5.351  1.00 14.580          C  
ATOM    151  O   ARG A   9      19.169 -19.384  -4.186  1.00 15.220          O  
ATOM    152  CB  ARG A   9      21.684 -18.926  -6.125  1.00 19.820          C  
ATOM    153  CG  ARG A   9      21.616 -19.746  -7.424  1.00 19.820          C  
ATOM    154  CD  ARG A   9      22.971 -20.271  -7.761  1.00 19.820          C  
ATOM    155  NE  ARG A   9      23.410 -21.172  -6.730  1.00 19.820          N  
ATOM    156  CZ  ARG A   9      24.682 -21.510  -6.430  1.00 19.820          C  
ATOM    157  NH1 ARG A   9      25.717 -21.035  -7.119  1.00 19.820          N  
ATOM    158  NH2 ARG A   9      24.864 -22.325  -5.408  1.00 19.820          N  
ATOM    159  H   ARG A   9      21.633 -17.308  -4.169  1.00 16.810          H  
ATOM    160  HA  ARG A   9      20.162 -17.524  -6.646  1.00 17.060          H  
ATOM    161 1HB  ARG A   9      22.551 -18.274  -6.197  1.00 23.790          H  
ATOM    162 2HB  ARG A   9      21.879 -19.633  -5.314  1.00 23.790          H  
ATOM    163 1HG  ARG A   9      20.950 -20.604  -7.279  1.00 23.790          H  
ATOM    164 2HG  ARG A   9      21.258 -19.129  -8.246  1.00 23.790          H  
ATOM    165 1HD  ARG A   9      22.931 -20.817  -8.704  1.00 23.790          H  
ATOM    166 2HD  ARG A   9      23.675 -19.448  -7.835  1.00 23.790          H  
ATOM    167  HE  ARG A   9      22.661 -21.631  -6.173  1.00 23.790          H  
ATOM    168 1HH1 ARG A   9      25.568 -20.409  -7.895  1.00 23.790          H  
ATOM    169 2HH1 ARG A   9      26.659 -21.302  -6.866  1.00 23.790          H  
ATOM    170 1HH2 ARG A   9      24.022 -22.623  -4.872  1.00 23.790          H  
ATOM    171 2HH2 ARG A   9      25.784 -22.610  -5.127  1.00 23.790          H  
ATOM    172  N   ASP A  10      18.446 -19.364  -6.315  1.00 14.310          N  
ATOM    173  CA  ASP A  10      17.267 -20.190  -6.048  1.00 14.750          C  
ATOM    174  C   ASP A  10      17.597 -21.667  -5.833  1.00 14.880          C  
ATOM    175  O   ASP A  10      17.214 -22.531  -6.622  1.00 14.910          O  
ATOM    176  CB  ASP A  10      16.302 -20.084  -7.230  1.00 20.470          C  
ATOM    177  CG  ASP A  10      15.667 -18.706  -7.392  1.00 20.470          C  
ATOM    178  OD1 ASP A  10      15.263 -18.113  -6.429  1.00 20.470          O  
ATOM    179  OD2 ASP A  10      15.620 -18.236  -8.511  1.00 20.470          O  
ATOM    180  H   ASP A  10      18.599 -19.025  -7.253  1.00 17.170          H  
ATOM    181  HA  ASP A  10      16.780 -19.809  -5.150  1.00 17.700          H  
ATOM    182 1HB  ASP A  10      16.825 -20.340  -8.152  1.00 24.570          H  
ATOM    183 2HB  ASP A  10      15.500 -20.816  -7.099  1.00 24.570          H  
ATOM    184  N   ASP A  11      18.273 -21.951  -4.724  1.00 15.130          N  
ATOM    185  CA  ASP A  11      18.711 -23.304  -4.375  1.00 15.460          C  
ATOM    186  C   ASP A  11      17.701 -24.047  -3.494  1.00 15.240          C  
ATOM    187  O   ASP A  11      17.969 -25.153  -3.021  1.00 15.270          O  
ATOM    188  CB  ASP A  11      20.047 -23.268  -3.629  1.00 21.510          C  
ATOM    189  CG  ASP A  11      21.238 -22.768  -4.460  1.00 21.510          C  
ATOM    190  OD1 ASP A  11      21.204 -22.784  -5.663  1.00 21.510          O  
ATOM    191  OD2 ASP A  11      22.222 -22.402  -3.866  1.00 21.510          O  
ATOM    192  H   ASP A  11      18.548 -21.149  -4.152  1.00 18.160          H  
ATOM    193  HA  ASP A  11      18.839 -23.871  -5.298  1.00 18.550          H  
ATOM    194 1HB  ASP A  11      19.945 -22.621  -2.758  1.00 25.810          H  
ATOM    195 2HB  ASP A  11      20.279 -24.267  -3.262  1.00 25.810          H  
ATOM    196  N   GLY A  12      16.555 -23.428  -3.245  1.00 15.180          N  
ATOM    197  CA  GLY A  12      15.537 -24.016  -2.388  1.00 15.120          C  
ATOM    198  C   GLY A  12      14.428 -23.023  -2.065  1.00 15.260          C  
ATOM    199  O   GLY A  12      14.306 -21.969  -2.689  1.00 15.250          O  
ATOM    200  H   GLY A  12      16.391 -22.530  -3.674  1.00 18.220          H  
ATOM    201 1HA  GLY A  12      15.114 -24.892  -2.879  1.00 18.140          H  
ATOM    202 2HA  GLY A  12      15.999 -24.360  -1.463  1.00 18.140          H  
ATOM    203  N   ASP A  13      13.599 -23.376  -1.089  1.00 15.560          N  
ATOM    204  CA  ASP A  13      12.462 -22.549  -0.694  1.00 15.910          C  
ATOM    205  C   ASP A  13      12.908 -21.149  -0.256  1.00 15.910          C  
ATOM    206  O   ASP A  13      13.746 -20.993   0.643  1.00 15.790          O  
ATOM    207  CB  ASP A  13      11.623 -23.226   0.401  1.00 22.130          C  
ATOM    208  CG  ASP A  13      10.335 -22.456   0.700  1.00 22.130          C  
ATOM    209  OD1 ASP A  13      10.228 -21.346   0.202  1.00 22.130          O  
ATOM    210  OD2 ASP A  13       9.480 -22.962   1.396  1.00 22.130          O  
ATOM    211  H   ASP A  13      13.758 -24.251  -0.613  1.00 18.670          H  
ATOM    212  HA  ASP A  13      11.815 -22.429  -1.565  1.00 19.090          H  
ATOM    213 1HB  ASP A  13      11.361 -24.237   0.088  1.00 26.560          H  
ATOM    214 2HB  ASP A  13      12.194 -23.304   1.313  1.00 26.560          H  
ATOM    215  N   ALA A  14      12.331 -20.132  -0.910  1.00 16.180          N  
ATOM    216  CA  ALA A  14      12.599 -18.703  -0.708  1.00 16.360          C  
ATOM    217  C   ALA A  14      12.351 -18.296   0.735  1.00 15.910          C  
ATOM    218  O   ALA A  14      12.916 -17.324   1.233  1.00 15.990          O  
ATOM    219  CB  ALA A  14      11.707 -17.878  -1.614  1.00 22.830          C  
ATOM    220  H   ALA A  14      11.646 -20.390  -1.611  1.00 19.420          H  
ATOM    221  HA  ALA A  14      13.644 -18.513  -0.945  1.00 19.630          H  
ATOM    222 1HB  ALA A  14      11.910 -16.843  -1.467  1.00 27.400          H  
ATOM    223 2HB  ALA A  14      11.887 -18.142  -2.654  1.00 27.400          H  
ATOM    224 3HB  ALA A  14      10.674 -18.072  -1.370  1.00 27.400          H  
ATOM    225  N   TRP A  15      11.480 -19.047   1.394  1.00 15.570          N  
ATOM    226  CA  TRP A  15      11.103 -18.825   2.773  1.00 15.290          C  
ATOM    227  C   TRP A  15      12.290 -18.846   3.742  1.00 15.220          C  
ATOM    228  O   TRP A  15      12.306 -18.086   4.712  1.00 15.500          O  
ATOM    229  CB  TRP A  15      10.073 -19.861   3.215  1.00 21.520          C  
ATOM    230  CG  TRP A  15       9.651 -19.687   4.621  1.00 21.520          C  
ATOM    231  CD1 TRP A  15       8.666 -18.868   5.083  1.00 21.520          C  
ATOM    232  CD2 TRP A  15      10.195 -20.356   5.781  1.00 21.520          C  
ATOM    233  NE1 TRP A  15       8.572 -18.971   6.441  1.00 21.520          N  
ATOM    234  CE2 TRP A  15       9.500 -19.876   6.886  1.00 21.520          C  
ATOM    235  CE3 TRP A  15      11.201 -21.306   5.964  1.00 21.520          C  
ATOM    236  CZ2 TRP A  15       9.780 -20.308   8.167  1.00 21.520          C  
ATOM    237  CZ3 TRP A  15      11.484 -21.737   7.242  1.00 21.520          C  
ATOM    238  CH2 TRP A  15      10.794 -21.252   8.318  1.00 21.520          C  
ATOM    239  H   TRP A  15      11.059 -19.844   0.889  1.00 18.680          H  
ATOM    240  HA  TRP A  15      10.637 -17.843   2.836  1.00 18.350          H  
ATOM    241 1HB  TRP A  15       9.195 -19.808   2.570  1.00 25.820          H  
ATOM    242 2HB  TRP A  15      10.494 -20.857   3.107  1.00 25.820          H  
ATOM    243  HD1 TRP A  15       8.043 -18.213   4.462  1.00 25.820          H  
ATOM    244  HE1 TRP A  15       7.917 -18.454   7.017  1.00 25.820          H  
ATOM    245  HE3 TRP A  15      11.755 -21.697   5.112  1.00 25.820          H  
ATOM    246  HZ2 TRP A  15       9.239 -19.934   9.036  1.00 25.820          H  
ATOM    247  HZ3 TRP A  15      12.273 -22.474   7.372  1.00 25.820          H  
ATOM    248  HH2 TRP A  15      11.043 -21.615   9.313  1.00 25.820          H  
ATOM    249  N   HIS A  16      13.245 -19.762   3.552  1.00 15.000          N  
ATOM    250  CA  HIS A  16      14.323 -19.897   4.530  1.00 14.940          C  
ATOM    251  C   HIS A  16      15.130 -18.618   4.678  1.00 14.840          C  
ATOM    252  O   HIS A  16      15.574 -18.019   3.691  1.00 14.750          O  
ATOM    253  CB  HIS A  16      15.257 -21.039   4.137  1.00 20.940          C  
ATOM    254  CG  HIS A  16      14.641 -22.386   4.265  1.00 20.940          C  
ATOM    255  ND1 HIS A  16      14.343 -22.956   5.485  1.00 20.940          N  
ATOM    256  CD2 HIS A  16      14.259 -23.278   3.330  1.00 20.940          C  
ATOM    257  CE1 HIS A  16      13.801 -24.145   5.291  1.00 20.940          C  
ATOM    258  NE2 HIS A  16      13.740 -24.366   3.992  1.00 20.940          N  
ATOM    259  H   HIS A  16      13.252 -20.342   2.706  1.00 18.000          H  
ATOM    260  HA  HIS A  16      13.898 -20.128   5.505  1.00 17.930          H  
ATOM    261 1HB  HIS A  16      15.567 -20.906   3.097  1.00 25.130          H  
ATOM    262 2HB  HIS A  16      16.154 -21.005   4.754  1.00 25.130          H  
ATOM    263  HD2 HIS A  16      14.350 -23.151   2.249  1.00 25.130          H  
ATOM    264  HE1 HIS A  16      13.464 -24.827   6.071  1.00 25.130          H  
ATOM    265  HE2 HIS A  16      13.370 -25.197   3.550  1.00 25.130          H  
ATOM    266  N   LYS A  17      15.413 -18.257   5.927  1.00 15.020          N  
ATOM    267  CA  LYS A  17      16.147 -17.038   6.225  1.00 15.110          C  
ATOM    268  C   LYS A  17      17.647 -17.115   5.886  1.00 14.990          C  
ATOM    269  O   LYS A  17      18.237 -18.193   5.974  1.00 15.360          O  
ATOM    270  CB  LYS A  17      15.997 -16.690   7.706  1.00 21.120          C  
ATOM    271  CG  LYS A  17      14.582 -16.290   8.118  1.00 21.120          C  
ATOM    272  CD  LYS A  17      14.522 -15.923   9.602  1.00 21.120          C  
ATOM    273  CE  LYS A  17      13.110 -15.518  10.025  1.00 21.120          C  
ATOM    274  NZ  LYS A  17      13.040 -15.170  11.476  1.00 21.120          N  
ATOM    275  H   LYS A  17      15.052 -18.823   6.684  1.00 18.020          H  
ATOM    276  HA  LYS A  17      15.653 -16.258   5.668  1.00 18.130          H  
ATOM    277 1HB  LYS A  17      16.293 -17.548   8.309  1.00 25.340          H  
ATOM    278 2HB  LYS A  17      16.673 -15.870   7.957  1.00 25.340          H  
ATOM    279 1HG  LYS A  17      14.266 -15.433   7.523  1.00 25.340          H  
ATOM    280 2HG  LYS A  17      13.896 -17.115   7.919  1.00 25.340          H  
ATOM    281 1HD  LYS A  17      14.838 -16.779  10.200  1.00 25.340          H  
ATOM    282 2HD  LYS A  17      15.203 -15.094   9.798  1.00 25.340          H  
ATOM    283 1HE  LYS A  17      12.798 -14.654   9.440  1.00 25.340          H  
ATOM    284 2HE  LYS A  17      12.427 -16.344   9.827  1.00 25.340          H  
ATOM    285 1HZ  LYS A  17      12.093 -14.908  11.715  1.00 25.340          H  
ATOM    286 2HZ  LYS A  17      13.317 -15.968  12.031  1.00 25.340          H  
ATOM    287 3HZ  LYS A  17      13.660 -14.396  11.670  1.00 25.340          H  
ATOM    288  N   PRO A  18      18.264 -15.999   5.437  1.00 14.630          N  
ATOM    289  CA  PRO A  18      19.694 -15.800   5.251  1.00 14.830          C  
ATOM    290  C   PRO A  18      20.421 -15.959   6.602  1.00 15.200          C  
ATOM    291  O   PRO A  18      19.818 -15.665   7.634  1.00 15.210          O  
ATOM    292  CB  PRO A  18      19.761 -14.358   4.733  1.00 22.250          C  
ATOM    293  CG  PRO A  18      18.429 -14.078   4.130  1.00 22.250          C  
ATOM    294  CD  PRO A  18      17.449 -14.851   4.957  1.00 22.250          C  
ATOM    295  HA  PRO A  18      20.038 -16.520   4.499  1.00 17.800          H  
ATOM    296 1HB  PRO A  18      20.006 -13.674   5.558  1.00 26.690          H  
ATOM    297 2HB  PRO A  18      20.549 -14.267   3.972  1.00 26.690          H  
ATOM    298 1HG  PRO A  18      18.238 -12.994   4.140  1.00 26.690          H  
ATOM    299 2HG  PRO A  18      18.433 -14.380   3.067  1.00 26.690          H  
ATOM    300 1HD  PRO A  18      17.057 -14.255   5.797  1.00 26.690          H  
ATOM    301 2HD  PRO A  18      16.673 -15.172   4.245  1.00 26.690          H  
ATOM    302  N   PRO A  19      21.697 -16.393   6.617  1.00 15.650          N  
ATOM    303  CA  PRO A  19      22.536 -16.590   7.798  1.00 16.140          C  
ATOM    304  C   PRO A  19      22.917 -15.274   8.468  1.00 15.980          C  
ATOM    305  O   PRO A  19      22.923 -14.232   7.824  1.00 15.910          O  
ATOM    306  CB  PRO A  19      23.767 -17.283   7.211  1.00 24.210          C  
ATOM    307  CG  PRO A  19      23.822 -16.817   5.770  1.00 24.210          C  
ATOM    308  CD  PRO A  19      22.372 -16.700   5.347  1.00 24.210          C  
ATOM    309  HA  PRO A  19      22.010 -17.247   8.507  1.00 19.370          H  
ATOM    310 1HB  PRO A  19      24.647 -16.996   7.778  1.00 29.050          H  
ATOM    311 2HB  PRO A  19      23.667 -18.374   7.306  1.00 29.050          H  
ATOM    312 1HG  PRO A  19      24.362 -15.851   5.710  1.00 29.050          H  
ATOM    313 2HG  PRO A  19      24.395 -17.533   5.160  1.00 29.050          H  
ATOM    314 1HD  PRO A  19      22.269 -15.880   4.632  1.00 29.050          H  
ATOM    315 2HD  PRO A  19      22.012 -17.661   4.944  1.00 29.050          H  
ATOM    316  N   LYS A  20      23.257 -15.327   9.753  1.00 16.090          N  
ATOM    317  CA  LYS A  20      23.668 -14.138  10.488  1.00 16.130          C  
ATOM    318  C   LYS A  20      25.176 -13.825  10.289  1.00 15.960          C  
ATOM    319  O   LYS A  20      26.008 -14.628  10.741  1.00 15.850          O  
ATOM    320  CB  LYS A  20      23.338 -14.343  11.975  1.00 22.570          C  
ATOM    321  CG  LYS A  20      23.550 -13.140  12.892  1.00 22.570          C  
ATOM    322  CD  LYS A  20      23.134 -13.465  14.334  1.00 22.570          C  
ATOM    323  CE  LYS A  20      23.310 -12.265  15.262  1.00 22.570          C  
ATOM    324  NZ  LYS A  20      22.896 -12.576  16.663  1.00 22.570          N  
ATOM    325  H   LYS A  20      23.222 -16.218  10.233  1.00 19.310          H  
ATOM    326  HA  LYS A  20      23.049 -13.329  10.119  1.00 19.360          H  
ATOM    327 1HB  LYS A  20      22.293 -14.646  12.067  1.00 27.080          H  
ATOM    328 2HB  LYS A  20      23.947 -15.161  12.367  1.00 27.080          H  
ATOM    329 1HG  LYS A  20      24.589 -12.847  12.875  1.00 27.080          H  
ATOM    330 2HG  LYS A  20      22.946 -12.307  12.540  1.00 27.080          H  
ATOM    331 1HD  LYS A  20      22.089 -13.778  14.351  1.00 27.080          H  
ATOM    332 2HD  LYS A  20      23.748 -14.287  14.705  1.00 27.080          H  
ATOM    333 1HE  LYS A  20      24.352 -11.965  15.265  1.00 27.080          H  
ATOM    334 2HE  LYS A  20      22.706 -11.437  14.893  1.00 27.080          H  
ATOM    335 1HZ  LYS A  20      23.027 -11.759  17.243  1.00 27.080          H  
ATOM    336 2HZ  LYS A  20      21.921 -12.845  16.677  1.00 27.080          H  
ATOM    337 3HZ  LYS A  20      23.458 -13.335  17.022  1.00 27.080          H  
ATOM    338  N   PRO A  21      25.549 -12.610   9.788  1.00 16.120          N  
ATOM    339  CA  PRO A  21      26.900 -12.166   9.422  1.00 16.120          C  
ATOM    340  C   PRO A  21      27.865 -12.179  10.593  1.00 16.000          C  
ATOM    341  O   PRO A  21      29.074 -12.158  10.412  1.00 16.250          O  
ATOM    342  CB  PRO A  21      26.678 -10.737   8.914  1.00 24.180          C  
ATOM    343  CG  PRO A  21      25.399 -10.282   9.551  1.00 24.180          C  
ATOM    344  CD  PRO A  21      24.542 -11.528   9.666  1.00 24.180          C  
ATOM    345  HA  PRO A  21      27.281 -12.795   8.605  1.00 19.340          H  
ATOM    346 1HB  PRO A  21      27.534 -10.105   9.204  1.00 29.020          H  
ATOM    347 2HB  PRO A  21      26.643 -10.726   7.829  1.00 29.020          H  
ATOM    348 1HG  PRO A  21      25.606  -9.811  10.526  1.00 29.020          H  
ATOM    349 2HG  PRO A  21      24.929  -9.506   8.923  1.00 29.020          H  
ATOM    350 1HD  PRO A  21      23.946 -11.418  10.574  1.00 29.020          H  
ATOM    351 2HD  PRO A  21      23.924 -11.671   8.781  1.00 29.020          H  
ATOM    352  N   ALA A  22      27.316 -12.170  11.801  1.00 15.770          N  
ATOM    353  CA  ALA A  22      28.107 -12.203  13.015  1.00 15.800          C  
ATOM    354  C   ALA A  22      29.037 -13.409  13.031  1.00 15.400          C  
ATOM    355  O   ALA A  22      30.159 -13.319  13.542  1.00 15.560          O  
ATOM    356  CB  ALA A  22      27.196 -12.257  14.224  1.00 22.110          C  
ATOM    357  H   ALA A  22      26.316 -12.164  11.884  1.00 18.920          H  
ATOM    358  HA  ALA A  22      28.712 -11.300  13.052  1.00 18.960          H  
ATOM    359 1HB  ALA A  22      27.802 -12.262  15.129  1.00 26.530          H  
ATOM    360 2HB  ALA A  22      26.547 -11.386  14.222  1.00 26.530          H  
ATOM    361 3HB  ALA A  22      26.600 -13.165  14.184  1.00 26.530          H  
ATOM    362  N   THR A  23      28.550 -14.554  12.533  1.00 15.030          N  
ATOM    363  CA  THR A  23      29.348 -15.769  12.540  1.00 14.780          C  
ATOM    364  C   THR A  23      29.522 -16.363  11.144  1.00 14.490          C  
ATOM    365  O   THR A  23      30.422 -17.180  10.923  1.00 14.600          O  
ATOM    366  CB  THR A  23      28.716 -16.830  13.460  1.00 20.790          C  
ATOM    367  OG1 THR A  23      27.414 -17.189  12.963  1.00 20.790          O  
ATOM    368  CG2 THR A  23      28.570 -16.263  14.870  1.00 20.790          C  
ATOM    369  H   THR A  23      27.619 -14.591  12.116  1.00 18.040          H  
ATOM    370  HA  THR A  23      30.339 -15.528  12.920  1.00 17.740          H  
ATOM    371  HB  THR A  23      29.351 -17.714  13.481  1.00 24.950          H  
ATOM    372  HG1 THR A  23      27.119 -17.998  13.391  1.00 24.950          H  
ATOM    373 1HG2 THR A  23      28.126 -17.015  15.519  1.00 24.950          H  
ATOM    374 2HG2 THR A  23      29.553 -15.986  15.251  1.00 24.950          H  
ATOM    375 3HG2 THR A  23      27.931 -15.387  14.851  1.00 24.950          H  
ATOM    376  N   ALA A  24      28.662 -15.975  10.200  1.00 14.300          N  
ATOM    377  CA  ALA A  24      28.725 -16.508   8.850  1.00 14.190          C  
ATOM    378  C   ALA A  24      30.023 -16.088   8.178  1.00 14.340          C  
ATOM    379  O   ALA A  24      30.507 -14.980   8.399  1.00 14.340          O  
ATOM    380  CB  ALA A  24      27.532 -16.026   8.038  1.00 19.910          C  
ATOM    381  H   ALA A  24      27.915 -15.321  10.427  1.00 17.160          H  
ATOM    382  HA  ALA A  24      28.704 -17.595   8.911  1.00 17.030          H  
ATOM    383 1HB  ALA A  24      27.569 -16.444   7.033  1.00 23.890          H  
ATOM    384 2HB  ALA A  24      26.629 -16.339   8.537  1.00 23.890          H  
ATOM    385 3HB  ALA A  24      27.552 -14.951   7.974  1.00 23.890          H  
ATOM    386  N   GLN A  25      30.584 -16.954   7.329  1.00 14.620          N  
ATOM    387  CA  GLN A  25      31.767 -16.559   6.566  1.00 14.910          C  
ATOM    388  C   GLN A  25      31.397 -15.467   5.560  1.00 14.540          C  
ATOM    389  O   GLN A  25      32.105 -14.458   5.377  1.00 14.990          O  
ATOM    390  CB  GLN A  25      32.362 -17.768   5.842  1.00 20.760          C  
ATOM    391  CG  GLN A  25      33.020 -18.781   6.750  1.00 20.760          C  
ATOM    392  CD  GLN A  25      33.558 -19.959   5.975  1.00 20.760          C  
ATOM    393  OE1 GLN A  25      33.056 -20.273   4.894  1.00 20.760          O  
ATOM    394  NE2 GLN A  25      34.579 -20.611   6.513  1.00 20.760          N  
ATOM    395  H   GLN A  25      30.178 -17.870   7.209  1.00 17.540          H  
ATOM    396  HA  GLN A  25      32.508 -16.157   7.256  1.00 17.890          H  
ATOM    397 1HB  GLN A  25      31.567 -18.281   5.305  1.00 24.910          H  
ATOM    398 2HB  GLN A  25      33.072 -17.453   5.109  1.00 24.910          H  
ATOM    399 1HG  GLN A  25      33.850 -18.300   7.265  1.00 24.910          H  
ATOM    400 2HG  GLN A  25      32.292 -19.143   7.474  1.00 24.910          H  
ATOM    401 1HE2 GLN A  25      34.975 -21.400   6.038  1.00 24.910          H  
ATOM    402 2HE2 GLN A  25      34.957 -20.322   7.393  1.00 24.910          H  
ATOM    403  N   SER A  26      30.229 -15.628   4.957  1.00 13.850          N  
ATOM    404  CA  SER A  26      29.755 -14.651   4.009  1.00 13.640          C  
ATOM    405  C   SER A  26      28.591 -13.913   4.617  1.00 13.090          C  
ATOM    406  O   SER A  26      27.791 -14.476   5.369  1.00 13.030          O  
ATOM    407  CB  SER A  26      29.338 -15.320   2.711  1.00 19.180          C  
ATOM    408  OG  SER A  26      28.284 -16.232   2.917  1.00 19.180          O  
ATOM    409  H   SER A  26      29.669 -16.447   5.139  1.00 16.620          H  
ATOM    410  HA  SER A  26      30.543 -13.933   3.798  1.00 16.370          H  
ATOM    411 1HB  SER A  26      29.023 -14.549   2.000  1.00 23.020          H  
ATOM    412 2HB  SER A  26      30.190 -15.836   2.277  1.00 23.020          H  
ATOM    413  HG  SER A  26      28.010 -16.525   2.041  1.00 23.020          H  
ATOM    414  N   GLN A  27      28.456 -12.660   4.245  1.00 12.880          N  
ATOM    415  CA  GLN A  27      27.331 -11.884   4.701  1.00 12.540          C  
ATOM    416  C   GLN A  27      26.123 -12.381   3.920  1.00 11.990          C  
ATOM    417  O   GLN A  27      26.268 -12.730   2.751  1.00 11.830          O  
ATOM    418  CB  GLN A  27      27.622 -10.415   4.483  1.00 17.690          C  
ATOM    419  CG  GLN A  27      28.759  -9.890   5.337  1.00 17.690          C  
ATOM    420  CD  GLN A  27      29.015  -8.426   5.112  1.00 17.690          C  
ATOM    421  OE1 GLN A  27      28.071  -7.637   5.012  1.00 17.690          O  
ATOM    422  NE2 GLN A  27      30.283  -8.051   5.016  1.00 17.690          N  
ATOM    423  H   GLN A  27      29.182 -12.251   3.645  1.00 15.460          H  
ATOM    424  HA  GLN A  27      27.197 -12.077   5.762  1.00 15.050          H  
ATOM    425 1HB  GLN A  27      27.933 -10.316   3.473  1.00 21.230          H  
ATOM    426 2HB  GLN A  27      26.737  -9.804   4.626  1.00 21.230          H  
ATOM    427 1HG  GLN A  27      28.522 -10.044   6.385  1.00 21.230          H  
ATOM    428 2HG  GLN A  27      29.668 -10.437   5.075  1.00 21.230          H  
ATOM    429 1HE2 GLN A  27      30.516  -7.090   4.858  1.00 21.230          H  
ATOM    430 2HE2 GLN A  27      31.015  -8.730   5.097  1.00 21.230          H  
ATOM    431  N   PRO A  28      24.925 -12.411   4.511  1.00 11.880          N  
ATOM    432  CA  PRO A  28      23.723 -12.936   3.907  1.00 11.570          C  
ATOM    433  C   PRO A  28      23.275 -12.271   2.632  1.00 11.200          C  
ATOM    434  O   PRO A  28      23.197 -11.046   2.551  1.00 11.310          O  
ATOM    435  CB  PRO A  28      22.680 -12.668   4.982  1.00 17.360          C  
ATOM    436  CG  PRO A  28      23.248 -11.591   5.840  1.00 17.360          C  
ATOM    437  CD  PRO A  28      24.727 -11.841   5.841  1.00 17.360          C  
ATOM    438  HA  PRO A  28      23.855 -14.016   3.744  1.00 13.880          H  
ATOM    439 1HB  PRO A  28      21.750 -12.341   4.503  1.00 20.830          H  
ATOM    440 2HB  PRO A  28      22.468 -13.582   5.537  1.00 20.830          H  
ATOM    441 1HG  PRO A  28      22.982 -10.604   5.428  1.00 20.830          H  
ATOM    442 2HG  PRO A  28      22.788 -11.658   6.832  1.00 20.830          H  
ATOM    443 1HD  PRO A  28      25.229 -10.887   5.964  1.00 20.830          H  
ATOM    444 2HD  PRO A  28      24.994 -12.580   6.621  1.00 20.830          H  
ATOM    445  N   ASP A  29      22.880 -13.111   1.696  1.00 10.970          N  
ATOM    446  CA  ASP A  29      22.345 -12.710   0.414  1.00 10.820          C  
ATOM    447  C   ASP A  29      20.885 -12.333   0.631  1.00 10.040          C  
ATOM    448  O   ASP A  29      20.203 -12.979   1.430  1.00  9.700          O  
ATOM    449  CB  ASP A  29      22.451 -13.885  -0.539  1.00 15.210          C  
ATOM    450  CG  ASP A  29      23.895 -14.316  -0.836  1.00 15.210          C  
ATOM    451  OD1 ASP A  29      24.822 -13.518  -0.799  1.00 15.210          O  
ATOM    452  OD2 ASP A  29      24.091 -15.488  -1.145  1.00 15.210          O  
ATOM    453  H   ASP A  29      22.994 -14.098   1.869  1.00 13.160          H  
ATOM    454  HA  ASP A  29      22.890 -11.844   0.033  1.00 12.980          H  
ATOM    455 1HB  ASP A  29      21.909 -14.726  -0.129  1.00 18.250          H  
ATOM    456 2HB  ASP A  29      21.986 -13.602  -1.468  1.00 18.250          H  
ATOM    457  N   GLN A  30      20.370 -11.347  -0.090  1.00  9.950          N  
ATOM    458  CA  GLN A  30      18.942 -11.027   0.084  1.00  9.430          C  
ATOM    459  C   GLN A  30      18.045 -12.237  -0.197  1.00  8.620          C  
ATOM    460  O   GLN A  30      18.190 -12.936  -1.209  1.00  8.610          O  
ATOM    461  CB  GLN A  30      18.496  -9.882  -0.814  1.00 13.410          C  
ATOM    462  CG  GLN A  30      17.069  -9.398  -0.633  1.00 13.410          C  
ATOM    463  CD  GLN A  30      16.762  -8.255  -1.585  1.00 13.410          C  
ATOM    464  OE1 GLN A  30      17.421  -7.212  -1.544  1.00 13.410          O  
ATOM    465  NE2 GLN A  30      15.779  -8.454  -2.462  1.00 13.410          N  
ATOM    466  H   GLN A  30      20.987 -10.816  -0.721  1.00 11.940          H  
ATOM    467  HA  GLN A  30      18.785 -10.727   1.119  1.00 11.320          H  
ATOM    468 1HB  GLN A  30      19.189  -9.043  -0.751  1.00 16.090          H  
ATOM    469 2HB  GLN A  30      18.489 -10.232  -1.800  1.00 16.090          H  
ATOM    470 1HG  GLN A  30      16.375 -10.206  -0.858  1.00 16.090          H  
ATOM    471 2HG  GLN A  30      16.928  -9.050   0.388  1.00 16.090          H  
ATOM    472 1HE2 GLN A  30      15.532  -7.733  -3.155  1.00 16.090          H  
ATOM    473 2HE2 GLN A  30      15.276  -9.322  -2.474  1.00 16.090          H  
ATOM    474  N   LYS A  31      17.082 -12.471   0.692  1.00  8.170          N  
ATOM    475  CA  LYS A  31      16.166 -13.593   0.532  1.00  7.530          C  
ATOM    476  C   LYS A  31      15.427 -13.482  -0.819  1.00  6.720          C  
ATOM    477  O   LYS A  31      15.032 -12.370  -1.176  1.00  6.780          O  
ATOM    478  CB  LYS A  31      15.155 -13.607   1.679  1.00 10.800          C  
ATOM    479  CG  LYS A  31      14.170 -12.432   1.690  1.00 10.800          C  
ATOM    480  CD  LYS A  31      13.282 -12.478   2.928  1.00 10.800          C  
ATOM    481  CE  LYS A  31      12.284 -11.328   2.945  1.00 10.800          C  
ATOM    482  NZ  LYS A  31      11.440 -11.345   4.175  1.00 10.800          N  
ATOM    483  H   LYS A  31      17.015 -11.875   1.504  1.00  9.800          H  
ATOM    484  HA  LYS A  31      16.752 -14.492   0.614  1.00  9.040          H  
ATOM    485 1HB  LYS A  31      14.568 -14.531   1.631  1.00 12.960          H  
ATOM    486 2HB  LYS A  31      15.683 -13.605   2.624  1.00 12.960          H  
ATOM    487 1HG  LYS A  31      14.707 -11.486   1.644  1.00 12.960          H  
ATOM    488 2HG  LYS A  31      13.519 -12.503   0.815  1.00 12.960          H  
ATOM    489 1HD  LYS A  31      12.737 -13.426   2.939  1.00 12.960          H  
ATOM    490 2HD  LYS A  31      13.902 -12.424   3.822  1.00 12.960          H  
ATOM    491 1HE  LYS A  31      12.824 -10.384   2.897  1.00 12.960          H  
ATOM    492 2HE  LYS A  31      11.637 -11.410   2.071  1.00 12.960          H  
ATOM    493 1HZ  LYS A  31      10.789 -10.572   4.148  1.00 12.960          H  
ATOM    494 2HZ  LYS A  31      10.929 -12.216   4.223  1.00 12.960          H  
ATOM    495 3HZ  LYS A  31      12.030 -11.258   4.990  1.00 12.960          H  
ATOM    496  N   PRO A  32      15.259 -14.576  -1.597  1.00  6.230          N  
ATOM    497  CA  PRO A  32      14.528 -14.640  -2.850  1.00  5.640          C  
ATOM    498  C   PRO A  32      13.049 -14.366  -2.612  1.00  5.200          C  
ATOM    499  O   PRO A  32      12.570 -14.588  -1.504  1.00  5.410          O  
ATOM    500  CB  PRO A  32      14.708 -16.096  -3.309  1.00  8.460          C  
ATOM    501  CG  PRO A  32      15.880 -16.596  -2.570  1.00  8.460          C  
ATOM    502  CD  PRO A  32      15.857 -15.863  -1.235  1.00  8.460          C  
ATOM    503  HA  PRO A  32      14.994 -13.930  -3.547  1.00  6.770          H  
ATOM    504 1HB  PRO A  32      13.796 -16.663  -3.118  1.00 10.150          H  
ATOM    505 2HB  PRO A  32      14.874 -16.141  -4.405  1.00 10.150          H  
ATOM    506 1HG  PRO A  32      15.815 -17.691  -2.464  1.00 10.150          H  
ATOM    507 2HG  PRO A  32      16.781 -16.394  -3.171  1.00 10.150          H  
ATOM    508 1HD  PRO A  32      15.229 -16.382  -0.482  1.00 10.150          H  
ATOM    509 2HD  PRO A  32      16.890 -15.770  -0.945  1.00 10.150          H  
ATOM    510  N   PRO A  33      12.313 -13.871  -3.604  1.00  4.950          N  
ATOM    511  CA  PRO A  33      10.874 -13.733  -3.595  1.00  4.860          C  
ATOM    512  C   PRO A  33      10.259 -15.120  -3.735  1.00  4.440          C  
ATOM    513  O   PRO A  33      10.920 -16.060  -4.203  1.00  4.400          O  
ATOM    514  CB  PRO A  33      10.615 -12.830  -4.794  1.00  7.290          C  
ATOM    515  CG  PRO A  33      11.751 -13.116  -5.744  1.00  7.290          C  
ATOM    516  CD  PRO A  33      12.954 -13.400  -4.843  1.00  7.290          C  
ATOM    517  HA  PRO A  33      10.552 -13.254  -2.655  1.00  5.830          H  
ATOM    518 1HB  PRO A  33       9.617 -13.038  -5.214  1.00  8.750          H  
ATOM    519 2HB  PRO A  33      10.614 -11.798  -4.459  1.00  8.750          H  
ATOM    520 1HG  PRO A  33      11.489 -13.956  -6.383  1.00  8.750          H  
ATOM    521 2HG  PRO A  33      11.910 -12.247  -6.412  1.00  8.750          H  
ATOM    522 1HD  PRO A  33      13.560 -14.194  -5.296  1.00  8.750          H  
ATOM    523 2HD  PRO A  33      13.529 -12.476  -4.658  1.00  8.750          H  
ATOM    524  N   ASN A  34       8.991 -15.264  -3.402  1.00  4.560          N  
ATOM    525  CA  ASN A  34       8.392 -16.571  -3.574  1.00  4.560          C  
ATOM    526  C   ASN A  34       7.939 -16.673  -5.024  1.00  4.290          C  
ATOM    527  O   ASN A  34       6.840 -16.255  -5.413  1.00  4.440          O  
ATOM    528  CB  ASN A  34       7.227 -16.796  -2.601  1.00  6.380          C  
ATOM    529  CG  ASN A  34       7.576 -16.897  -1.141  1.00  6.380          C  
ATOM    530  OD1 ASN A  34       7.446 -15.929  -0.330  1.00  6.380          O  
ATOM    531  ND2 ASN A  34       7.973 -18.089  -0.756  1.00  6.380          N  
ATOM    532  H   ASN A  34       8.454 -14.462  -3.087  1.00  5.470          H  
ATOM    533  HA  ASN A  34       9.141 -17.347  -3.406  1.00  5.470          H  
ATOM    534 1HB  ASN A  34       6.554 -16.047  -2.663  1.00  7.660          H  
ATOM    535 2HB  ASN A  34       6.715 -17.703  -2.882  1.00  7.660          H  
ATOM    536 1HD2 ASN A  34       8.185 -18.262   0.209  1.00  7.660          H  
ATOM    537 2HD2 ASN A  34       8.032 -18.861  -1.438  1.00  7.660          H  
ATOM    538  N   LYS A  35       8.814 -17.247  -5.840  1.00  4.120          N  
ATOM    539  CA  LYS A  35       8.593 -17.342  -7.281  1.00  4.100          C  
ATOM    540  C   LYS A  35       7.670 -18.492  -7.574  1.00  3.980          C  
ATOM    541  O   LYS A  35       8.117 -19.584  -7.923  1.00  4.410          O  
ATOM    542  CB  LYS A  35       9.912 -17.540  -8.021  1.00  5.750          C  
ATOM    543  CG  LYS A  35      10.872 -16.377  -7.908  1.00  5.750          C  
ATOM    544  CD  LYS A  35      12.155 -16.656  -8.679  1.00  5.750          C  
ATOM    545  CE  LYS A  35      13.161 -15.528  -8.545  1.00  5.750          C  
ATOM    546  NZ  LYS A  35      14.412 -15.828  -9.290  1.00  5.750          N  
ATOM    547  H   LYS A  35       9.699 -17.541  -5.426  1.00  4.940          H  
ATOM    548  HA  LYS A  35       8.114 -16.432  -7.630  1.00  4.920          H  
ATOM    549 1HB  LYS A  35      10.416 -18.427  -7.636  1.00  6.900          H  
ATOM    550 2HB  LYS A  35       9.709 -17.709  -9.079  1.00  6.900          H  
ATOM    551 1HG  LYS A  35      10.397 -15.468  -8.279  1.00  6.900          H  
ATOM    552 2HG  LYS A  35      11.121 -16.236  -6.857  1.00  6.900          H  
ATOM    553 1HD  LYS A  35      12.617 -17.569  -8.290  1.00  6.900          H  
ATOM    554 2HD  LYS A  35      11.926 -16.807  -9.732  1.00  6.900          H  
ATOM    555 1HE  LYS A  35      12.729 -14.606  -8.927  1.00  6.900          H  
ATOM    556 2HE  LYS A  35      13.408 -15.397  -7.493  1.00  6.900          H  
ATOM    557 1HZ  LYS A  35      15.068 -15.079  -9.178  1.00  6.900          H  
ATOM    558 2HZ  LYS A  35      14.835 -16.701  -8.925  1.00  6.900          H  
ATOM    559 3HZ  LYS A  35      14.209 -15.953 -10.262  1.00  6.900          H  
ATOM    560  N   ALA A  36       6.384 -18.269  -7.363  1.00  3.840          N  
ATOM    561  CA  ALA A  36       5.451 -19.363  -7.445  1.00  4.070          C  
ATOM    562  C   ALA A  36       5.365 -19.945  -8.858  1.00  3.730          C  
ATOM    563  O   ALA A  36       5.261 -19.189  -9.840  1.00  3.720          O  
ATOM    564  CB  ALA A  36       4.073 -18.913  -7.037  1.00  5.610          C  
ATOM    565  H   ALA A  36       6.074 -17.313  -7.125  1.00  4.610          H  
ATOM    566  HA  ALA A  36       5.778 -20.097  -6.726  1.00  4.880          H  
ATOM    567 1HB  ALA A  36       3.387 -19.758  -7.057  1.00  6.730          H  
ATOM    568 2HB  ALA A  36       4.121 -18.489  -6.063  1.00  6.730          H  
ATOM    569 3HB  ALA A  36       3.756 -18.184  -7.716  1.00  6.730          H  
ATOM    570  N   PRO A  37       5.336 -21.288  -8.993  1.00  3.820          N  
ATOM    571  CA  PRO A  37       5.059 -22.021 -10.208  1.00  3.780          C  
ATOM    572  C   PRO A  37       3.653 -21.657 -10.610  1.00  3.770          C  
ATOM    573  O   PRO A  37       2.828 -21.416  -9.721  1.00  4.110          O  
ATOM    574  CB  PRO A  37       5.159 -23.494  -9.782  1.00  5.670          C  
ATOM    575  CG  PRO A  37       6.027 -23.482  -8.552  1.00  5.670          C  
ATOM    576  CD  PRO A  37       5.726 -22.169  -7.857  1.00  5.670          C  
ATOM    577  HA  PRO A  37       5.789 -21.752 -10.987  1.00  4.540          H  
ATOM    578 1HB  PRO A  37       4.158 -23.898  -9.588  1.00  6.800          H  
ATOM    579 2HB  PRO A  37       5.593 -24.092 -10.598  1.00  6.800          H  
ATOM    580 1HG  PRO A  37       5.804 -24.354  -7.915  1.00  6.800          H  
ATOM    581 2HG  PRO A  37       7.088 -23.566  -8.833  1.00  6.800          H  
ATOM    582 1HD  PRO A  37       4.905 -22.271  -7.127  1.00  6.800          H  
ATOM    583 2HD  PRO A  37       6.682 -21.844  -7.393  1.00  6.800          H  
ATOM    584  N   SER A  38       3.341 -21.716 -11.909  1.00  3.680          N  
ATOM    585  CA  SER A  38       1.995 -21.411 -12.422  1.00  3.730          C  
ATOM    586  C   SER A  38       0.892 -22.183 -11.708  1.00  3.780          C  
ATOM    587  O   SER A  38      -0.254 -21.751 -11.642  1.00  3.940          O  
ATOM    588  CB  SER A  38       1.930 -21.751 -13.895  1.00  5.200          C  
ATOM    589  OG  SER A  38       2.084 -23.132 -14.098  1.00  5.200          O  
ATOM    590  H   SER A  38       4.060 -21.941 -12.584  1.00  4.420          H  
ATOM    591  HA  SER A  38       1.821 -20.343 -12.290  1.00  4.480          H  
ATOM    592 1HB  SER A  38       0.971 -21.433 -14.294  1.00  6.240          H  
ATOM    593 2HB  SER A  38       2.707 -21.207 -14.429  1.00  6.240          H  
ATOM    594  HG  SER A  38       2.046 -23.263 -15.053  1.00  6.240          H  
ATOM    595  N   ALA A  39       1.251 -23.312 -11.115  1.00  3.960          N  
ATOM    596  CA  ALA A  39       0.313 -24.148 -10.396  1.00  4.350          C  
ATOM    597  C   ALA A  39      -0.352 -23.383  -9.258  1.00  4.270          C  
ATOM    598  O   ALA A  39      -1.498 -23.673  -8.924  1.00  4.390          O  
ATOM    599  CB  ALA A  39       1.025 -25.362  -9.831  1.00  5.930          C  
ATOM    600  H   ALA A  39       2.214 -23.593 -11.211  1.00  4.750          H  
ATOM    601  HA  ALA A  39      -0.461 -24.466 -11.094  1.00  5.220          H  
ATOM    602 1HB  ALA A  39       0.306 -25.992  -9.310  1.00  7.120          H  
ATOM    603 2HB  ALA A  39       1.484 -25.925 -10.642  1.00  7.120          H  
ATOM    604 3HB  ALA A  39       1.795 -25.036  -9.134  1.00  7.120          H  
ATOM    605  N   GLY A  40       0.404 -22.480  -8.595  1.00  4.520          N  
ATOM    606  CA  GLY A  40      -0.119 -21.680  -7.495  1.00  4.820          C  
ATOM    607  C   GLY A  40      -0.505 -22.518  -6.281  1.00  5.140          C  
ATOM    608  O   GLY A  40      -1.393 -22.107  -5.535  1.00  5.490          O  
ATOM    609  H   GLY A  40       1.351 -22.272  -8.920  1.00  5.420          H  
ATOM    610 1HA  GLY A  40       0.639 -20.954  -7.211  1.00  5.780          H  
ATOM    611 2HA  GLY A  40      -0.983 -21.121  -7.850  1.00  5.780          H  
ATOM    612  N   SER A  41       0.212 -23.616  -6.056  1.00  5.320          N  
ATOM    613  CA  SER A  41      -0.016 -24.677  -5.074  1.00  5.900          C  
ATOM    614  C   SER A  41       0.108 -24.520  -3.535  1.00  6.370          C  
ATOM    615  O   SER A  41      -0.069 -25.534  -2.850  1.00  6.950          O  
ATOM    616  CB  SER A  41       0.864 -25.840  -5.485  1.00  8.030          C  
ATOM    617  OG  SER A  41       2.226 -25.497  -5.427  1.00  8.030          O  
ATOM    618  H   SER A  41       0.989 -23.786  -6.676  1.00  6.380          H  
ATOM    619  HA  SER A  41      -1.038 -25.003  -5.254  1.00  7.080          H  
ATOM    620 1HB  SER A  41       0.671 -26.690  -4.833  1.00  9.630          H  
ATOM    621 2HB  SER A  41       0.606 -26.144  -6.499  1.00  9.630          H  
ATOM    622  HG  SER A  41       2.708 -26.294  -5.673  1.00  9.630          H  
ATOM    623  N   ARG A  42       0.482 -23.366  -2.945  1.00  6.390          N  
ATOM    624  CA  ARG A  42       0.583 -23.382  -1.470  1.00  6.940          C  
ATOM    625  C   ARG A  42      -0.472 -22.564  -0.695  1.00  6.990          C  
ATOM    626  O   ARG A  42      -0.720 -22.838   0.482  1.00  7.590          O  
ATOM    627  CB  ARG A  42       1.940 -22.911  -1.041  1.00  9.500          C  
ATOM    628  CG  ARG A  42       3.148 -23.715  -1.568  1.00  9.500          C  
ATOM    629  CD  ARG A  42       3.279 -25.074  -0.958  1.00  9.500          C  
ATOM    630  NE  ARG A  42       3.476 -25.003   0.501  1.00  9.500          N  
ATOM    631  CZ  ARG A  42       4.664 -24.797   1.139  1.00  9.500          C  
ATOM    632  NH1 ARG A  42       5.786 -24.630   0.458  1.00  9.500          N  
ATOM    633  NH2 ARG A  42       4.694 -24.760   2.462  1.00  9.500          N  
ATOM    634  H   ARG A  42       0.636 -22.493  -3.457  1.00  7.670          H  
ATOM    635  HA  ARG A  42       0.471 -24.408  -1.137  1.00  8.330          H  
ATOM    636 1HB  ARG A  42       2.051 -21.882  -1.295  1.00 11.400          H  
ATOM    637 2HB  ARG A  42       1.965 -22.979   0.032  1.00 11.400          H  
ATOM    638 1HG  ARG A  42       3.046 -23.843  -2.646  1.00 11.400          H  
ATOM    639 2HG  ARG A  42       4.056 -23.163  -1.363  1.00 11.400          H  
ATOM    640 1HD  ARG A  42       2.381 -25.658  -1.154  1.00 11.400          H  
ATOM    641 2HD  ARG A  42       4.129 -25.588  -1.399  1.00 11.400          H  
ATOM    642  HE  ARG A  42       2.653 -25.126   1.079  1.00 11.400          H  
ATOM    643 1HH1 ARG A  42       5.781 -24.658  -0.549  1.00 11.400          H  
ATOM    644 2HH1 ARG A  42       6.665 -24.473   0.950  1.00 11.400          H  
ATOM    645 1HH2 ARG A  42       3.843 -24.886   2.992  1.00 11.400          H  
ATOM    646 2HH2 ARG A  42       5.571 -24.605   2.943  1.00 11.400          H  
ATOM    647  N   LEU A  43      -1.074 -21.568  -1.325  1.00  6.570          N  
ATOM    648  CA  LEU A  43      -2.050 -20.702  -0.655  1.00  6.710          C  
ATOM    649  C   LEU A  43      -3.432 -21.371  -0.499  1.00  6.680          C  
ATOM    650  O   LEU A  43      -3.701 -22.384  -1.148  1.00  6.640          O  
ATOM    651  CB  LEU A  43      -2.205 -19.384  -1.436  1.00  9.340          C  
ATOM    652  CG  LEU A  43      -0.977 -18.484  -1.529  1.00  9.340          C  
ATOM    653  CD1 LEU A  43      -1.296 -17.319  -2.452  1.00  9.340          C  
ATOM    654  CD2 LEU A  43      -0.557 -17.956  -0.145  1.00  9.340          C  
ATOM    655  H   LEU A  43      -0.802 -21.375  -2.293  1.00  7.880          H  
ATOM    656  HA  LEU A  43      -1.647 -20.492   0.321  1.00  8.050          H  
ATOM    657 1HB  LEU A  43      -2.452 -19.655  -2.464  1.00 11.210          H  
ATOM    658 2HB  LEU A  43      -3.028 -18.804  -1.057  1.00 11.210          H  
ATOM    659  HG  LEU A  43      -0.170 -19.044  -1.947  1.00 11.210          H  
ATOM    660 1HD1 LEU A  43      -0.412 -16.686  -2.549  1.00 11.210          H  
ATOM    661 2HD1 LEU A  43      -1.580 -17.694  -3.425  1.00 11.210          H  
ATOM    662 3HD1 LEU A  43      -2.117 -16.738  -2.040  1.00 11.210          H  
ATOM    663 1HD2 LEU A  43       0.312 -17.316  -0.270  1.00 11.210          H  
ATOM    664 2HD2 LEU A  43      -1.370 -17.377   0.291  1.00 11.210          H  
ATOM    665 3HD2 LEU A  43      -0.301 -18.771   0.515  1.00 11.210          H  
ATOM    666  N   PRO A  44      -4.303 -20.878   0.414  1.00  6.990          N  
ATOM    667  CA  PRO A  44      -5.688 -21.297   0.565  1.00  7.240          C  
ATOM    668  C   PRO A  44      -6.339 -21.110  -0.804  1.00  6.890          C  
ATOM    669  O   PRO A  44      -5.959 -20.184  -1.509  1.00  6.630          O  
ATOM    670  CB  PRO A  44      -6.225 -20.327   1.628  1.00 10.860          C  
ATOM    671  CG  PRO A  44      -5.004 -19.932   2.433  1.00 10.860          C  
ATOM    672  CD  PRO A  44      -3.869 -19.877   1.435  1.00 10.860          C  
ATOM    673  HA  PRO A  44      -5.700 -22.342   0.902  1.00  8.690          H  
ATOM    674 1HB  PRO A  44      -6.721 -19.461   1.144  1.00 13.030          H  
ATOM    675 2HB  PRO A  44      -6.985 -20.819   2.244  1.00 13.030          H  
ATOM    676 1HG  PRO A  44      -5.184 -18.960   2.923  1.00 13.030          H  
ATOM    677 2HG  PRO A  44      -4.827 -20.661   3.237  1.00 13.030          H  
ATOM    678 1HD  PRO A  44      -3.798 -18.869   1.017  1.00 13.030          H  
ATOM    679 2HD  PRO A  44      -2.958 -20.188   1.958  1.00 13.030          H  
ATOM    680  N   PRO A  45      -7.327 -21.937  -1.183  1.00  7.140          N  
ATOM    681  CA  PRO A  45      -7.948 -21.975  -2.499  1.00  7.170          C  
ATOM    682  C   PRO A  45      -8.673 -20.690  -2.905  1.00  7.010          C  
ATOM    683  O   PRO A  45      -9.251 -20.010  -2.063  1.00  7.070          O  
ATOM    684  CB  PRO A  45      -8.954 -23.126  -2.353  1.00 10.750          C  
ATOM    685  CG  PRO A  45      -9.227 -23.225  -0.863  1.00 10.750          C  
ATOM    686  CD  PRO A  45      -7.925 -22.845  -0.199  1.00 10.750          C  
ATOM    687  HA  PRO A  45      -7.172 -22.255  -3.202  1.00  8.600          H  
ATOM    688 1HB  PRO A  45      -9.862 -22.902  -2.933  1.00 12.910          H  
ATOM    689 2HB  PRO A  45      -8.532 -24.051  -2.769  1.00 12.910          H  
ATOM    690 1HG  PRO A  45     -10.048 -22.537  -0.592  1.00 12.910          H  
ATOM    691 2HG  PRO A  45      -9.564 -24.240  -0.599  1.00 12.910          H  
ATOM    692 1HD  PRO A  45      -8.142 -22.321   0.741  1.00 12.910          H  
ATOM    693 2HD  PRO A  45      -7.294 -23.734  -0.051  1.00 12.910          H  
ATOM    694  N   PRO A  46      -8.703 -20.381  -4.215  1.00  7.100          N  
ATOM    695  CA  PRO A  46      -8.125 -21.077  -5.365  1.00  7.310          C  
ATOM    696  C   PRO A  46      -6.622 -21.056  -5.354  1.00  7.380          C  
ATOM    697  O   PRO A  46      -6.007 -20.197  -4.728  1.00  7.500          O  
ATOM    698  CB  PRO A  46      -8.665 -20.295  -6.545  1.00 10.960          C  
ATOM    699  CG  PRO A  46      -8.993 -18.932  -5.998  1.00 10.960          C  
ATOM    700  CD  PRO A  46      -9.431 -19.166  -4.570  1.00 10.960          C  
ATOM    701  HA  PRO A  46      -8.498 -22.111  -5.386  1.00  8.770          H  
ATOM    702 1HB  PRO A  46      -7.904 -20.222  -7.316  1.00 13.160          H  
ATOM    703 2HB  PRO A  46      -9.478 -20.837  -6.986  1.00 13.160          H  
ATOM    704 1HG  PRO A  46      -8.122 -18.274  -6.059  1.00 13.160          H  
ATOM    705 2HG  PRO A  46      -9.785 -18.471  -6.616  1.00 13.160          H  
ATOM    706 1HD  PRO A  46      -9.104 -18.334  -3.929  1.00 13.160          H  
ATOM    707 2HD  PRO A  46     -10.523 -19.325  -4.512  1.00 13.160          H  
ATOM    708  N   GLN A  47      -6.012 -21.973  -6.073  1.00  7.650          N  
ATOM    709  CA  GLN A  47      -4.567 -22.007  -6.024  1.00  8.070          C  
ATOM    710  C   GLN A  47      -3.936 -20.933  -6.902  1.00  7.980          C  
ATOM    711  O   GLN A  47      -3.572 -21.136  -8.056  1.00  8.000          O  
ATOM    712  CB  GLN A  47      -4.144 -23.432  -6.401  1.00 11.130          C  
ATOM    713  CG  GLN A  47      -4.683 -24.478  -5.404  1.00 11.130          C  
ATOM    714  CD  GLN A  47      -4.103 -24.227  -4.031  1.00 11.130          C  
ATOM    715  OE1 GLN A  47      -2.906 -24.312  -3.858  1.00 11.130          O  
ATOM    716  NE2 GLN A  47      -4.933 -23.886  -3.069  1.00 11.130          N  
ATOM    717  H   GLN A  47      -6.527 -22.660  -6.607  1.00  9.180          H  
ATOM    718  HA  GLN A  47      -4.243 -21.810  -5.001  1.00  9.680          H  
ATOM    719 1HB  GLN A  47      -4.522 -23.673  -7.392  1.00 13.360          H  
ATOM    720 2HB  GLN A  47      -3.083 -23.523  -6.446  1.00 13.360          H  
ATOM    721 1HG  GLN A  47      -5.765 -24.413  -5.337  1.00 13.360          H  
ATOM    722 2HG  GLN A  47      -4.378 -25.471  -5.732  1.00 13.360          H  
ATOM    723 1HE2 GLN A  47      -4.549 -23.633  -2.150  1.00 13.360          H  
ATOM    724 2HE2 GLN A  47      -5.905 -23.828  -3.242  1.00 13.360          H  
ATOM    725  N   VAL A  48      -3.745 -19.777  -6.272  1.00  8.110          N  
ATOM    726  CA  VAL A  48      -3.241 -18.584  -6.932  1.00  8.250          C  
ATOM    727  C   VAL A  48      -1.879 -18.145  -6.419  1.00  7.840          C  
ATOM    728  O   VAL A  48      -1.567 -16.960  -6.492  1.00  8.040          O  
ATOM    729  CB  VAL A  48      -4.238 -17.392  -6.805  1.00 11.490          C  
ATOM    730  CG1 VAL A  48      -5.542 -17.715  -7.536  1.00 11.490          C  
ATOM    731  CG2 VAL A  48      -4.523 -17.064  -5.350  1.00 11.490          C  
ATOM    732  H   VAL A  48      -4.085 -19.738  -5.311  1.00  9.730          H  
ATOM    733  HA  VAL A  48      -3.138 -18.810  -7.995  1.00  9.900          H  
ATOM    734  HB  VAL A  48      -3.801 -16.523  -7.276  1.00 13.790          H  
ATOM    735 1HG1 VAL A  48      -6.219 -16.873  -7.465  1.00 13.790          H  
ATOM    736 2HG1 VAL A  48      -5.332 -17.910  -8.564  1.00 13.790          H  
ATOM    737 3HG1 VAL A  48      -5.996 -18.586  -7.084  1.00 13.790          H  
ATOM    738 1HG2 VAL A  48      -5.207 -16.218  -5.302  1.00 13.790          H  
ATOM    739 2HG2 VAL A  48      -4.979 -17.918  -4.857  1.00 13.790          H  
ATOM    740 3HG2 VAL A  48      -3.597 -16.804  -4.838  1.00 13.790          H  
ATOM    741  N   GLY A  49      -1.089 -19.060  -5.845  1.00  7.500          N  
ATOM    742  CA  GLY A  49       0.272 -18.681  -5.446  1.00  7.410          C  
ATOM    743  C   GLY A  49       0.988 -19.570  -4.424  1.00  6.840          C  
ATOM    744  O   GLY A  49       0.420 -20.514  -3.853  1.00  6.920          O  
ATOM    745  H   GLY A  49      -1.424 -20.025  -5.735  1.00  9.000          H  
ATOM    746 1HA  GLY A  49       0.883 -18.641  -6.345  1.00  8.890          H  
ATOM    747 2HA  GLY A  49       0.249 -17.666  -5.055  1.00  8.890          H  
ATOM    748  N   GLU A  50       2.265 -19.221  -4.203  1.00  6.600          N  
ATOM    749  CA  GLU A  50       3.140 -19.868  -3.229  1.00  6.390          C  
ATOM    750  C   GLU A  50       2.905 -19.114  -1.923  1.00  5.630          C  
ATOM    751  O   GLU A  50       2.096 -18.191  -1.909  1.00  5.290          O  
ATOM    752  CB  GLU A  50       4.604 -19.868  -3.716  1.00  9.030          C  
ATOM    753  CG  GLU A  50       5.651 -20.545  -2.824  1.00  9.030          C  
ATOM    754  CD  GLU A  50       6.973 -20.703  -3.517  1.00  9.030          C  
ATOM    755  OE1 GLU A  50       6.979 -21.254  -4.590  1.00  9.030          O  
ATOM    756  OE2 GLU A  50       7.978 -20.299  -2.968  1.00  9.030          O  
ATOM    757  H   GLU A  50       2.634 -18.444  -4.732  1.00  7.920          H  
ATOM    758  HA  GLU A  50       2.837 -20.900  -3.108  1.00  7.670          H  
ATOM    759 1HB  GLU A  50       4.647 -20.394  -4.658  1.00 10.840          H  
ATOM    760 2HB  GLU A  50       4.930 -18.849  -3.892  1.00 10.840          H  
ATOM    761 1HG  GLU A  50       5.845 -19.938  -1.948  1.00 10.840          H  
ATOM    762 2HG  GLU A  50       5.290 -21.513  -2.504  1.00 10.840          H  
ATOM    763  N   VAL A  51       3.563 -19.490  -0.833  1.00  5.740          N  
ATOM    764  CA  VAL A  51       3.222 -18.876   0.440  1.00  5.490          C  
ATOM    765  C   VAL A  51       4.402 -18.238   1.205  1.00  5.360          C  
ATOM    766  O   VAL A  51       5.361 -18.937   1.517  1.00  5.760          O  
ATOM    767  CB  VAL A  51       2.555 -20.015   1.294  1.00  7.790          C  
ATOM    768  CG1 VAL A  51       3.518 -21.210   1.489  1.00  7.790          C  
ATOM    769  CG2 VAL A  51       2.101 -19.548   2.644  1.00  7.790          C  
ATOM    770  H   VAL A  51       4.272 -20.206  -0.881  1.00  6.890          H  
ATOM    771  HA  VAL A  51       2.461 -18.142   0.246  1.00  6.590          H  
ATOM    772  HB  VAL A  51       1.694 -20.380   0.732  1.00  9.340          H  
ATOM    773 1HG1 VAL A  51       2.995 -21.995   2.033  1.00  9.340          H  
ATOM    774 2HG1 VAL A  51       3.841 -21.589   0.541  1.00  9.340          H  
ATOM    775 3HG1 VAL A  51       4.384 -20.934   2.060  1.00  9.340          H  
ATOM    776 1HG2 VAL A  51       1.634 -20.380   3.166  1.00  9.340          H  
ATOM    777 2HG2 VAL A  51       2.958 -19.202   3.215  1.00  9.340          H  
ATOM    778 3HG2 VAL A  51       1.383 -18.767   2.544  1.00  9.340          H  
ATOM    779  N   TYR A  52       4.322 -16.934   1.567  1.00  5.100          N  
ATOM    780  CA  TYR A  52       3.355 -15.947   1.061  1.00  5.080          C  
ATOM    781  C   TYR A  52       4.018 -14.596   1.130  1.00  4.940          C  
ATOM    782  O   TYR A  52       3.601 -13.636   0.472  1.00  4.650          O  
ATOM    783  CB  TYR A  52       2.065 -15.841   1.888  1.00  7.120          C  
ATOM    784  CG  TYR A  52       2.263 -15.311   3.300  1.00  7.120          C  
ATOM    785  CD1 TYR A  52       2.173 -13.942   3.545  1.00  7.120          C  
ATOM    786  CD2 TYR A  52       2.545 -16.169   4.338  1.00  7.120          C  
ATOM    787  CE1 TYR A  52       2.360 -13.451   4.816  1.00  7.120          C  
ATOM    788  CE2 TYR A  52       2.731 -15.678   5.608  1.00  7.120          C  
ATOM    789  CZ  TYR A  52       2.640 -14.327   5.851  1.00  7.120          C  
ATOM    790  OH  TYR A  52       2.828 -13.845   7.127  1.00  7.120          O  
ATOM    791  H   TYR A  52       5.050 -16.577   2.202  1.00  6.120          H  
ATOM    792  HA  TYR A  52       3.130 -16.136   0.013  1.00  6.100          H  
ATOM    793 1HB  TYR A  52       1.386 -15.159   1.374  1.00  8.540          H  
ATOM    794 2HB  TYR A  52       1.568 -16.762   1.939  1.00  8.540          H  
ATOM    795  HD1 TYR A  52       1.953 -13.254   2.727  1.00  8.540          H  
ATOM    796  HD2 TYR A  52       2.626 -17.225   4.165  1.00  8.540          H  
ATOM    797  HE1 TYR A  52       2.289 -12.381   5.002  1.00  8.540          H  
ATOM    798  HE2 TYR A  52       2.958 -16.363   6.424  1.00  8.540          H  
ATOM    799  HH  TYR A  52       2.764 -12.888   7.122  1.00  8.540          H  
ATOM    800  N   GLU A  53       5.054 -14.532   1.957  1.00  5.370          N  
ATOM    801  CA  GLU A  53       5.658 -13.266   2.362  1.00  5.490          C  
ATOM    802  C   GLU A  53       6.137 -12.387   1.219  1.00  5.000          C  
ATOM    803  O   GLU A  53       6.019 -11.163   1.289  1.00  5.020          O  
ATOM    804  CB  GLU A  53       6.826 -13.546   3.312  1.00  7.640          C  
ATOM    805  CG  GLU A  53       6.417 -14.143   4.675  1.00  7.640          C  
ATOM    806  CD  GLU A  53       6.204 -15.643   4.645  1.00  7.640          C  
ATOM    807  OE1 GLU A  53       6.252 -16.217   3.568  1.00  7.640          O  
ATOM    808  OE2 GLU A  53       5.991 -16.214   5.685  1.00  7.640          O  
ATOM    809  H   GLU A  53       5.381 -15.396   2.396  1.00  6.440          H  
ATOM    810  HA  GLU A  53       4.905 -12.705   2.912  1.00  6.590          H  
ATOM    811 1HB  GLU A  53       7.521 -14.237   2.837  1.00  9.170          H  
ATOM    812 2HB  GLU A  53       7.366 -12.619   3.502  1.00  9.170          H  
ATOM    813 1HG  GLU A  53       7.192 -13.914   5.406  1.00  9.170          H  
ATOM    814 2HG  GLU A  53       5.499 -13.662   5.003  1.00  9.170          H  
ATOM    815  N   GLY A  54       6.656 -12.990   0.160  1.00  4.920          N  
ATOM    816  CA  GLY A  54       7.133 -12.231  -0.973  1.00  4.680          C  
ATOM    817  C   GLY A  54       6.609 -12.867  -2.231  1.00  4.210          C  
ATOM    818  O   GLY A  54       7.358 -13.002  -3.195  1.00  4.250          O  
ATOM    819  H   GLY A  54       6.749 -14.012   0.134  1.00  5.900          H  
ATOM    820 1HA  GLY A  54       6.792 -11.198  -0.905  1.00  5.620          H  
ATOM    821 2HA  GLY A  54       8.222 -12.224  -0.980  1.00  5.620          H  
ATOM    822  N   VAL A  55       5.357 -13.331  -2.222  1.00  3.930          N  
ATOM    823  CA  VAL A  55       4.897 -14.039  -3.412  1.00  3.570          C  
ATOM    824  C   VAL A  55       4.460 -13.216  -4.595  1.00  3.060          C  
ATOM    825  O   VAL A  55       3.668 -12.271  -4.510  1.00  3.090          O  
ATOM    826  CB  VAL A  55       3.791 -15.062  -3.022  1.00  5.140          C  
ATOM    827  CG1 VAL A  55       2.497 -14.389  -2.591  1.00  5.140          C  
ATOM    828  CG2 VAL A  55       3.531 -15.988  -4.156  1.00  5.140          C  
ATOM    829  H   VAL A  55       4.756 -13.209  -1.399  1.00  4.720          H  
ATOM    830  HA  VAL A  55       5.729 -14.597  -3.805  1.00  4.280          H  
ATOM    831  HB  VAL A  55       4.149 -15.635  -2.169  1.00  6.170          H  
ATOM    832 1HG1 VAL A  55       1.779 -15.157  -2.295  1.00  6.170          H  
ATOM    833 2HG1 VAL A  55       2.681 -13.734  -1.755  1.00  6.170          H  
ATOM    834 3HG1 VAL A  55       2.079 -13.809  -3.408  1.00  6.170          H  
ATOM    835 1HG2 VAL A  55       2.791 -16.689  -3.837  1.00  6.170          H  
ATOM    836 2HG2 VAL A  55       3.157 -15.443  -5.002  1.00  6.170          H  
ATOM    837 3HG2 VAL A  55       4.450 -16.506  -4.434  1.00  6.170          H  
ATOM    838  N   VAL A  56       4.998 -13.683  -5.712  1.00  2.780          N  
ATOM    839  CA  VAL A  56       4.814 -13.257  -7.078  1.00  2.400          C  
ATOM    840  C   VAL A  56       4.440 -14.525  -7.825  1.00  2.170          C  
ATOM    841  O   VAL A  56       5.067 -15.564  -7.616  1.00  2.260          O  
ATOM    842  CB  VAL A  56       6.099 -12.581  -7.601  1.00  3.510          C  
ATOM    843  CG1 VAL A  56       7.329 -13.498  -7.442  1.00  3.510          C  
ATOM    844  CG2 VAL A  56       5.926 -12.183  -9.087  1.00  3.510          C  
ATOM    845  H   VAL A  56       5.619 -14.486  -5.577  1.00  3.340          H  
ATOM    846  HA  VAL A  56       3.986 -12.553  -7.135  1.00  2.880          H  
ATOM    847  HB  VAL A  56       6.273 -11.723  -6.999  1.00  4.210          H  
ATOM    848 1HG1 VAL A  56       8.219 -12.976  -7.786  1.00  4.210          H  
ATOM    849 2HG1 VAL A  56       7.455 -13.767  -6.391  1.00  4.210          H  
ATOM    850 3HG1 VAL A  56       7.196 -14.392  -8.030  1.00  4.210          H  
ATOM    851 1HG2 VAL A  56       6.827 -11.681  -9.439  1.00  4.210          H  
ATOM    852 2HG2 VAL A  56       5.757 -13.077  -9.687  1.00  4.210          H  
ATOM    853 3HG2 VAL A  56       5.079 -11.514  -9.200  1.00  4.210          H  
ATOM    854  N   VAL A  57       3.413 -14.480  -8.661  1.00  2.040          N  
ATOM    855  CA  VAL A  57       3.022 -15.729  -9.292  1.00  1.940          C  
ATOM    856  C   VAL A  57       3.023 -15.604 -10.797  1.00  1.800          C  
ATOM    857  O   VAL A  57       2.465 -14.652 -11.333  1.00  1.960          O  
ATOM    858  CB  VAL A  57       1.617 -16.103  -8.794  1.00  2.760          C  
ATOM    859  CG1 VAL A  57       1.177 -17.470  -9.360  1.00  2.760          C  
ATOM    860  CG2 VAL A  57       1.584 -16.024  -7.284  1.00  2.760          C  
ATOM    861  H   VAL A  57       2.918 -13.615  -8.842  1.00  2.450          H  
ATOM    862  HA  VAL A  57       3.734 -16.503  -9.035  1.00  2.330          H  
ATOM    863  HB  VAL A  57       0.918 -15.383  -9.178  1.00  3.310          H  
ATOM    864 1HG1 VAL A  57       0.159 -17.694  -9.030  1.00  3.310          H  
ATOM    865 2HG1 VAL A  57       1.206 -17.433 -10.422  1.00  3.310          H  
ATOM    866 3HG1 VAL A  57       1.845 -18.260  -9.021  1.00  3.310          H  
ATOM    867 1HG2 VAL A  57       0.603 -16.236  -6.954  1.00  3.310          H  
ATOM    868 2HG2 VAL A  57       2.270 -16.722  -6.858  1.00  3.310          H  
ATOM    869 3HG2 VAL A  57       1.841 -15.028  -6.953  1.00  3.310          H  
ATOM    870  N   LYS A  58       3.696 -16.532 -11.480  1.00  1.760          N  
ATOM    871  CA  LYS A  58       3.744 -16.469 -12.943  1.00  1.870          C  
ATOM    872  C   LYS A  58       2.892 -17.535 -13.638  1.00  1.890          C  
ATOM    873  O   LYS A  58       3.321 -18.675 -13.806  1.00  2.040          O  
ATOM    874  CB  LYS A  58       5.205 -16.552 -13.419  1.00  2.570          C  
ATOM    875  CG  LYS A  58       6.151 -15.423 -12.866  1.00  2.570          C  
ATOM    876  CD  LYS A  58       5.742 -14.058 -13.412  1.00  2.570          C  
ATOM    877  CE  LYS A  58       6.626 -12.902 -12.985  1.00  2.570          C  
ATOM    878  NZ  LYS A  58       6.041 -11.614 -13.487  1.00  2.570          N  
ATOM    879  H   LYS A  58       4.160 -17.298 -10.971  1.00  2.110          H  
ATOM    880  HA  LYS A  58       3.331 -15.515 -13.253  1.00  2.240          H  
ATOM    881 1HB  LYS A  58       5.626 -17.513 -13.119  1.00  3.090          H  
ATOM    882 2HB  LYS A  58       5.229 -16.511 -14.508  1.00  3.090          H  
ATOM    883 1HG  LYS A  58       6.097 -15.403 -11.775  1.00  3.090          H  
ATOM    884 2HG  LYS A  58       7.179 -15.633 -13.161  1.00  3.090          H  
ATOM    885 1HD  LYS A  58       5.755 -14.101 -14.493  1.00  3.090          H  
ATOM    886 2HD  LYS A  58       4.737 -13.810 -13.087  1.00  3.090          H  
ATOM    887 1HE  LYS A  58       6.676 -12.871 -11.906  1.00  3.090          H  
ATOM    888 2HE  LYS A  58       7.634 -13.018 -13.386  1.00  3.090          H  
ATOM    889 1HZ  LYS A  58       6.596 -10.789 -13.172  1.00  3.090          H  
ATOM    890 2HZ  LYS A  58       5.978 -11.646 -14.536  1.00  3.090          H  
ATOM    891 3HZ  LYS A  58       5.110 -11.532 -13.109  1.00  3.090          H  
ATOM    892  N   VAL A  59       1.680 -17.160 -14.045  1.00  1.920          N  
ATOM    893  CA  VAL A  59       0.748 -18.102 -14.666  1.00  2.020          C  
ATOM    894  C   VAL A  59       0.662 -17.891 -16.155  1.00  2.030          C  
ATOM    895  O   VAL A  59       0.484 -16.776 -16.611  1.00  2.000          O  
ATOM    896  CB  VAL A  59      -0.669 -17.960 -14.085  1.00  2.790          C  
ATOM    897  CG1 VAL A  59      -1.642 -18.864 -14.763  1.00  2.790          C  
ATOM    898  CG2 VAL A  59      -0.649 -18.295 -12.653  1.00  2.790          C  
ATOM    899  H   VAL A  59       1.391 -16.197 -13.906  1.00  2.300          H  
ATOM    900  HA  VAL A  59       1.102 -19.108 -14.482  1.00  2.420          H  
ATOM    901  HB  VAL A  59      -0.997 -16.969 -14.236  1.00  3.350          H  
ATOM    902 1HG1 VAL A  59      -2.627 -18.730 -14.317  1.00  3.350          H  
ATOM    903 2HG1 VAL A  59      -1.715 -18.664 -15.829  1.00  3.350          H  
ATOM    904 3HG1 VAL A  59      -1.309 -19.876 -14.608  1.00  3.350          H  
ATOM    905 1HG2 VAL A  59      -1.646 -18.188 -12.244  1.00  3.350          H  
ATOM    906 2HG2 VAL A  59      -0.316 -19.317 -12.520  1.00  3.350          H  
ATOM    907 3HG2 VAL A  59       0.019 -17.625 -12.167  1.00  3.350          H  
ATOM    908  N   ILE A  60       0.837 -18.951 -16.920  1.00  2.150          N  
ATOM    909  CA  ILE A  60       0.759 -18.811 -18.357  1.00  2.240          C  
ATOM    910  C   ILE A  60      -0.331 -19.619 -19.032  1.00  2.400          C  
ATOM    911  O   ILE A  60      -0.286 -20.850 -19.052  1.00  2.590          O  
ATOM    912  CB  ILE A  60       2.138 -19.150 -18.983  1.00  3.100          C  
ATOM    913  CG1 ILE A  60       3.185 -18.103 -18.446  1.00  3.100          C  
ATOM    914  CG2 ILE A  60       2.060 -19.250 -20.525  1.00  3.100          C  
ATOM    915  CD1 ILE A  60       4.620 -18.352 -18.809  1.00  3.100          C  
ATOM    916  H   ILE A  60       1.011 -19.851 -16.499  1.00  2.580          H  
ATOM    917  HA  ILE A  60       0.553 -17.763 -18.582  1.00  2.690          H  
ATOM    918  HB  ILE A  60       2.463 -20.117 -18.604  1.00  3.720          H  
ATOM    919 1HG1 ILE A  60       2.904 -17.127 -18.813  1.00  3.720          H  
ATOM    920 2HG1 ILE A  60       3.139 -18.088 -17.363  1.00  3.720          H  
ATOM    921 1HG2 ILE A  60       3.030 -19.505 -20.933  1.00  3.720          H  
ATOM    922 2HG2 ILE A  60       1.352 -20.022 -20.824  1.00  3.720          H  
ATOM    923 3HG2 ILE A  60       1.737 -18.333 -20.925  1.00  3.720          H  
ATOM    924 1HD1 ILE A  60       5.238 -17.562 -18.371  1.00  3.720          H  
ATOM    925 2HD1 ILE A  60       4.935 -19.319 -18.414  1.00  3.720          H  
ATOM    926 3HD1 ILE A  60       4.745 -18.340 -19.885  1.00  3.720          H  
ATOM    927  N   ASP A  61      -1.278 -18.899 -19.635  1.00  2.460          N  
ATOM    928  CA  ASP A  61      -2.318 -19.536 -20.458  1.00  2.720          C  
ATOM    929  C   ASP A  61      -2.002 -19.165 -21.913  1.00  2.620          C  
ATOM    930  O   ASP A  61      -1.051 -18.421 -22.153  1.00  2.660          O  
ATOM    931  CB  ASP A  61      -3.751 -19.147 -20.094  1.00  3.700          C  
ATOM    932  CG  ASP A  61      -4.347 -19.665 -18.780  1.00  3.700          C  
ATOM    933  OD1 ASP A  61      -4.514 -20.881 -18.588  1.00  3.700          O  
ATOM    934  OD2 ASP A  61      -4.646 -18.829 -17.979  1.00  3.700          O  
ATOM    935  H   ASP A  61      -1.220 -17.879 -19.508  1.00  2.950          H  
ATOM    936  HA  ASP A  61      -2.237 -20.620 -20.366  1.00  3.260          H  
ATOM    937 1HB  ASP A  61      -3.858 -18.103 -20.097  1.00  4.440          H  
ATOM    938 2HB  ASP A  61      -4.366 -19.521 -20.867  1.00  4.440          H  
ATOM    939  N   THR A  62      -2.801 -19.634 -22.880  1.00  2.800          N  
ATOM    940  CA  THR A  62      -2.527 -19.359 -24.297  1.00  2.990          C  
ATOM    941  C   THR A  62      -3.558 -18.534 -25.101  1.00  3.210          C  
ATOM    942  O   THR A  62      -3.267 -18.122 -26.226  1.00  3.620          O  
ATOM    943  CB  THR A  62      -2.332 -20.695 -25.021  1.00  4.110          C  
ATOM    944  OG1 THR A  62      -3.538 -21.471 -24.903  1.00  4.110          O  
ATOM    945  CG2 THR A  62      -1.174 -21.461 -24.379  1.00  4.110          C  
ATOM    946  H   THR A  62      -3.563 -20.252 -22.652  1.00  3.360          H  
ATOM    947  HA  THR A  62      -1.586 -18.812 -24.343  1.00  3.590          H  
ATOM    948  HB  THR A  62      -2.119 -20.513 -26.073  1.00  4.930          H  
ATOM    949  HG1 THR A  62      -3.495 -22.220 -25.510  1.00  4.930          H  
ATOM    950 1HG2 THR A  62      -1.040 -22.410 -24.894  1.00  4.930          H  
ATOM    951 2HG2 THR A  62      -0.262 -20.869 -24.461  1.00  4.930          H  
ATOM    952 3HG2 THR A  62      -1.384 -21.652 -23.331  1.00  4.930          H  
ATOM    953  N   GLY A  63      -4.754 -18.323 -24.563  1.00  3.170          N  
ATOM    954  CA  GLY A  63      -5.840 -17.609 -25.255  1.00  3.500          C  
ATOM    955  C   GLY A  63      -6.032 -16.246 -24.607  1.00  3.490          C  
ATOM    956  O   GLY A  63      -5.054 -15.549 -24.366  1.00  3.410          O  
ATOM    957  H   GLY A  63      -4.930 -18.679 -23.641  1.00  3.800          H  
ATOM    958 1HA  GLY A  63      -5.591 -17.489 -26.308  1.00  4.200          H  
ATOM    959 2HA  GLY A  63      -6.761 -18.187 -25.203  1.00  4.200          H  
ATOM    960  N   SER A  64      -7.283 -15.802 -24.408  1.00  3.690          N  
ATOM    961  CA  SER A  64      -7.467 -14.501 -23.751  1.00  3.760          C  
ATOM    962  C   SER A  64      -6.883 -14.647 -22.353  1.00  3.370          C  
ATOM    963  O   SER A  64      -7.144 -15.651 -21.674  1.00  3.220          O  
ATOM    964  CB  SER A  64      -8.927 -14.095 -23.676  1.00  5.240          C  
ATOM    965  OG  SER A  64      -9.481 -13.937 -24.956  1.00  5.240          O  
ATOM    966  H   SER A  64      -8.085 -16.357 -24.669  1.00  4.430          H  
ATOM    967  HA  SER A  64      -6.906 -13.735 -24.289  1.00  4.510          H  
ATOM    968 1HB  SER A  64      -9.486 -14.825 -23.112  1.00  6.280          H  
ATOM    969 2HB  SER A  64      -9.005 -13.156 -23.128  1.00  6.280          H  
ATOM    970  HG  SER A  64     -10.395 -13.668 -24.815  1.00  6.280          H  
ATOM    971  N   LEU A  65      -6.129 -13.649 -21.890  1.00  3.370          N  
ATOM    972  CA  LEU A  65      -5.495 -13.780 -20.585  1.00  3.140          C  
ATOM    973  C   LEU A  65      -5.966 -12.773 -19.540  1.00  3.080          C  
ATOM    974  O   LEU A  65      -6.162 -11.594 -19.840  1.00  3.330          O  
ATOM    975  CB  LEU A  65      -3.998 -13.598 -20.775  1.00  4.490          C  
ATOM    976  CG  LEU A  65      -3.323 -14.473 -21.860  1.00  4.490          C  
ATOM    977  CD1 LEU A  65      -1.883 -14.121 -21.959  1.00  4.490          C  
ATOM    978  CD2 LEU A  65      -3.464 -15.922 -21.571  1.00  4.490          C  
ATOM    979  H   LEU A  65      -5.968 -12.832 -22.460  1.00  4.040          H  
ATOM    980  HA  LEU A  65      -5.698 -14.774 -20.194  1.00  3.770          H  
ATOM    981 1HB  LEU A  65      -3.800 -12.554 -21.006  1.00  5.390          H  
ATOM    982 2HB  LEU A  65      -3.546 -13.835 -19.852  1.00  5.390          H  
ATOM    983  HG  LEU A  65      -3.779 -14.244 -22.810  1.00  5.390          H  
ATOM    984 1HD1 LEU A  65      -1.434 -14.712 -22.758  1.00  5.390          H  
ATOM    985 2HD1 LEU A  65      -1.799 -13.074 -22.177  1.00  5.390          H  
ATOM    986 3HD1 LEU A  65      -1.385 -14.338 -21.040  1.00  5.390          H  
ATOM    987 1HD2 LEU A  65      -2.984 -16.483 -22.370  1.00  5.390          H  
ATOM    988 2HD2 LEU A  65      -2.976 -16.130 -20.632  1.00  5.390          H  
ATOM    989 3HD2 LEU A  65      -4.508 -16.206 -21.523  1.00  5.390          H  
ATOM    990  N   GLY A  66      -6.065 -13.245 -18.297  1.00  3.010          N  
ATOM    991  CA  GLY A  66      -6.432 -12.433 -17.137  1.00  2.990          C  
ATOM    992  C   GLY A  66      -5.260 -11.960 -16.274  1.00  2.710          C  
ATOM    993  O   GLY A  66      -4.091 -12.037 -16.661  1.00  2.930          O  
ATOM    994  H   GLY A  66      -5.906 -14.231 -18.172  1.00  3.610          H  
ATOM    995 1HA  GLY A  66      -6.947 -11.550 -17.494  1.00  3.590          H  
ATOM    996 2HA  GLY A  66      -7.145 -12.979 -16.519  1.00  3.590          H  
ATOM    997  N   PHE A  67      -5.594 -11.564 -15.042  1.00  2.680          N  
ATOM    998  CA  PHE A  67      -4.650 -10.996 -14.061  1.00  2.670          C  
ATOM    999  C   PHE A  67      -3.332 -11.782 -13.905  1.00  2.510          C  
ATOM   1000  O   PHE A  67      -2.254 -11.186 -13.898  1.00  2.830          O  
ATOM   1001  CB  PHE A  67      -5.315 -10.932 -12.682  1.00  3.740          C  
ATOM   1002  CG  PHE A  67      -4.490 -10.282 -11.602  1.00  3.740          C  
ATOM   1003  CD1 PHE A  67      -4.535  -8.912 -11.406  1.00  3.740          C  
ATOM   1004  CD2 PHE A  67      -3.676 -11.018 -10.787  1.00  3.740          C  
ATOM   1005  CE1 PHE A  67      -3.789  -8.321 -10.410  1.00  3.740          C  
ATOM   1006  CE2 PHE A  67      -2.929 -10.435  -9.797  1.00  3.740          C  
ATOM   1007  CZ  PHE A  67      -2.985  -9.089  -9.603  1.00  3.740          C  
ATOM   1008  H   PHE A  67      -6.600 -11.549 -14.846  1.00  3.220          H  
ATOM   1009  HA  PHE A  67      -4.408  -9.984 -14.375  1.00  3.200          H  
ATOM   1010 1HB  PHE A  67      -6.235 -10.410 -12.753  1.00  4.490          H  
ATOM   1011 2HB  PHE A  67      -5.555 -11.932 -12.349  1.00  4.490          H  
ATOM   1012  HD1 PHE A  67      -5.177  -8.298 -12.036  1.00  4.490          H  
ATOM   1013  HD2 PHE A  67      -3.628 -12.069 -10.931  1.00  4.490          H  
ATOM   1014  HE1 PHE A  67      -3.849  -7.248 -10.265  1.00  4.490          H  
ATOM   1015  HE2 PHE A  67      -2.288 -11.046  -9.165  1.00  4.490          H  
ATOM   1016  HZ  PHE A  67      -2.389  -8.635  -8.817  1.00  4.490          H  
ATOM   1017  N   LEU A  68      -3.404 -13.107 -13.731  1.00  2.400          N  
ATOM   1018  CA  LEU A  68      -2.168 -13.879 -13.564  1.00  2.520          C  
ATOM   1019  C   LEU A  68      -1.681 -14.423 -14.907  1.00  2.180          C  
ATOM   1020  O   LEU A  68      -0.489 -14.366 -15.221  1.00  2.350          O  
ATOM   1021  CB  LEU A  68      -2.375 -15.079 -12.613  1.00  3.480          C  
ATOM   1022  CG  LEU A  68      -2.780 -14.819 -11.158  1.00  3.480          C  
ATOM   1023  CD1 LEU A  68      -3.064 -16.159 -10.461  1.00  3.480          C  
ATOM   1024  CD2 LEU A  68      -1.663 -14.095 -10.440  1.00  3.480          C  
ATOM   1025  H   LEU A  68      -4.305 -13.552 -13.735  1.00  2.880          H  
ATOM   1026  HA  LEU A  68      -1.391 -13.226 -13.173  1.00  3.020          H  
ATOM   1027 1HB  LEU A  68      -3.084 -15.772 -13.055  1.00  4.180          H  
ATOM   1028 2HB  LEU A  68      -1.422 -15.569 -12.540  1.00  4.180          H  
ATOM   1029  HG  LEU A  68      -3.672 -14.236 -11.131  1.00  4.180          H  
ATOM   1030 1HD1 LEU A  68      -3.355 -15.971  -9.440  1.00  4.180          H  
ATOM   1031 2HD1 LEU A  68      -3.871 -16.679 -10.977  1.00  4.180          H  
ATOM   1032 3HD1 LEU A  68      -2.171 -16.775 -10.465  1.00  4.180          H  
ATOM   1033 1HD2 LEU A  68      -1.947 -13.922  -9.401  1.00  4.180          H  
ATOM   1034 2HD2 LEU A  68      -0.769 -14.706 -10.475  1.00  4.180          H  
ATOM   1035 3HD2 LEU A  68      -1.459 -13.137 -10.914  1.00  4.180          H  
ATOM   1036  N   ALA A  69      -2.643 -14.902 -15.701  1.00  2.040          N  
ATOM   1037  CA  ALA A  69      -2.458 -15.602 -16.978  1.00  2.110          C  
ATOM   1038  C   ALA A  69      -1.702 -14.803 -18.022  1.00  2.080          C  
ATOM   1039  O   ALA A  69      -1.057 -15.401 -18.902  1.00  2.470          O  
ATOM   1040  CB  ALA A  69      -3.789 -15.996 -17.527  1.00  2.930          C  
ATOM   1041  H   ALA A  69      -3.578 -14.831 -15.342  1.00  2.450          H  
ATOM   1042  HA  ALA A  69      -1.893 -16.506 -16.780  1.00  2.530          H  
ATOM   1043 1HB  ALA A  69      -3.659 -16.550 -18.435  1.00  3.510          H  
ATOM   1044 2HB  ALA A  69      -4.302 -16.617 -16.801  1.00  3.510          H  
ATOM   1045 3HB  ALA A  69      -4.339 -15.120 -17.718  1.00  3.510          H  
ATOM   1046  N   VAL A  70      -1.783 -13.459 -17.904  1.00  2.140          N  
ATOM   1047  CA  VAL A  70      -1.185 -12.443 -18.773  1.00  2.390          C  
ATOM   1048  C   VAL A  70       0.280 -12.653 -19.042  1.00  2.060          C  
ATOM   1049  O   VAL A  70       0.783 -12.199 -20.078  1.00  2.120          O  
ATOM   1050  CB  VAL A  70      -1.372 -11.040 -18.152  1.00  3.250          C  
ATOM   1051  CG1 VAL A  70      -0.529 -10.890 -16.863  1.00  3.250          C  
ATOM   1052  CG2 VAL A  70      -1.001  -9.959 -19.178  1.00  3.250          C  
ATOM   1053  H   VAL A  70      -2.408 -13.091 -17.185  1.00  2.570          H  
ATOM   1054  HA  VAL A  70      -1.708 -12.443 -19.713  1.00  2.870          H  
ATOM   1055  HB  VAL A  70      -2.405 -10.924 -17.883  1.00  3.900          H  
ATOM   1056 1HG1 VAL A  70      -0.696  -9.918 -16.430  1.00  3.900          H  
ATOM   1057 2HG1 VAL A  70      -0.825 -11.656 -16.140  1.00  3.900          H  
ATOM   1058 3HG1 VAL A  70       0.532 -10.991 -17.072  1.00  3.900          H  
ATOM   1059 1HG2 VAL A  70      -1.170  -8.986 -18.744  1.00  3.900          H  
ATOM   1060 2HG2 VAL A  70       0.041 -10.029 -19.466  1.00  3.900          H  
ATOM   1061 3HG2 VAL A  70      -1.628 -10.075 -20.064  1.00  3.900          H  
ATOM   1062  N   GLU A  71       0.976 -13.378 -18.183  1.00  2.120          N  
ATOM   1063  CA  GLU A  71       2.389 -13.568 -18.437  1.00  2.340          C  
ATOM   1064  C   GLU A  71       2.582 -14.262 -19.797  1.00  2.250          C  
ATOM   1065  O   GLU A  71       3.633 -14.114 -20.417  1.00  2.720          O  
ATOM   1066  CB  GLU A  71       3.053 -14.355 -17.320  1.00  3.190          C  
ATOM   1067  CG  GLU A  71       3.100 -13.621 -15.967  1.00  3.190          C  
ATOM   1068  CD  GLU A  71       3.941 -12.304 -15.854  1.00  3.190          C  
ATOM   1069  OE1 GLU A  71       5.096 -12.246 -16.256  1.00  3.190          O  
ATOM   1070  OE2 GLU A  71       3.437 -11.377 -15.261  1.00  3.190          O  
ATOM   1071  H   GLU A  71       0.517 -13.746 -17.333  1.00  2.540          H  
ATOM   1072  HA  GLU A  71       2.858 -12.589 -18.472  1.00  2.810          H  
ATOM   1073 1HB  GLU A  71       2.504 -15.281 -17.161  1.00  3.830          H  
ATOM   1074 2HB  GLU A  71       4.064 -14.624 -17.610  1.00  3.830          H  
ATOM   1075 1HG  GLU A  71       2.071 -13.384 -15.689  1.00  3.830          H  
ATOM   1076 2HG  GLU A  71       3.463 -14.329 -15.243  1.00  3.830          H  
ATOM   1077  N   GLY A  72       1.591 -15.041 -20.258  1.00  2.390          N  
ATOM   1078  CA  GLY A  72       1.695 -15.714 -21.545  1.00  2.680          C  
ATOM   1079  C   GLY A  72       1.849 -14.763 -22.738  1.00  2.530          C  
ATOM   1080  O   GLY A  72       2.588 -15.074 -23.686  1.00  2.610          O  
ATOM   1081  H   GLY A  72       0.730 -15.167 -19.711  1.00  2.870          H  
ATOM   1082 1HA  GLY A  72       2.556 -16.378 -21.519  1.00  3.220          H  
ATOM   1083 2HA  GLY A  72       0.808 -16.336 -21.690  1.00  3.220          H  
ATOM   1084  N   VAL A  73       1.179 -13.600 -22.708  1.00  2.970          N  
ATOM   1085  CA  VAL A  73       1.305 -12.684 -23.833  1.00  3.430          C  
ATOM   1086  C   VAL A  73       2.595 -11.952 -23.628  1.00  3.860          C  
ATOM   1087  O   VAL A  73       3.324 -11.675 -24.577  1.00  4.220          O  
ATOM   1088  CB  VAL A  73       0.106 -11.723 -24.030  1.00  4.620          C  
ATOM   1089  CG1 VAL A  73       0.050 -10.615 -22.970  1.00  4.620          C  
ATOM   1090  CG2 VAL A  73       0.204 -11.126 -25.419  1.00  4.620          C  
ATOM   1091  H   VAL A  73       0.632 -13.349 -21.884  1.00  3.560          H  
ATOM   1092  HA  VAL A  73       1.387 -13.269 -24.749  1.00  4.120          H  
ATOM   1093  HB  VAL A  73      -0.805 -12.288 -23.964  1.00  5.540          H  
ATOM   1094 1HG1 VAL A  73      -0.818  -9.987 -23.161  1.00  5.540          H  
ATOM   1095 2HG1 VAL A  73      -0.042 -11.050 -21.992  1.00  5.540          H  
ATOM   1096 3HG1 VAL A  73       0.941  -9.994 -23.011  1.00  5.540          H  
ATOM   1097 1HG2 VAL A  73      -0.646 -10.472 -25.597  1.00  5.540          H  
ATOM   1098 2HG2 VAL A  73       1.117 -10.559 -25.508  1.00  5.540          H  
ATOM   1099 3HG2 VAL A  73       0.208 -11.924 -26.160  1.00  5.540          H  
ATOM   1100  N   ALA A  74       2.912 -11.665 -22.364  1.00  4.320          N  
ATOM   1101  CA  ALA A  74       4.142 -10.979 -22.053  1.00  4.860          C  
ATOM   1102  C   ALA A  74       5.298 -11.818 -22.594  1.00  4.900          C  
ATOM   1103  O   ALA A  74       6.325 -11.276 -23.028  1.00  5.530          O  
ATOM   1104  CB  ALA A  74       4.249 -10.767 -20.554  1.00  6.590          C  
ATOM   1105  H   ALA A  74       2.264 -11.919 -21.612  1.00  5.180          H  
ATOM   1106  HA  ALA A  74       4.138 -10.018 -22.560  1.00  5.830          H  
ATOM   1107 1HB  ALA A  74       5.153 -10.254 -20.297  1.00  7.910          H  
ATOM   1108 2HB  ALA A  74       3.393 -10.185 -20.220  1.00  7.910          H  
ATOM   1109 3HB  ALA A  74       4.246 -11.721 -20.062  1.00  7.910          H  
ATOM   1110  N   GLY A  75       5.142 -13.145 -22.536  1.00  4.630          N  
ATOM   1111  CA  GLY A  75       6.080 -14.123 -23.060  1.00  5.020          C  
ATOM   1112  C   GLY A  75       6.279 -13.927 -24.555  1.00  4.920          C  
ATOM   1113  O   GLY A  75       7.407 -13.729 -25.011  1.00  5.480          O  
ATOM   1114  H   GLY A  75       4.317 -13.501 -22.047  1.00  5.560          H  
ATOM   1115 1HA  GLY A  75       7.032 -14.057 -22.554  1.00  6.020          H  
ATOM   1116 2HA  GLY A  75       5.683 -15.121 -22.873  1.00  6.020          H  
ATOM   1117  N   ASN A  76       5.175 -13.947 -25.312  1.00  4.640          N  
ATOM   1118  CA  ASN A  76       5.229 -13.774 -26.765  1.00  5.050          C  
ATOM   1119  C   ASN A  76       5.767 -12.406 -27.201  1.00  5.090          C  
ATOM   1120  O   ASN A  76       6.442 -12.302 -28.229  1.00  5.590          O  
ATOM   1121  CB  ASN A  76       3.856 -13.995 -27.365  1.00  6.910          C  
ATOM   1122  CG  ASN A  76       3.449 -15.439 -27.373  1.00  6.910          C  
ATOM   1123  OD1 ASN A  76       4.281 -16.350 -27.280  1.00  6.910          O  
ATOM   1124  ND2 ASN A  76       2.169 -15.673 -27.488  1.00  6.910          N  
ATOM   1125  H   ASN A  76       4.280 -14.133 -24.845  1.00  5.570          H  
ATOM   1126  HA  ASN A  76       5.909 -14.524 -27.167  1.00  6.060          H  
ATOM   1127 1HB  ASN A  76       3.121 -13.425 -26.788  1.00  8.290          H  
ATOM   1128 2HB  ASN A  76       3.838 -13.614 -28.385  1.00  8.290          H  
ATOM   1129 1HD2 ASN A  76       1.835 -16.616 -27.499  1.00  8.290          H  
ATOM   1130 2HD2 ASN A  76       1.523 -14.916 -27.563  1.00  8.290          H  
ATOM   1131  N   ILE A  77       5.472 -11.368 -26.418  1.00  4.920          N  
ATOM   1132  CA  ILE A  77       5.934 -10.008 -26.691  1.00  5.300          C  
ATOM   1133  C   ILE A  77       7.423  -9.869 -26.379  1.00  5.090          C  
ATOM   1134  O   ILE A  77       8.172  -9.250 -27.138  1.00  5.530          O  
ATOM   1135  CB  ILE A  77       5.152  -8.958 -25.871  1.00  7.270          C  
ATOM   1136  CG1 ILE A  77       3.676  -8.937 -26.309  1.00  7.270          C  
ATOM   1137  CG2 ILE A  77       5.801  -7.540 -26.096  1.00  7.270          C  
ATOM   1138  CD1 ILE A  77       2.762  -8.194 -25.343  1.00  7.270          C  
ATOM   1139  H   ILE A  77       4.859 -11.539 -25.616  1.00  5.900          H  
ATOM   1140  HA  ILE A  77       5.786  -9.803 -27.750  1.00  6.360          H  
ATOM   1141  HB  ILE A  77       5.181  -9.220 -24.815  1.00  8.720          H  
ATOM   1142 1HG1 ILE A  77       3.608  -8.463 -27.286  1.00  8.720          H  
ATOM   1143 2HG1 ILE A  77       3.323  -9.959 -26.404  1.00  8.720          H  
ATOM   1144 1HG2 ILE A  77       5.268  -6.786 -25.535  1.00  8.720          H  
ATOM   1145 2HG2 ILE A  77       6.841  -7.536 -25.771  1.00  8.720          H  
ATOM   1146 3HG2 ILE A  77       5.760  -7.290 -27.156  1.00  8.720          H  
ATOM   1147 1HD1 ILE A  77       1.741  -8.226 -25.719  1.00  8.720          H  
ATOM   1148 2HD1 ILE A  77       2.802  -8.680 -24.368  1.00  8.720          H  
ATOM   1149 3HD1 ILE A  77       3.064  -7.160 -25.243  1.00  8.720          H  
ATOM   1150  N   GLY A  78       7.830 -10.385 -25.212  1.00  4.690          N  
ATOM   1151  CA  GLY A  78       9.193 -10.288 -24.720  1.00  4.790          C  
ATOM   1152  C   GLY A  78       9.252  -9.498 -23.407  1.00  4.530          C  
ATOM   1153  O   GLY A  78      10.342  -9.209 -22.891  1.00  4.750          O  
ATOM   1154  H   GLY A  78       7.164 -10.875 -24.621  1.00  5.630          H  
ATOM   1155 1HA  GLY A  78       9.584 -11.295 -24.564  1.00  5.750          H  
ATOM   1156 2HA  GLY A  78       9.819  -9.811 -25.471  1.00  5.750          H  
ATOM   1157  N   LEU A  79       8.074  -9.138 -22.873  1.00  4.250          N  
ATOM   1158  CA  LEU A  79       7.964  -8.389 -21.635  1.00  4.280          C  
ATOM   1159  C   LEU A  79       8.266  -9.297 -20.476  1.00  4.010          C  
ATOM   1160  O   LEU A  79       8.840  -8.866 -19.486  1.00  4.100          O  
ATOM   1161  CB  LEU A  79       6.557  -7.817 -21.475  1.00  5.980          C  
ATOM   1162  CG  LEU A  79       6.127  -6.740 -22.448  1.00  5.980          C  
ATOM   1163  CD1 LEU A  79       4.641  -6.491 -22.255  1.00  5.980          C  
ATOM   1164  CD2 LEU A  79       6.913  -5.453 -22.215  1.00  5.980          C  
ATOM   1165  H   LEU A  79       7.221  -9.484 -23.298  1.00  5.100          H  
ATOM   1166  HA  LEU A  79       8.698  -7.591 -21.638  1.00  5.140          H  
ATOM   1167 1HB  LEU A  79       5.870  -8.614 -21.602  1.00  7.180          H  
ATOM   1168 2HB  LEU A  79       6.453  -7.427 -20.465  1.00  7.180          H  
ATOM   1169  HG  LEU A  79       6.295  -7.079 -23.445  1.00  7.180          H  
ATOM   1170 1HD1 LEU A  79       4.307  -5.729 -22.961  1.00  7.180          H  
ATOM   1171 2HD1 LEU A  79       4.088  -7.411 -22.434  1.00  7.180          H  
ATOM   1172 3HD1 LEU A  79       4.456  -6.149 -21.243  1.00  7.180          H  
ATOM   1173 1HD2 LEU A  79       6.577  -4.694 -22.922  1.00  7.180          H  
ATOM   1174 2HD2 LEU A  79       6.743  -5.100 -21.198  1.00  7.180          H  
ATOM   1175 3HD2 LEU A  79       7.974  -5.621 -22.363  1.00  7.180          H  
ATOM   1176  N   HIS A  80       7.882 -10.561 -20.599  1.00  3.900          N  
ATOM   1177  CA  HIS A  80       8.093 -11.533 -19.538  1.00  3.800          C  
ATOM   1178  C   HIS A  80       9.580 -11.632 -19.279  1.00  3.450          C  
ATOM   1179  O   HIS A  80      10.027 -11.542 -18.135  1.00  3.690          O  
ATOM   1180  CB  HIS A  80       7.518 -12.884 -19.944  1.00  5.360          C  
ATOM   1181  CG  HIS A  80       7.623 -14.010 -18.972  1.00  5.360          C  
ATOM   1182  ND1 HIS A  80       6.868 -14.088 -17.809  1.00  5.360          N  
ATOM   1183  CD2 HIS A  80       8.360 -15.140 -19.020  1.00  5.360          C  
ATOM   1184  CE1 HIS A  80       7.154 -15.219 -17.188  1.00  5.360          C  
ATOM   1185  NE2 HIS A  80       8.049 -15.877 -17.904  1.00  5.360          N  
ATOM   1186  H   HIS A  80       7.405 -10.845 -21.456  1.00  4.680          H  
ATOM   1187  HA  HIS A  80       7.603 -11.208 -18.622  1.00  4.560          H  
ATOM   1188 1HB  HIS A  80       6.473 -12.767 -20.169  1.00  6.430          H  
ATOM   1189 2HB  HIS A  80       8.021 -13.194 -20.840  1.00  6.430          H  
ATOM   1190  HD1 HIS A  80       6.309 -13.345 -17.367  1.00  6.430          H  
ATOM   1191  HD2 HIS A  80       9.080 -15.521 -19.743  1.00  6.430          H  
ATOM   1192  HE1 HIS A  80       6.667 -15.472 -16.254  1.00  6.430          H  
ATOM   1193  N   ILE A  81      10.354 -11.780 -20.351  1.00  3.230          N  
ATOM   1194  CA  ILE A  81      11.787 -11.917 -20.211  1.00  3.370          C  
ATOM   1195  C   ILE A  81      12.398 -10.639 -19.642  1.00  3.310          C  
ATOM   1196  O   ILE A  81      13.277 -10.725 -18.780  1.00  3.480          O  
ATOM   1197  CB  ILE A  81      12.447 -12.291 -21.544  1.00  4.660          C  
ATOM   1198  CG1 ILE A  81      11.886 -13.682 -22.068  1.00  4.660          C  
ATOM   1199  CG2 ILE A  81      13.976 -12.343 -21.362  1.00  4.660          C  
ATOM   1200  CD1 ILE A  81      12.066 -14.900 -21.147  1.00  4.660          C  
ATOM   1201  H   ILE A  81       9.929 -11.822 -21.268  1.00  3.880          H  
ATOM   1202  HA  ILE A  81      11.988 -12.704 -19.493  1.00  4.040          H  
ATOM   1203  HB  ILE A  81      12.198 -11.537 -22.295  1.00  5.590          H  
ATOM   1204 1HG1 ILE A  81      10.822 -13.568 -22.264  1.00  5.590          H  
ATOM   1205 2HG1 ILE A  81      12.386 -13.908 -23.012  1.00  5.590          H  
ATOM   1206 1HG2 ILE A  81      14.445 -12.597 -22.310  1.00  5.590          H  
ATOM   1207 2HG2 ILE A  81      14.340 -11.385 -21.033  1.00  5.590          H  
ATOM   1208 3HG2 ILE A  81      14.239 -13.088 -20.615  1.00  5.590          H  
ATOM   1209 1HD1 ILE A  81      11.643 -15.778 -21.636  1.00  5.590          H  
ATOM   1210 2HD1 ILE A  81      13.121 -15.079 -20.955  1.00  5.590          H  
ATOM   1211 3HD1 ILE A  81      11.551 -14.747 -20.210  1.00  5.590          H  
ATOM   1212  N   SER A  82      11.967  -9.464 -20.128  1.00  3.380          N  
ATOM   1213  CA  SER A  82      12.484  -8.198 -19.613  1.00  3.780          C  
ATOM   1214  C   SER A  82      12.221  -8.063 -18.112  1.00  3.670          C  
ATOM   1215  O   SER A  82      13.108  -7.657 -17.345  1.00  4.110          O  
ATOM   1216  CB  SER A  82      11.835  -7.041 -20.347  1.00  5.130          C  
ATOM   1217  OG  SER A  82      12.310  -5.806 -19.880  1.00  5.130          O  
ATOM   1218  H   SER A  82      11.279  -9.435 -20.887  1.00  4.060          H  
ATOM   1219  HA  SER A  82      13.556  -8.173 -19.774  1.00  4.540          H  
ATOM   1220 1HB  SER A  82      12.028  -7.135 -21.415  1.00  6.160          H  
ATOM   1221 2HB  SER A  82      10.757  -7.092 -20.208  1.00  6.160          H  
ATOM   1222  HG  SER A  82      11.823  -5.138 -20.369  1.00  6.160          H  
ATOM   1223  N   ARG A  83      10.996  -8.402 -17.690  1.00  3.330          N  
ATOM   1224  CA  ARG A  83      10.609  -8.334 -16.292  1.00  3.550          C  
ATOM   1225  C   ARG A  83      11.487  -9.271 -15.467  1.00  3.330          C  
ATOM   1226  O   ARG A  83      11.971  -8.875 -14.406  1.00  3.230          O  
ATOM   1227  CB  ARG A  83       9.145  -8.714 -16.159  1.00  4.880          C  
ATOM   1228  CG  ARG A  83       8.159  -7.678 -16.742  1.00  4.880          C  
ATOM   1229  CD  ARG A  83       6.789  -8.212 -16.794  1.00  4.880          C  
ATOM   1230  NE  ARG A  83       5.864  -7.281 -17.427  1.00  4.880          N  
ATOM   1231  CZ  ARG A  83       4.635  -7.608 -17.886  1.00  4.880          C  
ATOM   1232  NH1 ARG A  83       4.189  -8.844 -17.778  1.00  4.880          N  
ATOM   1233  NH2 ARG A  83       3.879  -6.680 -18.448  1.00  4.880          N  
ATOM   1234  H   ARG A  83      10.299  -8.694 -18.378  1.00  4.000          H  
ATOM   1235  HA  ARG A  83      10.748  -7.314 -15.939  1.00  4.260          H  
ATOM   1236 1HB  ARG A  83       8.970  -9.656 -16.676  1.00  5.860          H  
ATOM   1237 2HB  ARG A  83       8.898  -8.869 -15.110  1.00  5.860          H  
ATOM   1238 1HG  ARG A  83       8.136  -6.803 -16.128  1.00  5.860          H  
ATOM   1239 2HG  ARG A  83       8.461  -7.373 -17.726  1.00  5.860          H  
ATOM   1240 1HD  ARG A  83       6.800  -9.135 -17.373  1.00  5.860          H  
ATOM   1241 2HD  ARG A  83       6.437  -8.417 -15.781  1.00  5.860          H  
ATOM   1242  HE  ARG A  83       6.165  -6.318 -17.531  1.00  5.860          H  
ATOM   1243 1HH1 ARG A  83       4.764  -9.562 -17.346  1.00  5.860          H  
ATOM   1244 2HH1 ARG A  83       3.271  -9.085 -18.122  1.00  5.860          H  
ATOM   1245 1HH2 ARG A  83       4.220  -5.731 -18.531  1.00  5.860          H  
ATOM   1246 2HH2 ARG A  83       2.961  -6.913 -18.795  1.00  5.860          H  
ATOM   1247  N   LEU A  84      11.734 -10.493 -15.971  1.00  3.360          N  
ATOM   1248  CA  LEU A  84      12.584 -11.450 -15.271  1.00  3.330          C  
ATOM   1249  C   LEU A  84      14.014 -10.952 -15.161  1.00  3.110          C  
ATOM   1250  O   LEU A  84      14.655 -11.154 -14.120  1.00  3.120          O  
ATOM   1251  CB  LEU A  84      12.567 -12.806 -15.979  1.00  4.670          C  
ATOM   1252  CG  LEU A  84      11.245 -13.622 -15.920  1.00  4.670          C  
ATOM   1253  CD1 LEU A  84      11.378 -14.799 -16.859  1.00  4.670          C  
ATOM   1254  CD2 LEU A  84      10.963 -14.107 -14.491  1.00  4.670          C  
ATOM   1255  H   LEU A  84      11.272 -10.780 -16.840  1.00  4.030          H  
ATOM   1256  HA  LEU A  84      12.208 -11.570 -14.269  1.00  4.000          H  
ATOM   1257 1HB  LEU A  84      12.796 -12.635 -17.030  1.00  5.610          H  
ATOM   1258 2HB  LEU A  84      13.355 -13.420 -15.555  1.00  5.610          H  
ATOM   1259  HG  LEU A  84      10.416 -13.009 -16.251  1.00  5.610          H  
ATOM   1260 1HD1 LEU A  84      10.464 -15.377 -16.841  1.00  5.610          H  
ATOM   1261 2HD1 LEU A  84      11.556 -14.438 -17.863  1.00  5.610          H  
ATOM   1262 3HD1 LEU A  84      12.206 -15.428 -16.546  1.00  5.610          H  
ATOM   1263 1HD2 LEU A  84      10.037 -14.685 -14.492  1.00  5.610          H  
ATOM   1264 2HD2 LEU A  84      11.783 -14.737 -14.151  1.00  5.610          H  
ATOM   1265 3HD2 LEU A  84      10.852 -13.273 -13.819  1.00  5.610          H  
ATOM   1266  N   ARG A  85      14.530 -10.301 -16.217  1.00  3.010          N  
ATOM   1267  CA  ARG A  85      15.876  -9.766 -16.126  1.00  2.940          C  
ATOM   1268  C   ARG A  85      15.937  -8.746 -15.005  1.00  2.900          C  
ATOM   1269  O   ARG A  85      16.834  -8.831 -14.169  1.00  2.910          O  
ATOM   1270  CB  ARG A  85      16.351  -9.080 -17.409  1.00  4.140          C  
ATOM   1271  CG  ARG A  85      16.689  -9.980 -18.601  1.00  4.140          C  
ATOM   1272  CD  ARG A  85      17.470  -9.221 -19.654  1.00  4.140          C  
ATOM   1273  NE  ARG A  85      16.694  -8.147 -20.305  1.00  4.140          N  
ATOM   1274  CZ  ARG A  85      15.940  -8.276 -21.429  1.00  4.140          C  
ATOM   1275  NH1 ARG A  85      15.861  -9.425 -22.060  1.00  4.140          N  
ATOM   1276  NH2 ARG A  85      15.284  -7.225 -21.901  1.00  4.140          N  
ATOM   1277  H   ARG A  85      13.989 -10.233 -17.085  1.00  3.610          H  
ATOM   1278  HA  ARG A  85      16.561 -10.578 -15.892  1.00  3.530          H  
ATOM   1279 1HB  ARG A  85      15.577  -8.392 -17.744  1.00  4.970          H  
ATOM   1280 2HB  ARG A  85      17.237  -8.482 -17.184  1.00  4.970          H  
ATOM   1281 1HG  ARG A  85      17.291 -10.816 -18.264  1.00  4.970          H  
ATOM   1282 2HG  ARG A  85      15.770 -10.348 -19.049  1.00  4.970          H  
ATOM   1283 1HD  ARG A  85      18.337  -8.758 -19.172  1.00  4.970          H  
ATOM   1284 2HD  ARG A  85      17.823  -9.910 -20.415  1.00  4.970          H  
ATOM   1285  HE  ARG A  85      16.722  -7.233 -19.867  1.00  4.970          H  
ATOM   1286 1HH1 ARG A  85      16.369 -10.226 -21.717  1.00  4.970          H  
ATOM   1287 2HH1 ARG A  85      15.299  -9.507 -22.896  1.00  4.970          H  
ATOM   1288 1HH2 ARG A  85      15.341  -6.335 -21.421  1.00  4.970          H  
ATOM   1289 2HH2 ARG A  85      14.725  -7.308 -22.740  1.00  4.970          H  
ATOM   1290  N   ARG A  86      14.939  -7.842 -14.933  1.00  2.970          N  
ATOM   1291  CA  ARG A  86      14.901  -6.819 -13.887  1.00  3.090          C  
ATOM   1292  C   ARG A  86      14.819  -7.445 -12.500  1.00  3.160          C  
ATOM   1293  O   ARG A  86      15.507  -7.024 -11.566  1.00  3.310          O  
ATOM   1294  CB  ARG A  86      13.717  -5.891 -14.078  1.00  4.280          C  
ATOM   1295  CG  ARG A  86      13.764  -4.938 -15.258  1.00  4.280          C  
ATOM   1296  CD  ARG A  86      14.815  -3.875 -15.116  1.00  4.280          C  
ATOM   1297  NE  ARG A  86      14.715  -3.142 -13.844  1.00  4.280          N  
ATOM   1298  CZ  ARG A  86      13.862  -2.146 -13.546  1.00  4.280          C  
ATOM   1299  NH1 ARG A  86      12.946  -1.722 -14.402  1.00  4.280          N  
ATOM   1300  NH2 ARG A  86      13.980  -1.610 -12.354  1.00  4.280          N  
ATOM   1301  H   ARG A  86      14.222  -7.842 -15.669  1.00  3.560          H  
ATOM   1302  HA  ARG A  86      15.822  -6.241 -13.944  1.00  3.710          H  
ATOM   1303 1HB  ARG A  86      12.819  -6.486 -14.195  1.00  5.130          H  
ATOM   1304 2HB  ARG A  86      13.590  -5.300 -13.204  1.00  5.130          H  
ATOM   1305 1HG  ARG A  86      13.996  -5.508 -16.157  1.00  5.130          H  
ATOM   1306 2HG  ARG A  86      12.791  -4.466 -15.376  1.00  5.130          H  
ATOM   1307 1HD  ARG A  86      15.808  -4.324 -15.174  1.00  5.130          H  
ATOM   1308 2HD  ARG A  86      14.713  -3.163 -15.931  1.00  5.130          H  
ATOM   1309  HE  ARG A  86      15.408  -3.365 -13.097  1.00  5.130          H  
ATOM   1310 1HH1 ARG A  86      12.868  -2.143 -15.314  1.00  5.130          H  
ATOM   1311 2HH1 ARG A  86      12.322  -0.971 -14.143  1.00  5.130          H  
ATOM   1312 1HH2 ARG A  86      14.733  -1.982 -11.740  1.00  5.130          H  
ATOM   1313 2HH2 ARG A  86      13.380  -0.858 -12.057  1.00  5.130          H  
ATOM   1314  N   ILE A  87      14.025  -8.507 -12.363  1.00  3.200          N  
ATOM   1315  CA  ILE A  87      13.898  -9.175 -11.074  1.00  3.430          C  
ATOM   1316  C   ILE A  87      15.237  -9.656 -10.600  1.00  3.440          C  
ATOM   1317  O   ILE A  87      15.633  -9.404  -9.454  1.00  3.670          O  
ATOM   1318  CB  ILE A  87      12.908 -10.368 -11.163  1.00  4.710          C  
ATOM   1319  CG1 ILE A  87      11.503  -9.801 -11.336  1.00  4.710          C  
ATOM   1320  CG2 ILE A  87      13.039 -11.361  -9.970  1.00  4.710          C  
ATOM   1321  CD1 ILE A  87      10.420 -10.792 -11.744  1.00  4.710          C  
ATOM   1322  H   ILE A  87      13.456  -8.805 -13.162  1.00  3.840          H  
ATOM   1323  HA  ILE A  87      13.513  -8.469 -10.351  1.00  4.120          H  
ATOM   1324  HB  ILE A  87      13.128 -10.915 -12.072  1.00  5.650          H  
ATOM   1325 1HG1 ILE A  87      11.230  -9.353 -10.392  1.00  5.650          H  
ATOM   1326 2HG1 ILE A  87      11.547  -9.022 -12.067  1.00  5.650          H  
ATOM   1327 1HG2 ILE A  87      12.351 -12.184 -10.100  1.00  5.650          H  
ATOM   1328 2HG2 ILE A  87      14.047 -11.761  -9.921  1.00  5.650          H  
ATOM   1329 3HG2 ILE A  87      12.820 -10.863  -9.047  1.00  5.650          H  
ATOM   1330 1HD1 ILE A  87       9.470 -10.283 -11.833  1.00  5.650          H  
ATOM   1331 2HD1 ILE A  87      10.668 -11.221 -12.695  1.00  5.650          H  
ATOM   1332 3HD1 ILE A  87      10.327 -11.579 -11.006  1.00  5.650          H  
ATOM   1333  N   ARG A  88      15.972 -10.321 -11.476  1.00  3.420          N  
ATOM   1334  CA  ARG A  88      17.277 -10.783 -11.077  1.00  3.620          C  
ATOM   1335  C   ARG A  88      18.267  -9.632 -10.848  1.00  3.850          C  
ATOM   1336  O   ARG A  88      18.869  -9.527  -9.777  1.00  4.250          O  
ATOM   1337  CB  ARG A  88      17.847 -11.694 -12.149  1.00  4.990          C  
ATOM   1338  CG  ARG A  88      17.154 -13.033 -12.296  1.00  4.990          C  
ATOM   1339  CD  ARG A  88      17.950 -13.974 -13.133  1.00  4.990          C  
ATOM   1340  NE  ARG A  88      18.130 -13.495 -14.513  1.00  4.990          N  
ATOM   1341  CZ  ARG A  88      17.291 -13.722 -15.557  1.00  4.990          C  
ATOM   1342  NH1 ARG A  88      16.184 -14.418 -15.410  1.00  4.990          N  
ATOM   1343  NH2 ARG A  88      17.602 -13.245 -16.749  1.00  4.990          N  
ATOM   1344  H   ARG A  88      15.589 -10.522 -12.409  1.00  4.100          H  
ATOM   1345  HA  ARG A  88      17.171 -11.344 -10.150  1.00  4.340          H  
ATOM   1346 1HB  ARG A  88      17.774 -11.186 -13.113  1.00  5.990          H  
ATOM   1347 2HB  ARG A  88      18.900 -11.874 -11.952  1.00  5.990          H  
ATOM   1348 1HG  ARG A  88      17.009 -13.475 -11.313  1.00  5.990          H  
ATOM   1349 2HG  ARG A  88      16.183 -12.879 -12.772  1.00  5.990          H  
ATOM   1350 1HD  ARG A  88      18.939 -14.091 -12.687  1.00  5.990          H  
ATOM   1351 2HD  ARG A  88      17.461 -14.943 -13.160  1.00  5.990          H  
ATOM   1352  HE  ARG A  88      18.966 -12.959 -14.705  1.00  5.990          H  
ATOM   1353 1HH1 ARG A  88      15.930 -14.791 -14.511  1.00  5.990          H  
ATOM   1354 2HH1 ARG A  88      15.597 -14.591 -16.212  1.00  5.990          H  
ATOM   1355 1HH2 ARG A  88      18.455 -12.718 -16.874  1.00  5.990          H  
ATOM   1356 2HH2 ARG A  88      16.990 -13.411 -17.536  1.00  5.990          H  
ATOM   1357  N   GLU A  89      18.376  -8.717 -11.814  1.00  3.830          N  
ATOM   1358  CA  GLU A  89      19.382  -7.656 -11.777  1.00  4.260          C  
ATOM   1359  C   GLU A  89      19.276  -6.696 -10.600  1.00  4.290          C  
ATOM   1360  O   GLU A  89      20.294  -6.342 -10.003  1.00  4.730          O  
ATOM   1361  CB  GLU A  89      19.308  -6.838 -13.076  1.00  5.790          C  
ATOM   1362  CG  GLU A  89      19.801  -7.562 -14.343  1.00  5.790          C  
ATOM   1363  CD  GLU A  89      19.517  -6.792 -15.617  1.00  5.790          C  
ATOM   1364  OE1 GLU A  89      18.882  -5.764 -15.540  1.00  5.790          O  
ATOM   1365  OE2 GLU A  89      19.921  -7.243 -16.666  1.00  5.790          O  
ATOM   1366  H   GLU A  89      17.789  -8.799 -12.643  1.00  4.600          H  
ATOM   1367  HA  GLU A  89      20.359  -8.133 -11.727  1.00  5.110          H  
ATOM   1368 1HB  GLU A  89      18.271  -6.544 -13.248  1.00  6.950          H  
ATOM   1369 2HB  GLU A  89      19.888  -5.922 -12.961  1.00  6.950          H  
ATOM   1370 1HG  GLU A  89      20.876  -7.715 -14.259  1.00  6.950          H  
ATOM   1371 2HG  GLU A  89      19.332  -8.541 -14.400  1.00  6.950          H  
ATOM   1372  N   ASP A  90      18.060  -6.299 -10.236  1.00  4.090          N  
ATOM   1373  CA  ASP A  90      17.883  -5.358  -9.142  1.00  4.250          C  
ATOM   1374  C   ASP A  90      17.427  -5.998  -7.835  1.00  3.940          C  
ATOM   1375  O   ASP A  90      17.127  -5.281  -6.881  1.00  4.210          O  
ATOM   1376  CB  ASP A  90      16.876  -4.273  -9.541  1.00  5.890          C  
ATOM   1377  CG  ASP A  90      17.348  -3.343 -10.661  1.00  5.890          C  
ATOM   1378  OD1 ASP A  90      18.514  -3.017 -10.707  1.00  5.890          O  
ATOM   1379  OD2 ASP A  90      16.514  -2.947 -11.471  1.00  5.890          O  
ATOM   1380  H   ASP A  90      17.237  -6.619 -10.759  1.00  4.910          H  
ATOM   1381  HA  ASP A  90      18.841  -4.875  -8.958  1.00  5.100          H  
ATOM   1382 1HB  ASP A  90      15.977  -4.756  -9.884  1.00  7.060          H  
ATOM   1383 2HB  ASP A  90      16.618  -3.673  -8.672  1.00  7.060          H  
ATOM   1384  N   ALA A  91      17.379  -7.332  -7.753  1.00  3.660          N  
ATOM   1385  CA  ALA A  91      16.858  -7.996  -6.545  1.00  3.900          C  
ATOM   1386  C   ALA A  91      15.454  -7.446  -6.148  1.00  3.850          C  
ATOM   1387  O   ALA A  91      15.204  -7.052  -4.998  1.00  4.420          O  
ATOM   1388  CB  ALA A  91      17.849  -7.822  -5.410  1.00  5.360          C  
ATOM   1389  H   ALA A  91      17.735  -7.905  -8.529  1.00  4.390          H  
ATOM   1390  HA  ALA A  91      16.752  -9.058  -6.772  1.00  4.680          H  
ATOM   1391 1HB  ALA A  91      17.498  -8.348  -4.537  1.00  6.440          H  
ATOM   1392 2HB  ALA A  91      18.801  -8.231  -5.720  1.00  6.440          H  
ATOM   1393 3HB  ALA A  91      17.978  -6.776  -5.159  1.00  6.440          H  
ATOM   1394  N   ILE A  92      14.540  -7.428  -7.126  1.00  3.450          N  
ATOM   1395  CA  ILE A  92      13.175  -6.875  -6.972  1.00  3.460          C  
ATOM   1396  C   ILE A  92      12.076  -7.839  -7.403  1.00  3.180          C  
ATOM   1397  O   ILE A  92      12.346  -8.973  -7.768  1.00  3.220          O  
ATOM   1398  CB  ILE A  92      13.004  -5.539  -7.738  1.00  4.840          C  
ATOM   1399  CG1 ILE A  92      13.233  -5.778  -9.240  1.00  4.840          C  
ATOM   1400  CG2 ILE A  92      13.921  -4.492  -7.168  1.00  4.840          C  
ATOM   1401  CD1 ILE A  92      12.946  -4.608 -10.133  1.00  4.840          C  
ATOM   1402  H   ILE A  92      14.840  -7.859  -8.007  1.00  4.140          H  
ATOM   1403  HA  ILE A  92      13.021  -6.663  -5.916  1.00  4.150          H  
ATOM   1404  HB  ILE A  92      11.984  -5.191  -7.625  1.00  5.810          H  
ATOM   1405 1HG1 ILE A  92      14.255  -6.100  -9.391  1.00  5.810          H  
ATOM   1406 2HG1 ILE A  92      12.583  -6.573  -9.555  1.00  5.810          H  
ATOM   1407 1HG2 ILE A  92      13.792  -3.544  -7.672  1.00  5.810          H  
ATOM   1408 2HG2 ILE A  92      13.706  -4.360  -6.111  1.00  5.810          H  
ATOM   1409 3HG2 ILE A  92      14.910  -4.811  -7.282  1.00  5.810          H  
ATOM   1410 1HD1 ILE A  92      13.118  -4.901 -11.143  1.00  5.810          H  
ATOM   1411 2HD1 ILE A  92      11.908  -4.305 -10.016  1.00  5.810          H  
ATOM   1412 3HD1 ILE A  92      13.595  -3.772  -9.898  1.00  5.810          H  
ATOM   1413  N   ILE A  93      10.822  -7.414  -7.281  1.00  3.330          N  
ATOM   1414  CA  ILE A  93       9.705  -8.213  -7.770  1.00  3.390          C  
ATOM   1415  C   ILE A  93       8.955  -7.448  -8.856  1.00  3.280          C  
ATOM   1416  O   ILE A  93       8.493  -6.333  -8.617  1.00  3.520          O  
ATOM   1417  CB  ILE A  93       8.719  -8.565  -6.651  1.00  4.720          C  
ATOM   1418  CG1 ILE A  93       9.424  -9.364  -5.550  1.00  4.720          C  
ATOM   1419  CG2 ILE A  93       7.609  -9.366  -7.241  1.00  4.720          C  
ATOM   1420  CD1 ILE A  93       8.577  -9.599  -4.276  1.00  4.720          C  
ATOM   1421  H   ILE A  93      10.642  -6.492  -6.908  1.00  4.000          H  
ATOM   1422  HA  ILE A  93      10.088  -9.136  -8.202  1.00  4.070          H  
ATOM   1423  HB  ILE A  93       8.320  -7.656  -6.203  1.00  5.670          H  
ATOM   1424 1HG1 ILE A  93       9.715 -10.318  -5.967  1.00  5.670          H  
ATOM   1425 2HG1 ILE A  93      10.324  -8.830  -5.254  1.00  5.670          H  
ATOM   1426 1HG2 ILE A  93       6.921  -9.618  -6.474  1.00  5.670          H  
ATOM   1427 2HG2 ILE A  93       7.082  -8.806  -8.008  1.00  5.670          H  
ATOM   1428 3HG2 ILE A  93       8.023 -10.271  -7.676  1.00  5.670          H  
ATOM   1429 1HD1 ILE A  93       9.160 -10.162  -3.550  1.00  5.670          H  
ATOM   1430 2HD1 ILE A  93       8.301  -8.637  -3.845  1.00  5.670          H  
ATOM   1431 3HD1 ILE A  93       7.679 -10.164  -4.500  1.00  5.670          H  
ATOM   1432  N   VAL A  94       8.807  -8.045 -10.039  1.00  3.340          N  
ATOM   1433  CA  VAL A  94       8.127  -7.359 -11.128  1.00  3.580          C  
ATOM   1434  C   VAL A  94       6.935  -8.169 -11.656  1.00  3.970          C  
ATOM   1435  O   VAL A  94       7.101  -9.298 -12.147  1.00  4.340          O  
ATOM   1436  CB  VAL A  94       9.125  -7.093 -12.278  1.00  4.920          C  
ATOM   1437  CG1 VAL A  94       8.452  -6.368 -13.394  1.00  4.920          C  
ATOM   1438  CG2 VAL A  94      10.315  -6.313 -11.760  1.00  4.920          C  
ATOM   1439  H   VAL A  94       9.177  -8.976 -10.179  1.00  4.010          H  
ATOM   1440  HA  VAL A  94       7.755  -6.402 -10.760  1.00  4.300          H  
ATOM   1441  HB  VAL A  94       9.464  -8.038 -12.682  1.00  5.900          H  
ATOM   1442 1HG1 VAL A  94       9.176  -6.206 -14.184  1.00  5.900          H  
ATOM   1443 2HG1 VAL A  94       7.619  -6.949 -13.773  1.00  5.900          H  
ATOM   1444 3HG1 VAL A  94       8.088  -5.405 -13.034  1.00  5.900          H  
ATOM   1445 1HG2 VAL A  94      11.018  -6.144 -12.569  1.00  5.900          H  
ATOM   1446 2HG2 VAL A  94       9.978  -5.357 -11.363  1.00  5.900          H  
ATOM   1447 3HG2 VAL A  94      10.805  -6.870 -10.980  1.00  5.900          H  
ATOM   1448  N   GLY A  95       5.752  -7.552 -11.600  1.00  4.160          N  
ATOM   1449  CA  GLY A  95       4.497  -8.161 -12.044  1.00  4.660          C  
ATOM   1450  C   GLY A  95       3.291  -7.494 -11.383  1.00  4.330          C  
ATOM   1451  O   GLY A  95       3.437  -6.510 -10.657  1.00  4.380          O  
ATOM   1452  H   GLY A  95       5.736  -6.622 -11.197  1.00  4.990          H  
ATOM   1453 1HA  GLY A  95       4.415  -8.077 -13.129  1.00  5.590          H  
ATOM   1454 2HA  GLY A  95       4.501  -9.221 -11.801  1.00  5.590          H  
ATOM   1455  N   ARG A  96       2.095  -8.032 -11.638  1.00  4.370          N  
ATOM   1456  CA  ARG A  96       0.866  -7.478 -11.075  1.00  4.270          C  
ATOM   1457  C   ARG A  96       0.639  -8.002  -9.671  1.00  4.160          C  
ATOM   1458  O   ARG A  96       0.337  -9.182  -9.483  1.00  4.630          O  
ATOM   1459  CB  ARG A  96      -0.331  -7.841 -11.942  1.00  6.020          C  
ATOM   1460  CG  ARG A  96      -0.359  -7.200 -13.308  1.00  6.020          C  
ATOM   1461  CD  ARG A  96      -1.501  -7.688 -14.128  1.00  6.020          C  
ATOM   1462  NE  ARG A  96      -1.576  -6.980 -15.414  1.00  6.020          N  
ATOM   1463  CZ  ARG A  96      -2.340  -7.333 -16.474  1.00  6.020          C  
ATOM   1464  NH1 ARG A  96      -3.082  -8.416 -16.435  1.00  6.020          N  
ATOM   1465  NH2 ARG A  96      -2.329  -6.577 -17.562  1.00  6.020          N  
ATOM   1466  H   ARG A  96       2.034  -8.847 -12.234  1.00  5.240          H  
ATOM   1467  HA  ARG A  96       0.954  -6.392 -11.031  1.00  5.120          H  
ATOM   1468 1HB  ARG A  96      -0.379  -8.923 -12.076  1.00  7.220          H  
ATOM   1469 2HB  ARG A  96      -1.234  -7.543 -11.437  1.00  7.220          H  
ATOM   1470 1HG  ARG A  96      -0.453  -6.120 -13.197  1.00  7.220          H  
ATOM   1471 2HG  ARG A  96       0.563  -7.432 -13.840  1.00  7.220          H  
ATOM   1472 1HD  ARG A  96      -1.374  -8.754 -14.319  1.00  7.220          H  
ATOM   1473 2HD  ARG A  96      -2.434  -7.526 -13.585  1.00  7.220          H  
ATOM   1474  HE  ARG A  96      -1.024  -6.137 -15.503  1.00  7.220          H  
ATOM   1475 1HH1 ARG A  96      -3.060  -9.003 -15.612  1.00  7.220          H  
ATOM   1476 2HH1 ARG A  96      -3.639  -8.686 -17.233  1.00  7.220          H  
ATOM   1477 1HH2 ARG A  96      -1.757  -5.743 -17.592  1.00  7.220          H  
ATOM   1478 2HH2 ARG A  96      -2.889  -6.828 -18.363  1.00  7.220          H  
ATOM   1479  N   ARG A  97       0.886  -7.150  -8.682  1.00  3.840          N  
ATOM   1480  CA  ARG A  97       0.783  -7.538  -7.285  1.00  3.910          C  
ATOM   1481  C   ARG A  97       0.148  -6.430  -6.468  1.00  3.680          C  
ATOM   1482  O   ARG A  97       0.685  -5.324  -6.390  1.00  3.770          O  
ATOM   1483  CB  ARG A  97       2.162  -7.841  -6.729  1.00  5.450          C  
ATOM   1484  CG  ARG A  97       2.864  -8.987  -7.414  1.00  5.450          C  
ATOM   1485  CD  ARG A  97       4.206  -9.225  -6.920  1.00  5.450          C  
ATOM   1486  NE  ARG A  97       4.251  -9.746  -5.550  1.00  5.450          N  
ATOM   1487  CZ  ARG A  97       4.711  -9.108  -4.446  1.00  5.450          C  
ATOM   1488  NH1 ARG A  97       5.199  -7.879  -4.489  1.00  5.450          N  
ATOM   1489  NH2 ARG A  97       4.661  -9.769  -3.315  1.00  5.450          N  
ATOM   1490  H   ARG A  97       1.151  -6.200  -8.914  1.00  4.610          H  
ATOM   1491  HA  ARG A  97       0.160  -8.429  -7.211  1.00  4.690          H  
ATOM   1492 1HB  ARG A  97       2.795  -6.961  -6.821  1.00  6.540          H  
ATOM   1493 2HB  ARG A  97       2.080  -8.081  -5.670  1.00  6.540          H  
ATOM   1494 1HG  ARG A  97       2.282  -9.899  -7.289  1.00  6.540          H  
ATOM   1495 2HG  ARG A  97       2.972  -8.771  -8.470  1.00  6.540          H  
ATOM   1496 1HD  ARG A  97       4.671  -9.941  -7.565  1.00  6.540          H  
ATOM   1497 2HD  ARG A  97       4.764  -8.299  -6.967  1.00  6.540          H  
ATOM   1498  HE  ARG A  97       3.907 -10.709  -5.391  1.00  6.540          H  
ATOM   1499 1HH1 ARG A  97       5.238  -7.374  -5.360  1.00  6.540          H  
ATOM   1500 2HH1 ARG A  97       5.535  -7.440  -3.644  1.00  6.540          H  
ATOM   1501 1HH2 ARG A  97       4.263 -10.726  -3.342  1.00  6.540          H  
ATOM   1502 2HH2 ARG A  97       4.999  -9.365  -2.454  1.00  6.540          H  
ATOM   1503  N   TYR A  98      -0.987  -6.734  -5.858  1.00  3.760          N  
ATOM   1504  CA  TYR A  98      -1.725  -5.752  -5.080  1.00  3.690          C  
ATOM   1505  C   TYR A  98      -2.239  -6.433  -3.825  1.00  3.420          C  
ATOM   1506  O   TYR A  98      -2.348  -7.662  -3.793  1.00  3.620          O  
ATOM   1507  CB  TYR A  98      -2.881  -5.179  -5.899  1.00  5.190          C  
ATOM   1508  CG  TYR A  98      -2.468  -4.608  -7.236  1.00  5.190          C  
ATOM   1509  CD1 TYR A  98      -2.456  -5.444  -8.342  1.00  5.190          C  
ATOM   1510  CD2 TYR A  98      -2.098  -3.287  -7.370  1.00  5.190          C  
ATOM   1511  CE1 TYR A  98      -2.071  -4.970  -9.571  1.00  5.190          C  
ATOM   1512  CE2 TYR A  98      -1.713  -2.805  -8.608  1.00  5.190          C  
ATOM   1513  CZ  TYR A  98      -1.697  -3.647  -9.705  1.00  5.190          C  
ATOM   1514  OH  TYR A  98      -1.315  -3.169 -10.939  1.00  5.190          O  
ATOM   1515  H   TYR A  98      -1.346  -7.673  -5.944  1.00  4.510          H  
ATOM   1516  HA  TYR A  98      -1.054  -4.947  -4.781  1.00  4.430          H  
ATOM   1517 1HB  TYR A  98      -3.581  -5.928  -6.076  1.00  6.230          H  
ATOM   1518 2HB  TYR A  98      -3.383  -4.399  -5.329  1.00  6.230          H  
ATOM   1519  HD1 TYR A  98      -2.750  -6.479  -8.225  1.00  6.230          H  
ATOM   1520  HD2 TYR A  98      -2.105  -2.625  -6.505  1.00  6.230          H  
ATOM   1521  HE1 TYR A  98      -2.060  -5.627 -10.432  1.00  6.230          H  
ATOM   1522  HE2 TYR A  98      -1.417  -1.762  -8.717  1.00  6.230          H  
ATOM   1523  HH  TYR A  98      -1.140  -2.225 -10.878  1.00  6.230          H  
ATOM   1524  N   ARG A  99      -2.535  -5.653  -2.793  1.00  3.420          N  
ATOM   1525  CA  ARG A  99      -3.128  -6.211  -1.586  1.00  3.490          C  
ATOM   1526  C   ARG A  99      -4.641  -6.280  -1.733  1.00  3.470          C  
ATOM   1527  O   ARG A  99      -5.276  -5.279  -2.068  1.00  3.800          O  
ATOM   1528  CB  ARG A  99      -2.769  -5.368  -0.370  1.00  4.860          C  
ATOM   1529  CG  ARG A  99      -1.280  -5.352  -0.023  1.00  4.860          C  
ATOM   1530  CD  ARG A  99      -0.973  -4.477   1.154  1.00  4.860          C  
ATOM   1531  NE  ARG A  99      -1.213  -3.055   0.878  1.00  4.860          N  
ATOM   1532  CZ  ARG A  99      -1.155  -2.060   1.797  1.00  4.860          C  
ATOM   1533  NH1 ARG A  99      -0.864  -2.326   3.056  1.00  4.860          N  
ATOM   1534  NH2 ARG A  99      -1.390  -0.810   1.426  1.00  4.860          N  
ATOM   1535  H   ARG A  99      -2.394  -4.657  -2.872  1.00  4.100          H  
ATOM   1536  HA  ARG A  99      -2.745  -7.221  -1.439  1.00  4.190          H  
ATOM   1537 1HB  ARG A  99      -3.090  -4.343  -0.534  1.00  5.830          H  
ATOM   1538 2HB  ARG A  99      -3.308  -5.743   0.501  1.00  5.830          H  
ATOM   1539 1HG  ARG A  99      -0.957  -6.365   0.212  1.00  5.830          H  
ATOM   1540 2HG  ARG A  99      -0.713  -4.983  -0.878  1.00  5.830          H  
ATOM   1541 1HD  ARG A  99      -1.603  -4.778   1.991  1.00  5.830          H  
ATOM   1542 2HD  ARG A  99       0.077  -4.601   1.423  1.00  5.830          H  
ATOM   1543  HE  ARG A  99      -1.435  -2.795  -0.073  1.00  5.830          H  
ATOM   1544 1HH1 ARG A  99      -0.681  -3.274   3.347  1.00  5.830          H  
ATOM   1545 2HH1 ARG A  99      -0.822  -1.579   3.734  1.00  5.830          H  
ATOM   1546 1HH2 ARG A  99      -1.612  -0.599   0.463  1.00  5.830          H  
ATOM   1547 2HH2 ARG A  99      -1.348  -0.063   2.105  1.00  5.830          H  
ATOM   1548  N   PHE A 100      -5.221  -7.444  -1.455  1.00  3.400          N  
ATOM   1549  CA  PHE A 100      -6.665  -7.610  -1.556  1.00  3.550          C  
ATOM   1550  C   PHE A 100      -7.254  -8.237  -0.296  1.00  3.410          C  
ATOM   1551  O   PHE A 100      -6.608  -9.067   0.353  1.00  3.430          O  
ATOM   1552  CB  PHE A 100      -7.026  -8.510  -2.733  1.00  4.910          C  
ATOM   1553  CG  PHE A 100      -6.612  -8.035  -4.109  1.00  4.910          C  
ATOM   1554  CD1 PHE A 100      -5.425  -8.476  -4.675  1.00  4.910          C  
ATOM   1555  CD2 PHE A 100      -7.417  -7.186  -4.850  1.00  4.910          C  
ATOM   1556  CE1 PHE A 100      -5.065  -8.088  -5.934  1.00  4.910          C  
ATOM   1557  CE2 PHE A 100      -7.050  -6.792  -6.109  1.00  4.910          C  
ATOM   1558  CZ  PHE A 100      -5.876  -7.244  -6.651  1.00  4.910          C  
ATOM   1559  H   PHE A 100      -4.644  -8.231  -1.196  1.00  4.080          H  
ATOM   1560  HA  PHE A 100      -7.123  -6.632  -1.699  1.00  4.260          H  
ATOM   1561 1HB  PHE A 100      -6.584  -9.493  -2.584  1.00  5.890          H  
ATOM   1562 2HB  PHE A 100      -8.093  -8.651  -2.744  1.00  5.890          H  
ATOM   1563  HD1 PHE A 100      -4.778  -9.149  -4.112  1.00  5.890          H  
ATOM   1564  HD2 PHE A 100      -8.350  -6.835  -4.433  1.00  5.890          H  
ATOM   1565  HE1 PHE A 100      -4.140  -8.451  -6.371  1.00  5.890          H  
ATOM   1566  HE2 PHE A 100      -7.696  -6.131  -6.685  1.00  5.890          H  
ATOM   1567  HZ  PHE A 100      -5.590  -6.941  -7.661  1.00  5.890          H  
ATOM   1568  N   ARG A 101      -8.506  -7.889   0.003  1.00  3.520          N  
ATOM   1569  CA  ARG A 101      -9.265  -8.464   1.115  1.00  3.600          C  
ATOM   1570  C   ARG A 101     -10.698  -8.736   0.672  1.00  3.840          C  
ATOM   1571  O   ARG A 101     -11.241  -8.001  -0.154  1.00  4.190          O  
ATOM   1572  CB  ARG A 101      -9.286  -7.522   2.314  1.00  5.010          C  
ATOM   1573  CG  ARG A 101      -7.922  -7.214   2.953  1.00  5.010          C  
ATOM   1574  CD  ARG A 101      -7.346  -8.390   3.661  1.00  5.010          C  
ATOM   1575  NE  ARG A 101      -6.108  -8.055   4.344  1.00  5.010          N  
ATOM   1576  CZ  ARG A 101      -4.871  -8.065   3.790  1.00  5.010          C  
ATOM   1577  NH1 ARG A 101      -4.681  -8.387   2.517  1.00  5.010          N  
ATOM   1578  NH2 ARG A 101      -3.828  -7.748   4.545  1.00  5.010          N  
ATOM   1579  H   ARG A 101      -8.957  -7.189  -0.569  1.00  4.220          H  
ATOM   1580  HA  ARG A 101      -8.817  -9.414   1.401  1.00  4.320          H  
ATOM   1581 1HB  ARG A 101      -9.727  -6.573   2.016  1.00  6.010          H  
ATOM   1582 2HB  ARG A 101      -9.926  -7.944   3.091  1.00  6.010          H  
ATOM   1583 1HG  ARG A 101      -7.220  -6.886   2.194  1.00  6.010          H  
ATOM   1584 2HG  ARG A 101      -8.048  -6.418   3.686  1.00  6.010          H  
ATOM   1585 1HD  ARG A 101      -8.058  -8.741   4.408  1.00  6.010          H  
ATOM   1586 2HD  ARG A 101      -7.140  -9.192   2.962  1.00  6.010          H  
ATOM   1587  HE  ARG A 101      -6.177  -7.801   5.321  1.00  6.010          H  
ATOM   1588 1HH1 ARG A 101      -5.469  -8.641   1.894  1.00  6.010          H  
ATOM   1589 2HH1 ARG A 101      -3.749  -8.393   2.140  1.00  6.010          H  
ATOM   1590 1HH2 ARG A 101      -3.963  -7.503   5.517  1.00  6.010          H  
ATOM   1591 2HH2 ARG A 101      -2.898  -7.754   4.155  1.00  6.010          H  
ATOM   1592  N   VAL A 102     -11.322  -9.772   1.230  1.00  3.890          N  
ATOM   1593  CA  VAL A 102     -12.704 -10.079   0.872  1.00  4.310          C  
ATOM   1594  C   VAL A 102     -13.590 -10.186   2.104  1.00  4.710          C  
ATOM   1595  O   VAL A 102     -13.102 -10.426   3.209  1.00  4.810          O  
ATOM   1596  CB  VAL A 102     -12.766 -11.424   0.105  1.00  5.870          C  
ATOM   1597  CG1 VAL A 102     -11.942 -11.353  -1.150  1.00  5.870          C  
ATOM   1598  CG2 VAL A 102     -12.258 -12.554   0.974  1.00  5.870          C  
ATOM   1599  H   VAL A 102     -10.837 -10.341   1.910  1.00  4.670          H  
ATOM   1600  HA  VAL A 102     -13.091  -9.283   0.236  1.00  5.170          H  
ATOM   1601  HB  VAL A 102     -13.799 -11.621  -0.182  1.00  7.040          H  
ATOM   1602 1HG1 VAL A 102     -12.007 -12.297  -1.669  1.00  7.040          H  
ATOM   1603 2HG1 VAL A 102     -12.321 -10.567  -1.772  1.00  7.040          H  
ATOM   1604 3HG1 VAL A 102     -10.906 -11.154  -0.904  1.00  7.040          H  
ATOM   1605 1HG2 VAL A 102     -12.324 -13.484   0.417  1.00  7.040          H  
ATOM   1606 2HG2 VAL A 102     -11.222 -12.377   1.249  1.00  7.040          H  
ATOM   1607 3HG2 VAL A 102     -12.848 -12.641   1.875  1.00  7.040          H  
ATOM   1608  N   GLU A 103     -14.897 -10.064   1.892  1.00  5.120          N  
ATOM   1609  CA  GLU A 103     -15.883 -10.230   2.951  1.00  5.570          C  
ATOM   1610  C   GLU A 103     -16.649 -11.517   2.711  1.00  5.550          C  
ATOM   1611  O   GLU A 103     -17.528 -11.578   1.851  1.00  5.590          O  
ATOM   1612  CB  GLU A 103     -16.837  -9.033   3.000  1.00  7.620          C  
ATOM   1613  CG  GLU A 103     -16.161  -7.704   3.354  1.00  7.620          C  
ATOM   1614  CD  GLU A 103     -17.126  -6.531   3.419  1.00  7.620          C  
ATOM   1615  OE1 GLU A 103     -18.279  -6.714   3.110  1.00  7.620          O  
ATOM   1616  OE2 GLU A 103     -16.702  -5.458   3.781  1.00  7.620          O  
ATOM   1617  H   GLU A 103     -15.223  -9.855   0.959  1.00  6.140          H  
ATOM   1618  HA  GLU A 103     -15.370 -10.311   3.909  1.00  6.680          H  
ATOM   1619 1HB  GLU A 103     -17.323  -8.915   2.031  1.00  9.140          H  
ATOM   1620 2HB  GLU A 103     -17.617  -9.220   3.737  1.00  9.140          H  
ATOM   1621 1HG  GLU A 103     -15.669  -7.811   4.320  1.00  9.140          H  
ATOM   1622 2HG  GLU A 103     -15.391  -7.494   2.612  1.00  9.140          H  
ATOM   1623  N   ILE A 104     -16.262 -12.561   3.425  1.00  5.720          N  
ATOM   1624  CA  ILE A 104     -16.819 -13.885   3.202  1.00  6.000          C  
ATOM   1625  C   ILE A 104     -17.346 -14.520   4.480  1.00  6.060          C  
ATOM   1626  O   ILE A 104     -16.772 -14.363   5.560  1.00  6.130          O  
ATOM   1627  CB  ILE A 104     -15.731 -14.756   2.535  1.00  8.290          C  
ATOM   1628  CG1 ILE A 104     -14.467 -14.812   3.478  1.00  8.290          C  
ATOM   1629  CG2 ILE A 104     -15.405 -14.211   1.142  1.00  8.290          C  
ATOM   1630  CD1 ILE A 104     -13.348 -15.707   3.036  1.00  8.290          C  
ATOM   1631  H   ILE A 104     -15.552 -12.419   4.132  1.00  6.860          H  
ATOM   1632  HA  ILE A 104     -17.654 -13.796   2.509  1.00  7.200          H  
ATOM   1633  HB  ILE A 104     -16.101 -15.762   2.424  1.00  9.950          H  
ATOM   1634 1HG1 ILE A 104     -14.065 -13.813   3.595  1.00  9.950          H  
ATOM   1635 2HG1 ILE A 104     -14.778 -15.176   4.448  1.00  9.950          H  
ATOM   1636 1HG2 ILE A 104     -14.667 -14.826   0.652  1.00  9.950          H  
ATOM   1637 2HG2 ILE A 104     -16.316 -14.209   0.538  1.00  9.950          H  
ATOM   1638 3HG2 ILE A 104     -15.037 -13.207   1.214  1.00  9.950          H  
ATOM   1639 1HD1 ILE A 104     -12.556 -15.660   3.785  1.00  9.950          H  
ATOM   1640 2HD1 ILE A 104     -13.690 -16.722   2.936  1.00  9.950          H  
ATOM   1641 3HD1 ILE A 104     -12.964 -15.356   2.099  1.00  9.950          H  
ATOM   1642  N   TYR A 105     -18.379 -15.340   4.346  1.00  6.290          N  
ATOM   1643  CA  TYR A 105     -18.948 -16.025   5.498  1.00  6.520          C  
ATOM   1644  C   TYR A 105     -18.287 -17.376   5.655  1.00  7.080          C  
ATOM   1645  O   TYR A 105     -18.899 -18.425   5.448  1.00  7.620          O  
ATOM   1646  CB  TYR A 105     -20.453 -16.154   5.318  1.00  9.040          C  
ATOM   1647  CG  TYR A 105     -21.122 -14.807   5.256  1.00  9.040          C  
ATOM   1648  CD1 TYR A 105     -21.381 -14.222   4.023  1.00  9.040          C  
ATOM   1649  CD2 TYR A 105     -21.466 -14.147   6.422  1.00  9.040          C  
ATOM   1650  CE1 TYR A 105     -21.978 -12.984   3.961  1.00  9.040          C  
ATOM   1651  CE2 TYR A 105     -22.066 -12.907   6.359  1.00  9.040          C  
ATOM   1652  CZ  TYR A 105     -22.322 -12.326   5.135  1.00  9.040          C  
ATOM   1653  OH  TYR A 105     -22.919 -11.088   5.076  1.00  9.040          O  
ATOM   1654  H   TYR A 105     -18.801 -15.460   3.437  1.00  7.550          H  
ATOM   1655  HA  TYR A 105     -18.742 -15.443   6.397  1.00  7.820          H  
ATOM   1656 1HB  TYR A 105     -20.672 -16.698   4.398  1.00 10.840          H  
ATOM   1657 2HB  TYR A 105     -20.878 -16.716   6.149  1.00 10.840          H  
ATOM   1658  HD1 TYR A 105     -21.109 -14.738   3.104  1.00 10.840          H  
ATOM   1659  HD2 TYR A 105     -21.260 -14.605   7.389  1.00 10.840          H  
ATOM   1660  HE1 TYR A 105     -22.178 -12.525   2.994  1.00 10.840          H  
ATOM   1661  HE2 TYR A 105     -22.337 -12.385   7.276  1.00 10.840          H  
ATOM   1662  HH  TYR A 105     -23.026 -10.827   4.158  1.00 10.840          H  
ATOM   1663  N   VAL A 106     -17.009 -17.319   5.984  1.00  7.130          N  
ATOM   1664  CA  VAL A 106     -16.173 -18.497   6.091  1.00  7.760          C  
ATOM   1665  C   VAL A 106     -15.480 -18.585   7.458  1.00  8.060          C  
ATOM   1666  O   VAL A 106     -14.827 -17.626   7.863  1.00  8.390          O  
ATOM   1667  CB  VAL A 106     -15.135 -18.475   4.956  1.00 10.610          C  
ATOM   1668  CG1 VAL A 106     -14.208 -19.649   5.039  1.00 10.610          C  
ATOM   1669  CG2 VAL A 106     -15.875 -18.506   3.621  1.00 10.610          C  
ATOM   1670  H   VAL A 106     -16.639 -16.374   6.144  1.00  8.560          H  
ATOM   1671  HA  VAL A 106     -16.799 -19.354   5.896  1.00  9.310          H  
ATOM   1672  HB  VAL A 106     -14.533 -17.576   5.040  1.00 12.730          H  
ATOM   1673 1HG1 VAL A 106     -13.493 -19.588   4.220  1.00 12.730          H  
ATOM   1674 2HG1 VAL A 106     -13.668 -19.634   5.982  1.00 12.730          H  
ATOM   1675 3HG1 VAL A 106     -14.773 -20.574   4.961  1.00 12.730          H  
ATOM   1676 1HG2 VAL A 106     -15.162 -18.488   2.803  1.00 12.730          H  
ATOM   1677 2HG2 VAL A 106     -16.468 -19.418   3.563  1.00 12.730          H  
ATOM   1678 3HG2 VAL A 106     -16.527 -17.658   3.542  1.00 12.730          H  
ATOM   1679  N   PRO A 107     -15.635 -19.697   8.207  1.00  8.190          N  
ATOM   1680  CA  PRO A 107     -14.982 -19.962   9.480  1.00  8.010          C  
ATOM   1681  C   PRO A 107     -13.458 -19.976   9.287  1.00  7.560          C  
ATOM   1682  O   PRO A 107     -13.012 -20.483   8.258  1.00  7.570          O  
ATOM   1683  CB  PRO A 107     -15.503 -21.361   9.848  1.00 12.020          C  
ATOM   1684  CG  PRO A 107     -16.807 -21.498   9.108  1.00 12.020          C  
ATOM   1685  CD  PRO A 107     -16.618 -20.736   7.818  1.00 12.020          C  
ATOM   1686  HA  PRO A 107     -15.328 -19.207  10.187  1.00  9.610          H  
ATOM   1687 1HB  PRO A 107     -14.771 -22.126   9.560  1.00 14.420          H  
ATOM   1688 2HB  PRO A 107     -15.633 -21.440  10.937  1.00 14.420          H  
ATOM   1689 1HG  PRO A 107     -17.037 -22.564   8.942  1.00 14.420          H  
ATOM   1690 2HG  PRO A 107     -17.630 -21.092   9.714  1.00 14.420          H  
ATOM   1691 1HD  PRO A 107     -16.220 -21.383   7.021  1.00 14.420          H  
ATOM   1692 2HD  PRO A 107     -17.603 -20.299   7.573  1.00 14.420          H  
ATOM   1693  N   PRO A 108     -12.646 -19.585  10.295  1.00  7.430          N  
ATOM   1694  CA  PRO A 108     -11.167 -19.520  10.317  1.00  7.120          C  
ATOM   1695  C   PRO A 108     -10.356 -20.672   9.676  1.00  6.870          C  
ATOM   1696  O   PRO A 108      -9.129 -20.604   9.639  1.00  6.930          O  
ATOM   1697  CB  PRO A 108     -10.878 -19.457  11.821  1.00 10.680          C  
ATOM   1698  CG  PRO A 108     -12.088 -18.787  12.423  1.00 10.680          C  
ATOM   1699  CD  PRO A 108     -13.262 -19.239  11.600  1.00 10.680          C  
ATOM   1700  HA  PRO A 108     -10.869 -18.570   9.849  1.00  8.540          H  
ATOM   1701 1HB  PRO A 108     -10.709 -20.472  12.213  1.00 12.820          H  
ATOM   1702 2HB  PRO A 108      -9.950 -18.892  11.997  1.00 12.820          H  
ATOM   1703 1HG  PRO A 108     -12.182 -19.068  13.484  1.00 12.820          H  
ATOM   1704 2HG  PRO A 108     -11.957 -17.693  12.401  1.00 12.820          H  
ATOM   1705 1HD  PRO A 108     -13.754 -20.109  12.056  1.00 12.820          H  
ATOM   1706 2HD  PRO A 108     -13.926 -18.369  11.512  1.00 12.820          H  
ATOM   1707  N   LYS A 109     -11.015 -21.734   9.223  1.00  6.900          N  
ATOM   1708  CA  LYS A 109     -10.355 -22.870   8.592  1.00  6.960          C  
ATOM   1709  C   LYS A 109      -9.985 -22.556   7.145  1.00  6.300          C  
ATOM   1710  O   LYS A 109      -9.184 -23.263   6.526  1.00  6.320          O  
ATOM   1711  CB  LYS A 109     -11.257 -24.108   8.651  1.00  9.720          C  
ATOM   1712  CG  LYS A 109     -12.508 -24.044   7.756  1.00  9.720          C  
ATOM   1713  CD  LYS A 109     -13.383 -25.287   7.925  1.00  9.720          C  
ATOM   1714  CE  LYS A 109     -14.614 -25.233   7.018  1.00  9.720          C  
ATOM   1715  NZ  LYS A 109     -15.482 -26.440   7.182  1.00  9.720          N  
ATOM   1716  H   LYS A 109     -12.025 -21.727   9.259  1.00  8.280          H  
ATOM   1717  HA  LYS A 109      -9.433 -23.080   9.135  1.00  8.350          H  
ATOM   1718 1HB  LYS A 109     -10.682 -24.984   8.356  1.00 11.660          H  
ATOM   1719 2HB  LYS A 109     -11.588 -24.263   9.677  1.00 11.660          H  
ATOM   1720 1HG  LYS A 109     -13.091 -23.154   7.992  1.00 11.660          H  
ATOM   1721 2HG  LYS A 109     -12.203 -23.985   6.712  1.00 11.660          H  
ATOM   1722 1HD  LYS A 109     -12.800 -26.177   7.684  1.00 11.660          H  
ATOM   1723 2HD  LYS A 109     -13.714 -25.358   8.961  1.00 11.660          H  
ATOM   1724 1HE  LYS A 109     -15.195 -24.341   7.260  1.00 11.660          H  
ATOM   1725 2HE  LYS A 109     -14.288 -25.171   5.980  1.00 11.660          H  
ATOM   1726 1HZ  LYS A 109     -16.281 -26.369   6.567  1.00 11.660          H  
ATOM   1727 2HZ  LYS A 109     -14.954 -27.270   6.949  1.00 11.660          H  
ATOM   1728 3HZ  LYS A 109     -15.800 -26.504   8.139  1.00 11.660          H  
ATOM   1729  N   SER A 110     -10.592 -21.502   6.605  1.00  5.950          N  
ATOM   1730  CA  SER A 110     -10.396 -21.112   5.212  1.00  5.480          C  
ATOM   1731  C   SER A 110     -10.517 -19.603   5.011  1.00  4.900          C  
ATOM   1732  O   SER A 110     -11.184 -18.904   5.773  1.00  5.010          O  
ATOM   1733  CB  SER A 110     -11.356 -21.861   4.318  1.00  7.860          C  
ATOM   1734  OG  SER A 110     -11.204 -21.464   2.986  1.00  7.860          O  
ATOM   1735  H   SER A 110     -11.252 -20.984   7.194  1.00  7.140          H  
ATOM   1736  HA  SER A 110      -9.385 -21.400   4.924  1.00  6.580          H  
ATOM   1737 1HB  SER A 110     -11.159 -22.929   4.403  1.00  9.430          H  
ATOM   1738 2HB  SER A 110     -12.368 -21.699   4.646  1.00  9.430          H  
ATOM   1739  HG  SER A 110     -11.830 -21.994   2.481  1.00  9.430          H  
ATOM   1740  N   ASN A 111      -9.791 -19.082   4.027  1.00  4.600          N  
ATOM   1741  CA  ASN A 111      -9.805 -17.652   3.737  1.00  4.180          C  
ATOM   1742  C   ASN A 111      -9.613 -17.384   2.236  1.00  3.700          C  
ATOM   1743  O   ASN A 111      -8.500 -17.509   1.720  1.00  3.820          O  
ATOM   1744  CB  ASN A 111      -8.734 -16.954   4.565  1.00  6.020          C  
ATOM   1745  CG  ASN A 111      -8.775 -15.446   4.484  1.00  6.020          C  
ATOM   1746  OD1 ASN A 111      -9.725 -14.848   3.965  1.00  6.020          O  
ATOM   1747  ND2 ASN A 111      -7.746 -14.813   5.008  1.00  6.020          N  
ATOM   1748  H   ASN A 111      -9.259 -19.708   3.440  1.00  5.520          H  
ATOM   1749  HA  ASN A 111     -10.779 -17.252   4.014  1.00  5.020          H  
ATOM   1750 1HB  ASN A 111      -8.843 -17.248   5.610  1.00  7.220          H  
ATOM   1751 2HB  ASN A 111      -7.752 -17.290   4.233  1.00  7.220          H  
ATOM   1752 1HD2 ASN A 111      -7.712 -13.813   4.988  1.00  7.220          H  
ATOM   1753 2HD2 ASN A 111      -6.999 -15.332   5.422  1.00  7.220          H  
ATOM   1754  N   THR A 112     -10.707 -17.041   1.557  1.00  3.620          N  
ATOM   1755  CA  THR A 112     -10.757 -16.822   0.109  1.00  3.590          C  
ATOM   1756  C   THR A 112     -10.173 -15.442  -0.217  1.00  3.320          C  
ATOM   1757  O   THR A 112      -9.983 -14.596   0.657  1.00  3.280          O  
ATOM   1758  CB  THR A 112     -12.232 -16.983  -0.415  1.00  5.040          C  
ATOM   1759  OG1 THR A 112     -12.694 -18.305  -0.104  1.00  5.040          O  
ATOM   1760  CG2 THR A 112     -12.377 -16.797  -1.958  1.00  5.040          C  
ATOM   1761  H   THR A 112     -11.568 -16.956   2.074  1.00  4.340          H  
ATOM   1762  HA  THR A 112     -10.138 -17.578  -0.382  1.00  4.310          H  
ATOM   1763  HB  THR A 112     -12.869 -16.266   0.068  1.00  6.050          H  
ATOM   1764  HG1 THR A 112     -13.638 -18.364  -0.290  1.00  6.050          H  
ATOM   1765 1HG2 THR A 112     -13.422 -16.959  -2.224  1.00  6.050          H  
ATOM   1766 2HG2 THR A 112     -12.113 -15.810  -2.279  1.00  6.050          H  
ATOM   1767 3HG2 THR A 112     -11.759 -17.530  -2.480  1.00  6.050          H  
ATOM   1768  N   SER A 113      -9.861 -15.215  -1.482  1.00  3.300          N  
ATOM   1769  CA  SER A 113      -9.314 -13.945  -1.926  1.00  3.210          C  
ATOM   1770  C   SER A 113      -9.885 -13.525  -3.273  1.00  3.080          C  
ATOM   1771  O   SER A 113     -10.772 -14.193  -3.827  1.00  3.240          O  
ATOM   1772  CB  SER A 113      -7.806 -14.027  -2.020  1.00  4.530          C  
ATOM   1773  OG  SER A 113      -7.404 -14.871  -3.062  1.00  4.530          O  
ATOM   1774  H   SER A 113     -10.017 -15.954  -2.150  1.00  3.960          H  
ATOM   1775  HA  SER A 113      -9.572 -13.183  -1.192  1.00  3.850          H  
ATOM   1776 1HB  SER A 113      -7.390 -13.032  -2.173  1.00  5.440          H  
ATOM   1777 2HB  SER A 113      -7.410 -14.401  -1.075  1.00  5.440          H  
ATOM   1778  HG  SER A 113      -6.443 -14.852  -3.045  1.00  5.440          H  
ATOM   1779  N   LYS A 114      -9.422 -12.373  -3.746  1.00  3.000          N  
ATOM   1780  CA  LYS A 114      -9.813 -11.808  -5.026  1.00  2.980          C  
ATOM   1781  C   LYS A 114      -8.566 -11.198  -5.638  1.00  2.860          C  
ATOM   1782  O   LYS A 114      -7.703 -10.755  -4.887  1.00  3.210          O  
ATOM   1783  CB  LYS A 114     -10.906 -10.762  -4.843  1.00  4.180          C  
ATOM   1784  CG  LYS A 114     -10.508  -9.498  -4.110  1.00  4.180          C  
ATOM   1785  CD  LYS A 114     -11.703  -8.550  -3.978  1.00  4.180          C  
ATOM   1786  CE  LYS A 114     -11.308  -7.221  -3.346  1.00  4.180          C  
ATOM   1787  NZ  LYS A 114     -12.483  -6.332  -3.147  1.00  4.180          N  
ATOM   1788  H   LYS A 114      -8.717 -11.890  -3.207  1.00  3.600          H  
ATOM   1789  HA  LYS A 114     -10.180 -12.589  -5.684  1.00  3.580          H  
ATOM   1790 1HB  LYS A 114     -11.295 -10.479  -5.795  1.00  5.020          H  
ATOM   1791 2HB  LYS A 114     -11.727 -11.206  -4.294  1.00  5.020          H  
ATOM   1792 1HG  LYS A 114     -10.140  -9.751  -3.119  1.00  5.020          H  
ATOM   1793 2HG  LYS A 114      -9.723  -8.989  -4.659  1.00  5.020          H  
ATOM   1794 1HD  LYS A 114     -12.107  -8.361  -4.972  1.00  5.020          H  
ATOM   1795 2HD  LYS A 114     -12.483  -9.005  -3.383  1.00  5.020          H  
ATOM   1796 1HE  LYS A 114     -10.832  -7.408  -2.407  1.00  5.020          H  
ATOM   1797 2HE  LYS A 114     -10.605  -6.716  -3.984  1.00  5.020          H  
ATOM   1798 1HZ  LYS A 114     -12.184  -5.463  -2.728  1.00  5.020          H  
ATOM   1799 2HZ  LYS A 114     -12.919  -6.144  -4.037  1.00  5.020          H  
ATOM   1800 3HZ  LYS A 114     -13.142  -6.789  -2.534  1.00  5.020          H  
ATOM   1801  N   LEU A 115      -8.453 -11.202  -6.965  1.00  2.910          N  
ATOM   1802  CA  LEU A 115      -7.333 -10.553  -7.639  1.00  3.300          C  
ATOM   1803  C   LEU A 115      -7.567  -9.312  -8.560  1.00  3.400          C  
ATOM   1804  O   LEU A 115      -6.578  -8.841  -9.110  1.00  3.810          O  
ATOM   1805  CB  LEU A 115      -6.596 -11.588  -8.477  1.00  4.460          C  
ATOM   1806  CG  LEU A 115      -6.029 -12.822  -7.738  1.00  4.460          C  
ATOM   1807  CD1 LEU A 115      -5.451 -13.712  -8.746  1.00  4.460          C  
ATOM   1808  CD2 LEU A 115      -4.975 -12.444  -6.726  1.00  4.460          C  
ATOM   1809  H   LEU A 115      -9.175 -11.640  -7.511  1.00  3.490          H  
ATOM   1810  HA  LEU A 115      -6.664 -10.210  -6.862  1.00  3.960          H  
ATOM   1811 1HB  LEU A 115      -7.272 -11.935  -9.261  1.00  5.360          H  
ATOM   1812 2HB  LEU A 115      -5.769 -11.087  -8.949  1.00  5.360          H  
ATOM   1813  HG  LEU A 115      -6.843 -13.347  -7.240  1.00  5.360          H  
ATOM   1814 1HD1 LEU A 115      -5.075 -14.612  -8.276  1.00  5.360          H  
ATOM   1815 2HD1 LEU A 115      -6.208 -13.945  -9.441  1.00  5.360          H  
ATOM   1816 3HD1 LEU A 115      -4.651 -13.205  -9.243  1.00  5.360          H  
ATOM   1817 1HD2 LEU A 115      -4.596 -13.349  -6.248  1.00  5.360          H  
ATOM   1818 2HD2 LEU A 115      -4.158 -11.927  -7.229  1.00  5.360          H  
ATOM   1819 3HD2 LEU A 115      -5.397 -11.792  -5.961  1.00  5.360          H  
ATOM   1820  N   ASN A 116      -8.791  -8.776  -8.801  1.00  3.410          N  
ATOM   1821  CA  ASN A 116     -10.103  -9.153  -8.271  1.00  3.460          C  
ATOM   1822  C   ASN A 116     -10.624 -10.332  -9.082  1.00  3.440          C  
ATOM   1823  O   ASN A 116      -9.997 -10.694 -10.083  1.00  3.770          O  
ATOM   1824  CB  ASN A 116     -11.059  -7.992  -8.445  1.00  4.820          C  
ATOM   1825  CG  ASN A 116     -10.709  -6.791  -7.632  1.00  4.820          C  
ATOM   1826  OD1 ASN A 116     -10.446  -6.853  -6.433  1.00  4.820          O  
ATOM   1827  ND2 ASN A 116     -10.696  -5.660  -8.283  1.00  4.820          N  
ATOM   1828  H   ASN A 116      -8.790  -7.999  -9.484  1.00  4.090          H  
ATOM   1829  HA  ASN A 116     -10.038  -9.374  -7.223  1.00  4.150          H  
ATOM   1830 1HB  ASN A 116     -11.069  -7.705  -9.499  1.00  5.790          H  
ATOM   1831 2HB  ASN A 116     -12.068  -8.309  -8.180  1.00  5.790          H  
ATOM   1832 1HD2 ASN A 116     -10.464  -4.811  -7.807  1.00  5.790          H  
ATOM   1833 2HD2 ASN A 116     -10.911  -5.632  -9.263  1.00  5.790          H  
ATOM   1834  N   ALA A 117     -11.804 -10.898  -8.763  1.00  3.710          N  
ATOM   1835  CA  ALA A 117     -12.329 -11.941  -9.645  1.00  4.250          C  
ATOM   1836  C   ALA A 117     -12.514 -11.355 -11.023  1.00  4.880          C  
ATOM   1837  O   ALA A 117     -12.284 -12.013 -12.028  1.00  5.680          O  
ATOM   1838  CB  ALA A 117     -13.645 -12.490  -9.163  1.00  5.730          C  
ATOM   1839  H   ALA A 117     -12.349 -10.668  -7.918  1.00  4.450          H  
ATOM   1840  HA  ALA A 117     -11.602 -12.744  -9.705  1.00  5.100          H  
ATOM   1841 1HB  ALA A 117     -13.996 -13.261  -9.846  1.00  6.880          H  
ATOM   1842 2HB  ALA A 117     -13.516 -12.914  -8.203  1.00  6.880          H  
ATOM   1843 3HB  ALA A 117     -14.381 -11.692  -9.104  1.00  6.880          H  
ATOM   1844  N   ALA A 118     -12.881 -10.074 -11.055  1.00  4.950          N  
ATOM   1845  CA  ALA A 118     -13.122  -9.320 -12.270  1.00  5.930          C  
ATOM   1846  C   ALA A 118     -11.899  -9.276 -13.182  1.00  6.540          C  
ATOM   1847  O   ALA A 118     -12.036  -9.021 -14.380  1.00  7.570          O  
ATOM   1848  CB  ALA A 118     -13.530  -7.905 -11.918  1.00  7.910          C  
ATOM   1849  H   ALA A 118     -13.052  -9.616 -10.170  1.00  5.940          H  
ATOM   1850  HA  ALA A 118     -13.932  -9.805 -12.811  1.00  7.120          H  
ATOM   1851 1HB  ALA A 118     -13.740  -7.355 -12.835  1.00  9.490          H  
ATOM   1852 2HB  ALA A 118     -14.422  -7.927 -11.294  1.00  9.490          H  
ATOM   1853 3HB  ALA A 118     -12.717  -7.419 -11.382  1.00  9.490          H  
ATOM   1854  N   ASP A 119     -10.701  -9.456 -12.624  1.00  6.150          N  
ATOM   1855  CA  ASP A 119      -9.509  -9.403 -13.425  1.00  6.990          C  
ATOM   1856  C   ASP A 119      -9.063 -10.814 -13.817  1.00  7.310          C  
ATOM   1857  O   ASP A 119      -8.643 -11.070 -14.951  1.00  8.250          O  
ATOM   1858  CB  ASP A 119      -8.419  -8.681 -12.639  1.00  9.450          C  
ATOM   1859  CG  ASP A 119      -8.786  -7.226 -12.287  1.00  9.450          C  
ATOM   1860  OD1 ASP A 119      -8.995  -6.416 -13.194  1.00  9.450          O  
ATOM   1861  OD2 ASP A 119      -8.861  -6.931 -11.089  1.00  9.450          O  
ATOM   1862  H   ASP A 119     -10.618  -9.687 -11.640  1.00  7.380          H  
ATOM   1863  HA  ASP A 119      -9.729  -8.858 -14.329  1.00  8.390          H  
ATOM   1864 1HB  ASP A 119      -8.198  -9.234 -11.722  1.00 11.340          H  
ATOM   1865 2HB  ASP A 119      -7.520  -8.649 -13.236  1.00 11.340          H  
ATOM   1866  N   LEU A 120      -9.190 -11.793 -12.921  1.00  6.800          N  
ATOM   1867  CA  LEU A 120      -8.695 -13.101 -13.339  1.00  7.420          C  
ATOM   1868  C   LEU A 120      -9.713 -13.753 -14.286  1.00  8.510          C  
ATOM   1869  O   LEU A 120      -9.340 -14.548 -15.146  1.00  9.280          O  
ATOM   1870  CB  LEU A 120      -8.367 -14.026 -12.151  1.00 10.140          C  
ATOM   1871  CG  LEU A 120      -7.457 -15.325 -12.475  1.00 10.140          C  
ATOM   1872  CD1 LEU A 120      -6.100 -14.904 -13.003  1.00 10.140          C  
ATOM   1873  CD2 LEU A 120      -7.243 -16.189 -11.243  1.00 10.140          C  
ATOM   1874  H   LEU A 120      -9.538 -11.598 -11.975  1.00  8.160          H  
ATOM   1875  HA  LEU A 120      -7.791 -12.941 -13.899  1.00  8.900          H  
ATOM   1876 1HB  LEU A 120      -7.874 -13.441 -11.376  1.00 12.170          H  
ATOM   1877 2HB  LEU A 120      -9.305 -14.384 -11.772  1.00 12.170          H  
ATOM   1878  HG  LEU A 120      -7.935 -15.906 -13.224  1.00 12.170          H  
ATOM   1879 1HD1 LEU A 120      -5.515 -15.799 -13.208  1.00 12.170          H  
ATOM   1880 2HD1 LEU A 120      -6.192 -14.333 -13.910  1.00 12.170          H  
ATOM   1881 3HD1 LEU A 120      -5.613 -14.317 -12.242  1.00 12.170          H  
ATOM   1882 1HD2 LEU A 120      -6.637 -17.035 -11.527  1.00 12.170          H  
ATOM   1883 2HD2 LEU A 120      -6.738 -15.661 -10.494  1.00 12.170          H  
ATOM   1884 3HD2 LEU A 120      -8.173 -16.530 -10.854  1.00 12.170          H  
ATOM   1885  N   VAL A 121     -10.989 -13.349 -14.200  1.00  8.750          N  
ATOM   1886  CA  VAL A 121     -12.078 -13.862 -15.042  1.00  9.890          C  
ATOM   1887  C   VAL A 121     -11.870 -13.525 -16.508  1.00 10.920          C  
ATOM   1888  O   VAL A 121     -12.614 -14.002 -17.356  1.00 11.680          O  
ATOM   1889  CB  VAL A 121     -13.459 -13.360 -14.568  1.00 13.390          C  
ATOM   1890  CG1 VAL A 121     -13.648 -11.915 -14.962  1.00 13.390          C  
ATOM   1891  CG2 VAL A 121     -14.580 -14.258 -15.098  1.00 13.390          C  
ATOM   1892  H   VAL A 121     -11.261 -12.704 -13.451  1.00 10.500          H  
ATOM   1893  HA  VAL A 121     -12.092 -14.943 -14.978  1.00 11.870          H  
ATOM   1894  HB  VAL A 121     -13.480 -13.407 -13.491  1.00 16.070          H  
ATOM   1895 1HG1 VAL A 121     -14.598 -11.551 -14.578  1.00 16.070          H  
ATOM   1896 2HG1 VAL A 121     -12.851 -11.354 -14.548  1.00 16.070          H  
ATOM   1897 3HG1 VAL A 121     -13.640 -11.804 -16.044  1.00 16.070          H  
ATOM   1898 1HG2 VAL A 121     -15.532 -13.900 -14.712  1.00 16.070          H  
ATOM   1899 2HG2 VAL A 121     -14.621 -14.248 -16.178  1.00 16.070          H  
ATOM   1900 3HG2 VAL A 121     -14.411 -15.277 -14.756  1.00 16.070          H  
ATOM   1901  N   ARG A 122     -10.890 -12.686 -16.839  1.00 11.090          N  
ATOM   1902  CA  ARG A 122     -10.650 -12.394 -18.236  1.00 12.150          C  
ATOM   1903  C   ARG A 122     -10.014 -13.596 -18.969  1.00 12.760          C  
ATOM   1904  O   ARG A 122      -9.846 -13.552 -20.188  1.00 13.540          O  
ATOM   1905  CB  ARG A 122      -9.813 -11.141 -18.406  1.00 16.590          C  
ATOM   1906  CG  ARG A 122     -10.524  -9.823 -18.063  1.00 16.590          C  
ATOM   1907  CD  ARG A 122      -9.751  -8.625 -18.558  1.00 16.590          C  
ATOM   1908  NE  ARG A 122      -8.451  -8.446 -17.888  1.00 16.590          N  
ATOM   1909  CZ  ARG A 122      -8.228  -7.729 -16.749  1.00 16.590          C  
ATOM   1910  NH1 ARG A 122      -9.212  -7.098 -16.130  1.00 16.590          N  
ATOM   1911  NH2 ARG A 122      -6.998  -7.668 -16.268  1.00 16.590          N  
ATOM   1912  H   ARG A 122     -10.284 -12.275 -16.124  1.00 13.310          H  
ATOM   1913  HA  ARG A 122     -11.615 -12.195 -18.703  1.00 14.580          H  
ATOM   1914 1HB  ARG A 122      -9.015 -11.195 -17.715  1.00 19.900          H  
ATOM   1915 2HB  ARG A 122      -9.393 -11.086 -19.411  1.00 19.900          H  
ATOM   1916 1HG  ARG A 122     -11.512  -9.811 -18.521  1.00 19.900          H  
ATOM   1917 2HG  ARG A 122     -10.627  -9.746 -16.975  1.00 19.900          H  
ATOM   1918 1HD  ARG A 122      -9.558  -8.753 -19.625  1.00 19.900          H  
ATOM   1919 2HD  ARG A 122     -10.345  -7.726 -18.415  1.00 19.900          H  
ATOM   1920  HE  ARG A 122      -7.650  -8.899 -18.314  1.00 19.900          H  
ATOM   1921 1HH1 ARG A 122     -10.154  -7.142 -16.486  1.00 19.900          H  
ATOM   1922 2HH1 ARG A 122      -9.036  -6.583 -15.245  1.00 19.900          H  
ATOM   1923 1HH2 ARG A 122      -6.258  -8.150 -16.754  1.00 19.900          H  
ATOM   1924 2HH2 ARG A 122      -6.794  -7.128 -15.432  1.00 19.900          H  
ATOM   1925  N   ILE A 123      -9.675 -14.671 -18.229  1.00 12.570          N  
ATOM   1926  CA  ILE A 123      -9.141 -15.884 -18.835  1.00 13.280          C  
ATOM   1927  C   ILE A 123     -10.276 -16.604 -19.574  1.00 14.140          C  
ATOM   1928  O   ILE A 123     -11.316 -16.915 -18.999  1.00 14.180          O  
ATOM   1929  CB  ILE A 123      -8.596 -16.875 -17.768  1.00 18.310          C  
ATOM   1930  CG1 ILE A 123      -7.443 -16.285 -17.009  1.00 18.310          C  
ATOM   1931  CG2 ILE A 123      -8.129 -18.159 -18.448  1.00 18.310          C  
ATOM   1932  CD1 ILE A 123      -7.034 -17.094 -15.775  1.00 18.310          C  
ATOM   1933  H   ILE A 123      -9.807 -14.633 -17.216  1.00 15.080          H  
ATOM   1934  HA  ILE A 123      -8.360 -15.624 -19.542  1.00 15.940          H  
ATOM   1935  HB  ILE A 123      -9.384 -17.094 -17.057  1.00 21.970          H  
ATOM   1936 1HG1 ILE A 123      -6.601 -16.218 -17.673  1.00 21.970          H  
ATOM   1937 2HG1 ILE A 123      -7.709 -15.297 -16.697  1.00 21.970          H  
ATOM   1938 1HG2 ILE A 123      -7.761 -18.880 -17.743  1.00 21.970          H  
ATOM   1939 2HG2 ILE A 123      -8.949 -18.602 -18.977  1.00 21.970          H  
ATOM   1940 3HG2 ILE A 123      -7.330 -17.918 -19.143  1.00 21.970          H  
ATOM   1941 1HD1 ILE A 123      -6.213 -16.601 -15.292  1.00 21.970          H  
ATOM   1942 2HD1 ILE A 123      -7.877 -17.163 -15.092  1.00 21.970          H  
ATOM   1943 3HD1 ILE A 123      -6.716 -18.084 -16.047  1.00 21.970          H  
ATOM   1944  N   ASP A 124     -10.046 -16.919 -20.846  1.00 14.960          N  
ATOM   1945  CA  ASP A 124     -11.034 -17.620 -21.684  1.00 15.860          C  
ATOM   1946  C   ASP A 124     -11.447 -18.969 -21.073  1.00 16.120          C  
ATOM   1947  O   ASP A 124     -10.614 -19.698 -20.535  1.00 16.470          O  
ATOM   1948  CB  ASP A 124     -10.494 -17.839 -23.109  1.00 21.840          C  
ATOM   1949  CG  ASP A 124     -11.506 -18.423 -24.096  1.00 21.840          C  
ATOM   1950  OD1 ASP A 124     -12.075 -17.685 -24.864  1.00 21.840          O  
ATOM   1951  OD2 ASP A 124     -11.720 -19.625 -24.040  1.00 21.840          O  
ATOM   1952  H   ASP A 124      -9.145 -16.628 -21.236  1.00 17.950          H  
ATOM   1953  HA  ASP A 124     -11.928 -16.996 -21.749  1.00 19.030          H  
ATOM   1954 1HB  ASP A 124     -10.153 -16.902 -23.505  1.00 26.210          H  
ATOM   1955 2HB  ASP A 124      -9.657 -18.487 -23.079  1.00 26.210          H  
ATOM   1956  N   GLU A 125     -12.730 -19.316 -21.190  1.00 16.140          N  
ATOM   1957  CA  GLU A 125     -13.302 -20.555 -20.647  1.00 16.530          C  
ATOM   1958  C   GLU A 125     -12.634 -21.852 -21.118  1.00 16.850          C  
ATOM   1959  O   GLU A 125     -12.795 -22.895 -20.482  1.00 16.460          O  
ATOM   1960  CB  GLU A 125     -14.801 -20.617 -20.959  1.00 22.990          C  
ATOM   1961  CG  GLU A 125     -15.651 -19.559 -20.220  1.00 22.990          C  
ATOM   1962  CD  GLU A 125     -15.671 -18.212 -20.896  1.00 22.990          C  
ATOM   1963  OE1 GLU A 125     -15.040 -18.078 -21.919  1.00 22.990          O  
ATOM   1964  OE2 GLU A 125     -16.316 -17.325 -20.399  1.00 22.990          O  
ATOM   1965  H   GLU A 125     -13.374 -18.674 -21.667  1.00 19.370          H  
ATOM   1966  HA  GLU A 125     -13.197 -20.524 -19.568  1.00 19.840          H  
ATOM   1967 1HB  GLU A 125     -14.950 -20.491 -22.033  1.00 27.580          H  
ATOM   1968 2HB  GLU A 125     -15.183 -21.601 -20.691  1.00 27.580          H  
ATOM   1969 1HG  GLU A 125     -16.672 -19.927 -20.138  1.00 27.580          H  
ATOM   1970 2HG  GLU A 125     -15.254 -19.443 -19.210  1.00 27.580          H  
ATOM   1971  N   ASN A 126     -11.893 -21.812 -22.225  1.00 17.680          N  
ATOM   1972  CA  ASN A 126     -11.248 -23.007 -22.741  1.00 18.180          C  
ATOM   1973  C   ASN A 126      -9.803 -23.137 -22.245  1.00 18.020          C  
ATOM   1974  O   ASN A 126      -9.056 -24.008 -22.702  1.00 18.210          O  
ATOM   1975  CB  ASN A 126     -11.274 -22.957 -24.250  1.00 25.250          C  
ATOM   1976  CG  ASN A 126     -12.663 -23.065 -24.802  1.00 25.250          C  
ATOM   1977  OD1 ASN A 126     -13.240 -24.158 -24.920  1.00 25.250          O  
ATOM   1978  ND2 ASN A 126     -13.230 -21.925 -25.127  1.00 25.250          N  
ATOM   1979  H   ASN A 126     -11.786 -20.922 -22.738  1.00 21.220          H  
ATOM   1980  HA  ASN A 126     -11.799 -23.880 -22.394  1.00 21.820          H  
ATOM   1981 1HB  ASN A 126     -10.837 -22.011 -24.582  1.00 30.300          H  
ATOM   1982 2HB  ASN A 126     -10.665 -23.762 -24.656  1.00 30.300          H  
ATOM   1983 1HD2 ASN A 126     -14.158 -21.907 -25.492  1.00 30.300          H  
ATOM   1984 2HD2 ASN A 126     -12.724 -21.044 -24.971  1.00 30.300          H  
ATOM   1985  N   LEU A 127      -9.409 -22.284 -21.304  1.00 17.780          N  
ATOM   1986  CA  LEU A 127      -8.068 -22.312 -20.749  1.00 17.730          C  
ATOM   1987  C   LEU A 127      -8.066 -22.906 -19.349  1.00 16.730          C  
ATOM   1988  O   LEU A 127      -8.977 -22.697 -18.543  1.00 16.440          O  
ATOM   1989  CB  LEU A 127      -7.524 -20.897 -20.754  1.00 24.840          C  
ATOM   1990  CG  LEU A 127      -7.469 -20.219 -22.143  1.00 24.840          C  
ATOM   1991  CD1 LEU A 127      -7.111 -18.754 -21.969  1.00 24.840          C  
ATOM   1992  CD2 LEU A 127      -6.451 -20.917 -23.043  1.00 24.840          C  
ATOM   1993  H   LEU A 127     -10.058 -21.566 -20.968  1.00 21.340          H  
ATOM   1994  HA  LEU A 127      -7.446 -22.951 -21.367  1.00 21.280          H  
ATOM   1995 1HB  LEU A 127      -8.169 -20.315 -20.143  1.00 29.810          H  
ATOM   1996 2HB  LEU A 127      -6.532 -20.895 -20.314  1.00 29.810          H  
ATOM   1997  HG  LEU A 127      -8.449 -20.283 -22.602  1.00 29.810          H  
ATOM   1998 1HD1 LEU A 127      -7.114 -18.274 -22.907  1.00 29.810          H  
ATOM   1999 2HD1 LEU A 127      -7.847 -18.295 -21.352  1.00 29.810          H  
ATOM   2000 3HD1 LEU A 127      -6.171 -18.621 -21.518  1.00 29.810          H  
ATOM   2001 1HD2 LEU A 127      -6.436 -20.437 -24.015  1.00 29.810          H  
ATOM   2002 2HD2 LEU A 127      -5.469 -20.868 -22.598  1.00 29.810          H  
ATOM   2003 3HD2 LEU A 127      -6.723 -21.957 -23.185  1.00 29.810          H  
ATOM   2004  N   TYR A 128      -7.000 -23.619 -19.028  1.00 16.300          N  
ATOM   2005  CA  TYR A 128      -6.882 -24.296 -17.743  1.00 15.450          C  
ATOM   2006  C   TYR A 128      -7.072 -23.407 -16.516  1.00 14.880          C  
ATOM   2007  O   TYR A 128      -7.861 -23.741 -15.620  1.00 14.390          O  
ATOM   2008  CB  TYR A 128      -5.542 -25.020 -17.638  1.00 21.970          C  
ATOM   2009  CG  TYR A 128      -5.376 -25.739 -16.321  1.00 21.970          C  
ATOM   2010  CD1 TYR A 128      -5.995 -26.961 -16.123  1.00 21.970          C  
ATOM   2011  CD2 TYR A 128      -4.621 -25.186 -15.321  1.00 21.970          C  
ATOM   2012  CE1 TYR A 128      -5.854 -27.613 -14.920  1.00 21.970          C  
ATOM   2013  CE2 TYR A 128      -4.477 -25.830 -14.119  1.00 21.970          C  
ATOM   2014  CZ  TYR A 128      -5.090 -27.041 -13.915  1.00 21.970          C  
ATOM   2015  OH  TYR A 128      -4.950 -27.692 -12.711  1.00 21.970          O  
ATOM   2016  H   TYR A 128      -6.264 -23.732 -19.713  1.00 19.560          H  
ATOM   2017  HA  TYR A 128      -7.667 -25.051 -17.706  1.00 18.540          H  
ATOM   2018 1HB  TYR A 128      -5.447 -25.747 -18.444  1.00 26.360          H  
ATOM   2019 2HB  TYR A 128      -4.728 -24.299 -17.739  1.00 26.360          H  
ATOM   2020  HD1 TYR A 128      -6.596 -27.404 -16.915  1.00 26.360          H  
ATOM   2021  HD2 TYR A 128      -4.145 -24.240 -15.484  1.00 26.360          H  
ATOM   2022  HE1 TYR A 128      -6.341 -28.573 -14.760  1.00 26.360          H  
ATOM   2023  HE2 TYR A 128      -3.878 -25.382 -13.329  1.00 26.360          H  
ATOM   2024  HH  TYR A 128      -4.398 -27.169 -12.125  1.00 26.360          H  
ATOM   2025  N   PHE A 129      -6.406 -22.251 -16.461  1.00 15.110          N  
ATOM   2026  CA  PHE A 129      -6.472 -21.500 -15.217  1.00 14.740          C  
ATOM   2027  C   PHE A 129      -7.737 -20.655 -15.040  1.00 14.730          C  
ATOM   2028  O   PHE A 129      -7.877 -19.943 -14.034  1.00 14.210          O  
ATOM   2029  CB  PHE A 129      -5.215 -20.657 -15.063  1.00 20.780          C  
ATOM   2030  CG  PHE A 129      -3.963 -21.488 -14.793  1.00 20.780          C  
ATOM   2031  CD1 PHE A 129      -3.015 -21.727 -15.788  1.00 20.780          C  
ATOM   2032  CD2 PHE A 129      -3.735 -22.027 -13.545  1.00 20.780          C  
ATOM   2033  CE1 PHE A 129      -1.881 -22.472 -15.522  1.00 20.780          C  
ATOM   2034  CE2 PHE A 129      -2.611 -22.759 -13.272  1.00 20.780          C  
ATOM   2035  CZ  PHE A 129      -1.679 -22.985 -14.257  1.00 20.780          C  
ATOM   2036  H   PHE A 129      -5.794 -21.919 -17.230  1.00 18.130          H  
ATOM   2037  HA  PHE A 129      -6.455 -22.229 -14.407  1.00 17.690          H  
ATOM   2038 1HB  PHE A 129      -5.052 -20.091 -15.976  1.00 24.940          H  
ATOM   2039 2HB  PHE A 129      -5.341 -19.945 -14.263  1.00 24.940          H  
ATOM   2040  HD1 PHE A 129      -3.166 -21.317 -16.785  1.00 24.940          H  
ATOM   2041  HD2 PHE A 129      -4.455 -21.868 -12.767  1.00 24.940          H  
ATOM   2042  HE1 PHE A 129      -1.149 -22.646 -16.313  1.00 24.940          H  
ATOM   2043  HE2 PHE A 129      -2.451 -23.161 -12.265  1.00 24.940          H  
ATOM   2044  HZ  PHE A 129      -0.786 -23.569 -14.032  1.00 24.940          H  
ATOM   2045  N   GLN A 130      -8.710 -20.796 -15.951  1.00 15.430          N  
ATOM   2046  CA  GLN A 130      -9.965 -20.079 -15.808  1.00 15.600          C  
ATOM   2047  C   GLN A 130     -10.638 -20.540 -14.526  1.00 15.050          C  
ATOM   2048  O   GLN A 130     -11.387 -19.780 -13.909  1.00 14.850          O  
ATOM   2049  CB  GLN A 130     -10.888 -20.273 -17.003  1.00 21.770          C  
ATOM   2050  CG  GLN A 130     -12.102 -19.331 -17.012  1.00 21.770          C  
ATOM   2051  CD  GLN A 130     -13.327 -19.847 -16.265  1.00 21.770          C  
ATOM   2052  OE1 GLN A 130     -13.549 -21.055 -16.127  1.00 21.770          O  
ATOM   2053  NE2 GLN A 130     -14.143 -18.913 -15.795  1.00 21.770          N  
ATOM   2054  H   GLN A 130      -8.589 -21.417 -16.762  1.00 18.520          H  
ATOM   2055  HA  GLN A 130      -9.751 -19.017 -15.713  1.00 18.720          H  
ATOM   2056 1HB  GLN A 130     -10.336 -20.123 -17.924  1.00 26.130          H  
ATOM   2057 2HB  GLN A 130     -11.247 -21.301 -17.022  1.00 26.130          H  
ATOM   2058 1HG  GLN A 130     -11.798 -18.396 -16.538  1.00 26.130          H  
ATOM   2059 2HG  GLN A 130     -12.379 -19.123 -18.036  1.00 26.130          H  
ATOM   2060 1HE2 GLN A 130     -14.982 -19.165 -15.310  1.00 26.130          H  
ATOM   2061 2HE2 GLN A 130     -13.909 -17.953 -15.944  1.00 26.130          H  
ATOM   2062  N   LYS A 131     -10.394 -21.797 -14.127  1.00 14.910          N  
ATOM   2063  CA  LYS A 131     -10.997 -22.306 -12.912  1.00 14.580          C  
ATOM   2064  C   LYS A 131     -10.585 -21.475 -11.694  1.00 13.630          C  
ATOM   2065  O   LYS A 131     -11.372 -21.331 -10.746  1.00 13.460          O  
ATOM   2066  CB  LYS A 131     -10.632 -23.773 -12.705  1.00 20.540          C  
ATOM   2067  CG  LYS A 131     -11.307 -24.722 -13.691  1.00 20.540          C  
ATOM   2068  CD  LYS A 131     -10.908 -26.176 -13.439  1.00 20.540          C  
ATOM   2069  CE  LYS A 131     -11.593 -27.122 -14.426  1.00 20.540          C  
ATOM   2070  NZ  LYS A 131     -11.200 -28.544 -14.205  1.00 20.540          N  
ATOM   2071  H   LYS A 131      -9.768 -22.407 -14.671  1.00 17.890          H  
ATOM   2072  HA  LYS A 131     -12.080 -22.233 -13.016  1.00 17.500          H  
ATOM   2073 1HB  LYS A 131      -9.551 -23.893 -12.811  1.00 24.650          H  
ATOM   2074 2HB  LYS A 131     -10.901 -24.079 -11.695  1.00 24.650          H  
ATOM   2075 1HG  LYS A 131     -12.388 -24.621 -13.601  1.00 24.650          H  
ATOM   2076 2HG  LYS A 131     -11.019 -24.444 -14.707  1.00 24.650          H  
ATOM   2077 1HD  LYS A 131      -9.824 -26.278 -13.544  1.00 24.650          H  
ATOM   2078 2HD  LYS A 131     -11.186 -26.460 -12.424  1.00 24.650          H  
ATOM   2079 1HE  LYS A 131     -12.673 -27.033 -14.313  1.00 24.650          H  
ATOM   2080 2HE  LYS A 131     -11.319 -26.834 -15.441  1.00 24.650          H  
ATOM   2081 1HZ  LYS A 131     -11.673 -29.133 -14.877  1.00 24.650          H  
ATOM   2082 2HZ  LYS A 131     -10.201 -28.641 -14.320  1.00 24.650          H  
ATOM   2083 3HZ  LYS A 131     -11.460 -28.826 -13.271  1.00 24.650          H  
ATOM   2084  N   LEU A 132      -9.351 -20.937 -11.686  1.00 13.160          N  
ATOM   2085  CA  LEU A 132      -8.931 -20.169 -10.538  1.00 12.400          C  
ATOM   2086  C   LEU A 132      -9.805 -18.954 -10.462  1.00 12.350          C  
ATOM   2087  O   LEU A 132     -10.280 -18.578  -9.396  1.00 12.000          O  
ATOM   2088  CB  LEU A 132      -7.500 -19.656 -10.709  1.00 17.660          C  
ATOM   2089  CG  LEU A 132      -6.360 -20.640 -10.738  1.00 17.660          C  
ATOM   2090  CD1 LEU A 132      -5.063 -19.852 -11.063  1.00 17.660          C  
ATOM   2091  CD2 LEU A 132      -6.258 -21.340  -9.430  1.00 17.660          C  
ATOM   2092  H   LEU A 132      -8.719 -21.015 -12.481  1.00 15.790          H  
ATOM   2093  HA  LEU A 132      -9.059 -20.755  -9.633  1.00 14.880          H  
ATOM   2094 1HB  LEU A 132      -7.465 -19.132 -11.655  1.00 21.200          H  
ATOM   2095 2HB  LEU A 132      -7.300 -18.941  -9.913  1.00 21.200          H  
ATOM   2096  HG  LEU A 132      -6.523 -21.374 -11.528  1.00 21.200          H  
ATOM   2097 1HD1 LEU A 132      -4.210 -20.525 -11.085  1.00 21.200          H  
ATOM   2098 2HD1 LEU A 132      -5.161 -19.355 -12.023  1.00 21.200          H  
ATOM   2099 3HD1 LEU A 132      -4.887 -19.118 -10.310  1.00 21.200          H  
ATOM   2100 1HD2 LEU A 132      -5.421 -22.039  -9.462  1.00 21.200          H  
ATOM   2101 2HD2 LEU A 132      -6.087 -20.604  -8.659  1.00 21.200          H  
ATOM   2102 3HD2 LEU A 132      -7.164 -21.889  -9.216  1.00 21.200          H  
ATOM   2103  N   ALA A 133     -10.048 -18.355 -11.627  1.00 12.900          N  
ATOM   2104  CA  ALA A 133     -10.866 -17.154 -11.683  1.00 13.090          C  
ATOM   2105  C   ALA A 133     -12.264 -17.395 -11.185  1.00 13.210          C  
ATOM   2106  O   ALA A 133     -12.824 -16.599 -10.430  1.00 13.100          O  
ATOM   2107  CB  ALA A 133     -10.974 -16.658 -13.090  1.00 18.250          C  
ATOM   2108  H   ALA A 133      -9.583 -18.732 -12.464  1.00 15.480          H  
ATOM   2109  HA  ALA A 133     -10.406 -16.401 -11.055  1.00 15.710          H  
ATOM   2110 1HB  ALA A 133     -11.566 -15.772 -13.044  1.00 21.900          H  
ATOM   2111 2HB  ALA A 133     -10.013 -16.449 -13.492  1.00 21.900          H  
ATOM   2112 3HB  ALA A 133     -11.459 -17.391 -13.715  1.00 21.900          H  
ATOM   2113  N   ALA A 134     -12.812 -18.540 -11.565  1.00 13.590          N  
ATOM   2114  CA  ALA A 134     -14.170 -18.903 -11.205  1.00 13.910          C  
ATOM   2115  C   ALA A 134     -14.361 -18.934  -9.692  1.00 13.340          C  
ATOM   2116  O   ALA A 134     -15.421 -18.573  -9.180  1.00 13.600          O  
ATOM   2117  CB  ALA A 134     -14.507 -20.255 -11.806  1.00 19.350          C  
ATOM   2118  H   ALA A 134     -12.276 -19.138 -12.207  1.00 16.310          H  
ATOM   2119  HA  ALA A 134     -14.839 -18.148 -11.615  1.00 16.690          H  
ATOM   2120 1HB  ALA A 134     -15.534 -20.516 -11.565  1.00 23.220          H  
ATOM   2121 2HB  ALA A 134     -14.380 -20.211 -12.891  1.00 23.220          H  
ATOM   2122 3HB  ALA A 134     -13.836 -21.006 -11.398  1.00 23.220          H  
ATOM   2123  N   ALA A 135     -13.326 -19.361  -8.978  1.00 12.710          N  
ATOM   2124  CA  ALA A 135     -13.349 -19.475  -7.527  1.00 12.260          C  
ATOM   2125  C   ALA A 135     -13.059 -18.174  -6.739  1.00 11.810          C  
ATOM   2126  O   ALA A 135     -13.081 -18.204  -5.504  1.00 11.690          O  
ATOM   2127  CB  ALA A 135     -12.338 -20.510  -7.137  1.00 17.340          C  
ATOM   2128  H   ALA A 135     -12.487 -19.685  -9.480  1.00 15.250          H  
ATOM   2129  HA  ALA A 135     -14.343 -19.812  -7.242  1.00 14.710          H  
ATOM   2130 1HB  ALA A 135     -12.345 -20.665  -6.062  1.00 20.810          H  
ATOM   2131 2HB  ALA A 135     -12.553 -21.446  -7.649  1.00 20.810          H  
ATOM   2132 3HB  ALA A 135     -11.401 -20.125  -7.459  1.00 20.810          H  
ATOM   2133  N   LEU A 136     -12.739 -17.068  -7.414  1.00 11.760          N  
ATOM   2134  CA  LEU A 136     -12.418 -15.800  -6.736  1.00 11.580          C  
ATOM   2135  C   LEU A 136     -13.635 -14.947  -6.412  1.00 12.150          C  
ATOM   2136  O   LEU A 136     -14.677 -15.052  -7.061  1.00 12.360          O  
ATOM   2137  CB  LEU A 136     -11.463 -14.937  -7.566  1.00 16.280          C  
ATOM   2138  CG  LEU A 136     -10.038 -15.437  -7.844  1.00 16.280          C  
ATOM   2139  CD1 LEU A 136      -9.404 -14.473  -8.794  1.00 16.280          C  
ATOM   2140  CD2 LEU A 136      -9.197 -15.487  -6.553  1.00 16.280          C  
ATOM   2141  H   LEU A 136     -12.752 -17.084  -8.441  1.00 14.110          H  
ATOM   2142  HA  LEU A 136     -11.937 -16.037  -5.789  1.00 13.900          H  
ATOM   2143 1HB  LEU A 136     -11.927 -14.832  -8.541  1.00 19.540          H  
ATOM   2144 2HB  LEU A 136     -11.407 -13.954  -7.111  1.00 19.540          H  
ATOM   2145  HG  LEU A 136     -10.079 -16.420  -8.296  1.00 19.540          H  
ATOM   2146 1HD1 LEU A 136      -8.406 -14.800  -9.019  1.00 19.540          H  
ATOM   2147 2HD1 LEU A 136      -9.993 -14.444  -9.691  1.00 19.540          H  
ATOM   2148 3HD1 LEU A 136      -9.371 -13.490  -8.355  1.00 19.540          H  
ATOM   2149 1HD2 LEU A 136      -8.195 -15.824  -6.789  1.00 19.540          H  
ATOM   2150 2HD2 LEU A 136      -9.136 -14.511  -6.110  1.00 19.540          H  
ATOM   2151 3HD2 LEU A 136      -9.643 -16.165  -5.837  1.00 19.540          H  
ATOM   2152  N   GLU A 137     -13.477 -14.071  -5.418  1.00 12.580          N  
ATOM   2153  CA  GLU A 137     -14.522 -13.113  -5.039  1.00 13.300          C  
ATOM   2154  C   GLU A 137     -14.426 -11.791  -5.819  1.00 13.520          C  
ATOM   2155  O   GLU A 137     -15.420 -11.082  -5.973  1.00 13.750          O  
ATOM   2156  OXT GLU A 137     -13.360 -11.449  -6.337  1.00 19.950          O  
ATOM   2157  CB  GLU A 137     -14.446 -12.817  -3.543  1.00 17.520          C  
ATOM   2158  CG  GLU A 137     -14.786 -13.982  -2.613  1.00 17.520          C  
ATOM   2159  CD  GLU A 137     -16.270 -14.315  -2.565  1.00 17.520          C  
ATOM   2160  OE1 GLU A 137     -17.042 -13.534  -3.056  1.00 17.520          O  
ATOM   2161  OE2 GLU A 137     -16.632 -15.331  -2.010  1.00 17.520          O  
ATOM   2162  H   GLU A 137     -12.587 -14.070  -4.907  1.00 15.100          H  
ATOM   2163  HA  GLU A 137     -15.493 -13.565  -5.252  1.00 15.960          H  
ATOM   2164 1HB  GLU A 137     -13.447 -12.513  -3.320  1.00 21.030          H  
ATOM   2165 2HB  GLU A 137     -15.101 -11.983  -3.300  1.00 21.030          H  
ATOM   2166 1HG  GLU A 137     -14.260 -14.850  -2.980  1.00 21.030          H  
ATOM   2167 2HG  GLU A 137     -14.419 -13.762  -1.615  1.00 21.030          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 -671.846 88.9642 483.009 -46.5707 15.0884 32.7635 230.953 -267.611 -0.94722 -6.51439 -183.823 -29.1112 -49.2912 -26.4718 -22.1322 -13.5311 0 3.9732 7.0964 81.634 100.686 -42.6528 11.1327 -43.5783 -10.5889 95.6979 -263.671
VAL:NtermProteinFull_1 -2.47597 0.27775 1.52796 -0.32296 0.18187 0.06875 1.02367 -0.87061 -0 -0 -1.61174 1.56324 0 0 0 0 0 0.0885 0.00068 0.17656 0 0 0 1.9342 0 0.16936 1.73126
GLN_2 -4.03303 0.33842 3.92769 -0.5897 0.10126 0.376 2.71442 -1.84284 -0 -0 -2.91886 -0.88198 0 0 -1.19212 0 0 0.01662 0.06351 0 4.59806 -0.07058 0 -0.18838 -0.00889 0.6848 1.09441
ASN_3 -3.12259 0.54664 2.75758 -0.17764 0.02952 0.24372 1.31171 -1.31311 -0.01313 -0.14063 -1.26164 -0.21867 0 0 -1.19212 0 0 0.06872 0.01395 0 1.85071 0.21947 0 -0.93687 0.11112 1.30846 0.08518
PRO_4 -4.44038 0.82942 2.22152 -0.21776 0.01623 0.15959 0.3238 -0.89769 -0 -0 -1.41233 -0.12266 0 0 0 0 0 0.02401 0.08539 0.32719 0 -0.7399 0 -2.4119 -0.01512 1.11014 -5.16044
LYS_5 -4.71249 1.06318 7.00149 -0.61832 0.21292 0.60371 3.06074 -2.70918 -0.01667 -0.11668 -5.7486 0.68325 0 0 -0.88379 -0.17431 0 0.04544 0.16554 2.41265 0 -0.05746 0 -1.5107 -0.20263 1.16714 -0.33479
PRO_6 -3.13631 0.86578 1.85035 -0.06905 0 0.04382 0.78318 -0.91341 -0 -0 0.26176 0.60419 0 0 0 0 0 -0.05652 0.03772 0.17547 0 -0.44491 0 -2.4119 0.04245 1.02082 -1.34655
ARG_7 -6.04498 0.47874 4.43005 -1.62123 0.52165 1.8064 1.39193 -2.06985 -0 -0 -0.75523 -1.24659 0 0 0 0 0 -0.01563 0.13715 3.19527 0 -0.17832 0 -1.2888 0.22419 0.52164 -0.51362
ARG_8 -7.80833 0.44369 8.12351 -0.61165 0.07125 0.36888 2.7521 -3.2195 -0.00194 -0.02811 -3.18373 0.7184 0 0 -1.13679 0 0 0.00199 0.44935 2.57193 0 -0.10306 0 -1.2888 -0.07726 0.67135 -1.28671
ARG_9 -3.26958 0.17903 4.90788 -0.74098 0.10122 0.48198 2.14269 -1.89053 -0 -0 -4.02146 0.61082 0 0 0 -1.39531 0 0.08677 0.23793 2.58419 0 -0.05983 0 -1.2888 -0.41124 0.71534 -1.02987
ASP_10 -2.26452 0.08891 3.9016 -0.12785 0.03147 0.39097 1.79394 -1.5212 -0.00011 -0.00289 -2.67882 -0.66928 0 0 0 -0.85764 0 -0.02085 0.00638 0 3.77952 -0.59936 0 -2.3716 -0.13913 0.57526 -0.68519
ASP_11 -2.31926 0.15073 4.17476 -0.12069 0.02506 0.37578 1.98424 -1.61066 -0 -0 -3.86032 -0.19683 0 0 0 -1.39531 0 -0.06074 0.00781 0 2.30751 -0.35252 0 -2.3716 -0.33625 0.32247 -3.27582
GLY_12 -1.05435 0.08292 1.58481 -0.00158 0 0 0.60798 -0.76607 -0.00351 -0.05208 -0.209 -0.36498 0 0 0 0 0 -0.08658 0 0 0 -1.52203 0 0.83697 -0.11344 0.15544 -0.9055
ASP_13 -3.37087 0.43602 5.2257 -0.1898 0.10998 0.59767 2.33346 -2.22366 -0.02849 -0.22887 -2.82662 -1.70861 0 0 -0.60728 0 0 -0.08728 0.00919 0 2.87559 -0.42278 0 -2.3716 0.19528 0.20497 -2.078
ALA_14 -4.22138 0.40144 3.07132 -0.02458 4e-05 0 1.28402 -1.98008 -0.01905 -0.13747 0.09498 -0.39009 0 0 0 0 0 -0.11561 0 0 0 -0.25983 0 1.8394 -0.39926 0.2815 -0.57466
TRP_15 -4.13734 0.44964 4.30719 -1.44923 0.15419 0.70707 1.25344 -2.02684 -0 -0 -2.2816 -0.20823 0 0 -0.60728 0 0 0.09262 0.00143 0 1.98044 -0.00261 0 1.6906 -0.43033 0.31872 -0.18813
HIS_16 -4.6514 0.26853 4.57154 -0.41517 0.00836 0.4371 2.15241 -2.2202 -0.01704 -0.13526 -2.33505 -0.41497 0 0 -1.13679 0 0 -0.02025 0.00697 0 2.82647 -0.05862 0 -0.45461 -0.39802 0.34891 -1.63709
LYS_17 -1.8902 0.38531 1.9679 -0.30472 0.03272 0.13499 0.59003 -0.83535 -0 -0 0.03265 0.18433 0 0 0 0 0 0.34384 0.0011 2.008 0 -0.0405 0 -1.5107 -0.53917 0.79636 1.3566
PRO_18 -4.11637 0.87632 2.64347 -0.12702 0.00019 0.09387 0.73849 -0.90855 -0 -0 0.31356 0.22299 0 0 0 0 0 -0.03674 0.01585 0.20535 0 -1.13852 0 -2.4119 -0.52652 1.35076 -2.80477
PRO_19 -3.14993 0.43837 1.59906 -0.18682 0.00151 0.13109 0.74337 -0.62131 -0 -0 -0.13844 0.10096 0 0 0 0 0 0.01314 0.00312 0.5408 0 -1.025 0 -2.4119 -0.47756 0.76344 -3.6761
LYS_20 -3.39776 0.60362 2.82349 -0.37898 0.03551 0.2069 1.76514 -1.4589 -0 -0 -1.25703 -0.00499 0 0 0 0 0 0.08146 0.05451 1.76925 0 0.10329 0 -1.5107 -0.19993 0.99597 0.23084
PRO_21 -4.11768 0.73303 1.89733 -0.09133 0.00063 0.05724 0.69606 -0.86686 -0 -0 0.80653 0.69326 0 0 0 0 0 -0.12336 0.01384 0.59284 0 -0.47869 0 -2.4119 -0.19266 1.0447 -1.74703
ALA_22 -2.44445 0.34253 1.4626 -0.02339 0 0 0.7256 -0.97268 -0 -0 0.38497 -0.37227 0 0 0 0 0 -0.06776 0 0 0 -0.37825 0 1.8394 -0.45552 0.21714 0.25792
THR_23 -2.0457 0.22853 2.13538 -0.11173 0.06995 0.0627 0.92107 -1.18519 -0 -0 -0.3207 -1.19631 0 0 0 0 0 0.00708 0.00298 0.17889 0 -0.68239 2.26601 -1.0874 -0.25783 0.17892 -0.83576
ALA_24 -3.54116 0.31943 2.43392 -0.02437 0 0 1.36364 -1.73648 -0 -0 0.27581 -0.19574 0 0 0 0 0 0.03736 0 0 0 -0.11769 0 1.8394 -0.46982 0.17821 0.36252
GLN_25 -2.8829 0.28825 2.6165 -0.25479 0.03613 0.18396 1.72419 -1.36329 -0 -0 -1.63414 -0.47534 0 0 0 0 0 0.06116 0.02616 0 2.66342 -0.11023 0 -0.18838 -0.55999 0.20229 0.33301
SER_26 -3.31207 0.26857 2.75603 -0.03417 0 0.0769 0.8589 -1.44257 -0 -0 -0.60981 -0.33421 0 0 0 0 0 0.00894 0.01245 0.81169 0 0.07191 0.62756 -0.77834 -0.06422 0.24289 -0.83954
GLN_27 -5.39412 0.71565 4.13309 -0.28105 0.04612 0.23133 1.36918 -1.77688 -0.01667 -0.11668 -1.11268 -0.34593 0 0 0 0 0 0.31711 3e-05 0 3.23219 0.02428 0 -0.18838 -0.23835 0.97238 1.57062
PRO_28 -5.13608 0.8614 2.79371 -0.18015 0.00443 0.1277 0.69913 -0.97751 -0 -0 -0.19787 0.03387 0 0 0 0 0 -0.01453 0.01116 1.05978 0 -0.74504 0 -2.4119 -0.61152 1.29752 -3.3859
ASP_29 -6.02773 0.77698 7.87909 -0.10932 0.0021 0.31954 3.17642 -3.09189 -0.01507 -0.16874 -6.7122 -0.27545 0 0 -0.88379 -0.17431 0 -0.01474 0.15354 0 2.3424 0.18655 0 -2.3716 -0.36053 0.85469 -4.51405
GLN_30 -5.32914 0.72078 5.37511 -0.34663 0.04618 0.19659 3.05551 -2.53497 -0.01207 -0.05768 -3.65501 -0.0392 0 0 -0.65226 0 0 -0.0903 0.0167 0 3.20788 0.12714 0 -0.18838 -0.2807 0.73174 0.2913
LYS_31 -3.32732 0.5015 2.77357 -0.52575 0.19885 0.38545 0.77846 -1.09361 -0.01207 -0.05768 -0.36849 -0.13132 0 0 0 0 0 -0.01606 0.04322 3.68928 0 0.02483 0 -1.5107 -0.46414 1.15511 2.04313
PRO_32 -5.16596 1.03357 3.22626 -0.14455 0.00012 0.10324 0.82888 -1.27378 -0.00161 -0.00639 -0.05946 0.2095 0 0 0 0 0 0.27694 0.03199 0.33306 0 -1.09455 0 -2.4119 -0.4903 1.52981 -3.07512
PRO_33 -4.56719 0.54117 2.27724 -0.19573 0.00261 0.13846 0.87422 -1.08494 -0.00011 -0.00289 -1.02797 0.09203 0 0 0 0 0 0.02813 0.00642 0.40701 0 -0.95809 0 -2.4119 -0.3868 1.00384 -5.26449
ASN_34 -8.07365 0.75325 7.45586 -0.17704 0.00364 0.26402 3.83437 -3.83659 -0 -0 -4.09808 -0.73734 0 0 -0.76535 -0.93813 0 -0.04439 0.00026 0 5.04894 -0.60835 0 -0.93687 -0.15318 0.86857 -2.14007
LYS_35 -4.17276 0.23003 4.79515 -0.34696 0.04814 0.2097 2.00006 -1.90747 -0 -0 -3.06211 -0.15508 0 0 0 -0.85764 0 0.10405 0.01875 1.61504 0 0.20176 0 -1.5107 0.29966 0.71357 -1.77681
ALA_36 -4.9415 1.12775 2.62784 -0.02604 0.00113 0 2.42271 -2.1321 -0.02157 -0.1422 -2.12076 -0.26357 0 0 0 0 0 0.56899 0 0 0 0.07562 0 1.8394 -0.00499 0.97045 -0.01884
PRO_37 -2.99329 0.8072 2.70336 -0.14081 0.00075 0.10488 1.67842 -1.3422 -0 -0 -1.79997 0.16789 0 0 0 0 0 -0.03865 0.02685 0.24177 0 -1.12891 0 -2.4119 -0.70035 1.1948 -3.63017
SER_38 -3.88704 0.4529 2.46818 -0.02841 2e-05 0.04474 1.31209 -1.5551 -0.00539 -0.06199 0.10784 -0.95211 0 0 0 0 0 -0.16284 0.00366 0.22402 0 -0.1258 0.60048 -0.77834 -0.25298 0.48536 -2.11073
ALA_39 -2.80715 0.48205 2.23926 -0.02393 0 0 1.19351 -1.35698 -0 -0 0.78482 -0.39541 0 0 0 0 0 -0.03058 0 0 0 -0.38913 0 1.8394 -0.21016 0.28671 1.61241
GLY_40 -4.59871 0.57769 4.60114 -4e-05 0 0 2.62639 -2.54348 -0.01174 -0.15181 -1.22288 -0.41411 0 0 0 0 0 0.37777 0 0 0 -0.78189 0 0.83697 -0.60554 0.61754 -0.69269
SER_41 -2.79058 0.38303 2.80169 -0.03387 0.03628 0.05403 0.61932 -1.37789 -0 -0 -0.23659 -0.85383 0 0 0 0 0 -0.0151 0.01953 0.16964 0 -0.33534 0.60192 -0.77834 -0.08571 2.24027 0.41847
ARG_42 -4.76886 0.5688 3.48531 -1.04707 0.28316 0.69074 1.28465 -1.64711 -0 -0 -0.96283 0.01704 0 0 0 0 0 -0.0288 0.09752 2.4347 0 -0.18725 0 -1.2888 0.25569 2.20447 1.39136
LEU_43 -6.4082 0.88984 3.90118 -0.45246 0.24699 0.06619 1.94101 -2.31871 -0.00806 -0.09889 -1.44431 0.44047 0 0 -0.36853 0 0 0.15058 0.04873 0.2947 0 -0.02997 0 0.18072 -0.09344 1.19997 -1.86221
PRO_44 -2.80247 0.59156 2.20137 -0.13033 0.00038 0.09691 0.81104 -0.888 -0 -0 0.46888 0.19616 0 0 0 0 0 0.43365 0.024 0.11044 0 -1.18798 0 -2.4119 -0.28068 1.53499 -1.23196
PRO_45 -2.56831 0.59983 1.61566 -0.18136 0.00067 0.12507 0.51143 -0.70257 -0.01017 -0.07566 0.65185 0.07642 0 0 0 0 0 0.00559 0.0043 0.97827 0 -1.05797 0 -2.4119 -0.37777 1.33147 -1.48514
PRO_46 -5.94081 1.02429 2.37959 -0.17941 0.0004 0.12536 1.38564 -1.37236 -0.00368 -0.05292 -0.27705 0.15912 0 0 0 0 0 0.24134 0.04298 0.65188 0 -1.09013 0 -2.4119 -0.43643 0.85512 -4.89897
GLN_47 -6.57311 0.85521 4.92872 -0.69011 0.16347 0.72426 2.38742 -2.84524 -0.00539 -0.06199 -0.68635 -0.70186 0 0 -0.36853 0 0 -0.03956 0.04602 0 2.54988 0.07888 0 -0.18838 0.22788 0.84618 0.6474
VAL_48 -5.93103 0.60555 0.18352 -0.3232 0.20467 0.07798 1.2285 -1.49684 -0 -0 -1.03612 -0.46047 0 0 0 0 0 0.07288 0.00022 0.10679 0 0.17538 0 1.9342 0.5138 0.86366 -3.2805
GLY_49 -4.80177 0.58701 3.40832 -0.0008 0 0 2.25237 -2.22105 -0 -0 -2.58172 -0.28753 0 0 0 0 0 0.01429 0 0 0 -1.52201 0 0.83697 0.38905 0.63277 -3.29409
GLU_50 -7.30908 1.19165 5.58595 -0.1864 0.01723 0.17435 2.14603 -2.79114 -0.02538 -0.1726 -1.62608 0.11171 0 0 0 -0.93813 0 0.32703 0.23491 0 3.06878 0.36364 0 -2.7348 0.70023 0.88707 -0.97503
VAL_51 -5.2438 1.17805 1.97708 -0.40239 0.63392 0.10097 0.42376 -1.38963 -0 -0 0.78069 -0.45614 0 0 0 0 0 1.01154 0.02411 1.21194 0 -0.73099 0 1.9342 0.21797 1.37274 2.64402
TYR_52 -5.91744 1.06723 3.79462 -0.98118 0.1569 0.42431 1.43497 -2.18662 -0.01172 -0.08922 -1.35014 -0.47204 0 0 -0.57418 0 0 0.49039 0.04654 0 1.61881 -0.43859 0.00256 1.2797 0.96482 1.36103 0.62077
GLU_53 -3.95271 0.33361 4.51842 -0.4496 0.23004 1.40938 1.54277 -2.02865 -0.04099 -0.30883 -1.66081 -3.07953 0 0 -0.57418 0 0 -0.04709 4e-05 0 3.88023 -0.28474 0 -2.7348 0.86506 0.65323 -1.72915
GLY_54 -3.38143 0.1511 3.23813 -0.00016 0 0 1.69374 -1.77473 -0.02328 -0.15322 -1.67365 -0.34597 0 0 -0.76535 0 0 0.11123 0 0 0 0.4781 0 0.83697 0.8753 0.34124 -0.39198
VAL_55 -7.1543 1.08152 3.10671 -0.37603 0.27832 0.09138 2.51136 -2.49707 -0 -0 -2.62189 0.04799 0 0 -1.01582 0 0 -0.00459 0.11664 1.99275 0 -0.3967 0 1.9342 0.89715 1.37825 -0.63013
VAL_56 -6.57518 0.73262 2.72964 -0.37421 0.28204 0.09007 2.30878 -2.22038 -0.00647 -0.02453 -1.01069 -0.28127 0 0 0 0 0 0.12265 0.08062 0.92368 0 -0.76772 0 1.9342 -0.45434 1.73324 -0.77727
VAL_57 -5.85169 1.22971 0.16032 -0.26953 0.24872 0.05444 0.52295 -1.51342 -0.01155 -0.1259 -0.19872 -0.35895 0 0 0 0 0 -0.0802 0.29616 0.28761 0 -0.78639 0 1.9342 -0.40494 0.86177 -4.00541
LYS_58 -5.67787 0.43031 6.38742 -0.51673 0.22151 0.32312 2.14443 -2.66698 -0.04409 -0.26262 -4.23714 -0.08985 0 0 -0.5608 -0.19581 0 -0.02343 0.02503 2.26819 0 0.28717 0 -1.5107 0.19307 0.6536 -2.85218
VAL_59 -7.76465 1.35201 2.15252 -0.28482 0.2092 0.06027 1.4643 -2.29292 -0.02709 -0.0975 0.1102 -0.06441 0 0 0 0 0 -0.04295 0.00606 0.24975 0 -0.66148 0 1.9342 0.212 0.60917 -2.87613
ILE_60 -4.58473 0.50756 1.97048 -0.48008 0.39854 0.11452 0.48243 -1.44504 -0.00676 -0.02113 0.018 -0.2581 0 0 0 0 0 0.65343 0.12604 0.28654 0 -0.64963 0 0.73287 -0.31596 0.69952 -1.7715
ASP_61 -6.36278 1.01294 5.40794 -0.07405 0 0.20604 2.58334 -2.84194 -0.03413 -0.15996 -4.14363 -0.12469 0 0 -0.89416 0 0 0.03476 0.07894 0 2.52603 0.01692 0 -2.3716 0.06287 1.14858 -3.92857
THR_62 -1.87626 0.13644 0.891 -0.12 0.09139 0.06553 0.37935 -0.73033 -0 -0 0.27948 -1.22647 0 0 0 0 0 -0.07069 0.00048 0.11657 0 -0.68762 2.26558 -1.0874 0.05141 1.1184 -0.40315
GLY_63 -2.47636 0.43929 1.96107 -0.00027 0 0 1.10273 -1.21379 -0 -0 0.64532 -0.16457 0 0 0 0 0 0.08072 0 0 0 -1.22023 0 0.83697 0.21911 0.64602 0.85601
SER_64 -3.28506 0.33735 3.09232 -0.0265 0.00026 0.02341 1.62914 -1.58435 -0.00888 -0.03585 -1.68074 -0.19215 0 0 0 0 0 0.093 0.01079 0.44919 0 0.12008 0.60052 -0.77834 0.11509 0.4646 -0.6561
LEU_65 -8.18888 1.36193 1.97289 -0.49782 0.21543 0.1112 1.06783 -2.43828 -0.01271 -0.11165 0.17639 0.10765 0 0 0 0 0 -0.00606 0.33865 0.69389 0 -0.18666 0 0.18072 -0.31851 0.60912 -4.92488
GLY_66 -4.96019 0.57605 4.11439 -0.00027 0 0 1.76137 -2.38689 -0.00888 -0.03585 -0.95924 -0.17477 0 0 0 0 0 -0.0848 0 0 0 -1.04267 0 0.83697 0.02249 0.73137 -1.61093
PHE_67 -9.43421 0.90721 3.35685 -0.88405 0.08528 0.34483 1.96161 -2.42925 -0 -0 0.17654 0.03459 0 0 0 0 0 -0.0205 0.18383 0 1.85195 -0.46145 0 1.0402 0.32149 0.61752 -2.34756
LEU_68 -7.88042 1.10321 1.78728 -0.46686 0.17413 0.10235 1.8532 -2.14614 -0.01146 -0.12566 0.69598 0.17296 0 0 0 0 0 0.02764 0.01757 0.43855 0 -0.2676 0 0.18072 0.31521 0.68445 -3.34489
ALA_69 -6.99952 1.06199 3.70606 -0.02511 0.00019 0 2.87423 -3.01319 -0 -0 -1.14416 -0.37197 0 0 0 0 0 -0.1213 0 0 0 -0.24355 0 1.8394 -0.23606 0.93968 -1.73331
VAL_70 -7.26637 1.34077 5.125 -0.38078 0.42991 0.09312 2.9233 -3.2 -0 -0 -2.87402 -0.25409 0 0 0 0 0 -0.29142 0.01995 0.6041 0 0.45504 0 1.9342 -0.07213 0.84956 -0.56386
GLU_71 -7.94528 0.91692 8.87123 -0.36875 0.03577 0.70439 4.15228 -3.95866 -0.00334 -0.03322 -6.15209 -0.39004 0 0 0 -1.01301 0 -0.05129 0.02757 0 3.62826 -0.31529 0 -2.7348 -0.07929 0.81662 -3.89202
GLY_72 -4.26231 0.66721 4.04133 -4e-05 0 0 2.07695 -2.3337 -0.04415 -0.19954 -1.80563 -0.39579 0 0 0 0 0 -0.06615 0 0 0 0.48757 0 0.83697 -0.17162 0.67583 -0.49306
VAL_73 -5.76475 1.02386 3.7597 -0.35068 0.14801 0.0843 2.72458 -2.56428 -0 -0 -1.83995 -0.00972 0 0 0 0 0 0.00351 0.01009 0.98263 0 -0.15099 0 1.9342 0.18402 0.64908 0.82361
ALA_74 -7.28633 0.72349 4.85446 -0.02212 0 0 3.46751 -3.4055 -0.01055 -0.07794 -3.41646 -0.41961 0 0 0 0 0 0.1953 0 0 0 -0.39884 0 1.8394 -0.31235 0.76124 -3.50829
GLY_75 -3.59516 0.57249 4.30314 -5e-05 0 0 1.66236 -2.18234 -0 -0 -1.24836 -0.39969 0 0 0 0 0 -0.08812 0 0 0 0.10233 0 0.83697 0.30315 0.37734 0.64407
ASN_76 -2.70629 0.04197 3.26514 -0.18103 0.03334 0.27423 1.28574 -1.59672 -0 -0 -0.46566 -0.31283 0 0 0 0 0 0.01638 0.00012 0 1.42941 0.21524 0 -0.93687 0.60216 0.18715 1.15148
ILE_77 -4.77176 0.3673 2.4706 -0.50155 0.42677 0.102 1.43332 -1.63629 -0 -0 -0.52842 -0.08563 0 0 0 0 0 -0.00841 0.08882 0.67977 0 -0.48886 0 0.73287 -0.01178 0.26914 -1.46211
GLY_78 -3.0664 0.10493 3.6092 -8e-05 0 0 1.75516 -1.80023 -0.04103 -0.15946 -1.44796 -0.3326 0 0 0 0 0 -0.17233 0 0 0 -1.54116 0 0.83697 0.15233 0.32981 -1.77283
LEU_79 -6.50517 0.67718 4.60699 -0.49258 0.21488 0.11957 2.56814 -2.55196 -0 -0 -1.38547 0.16461 0 0 0 0 0 -0.02952 0.06133 0.35889 0 -0.28983 0 0.18072 0.03245 0.3197 -1.95007
HIS_D_80 -8.27767 0.75171 6.79385 -0.565 0.00232 0.56688 2.76631 -3.51629 -0.05032 -0.23422 -2.27156 -0.37074 0 0 0 -0.8172 0 -0.01607 0.00051 0 1.56773 -0.16664 0 -0.45461 -0.06811 0.41623 -3.94289
ILE_81 -5.3296 0.34717 4.53823 -0.67281 0.53532 0.15573 1.63402 -2.44288 -0.01055 -0.07794 -1.22182 0.2282 0 0 0 0 0 -0.02905 0.10308 0.57287 0 -0.39265 0 0.73287 0.00404 0.55034 -0.77544
SER_82 -5.05284 0.23627 5.88941 -0.0283 0 0.06527 2.4529 -2.76678 -0.00173 -0.00832 -1.83128 -0.56103 0 0 0 0 0 0.0096 0.00071 0.7493 0 0.33444 0.60315 -0.77834 0.03911 0.33146 -0.317
ARG_83 -8.50795 0.78472 7.69024 -0.45241 0.07381 0.2302 3.19663 -3.71656 -0.00057 -0.002 -3.05591 0.37191 0 0 0 0 0 0.0421 0.28686 2.09886 0 -0.06787 0 -1.2888 -0.09574 0.21569 -2.19679
LEU_84 -7.05261 0.57027 5.8857 -0.48497 0.19913 0.11755 2.55303 -3.1383 -0 -0 -2.06402 0.22551 0 0 0 0 0 0.11731 0.02624 0.31977 0 -0.28737 0 0.18072 -0.33758 0.37899 -2.79063
ARG_85 -7.16952 0.4391 8.30733 -0.69922 0.09865 0.42538 2.90829 -3.77615 -0.00173 -0.00832 -2.89881 0.33572 0 0 0 0 0 0.00386 0.1058 1.46574 0 -0.04368 0 -1.2888 -0.28246 0.52447 -1.55435
ARG_86 -6.62246 0.40129 7.24348 -1.18194 0.27277 0.75787 3.38676 -3.40634 -0.02294 -0.11913 -4.40191 0.23276 0 0 0 -0.78525 0 0.0024 0.29178 3.34698 0 -0.11174 0 -1.2888 -0.34474 0.70098 -1.64816
ILE_87 -8.70413 0.9052 6.09237 -0.49658 0.30703 0.09648 3.59805 -3.50185 -0 -0 -2.15494 0.14165 0 0 0 0 0 0.00356 0.11561 0.51035 0 -0.37399 0 0.73287 -0.13774 0.73205 -2.134
ARG_88 -5.86211 0.2008 6.51219 -0.78254 0.10036 0.51173 2.27 -2.97012 -0 -0 -1.72266 0.42378 0 0 0 0 0 0.12193 0.02581 1.57093 0 0.03585 0 -1.2888 0.19627 0.62805 -0.02852
GLU_89 -3.75606 0.1486 4.98663 -0.21509 0.02873 0.30821 1.51473 -2.10231 -3e-05 -0.00014 -1.51365 -0.57475 0 0 0 0 0 -0.04666 0.06891 0 3.02165 -0.21655 0 -2.7348 -0.16229 0.45557 -0.78929
ASP_90 -4.11477 0.61247 4.79066 -0.12167 0.0321 0.38341 1.93529 -2.20012 -3e-05 -0.00014 -3.4837 -0.2078 0 0 0 -0.78525 0 0.03348 0.00296 0 2.36668 -0.28514 0 -2.3716 -0.57935 0.42212 -3.5704
ALA_91 -4.0736 0.5406 2.66683 -0.02769 0.00546 0 1.57532 -1.81402 -0 -0 -1.51251 -0.57946 0 0 -0.65226 0 0 0.06098 0 0 0 0.23384 0 1.8394 -0.14457 0.5308 -1.3509
ILE_92 -6.33365 1.03328 3.39428 -0.52135 0.33518 0.10643 1.22636 -2.13292 -0.02294 -0.11913 -0.65527 0.05854 0 0 0 0 0 0.09558 0.0256 0.44971 0 -0.14951 0 0.73287 0.39738 0.63793 -1.44161
ILE_93 -5.15417 0.81776 0.70897 -0.47821 0.48596 0.10618 0.05319 -1.05727 -0.00879 -0.03383 0.2729 -0.00983 0 0 0 0 0 -0.06086 0.00559 0.33342 0 -0.76237 0 0.73287 0.02575 0.54081 -3.48195
VAL_94 -5.12062 0.66568 1.58111 -0.2799 0.20692 0.06194 1.548 -1.37565 -0 -0 -1.56761 -0.38014 0 0 -0.5608 0 0 -0.06441 0.06722 0.19604 0 -0.71734 0 1.9342 -0.37617 0.30376 -3.87776
GLY_95 -1.61643 0.02924 1.44642 -0.00161 0 0 0.26319 -0.73432 -0.00879 -0.03383 -0.05903 -0.35334 0 0 0 0 0 -0.11823 0 0 0 -1.53726 0 0.83697 0.12586 0.1358 -1.62537
ARG_96 -4.87564 0.36617 2.5956 -0.45343 0.05522 0.25173 0.66647 -1.43906 -0.01118 -0.05962 -0.21545 0.24177 0 0 0 0 0 -0.06751 0.23662 2.3717 0 0.15394 0 -1.2888 0.5001 0.11962 -0.85175
ARG_97 -5.98354 0.55466 4.33108 -0.91286 0.17805 0.62734 1.20629 -2.24171 -0.00599 -0.06638 -1.21916 -0.11837 0 0 -1.01582 0 0 -0.05378 0.12204 3.74683 0 -0.0629 0 -1.2888 0.46418 0.40134 -1.33749
TYR_98 -4.1912 0.56079 1.12618 -0.62333 0.06845 0.3694 0.11117 -1.08369 -0 -0 -0.15569 -0.2173 0 0 0 0 0 0.01734 0.17269 0 2.06348 -0.34094 0.00643 1.2797 0.10985 0.44713 -0.27953
ARG_99 -1.46608 0.05874 0.99227 -0.62396 0.07489 0.43291 0 -0.56196 -0 -0 0.41922 0.39793 0 0 0 0 0 -0.04741 0.00726 2.09848 0 -0.00593 0 -1.2888 -0.23984 0.20547 0.4532
PHE_100 -7.57941 0.97204 2.78636 -0.54778 0.02092 0.28664 1.09026 -2.14839 -0 -0 -0.66515 0.09374 0 0 -0.45017 0 0 0.01311 0.01044 0 1.89888 -0.26697 0 1.0402 -0.26133 0.20512 -3.50151
ARG_101 -2.55931 0.29372 2.81623 -0.89791 0.19984 0.65039 0.70992 -1.24099 -0 -0 -1.19089 -0.07199 0 0 -0.45017 0 0 0.01844 0.00718 1.81105 0 -0.23497 0 -1.2888 -0.29011 0.28485 -1.43352
VAL_102 -5.38332 0.6545 0.57464 -0.32029 0.24803 0.06951 0.0257 -1.15933 -0.00043 -0.00116 -0.09789 -0.42138 0 0 0 0 0 -0.00585 0.01126 0.16925 0 -0.41937 0 1.9342 -0.33988 0.21684 -4.24497
GLU_103 -1.33865 0.14132 0.82198 -0.226 0.03374 0.36743 0 -0.49227 -0 -0 0.22524 -0.52389 0 0 0 0 0 -0.02439 0.00352 0 3.21156 0.19963 0 -2.7348 0.1653 0.15646 -0.01383
ILE_104 -5.89661 0.85678 1.09572 -0.57528 0.46928 0.18321 0.83391 -1.46056 -0.00043 -0.00116 -0.46006 -0.40466 0 0 0 0 0 -0.04778 0.10631 1.04614 0 -0.21113 0 0.73287 0.33648 0.39511 -3.00185
TYR_105 -1.47069 0.13328 0.70119 -0.6809 0.05925 0.38454 0.07723 -0.48803 -0 -0 0.11106 -0.24768 0 0 0 0 0 0.04774 0.01985 0 2.28593 0.09998 0 1.2797 0.25968 0.49046 3.06259
VAL_106 -4.39852 0.98432 1.54648 -0.27498 0.19365 0.05816 0.68871 -1.27398 -0 -0 -0.62551 -0.35457 0 0 0 0 0 0.10003 0.00193 0.22781 0 -0.73821 0 1.9342 0.36907 0.92793 -0.63348
PRO_107 -3.22568 1.14948 2.69815 -0.1324 0.00224 0.09754 1.91231 -1.16023 -0 -0 -1.43656 0.17856 0 0 0 0 0 -0.02808 0.01745 0.20427 0 -1.10402 0 -2.4119 -0.18432 1.60368 -1.8195
PRO_108 -1.41534 0.37911 1.01304 -0.0778 0 0.04727 0.40003 -0.45683 -0 -0 0.42666 0.47849 0 0 0 0 0 -0.12856 0.14519 0.29521 0 -1.28203 0 -2.4119 1.19321 1.40173 0.00749
LYS_109 -2.25453 0.50951 2.14252 -0.43172 0.07199 0.23567 0.90443 -0.81968 -0 -0 -0.48534 0.18639 0 0 0 0 0 -0.03712 0.00759 1.68661 0 -0.10549 0 -1.5107 1.19133 0.61016 1.90163
SER_110 -2.90514 0.30596 2.59716 -0.02328 0 0.0401 1.15953 -1.33957 -0.01008 -0.1639 -0.29123 -1.07602 0 0 0 0 0 0.08383 0.00976 1.25045 0 -0.38036 0.60085 -0.77834 -0.30927 0.15945 -1.07008
ASN_111 -2.2675 0.05689 1.90129 -0.26771 0.03502 0.50145 0.70275 -1.01832 -0 -0 0.27044 -0.80987 0 0 0 0 0 -0.07444 0.05122 0 2.07262 -0.75908 0 -0.93687 0.24143 0.20291 -0.09777
THR_112 -4.11958 0.77022 2.0435 -0.11051 0.01546 0.04012 1.24349 -1.4782 -0.0102 -0.16786 -0.34784 0.1908 0 0 0 0 0 0.00083 0.01452 2.24975 0 -0.31867 2.3575 -1.0874 0.03783 0.40487 1.72863
SER_113 -3.5412 0.48682 2.13913 -0.02087 0 0.05078 1.16085 -1.38135 -0.02035 -0.19248 -1.09175 -0.59986 0 0 0 0 0 -0.0097 0.00443 0.17608 0 -0.50577 0.60012 -0.77834 -0.11205 0.41697 -3.21857
LYS_114 -8.2012 1.16601 4.46399 -0.48793 0.10143 0.3241 1.81164 -2.2329 -0 -0 -0.10749 -0.26548 0 0 0 0 0 0.00436 0.07579 2.33798 0 -0.01896 0 -1.5107 0.14552 0.3666 -2.02724
LEU_115 -8.12207 1.51463 1.05033 -0.55709 0.28647 0.18367 1.58169 -1.83625 -0 -0 0.61906 0.11837 0 0 0 0 0 0.02493 0.06817 0.47432 0 0.18975 0 0.18072 0.0348 1.85359 -2.33489
ASN_116 -6.78816 1.22247 6.37301 -0.17526 0.00629 0.23921 3.37348 -3.13549 -0 -0 -3.49018 -0.14767 0 0 -1.08129 0 0 0.22749 0.02367 0 1.55777 -0.19968 0 -0.93687 -0.01143 2.28115 -0.66151
ALA_117 -5.09758 0.97487 4.36839 -0.02322 0 0 2.6553 -2.62692 -0 -0 -2.73274 -0.38962 0 0 0 0 0 -0.06346 0 0 0 -0.36766 0 1.8394 -0.40898 0.9104 -0.96181
ALA_118 -2.97397 0.57224 2.57774 -0.02531 0.0005 0 0.65193 -1.55836 -0.00972 -0.08675 0.11961 -0.40433 0 0 0 0 0 -0.12551 0 0 0 -0.19238 0 1.8394 -0.66572 0.34624 0.06563
ASP_119 -7.05553 0.6894 8.5117 -0.10098 0.00045 0.30376 4.33585 -3.87374 -0 -0 -5.4862 -0.29438 0 0 -1.08129 -0.75339 0 -0.03863 0.0522 0 2.01594 -0.12622 0 -2.3716 -0.26977 0.55013 -4.9923
LEU_120 -10.2103 2.00177 2.78873 -0.63028 0.36169 0.24637 2.84273 -2.94517 -0 -0 -0.75787 0.0213 0 0 0 0 0 0.04263 0.28447 1.73611 0 -0.23913 0 0.18072 -0.11666 1.03611 -3.35682
VAL_121 -4.51038 1.14311 3.24233 -0.39497 0.51045 0.10781 1.60552 -2.10167 -0 -0 -0.9216 -0.4999 0 0 0 0 0 -0.15751 0.0566 1.00392 0 0.64079 0 1.9342 -0.01017 0.94258 2.59111
ARG_122 -5.89796 0.68635 6.4882 -0.73482 0.09525 0.49313 2.52004 -3.0597 -0.02133 -0.14059 -2.16627 0.14206 0 0 0 -0.75339 0 0.07093 0.07713 2.19661 0 -0.0451 0 -1.2888 0.08378 0.63254 -0.62194
ILE_123 -9.52057 1.39945 4.04299 -0.49549 0.52054 0.10777 2.58797 -2.99497 -0.01328 -0.10517 -0.55105 0.37755 0 0 0 0 0 -0.07179 0.00783 0.38694 0 -0.42579 0 0.73287 -0.32361 0.59892 -3.7389
ASP_124 -6.00853 0.7377 7.59256 -0.17197 0.01177 0.52657 4.3084 -3.29054 -0.00306 -0.0129 -4.18451 -0.93367 0 0 -0.88352 -0.84852 0 -0.0114 0.00215 0 3.10581 0.0129 0 -2.3716 -0.52257 0.43545 -2.50948
GLU_125 -2.95977 0.19753 3.6061 -0.45414 0.15086 1.38408 0.79708 -1.58986 -0 -0 0.37355 -2.90208 0 0 0 0 0 -0.16516 0.02411 0 3.63116 -0.23867 0 -2.7348 -0.36648 0.32991 -0.91658
ASN_126 -2.50504 0.25044 3.45213 -0.22664 0.03391 0.33063 1.55758 -1.51967 -0 -0 -2.79307 -0.43646 0 0 -0.88352 -0.84852 0 -0.06892 0.02666 0 2.56553 -0.49543 0 -0.93687 -0.49877 0.32463 -2.67141
LEU_127 -8.04618 1.29052 4.77506 -0.47818 0.28263 0.09102 3.49261 -2.98828 -0.02826 -0.16867 -1.40241 0.11958 0 0 0 0 0 0.17871 0.14475 0.59374 0 -0.34845 0 0.18072 -0.53805 0.4093 -2.43985
TYR_128 -3.17913 0.39312 2.1574 -0.99149 0.07248 0.38351 1.20207 -1.25974 -0 -0 -0.32168 -0.25241 0 0 0 0 0 0.21869 0.02516 0 1.81076 -0.41726 1e-05 1.2797 -0.10634 0.65388 1.66872
PHE_129 -8.9987 1.40767 3.44346 -0.61514 0.04516 0.31713 2.71165 -2.76853 -0 -0 -3.45603 -0.03292 0 0 -0.89416 0 0 0.01009 0.00249 0 2.05919 0.12105 0 1.0402 0.00941 0.68457 -4.91342
GLN_130 -7.1702 0.71132 5.92782 -0.94586 0.2038 1.10188 2.77271 -3.10554 -0.01328 -0.10517 -2.52615 -0.89548 0 0 0 0 0 -0.04396 0.10226 0 4.50633 -0.24628 0 -0.18838 -0.2495 0.4918 0.32811
LYS_131 -3.63697 0.45181 3.92582 -0.30675 0.02847 0.14105 2.00942 -2.07226 -0.0252 -0.15577 -0.69196 -0.03634 0 0 0 0 0 -0.0799 0.00629 1.72764 0 -0.07412 0 -1.5107 -0.52477 0.36078 -0.46348
LEU_132 -8.46664 1.27911 3.34069 -0.49494 0.1892 0.10571 2.56679 -2.77942 -0 -0 -0.90581 0.22027 0 0 0 0 0 -0.0308 0.05659 0.44196 0 -0.25623 0 0.18072 -0.4133 0.63225 -4.33384
ALA_133 -6.17527 1.19707 3.24542 -0.02283 0 0 2.1164 -2.68506 -0.01499 -0.07507 -0.83655 -0.36 0 0 0 0 0 -0.04852 0 0 0 -0.2374 0 1.8394 -0.31693 0.75691 -1.61744
ALA_134 -2.92291 0.17931 2.65424 -0.02263 0 0 1.56858 -1.70271 -0 -0 -0.65756 -0.38409 0 0 0 0 0 -0.07433 0 0 0 -0.39386 0 1.8394 -0.52362 0.39776 -0.04242
ALA_135 -3.22338 0.4124 2.39425 -0.02852 0.00667 0 1.31367 -1.48693 -0.01018 -0.11683 -1.22531 -0.40211 0 0 0 0 0 -0.07476 0 0 0 0.0387 0 1.8394 -0.64135 0.53803 -0.66626
LEU_136 -8.74922 1.00344 2.67876 -0.44188 0.14273 0.06339 1.9255 -2.45611 -0.01499 -0.07507 -1.14608 0.31343 0 0 0 0 0 -0.00307 0.16549 0.3767 0 -0.26184 0 0.18072 -0.4729 0.78031 -5.99068
GLU:CtermProteinFull_137 -4.79175 0.66427 4.46464 -0.41988 0.06428 0.95624 1.62046 -1.98045 -0.00984 -0.0907 -3.47099 0.17247 0 0 0 0 0 0 0.07547 0 3.67895 0 0 -2.7348 -0.15391 0.54487 -1.41068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180501 MODEL 5 2022-01-15_00000124_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 29.174
ATOM      1  N   VAL A   1       4.307  24.176  26.394  1.00 20.040          N  
ATOM      2  CA  VAL A   1       5.408  23.221  26.310  1.00 19.690          C  
ATOM      3  C   VAL A   1       6.645  23.876  25.717  1.00 18.980          C  
ATOM      4  O   VAL A   1       6.715  24.107  24.511  1.00 18.740          O  
ATOM      5  CB  VAL A   1       5.011  21.984  25.464  1.00 27.710          C  
ATOM      6  CG1 VAL A   1       6.189  21.014  25.358  1.00 27.710          C  
ATOM      7  CG2 VAL A   1       3.816  21.269  26.108  1.00 27.710          C  
ATOM      8 1H   VAL A   1       3.573  23.807  26.980  1.00 24.050          H  
ATOM      9 2H   VAL A   1       4.650  25.040  26.792  1.00 24.050          H  
ATOM     10 3H   VAL A   1       3.945  24.359  25.469  1.00 24.050          H  
ATOM     11  HA  VAL A   1       5.650  22.886  27.320  1.00 23.630          H  
ATOM     12  HB  VAL A   1       4.751  22.305  24.454  1.00 33.250          H  
ATOM     13 1HG1 VAL A   1       5.889  20.162  24.762  1.00 33.250          H  
ATOM     14 2HG1 VAL A   1       7.025  21.505  24.885  1.00 33.250          H  
ATOM     15 3HG1 VAL A   1       6.482  20.672  26.350  1.00 33.250          H  
ATOM     16 1HG2 VAL A   1       3.545  20.401  25.502  1.00 33.250          H  
ATOM     17 2HG2 VAL A   1       4.085  20.937  27.112  1.00 33.250          H  
ATOM     18 3HG2 VAL A   1       2.960  21.937  26.167  1.00 33.250          H  
ATOM     19  N   GLN A   2       7.620  24.148  26.578  1.00 18.750          N  
ATOM     20  CA  GLN A   2       8.879  24.780  26.195  1.00 18.180          C  
ATOM     21  C   GLN A   2       9.748  23.908  25.293  1.00 17.480          C  
ATOM     22  O   GLN A   2      10.473  24.419  24.442  1.00 17.630          O  
ATOM     23  CB  GLN A   2       9.670  25.161  27.449  1.00 25.680          C  
ATOM     24  CG  GLN A   2       9.000  26.237  28.308  1.00 25.680          C  
ATOM     25  CD  GLN A   2       7.960  25.671  29.287  1.00 25.680          C  
ATOM     26  OE1 GLN A   2       7.456  24.545  29.118  1.00 25.680          O  
ATOM     27  NE2 GLN A   2       7.635  26.448  30.306  1.00 25.680          N  
ATOM     28  H   GLN A   2       7.474  23.926  27.563  1.00 22.500          H  
ATOM     29  HA  GLN A   2       8.646  25.690  25.644  1.00 21.820          H  
ATOM     30 1HB  GLN A   2       9.826  24.277  28.066  1.00 30.820          H  
ATOM     31 2HB  GLN A   2      10.654  25.527  27.155  1.00 30.820          H  
ATOM     32 1HG  GLN A   2       9.766  26.754  28.884  1.00 30.820          H  
ATOM     33 2HG  GLN A   2       8.494  26.941  27.647  1.00 30.820          H  
ATOM     34 1HE2 GLN A   2       6.961  26.137  30.980  1.00 30.820          H  
ATOM     35 2HE2 GLN A   2       8.060  27.348  30.408  1.00 30.820          H  
ATOM     36  N   ASN A   3       9.673  22.592  25.475  1.00 16.830          N  
ATOM     37  CA  ASN A   3      10.473  21.659  24.694  1.00 16.220          C  
ATOM     38  C   ASN A   3       9.632  20.488  24.182  1.00 15.440          C  
ATOM     39  O   ASN A   3       9.562  19.456  24.850  1.00 15.280          O  
ATOM     40  CB  ASN A   3      11.627  21.138  25.527  1.00 22.950          C  
ATOM     41  CG  ASN A   3      12.598  22.218  25.927  1.00 22.950          C  
ATOM     42  OD1 ASN A   3      13.407  22.676  25.111  1.00 22.950          O  
ATOM     43  ND2 ASN A   3      12.540  22.629  27.170  1.00 22.950          N  
ATOM     44  H   ASN A   3       9.067  22.232  26.198  1.00 20.200          H  
ATOM     45  HA  ASN A   3      10.896  22.184  23.839  1.00 19.460          H  
ATOM     46 1HB  ASN A   3      11.237  20.667  26.430  1.00 27.540          H  
ATOM     47 2HB  ASN A   3      12.164  20.373  24.965  1.00 27.540          H  
ATOM     48 1HD2 ASN A   3      13.165  23.343  27.489  1.00 27.540          H  
ATOM     49 2HD2 ASN A   3      11.872  22.232  27.796  1.00 27.540          H  
ATOM     50  N   PRO A   4       8.923  20.643  23.048  1.00 15.080          N  
ATOM     51  CA  PRO A   4       8.057  19.650  22.435  1.00 14.460          C  
ATOM     52  C   PRO A   4       8.842  18.405  22.074  1.00 13.710          C  
ATOM     53  O   PRO A   4      10.021  18.496  21.730  1.00 13.650          O  
ATOM     54  CB  PRO A   4       7.555  20.366  21.175  1.00 21.690          C  
ATOM     55  CG  PRO A   4       7.697  21.837  21.489  1.00 21.690          C  
ATOM     56  CD  PRO A   4       8.938  21.934  22.329  1.00 21.690          C  
ATOM     57  HA  PRO A   4       7.232  19.399  23.109  1.00 17.350          H  
ATOM     58 1HB  PRO A   4       8.151  20.047  20.303  1.00 26.030          H  
ATOM     59 2HB  PRO A   4       6.515  20.073  20.971  1.00 26.030          H  
ATOM     60 1HG  PRO A   4       7.768  22.425  20.562  1.00 26.030          H  
ATOM     61 2HG  PRO A   4       6.809  22.206  22.031  1.00 26.030          H  
ATOM     62 1HD  PRO A   4       9.836  22.024  21.703  1.00 26.030          H  
ATOM     63 2HD  PRO A   4       8.802  22.787  22.989  1.00 26.030          H  
ATOM     64  N   LYS A   5       8.189  17.254  22.136  1.00 13.270          N  
ATOM     65  CA  LYS A   5       8.835  16.009  21.763  1.00 12.690          C  
ATOM     66  C   LYS A   5       8.853  15.873  20.236  1.00 12.300          C  
ATOM     67  O   LYS A   5       7.961  16.412  19.578  1.00 12.310          O  
ATOM     68  CB  LYS A   5       8.108  14.816  22.385  1.00 18.000          C  
ATOM     69  CG  LYS A   5       8.196  14.749  23.904  1.00 18.000          C  
ATOM     70  CD  LYS A   5       7.482  13.512  24.444  1.00 18.000          C  
ATOM     71  CE  LYS A   5       7.572  13.431  25.967  1.00 18.000          C  
ATOM     72  NZ  LYS A   5       6.863  12.233  26.505  1.00 18.000          N  
ATOM     73  H   LYS A   5       7.224  17.247  22.435  1.00 15.920          H  
ATOM     74  HA  LYS A   5       9.839  16.040  22.164  1.00 15.230          H  
ATOM     75 1HB  LYS A   5       7.054  14.859  22.114  1.00 21.600          H  
ATOM     76 2HB  LYS A   5       8.506  13.886  21.976  1.00 21.600          H  
ATOM     77 1HG  LYS A   5       9.245  14.721  24.202  1.00 21.600          H  
ATOM     78 2HG  LYS A   5       7.743  15.642  24.333  1.00 21.600          H  
ATOM     79 1HD  LYS A   5       6.432  13.543  24.153  1.00 21.600          H  
ATOM     80 2HD  LYS A   5       7.933  12.616  24.016  1.00 21.600          H  
ATOM     81 1HE  LYS A   5       8.620  13.382  26.259  1.00 21.600          H  
ATOM     82 2HE  LYS A   5       7.126  14.327  26.398  1.00 21.600          H  
ATOM     83 1HZ  LYS A   5       6.946  12.217  27.513  1.00 21.600          H  
ATOM     84 2HZ  LYS A   5       5.886  12.273  26.250  1.00 21.600          H  
ATOM     85 3HZ  LYS A   5       7.276  11.394  26.122  1.00 21.600          H  
ATOM     86  N   PRO A   6       9.839  15.169  19.645  1.00 12.160          N  
ATOM     87  CA  PRO A   6       9.890  14.814  18.240  1.00 12.070          C  
ATOM     88  C   PRO A   6       8.668  13.988  17.902  1.00 11.920          C  
ATOM     89  O   PRO A   6       8.175  13.255  18.756  1.00 11.870          O  
ATOM     90  CB  PRO A   6      11.164  13.965  18.140  1.00 18.110          C  
ATOM     91  CG  PRO A   6      12.019  14.415  19.299  1.00 18.110          C  
ATOM     92  CD  PRO A   6      11.041  14.755  20.408  1.00 18.110          C  
ATOM     93  HA  PRO A   6       9.944  15.723  17.625  1.00 14.480          H  
ATOM     94 1HB  PRO A   6      10.897  12.895  18.182  1.00 21.730          H  
ATOM     95 2HB  PRO A   6      11.647  14.130  17.166  1.00 21.730          H  
ATOM     96 1HG  PRO A   6      12.721  13.615  19.582  1.00 21.730          H  
ATOM     97 2HG  PRO A   6      12.631  15.280  19.002  1.00 21.730          H  
ATOM     98 1HD  PRO A   6      10.827  13.883  21.041  1.00 21.730          H  
ATOM     99 2HD  PRO A   6      11.487  15.593  20.960  1.00 21.730          H  
ATOM    100  N   ARG A   7       8.181  14.091  16.672  1.00 12.070          N  
ATOM    101  CA  ARG A   7       7.030  13.293  16.281  1.00 12.160          C  
ATOM    102  C   ARG A   7       7.343  11.812  16.387  1.00 12.460          C  
ATOM    103  O   ARG A   7       8.406  11.357  15.955  1.00 12.810          O  
ATOM    104  CB  ARG A   7       6.587  13.612  14.857  1.00 16.990          C  
ATOM    105  CG  ARG A   7       5.337  12.841  14.383  1.00 16.990          C  
ATOM    106  CD  ARG A   7       4.905  13.234  13.019  1.00 16.990          C  
ATOM    107  NE  ARG A   7       3.783  12.413  12.553  1.00 16.990          N  
ATOM    108  CZ  ARG A   7       2.455  12.658  12.760  1.00 16.990          C  
ATOM    109  NH1 ARG A   7       2.053  13.722  13.435  1.00 16.990          N  
ATOM    110  NH2 ARG A   7       1.563  11.811  12.271  1.00 16.990          N  
ATOM    111  H   ARG A   7       8.613  14.718  16.009  1.00 14.480          H  
ATOM    112  HA  ARG A   7       6.206  13.520  16.959  1.00 14.590          H  
ATOM    113 1HB  ARG A   7       6.374  14.675  14.771  1.00 20.390          H  
ATOM    114 2HB  ARG A   7       7.397  13.380  14.167  1.00 20.390          H  
ATOM    115 1HG  ARG A   7       5.553  11.771  14.348  1.00 20.390          H  
ATOM    116 2HG  ARG A   7       4.513  13.016  15.073  1.00 20.390          H  
ATOM    117 1HD  ARG A   7       4.610  14.280  13.001  1.00 20.390          H  
ATOM    118 2HD  ARG A   7       5.737  13.084  12.330  1.00 20.390          H  
ATOM    119  HE  ARG A   7       4.021  11.566  12.018  1.00 20.390          H  
ATOM    120 1HH1 ARG A   7       2.724  14.371  13.806  1.00 20.390          H  
ATOM    121 2HH1 ARG A   7       1.063  13.893  13.578  1.00 20.390          H  
ATOM    122 1HH2 ARG A   7       1.879  10.996  11.755  1.00 20.390          H  
ATOM    123 2HH2 ARG A   7       0.543  11.965  12.404  1.00 20.390          H  
ATOM    124  N   ARG A   8       6.399  11.062  16.941  1.00 12.510          N  
ATOM    125  CA  ARG A   8       6.524   9.626  17.089  1.00 12.920          C  
ATOM    126  C   ARG A   8       5.319   9.009  16.414  1.00 12.950          C  
ATOM    127  O   ARG A   8       4.278   9.659  16.311  1.00 13.270          O  
ATOM    128  CB  ARG A   8       6.555   9.218  18.557  1.00 17.920          C  
ATOM    129  CG  ARG A   8       7.636   9.897  19.414  1.00 17.920          C  
ATOM    130  CD  ARG A   8       9.013   9.554  19.002  1.00 17.920          C  
ATOM    131  NE  ARG A   8      10.003  10.157  19.880  1.00 17.920          N  
ATOM    132  CZ  ARG A   8      11.338  10.106  19.692  1.00 17.920          C  
ATOM    133  NH1 ARG A   8      11.842   9.491  18.638  1.00 17.920          N  
ATOM    134  NH2 ARG A   8      12.145  10.677  20.573  1.00 17.920          N  
ATOM    135  H   ARG A   8       5.560  11.513  17.276  1.00 15.010          H  
ATOM    136  HA  ARG A   8       7.425   9.279  16.585  1.00 15.500          H  
ATOM    137 1HB  ARG A   8       5.591   9.441  19.009  1.00 21.510          H  
ATOM    138 2HB  ARG A   8       6.703   8.141  18.628  1.00 21.510          H  
ATOM    139 1HG  ARG A   8       7.522  10.970  19.350  1.00 21.510          H  
ATOM    140 2HG  ARG A   8       7.514   9.589  20.451  1.00 21.510          H  
ATOM    141 1HD  ARG A   8       9.143   8.474  19.022  1.00 21.510          H  
ATOM    142 2HD  ARG A   8       9.190   9.929  17.998  1.00 21.510          H  
ATOM    143  HE  ARG A   8       9.659  10.645  20.696  1.00 21.510          H  
ATOM    144 1HH1 ARG A   8      11.227   9.071  17.954  1.00 21.510          H  
ATOM    145 2HH1 ARG A   8      12.842   9.456  18.502  1.00 21.510          H  
ATOM    146 1HH2 ARG A   8      11.758  11.148  21.379  1.00 21.510          H  
ATOM    147 2HH2 ARG A   8      13.146  10.641  20.443  1.00 21.510          H  
ATOM    148  N   ARG A   9       5.441   7.764  15.968  1.00 12.810          N  
ATOM    149  CA  ARG A   9       4.311   7.089  15.351  1.00 13.000          C  
ATOM    150  C   ARG A   9       3.403   6.532  16.444  1.00 12.930          C  
ATOM    151  O   ARG A   9       3.883   6.135  17.507  1.00 13.240          O  
ATOM    152  CB  ARG A   9       4.771   5.919  14.491  1.00 18.120          C  
ATOM    153  CG  ARG A   9       5.271   6.208  13.062  1.00 18.120          C  
ATOM    154  CD  ARG A   9       6.653   6.765  13.001  1.00 18.120          C  
ATOM    155  NE  ARG A   9       7.143   6.777  11.617  1.00 18.120          N  
ATOM    156  CZ  ARG A   9       8.307   7.290  11.179  1.00 18.120          C  
ATOM    157  NH1 ARG A   9       9.154   7.860  12.014  1.00 18.120          N  
ATOM    158  NH2 ARG A   9       8.593   7.212   9.890  1.00 18.120          N  
ATOM    159  H   ARG A   9       6.320   7.277  16.077  1.00 15.370          H  
ATOM    160  HA  ARG A   9       3.748   7.801  14.742  1.00 15.600          H  
ATOM    161 1HB  ARG A   9       5.570   5.398  15.011  1.00 21.750          H  
ATOM    162 2HB  ARG A   9       3.938   5.221  14.387  1.00 21.750          H  
ATOM    163 1HG  ARG A   9       5.252   5.289  12.479  1.00 21.750          H  
ATOM    164 2HG  ARG A   9       4.618   6.927  12.597  1.00 21.750          H  
ATOM    165 1HD  ARG A   9       6.652   7.789  13.374  1.00 21.750          H  
ATOM    166 2HD  ARG A   9       7.323   6.143  13.598  1.00 21.750          H  
ATOM    167  HE  ARG A   9       6.547   6.323  10.911  1.00 21.750          H  
ATOM    168 1HH1 ARG A   9       8.937   7.919  12.997  1.00 21.750          H  
ATOM    169 2HH1 ARG A   9      10.025   8.241  11.671  1.00 21.750          H  
ATOM    170 1HH2 ARG A   9       7.924   6.777   9.254  1.00 21.750          H  
ATOM    171 2HH2 ARG A   9       9.457   7.588   9.534  1.00 21.750          H  
ATOM    172  N   ASP A  10       2.107   6.425  16.159  1.00 12.700          N  
ATOM    173  CA  ASP A  10       1.162   5.812  17.090  1.00 12.810          C  
ATOM    174  C   ASP A  10       0.236   4.956  16.233  1.00 12.600          C  
ATOM    175  O   ASP A  10      -0.478   5.472  15.368  1.00 12.370          O  
ATOM    176  CB  ASP A  10       0.375   6.853  17.898  1.00 17.890          C  
ATOM    177  CG  ASP A  10      -0.454   6.223  19.037  1.00 17.890          C  
ATOM    178  OD1 ASP A  10      -0.413   5.018  19.185  1.00 17.890          O  
ATOM    179  OD2 ASP A  10      -1.164   6.922  19.754  1.00 17.890          O  
ATOM    180  H   ASP A  10       1.749   6.798  15.274  1.00 15.240          H  
ATOM    181  HA  ASP A  10       1.699   5.163  17.782  1.00 15.370          H  
ATOM    182 1HB  ASP A  10       1.066   7.588  18.316  1.00 21.470          H  
ATOM    183 2HB  ASP A  10      -0.298   7.372  17.247  1.00 21.470          H  
ATOM    184  N   ASP A  11       0.283   3.634  16.393  1.00 12.810          N  
ATOM    185  CA  ASP A  11      -0.428   2.764  15.456  1.00 12.810          C  
ATOM    186  C   ASP A  11      -1.938   2.762  15.628  1.00 12.400          C  
ATOM    187  O   ASP A  11      -2.559   1.829  16.144  1.00 12.550          O  
ATOM    188  CB  ASP A  11       0.079   1.327  15.550  1.00 17.930          C  
ATOM    189  CG  ASP A  11      -0.515   0.429  14.462  1.00 17.930          C  
ATOM    190  OD1 ASP A  11      -1.443   0.862  13.776  1.00 17.930          O  
ATOM    191  OD2 ASP A  11      -0.049  -0.684  14.321  1.00 17.930          O  
ATOM    192  H   ASP A  11       0.829   3.246  17.151  1.00 15.370          H  
ATOM    193  HA  ASP A  11      -0.213   3.123  14.448  1.00 15.370          H  
ATOM    194 1HB  ASP A  11       1.167   1.316  15.465  1.00 21.520          H  
ATOM    195 2HB  ASP A  11      -0.182   0.916  16.525  1.00 21.520          H  
ATOM    196  N   GLY A  12      -2.515   3.795  15.046  1.00 12.020          N  
ATOM    197  CA  GLY A  12      -3.928   4.106  15.042  1.00 11.740          C  
ATOM    198  C   GLY A  12      -4.695   3.287  14.008  1.00 11.410          C  
ATOM    199  O   GLY A  12      -5.815   3.651  13.648  1.00 11.230          O  
ATOM    200  H   GLY A  12      -1.847   4.487  14.715  1.00 14.420          H  
ATOM    201 1HA  GLY A  12      -4.335   3.910  16.035  1.00 14.090          H  
ATOM    202 2HA  GLY A  12      -4.062   5.169  14.853  1.00 14.090          H  
ATOM    203  N   ASP A  13      -4.052   2.264  13.420  1.00 11.540          N  
ATOM    204  CA  ASP A  13      -4.723   1.392  12.471  1.00 11.530          C  
ATOM    205  C   ASP A  13      -5.126   0.109  13.193  1.00 11.310          C  
ATOM    206  O   ASP A  13      -6.091  -0.576  12.809  1.00 11.260          O  
ATOM    207  CB  ASP A  13      -3.819   1.033  11.300  1.00 16.150          C  
ATOM    208  CG  ASP A  13      -3.404   2.207  10.500  1.00 16.150          C  
ATOM    209  OD1 ASP A  13      -4.237   2.991  10.082  1.00 16.150          O  
ATOM    210  OD2 ASP A  13      -2.224   2.332  10.305  1.00 16.150          O  
ATOM    211  H   ASP A  13      -3.079   2.029  13.675  1.00 13.850          H  
ATOM    212  HA  ASP A  13      -5.616   1.889  12.104  1.00 13.840          H  
ATOM    213 1HB  ASP A  13      -2.917   0.547  11.691  1.00 19.380          H  
ATOM    214 2HB  ASP A  13      -4.312   0.321  10.657  1.00 19.380          H  
ATOM    215  N   ALA A  14      -4.328  -0.250  14.211  1.00 11.420          N  
ATOM    216  CA  ALA A  14      -4.463  -1.487  14.951  1.00 11.510          C  
ATOM    217  C   ALA A  14      -5.645  -1.469  15.891  1.00 11.360          C  
ATOM    218  O   ALA A  14      -6.043  -0.420  16.416  1.00 11.620          O  
ATOM    219  CB  ALA A  14      -3.202  -1.769  15.734  1.00 16.080          C  
ATOM    220  H   ALA A  14      -3.565   0.375  14.507  1.00 13.700          H  
ATOM    221  HA  ALA A  14      -4.614  -2.280  14.236  1.00 13.810          H  
ATOM    222 1HB  ALA A  14      -3.301  -2.716  16.258  1.00 19.290          H  
ATOM    223 2HB  ALA A  14      -2.355  -1.819  15.048  1.00 19.290          H  
ATOM    224 3HB  ALA A  14      -3.041  -0.965  16.449  1.00 19.290          H  
ATOM    225  N   TRP A  15      -6.153  -2.660  16.196  1.00 11.180          N  
ATOM    226  CA  TRP A  15      -7.276  -2.863  17.106  1.00 11.340          C  
ATOM    227  C   TRP A  15      -6.813  -2.731  18.543  1.00 11.800          C  
ATOM    228  O   TRP A  15      -6.882  -3.670  19.333  1.00 12.340          O  
ATOM    229  CB  TRP A  15      -7.796  -4.280  16.878  1.00 15.810          C  
ATOM    230  CG  TRP A  15      -8.999  -4.700  17.650  1.00 15.810          C  
ATOM    231  CD1 TRP A  15     -10.169  -4.025  17.809  1.00 15.810          C  
ATOM    232  CD2 TRP A  15      -9.147  -5.944  18.381  1.00 15.810          C  
ATOM    233  NE1 TRP A  15     -11.040  -4.769  18.568  1.00 15.810          N  
ATOM    234  CE2 TRP A  15     -10.429  -5.952  18.914  1.00 15.810          C  
ATOM    235  CE3 TRP A  15      -8.302  -7.041  18.610  1.00 15.810          C  
ATOM    236  CZ2 TRP A  15     -10.906  -7.021  19.649  1.00 15.810          C  
ATOM    237  CZ3 TRP A  15      -8.774  -8.103  19.351  1.00 15.810          C  
ATOM    238  CH2 TRP A  15     -10.045  -8.101  19.847  1.00 15.810          C  
ATOM    239  H   TRP A  15      -5.752  -3.470  15.751  1.00 13.420          H  
ATOM    240  HA  TRP A  15      -8.046  -2.120  16.895  1.00 13.610          H  
ATOM    241 1HB  TRP A  15      -8.050  -4.386  15.824  1.00 18.970          H  
ATOM    242 2HB  TRP A  15      -6.997  -4.983  17.087  1.00 18.970          H  
ATOM    243  HD1 TRP A  15     -10.388  -3.046  17.386  1.00 18.970          H  
ATOM    244  HE1 TRP A  15     -11.980  -4.493  18.822  1.00 18.970          H  
ATOM    245  HE3 TRP A  15      -7.297  -7.059  18.209  1.00 18.970          H  
ATOM    246  HZ2 TRP A  15     -11.915  -7.034  20.063  1.00 18.970          H  
ATOM    247  HZ3 TRP A  15      -8.107  -8.953  19.521  1.00 18.970          H  
ATOM    248  HH2 TRP A  15     -10.386  -8.964  20.420  1.00 18.970          H  
ATOM    249  N   HIS A  16      -6.317  -1.539  18.844  1.00 11.750          N  
ATOM    250  CA  HIS A  16      -5.757  -1.151  20.101  1.00 12.200          C  
ATOM    251  C   HIS A  16      -6.458   0.113  20.487  1.00 12.350          C  
ATOM    252  O   HIS A  16      -6.630   0.454  21.669  1.00 12.350          O  
ATOM    253  CB  HIS A  16      -4.248  -0.874  19.925  1.00 16.900          C  
ATOM    254  CG  HIS A  16      -3.423  -2.082  19.519  1.00 16.900          C  
ATOM    255  ND1 HIS A  16      -2.134  -1.983  19.031  1.00 16.900          N  
ATOM    256  CD2 HIS A  16      -3.703  -3.391  19.569  1.00 16.900          C  
ATOM    257  CE1 HIS A  16      -1.666  -3.200  18.806  1.00 16.900          C  
ATOM    258  NE2 HIS A  16      -2.598  -4.072  19.140  1.00 16.900          N  
ATOM    259  H   HIS A  16      -6.347  -0.828  18.115  1.00 14.100          H  
ATOM    260  HA  HIS A  16      -5.912  -1.913  20.849  1.00 14.640          H  
ATOM    261 1HB  HIS A  16      -4.117  -0.109  19.156  1.00 20.280          H  
ATOM    262 2HB  HIS A  16      -3.842  -0.472  20.851  1.00 20.280          H  
ATOM    263  HD1 HIS A  16      -1.787  -1.194  18.525  1.00 20.280          H  
ATOM    264  HD2 HIS A  16      -4.571  -3.942  19.898  1.00 20.280          H  
ATOM    265  HE1 HIS A  16      -0.658  -3.341  18.417  1.00 20.280          H  
ATOM    266  N   LYS A  17      -6.830   0.830  19.429  1.00 12.650          N  
ATOM    267  CA  LYS A  17      -7.392   2.170  19.530  1.00 12.990          C  
ATOM    268  C   LYS A  17      -8.454   2.417  18.457  1.00 12.830          C  
ATOM    269  O   LYS A  17      -8.490   1.693  17.466  1.00 12.700          O  
ATOM    270  CB  LYS A  17      -6.253   3.197  19.408  1.00 18.050          C  
ATOM    271  CG  LYS A  17      -5.249   3.177  20.575  1.00 18.050          C  
ATOM    272  CD  LYS A  17      -4.125   4.165  20.382  1.00 18.050          C  
ATOM    273  CE  LYS A  17      -3.201   4.170  21.600  1.00 18.050          C  
ATOM    274  NZ  LYS A  17      -1.951   4.951  21.365  1.00 18.050          N  
ATOM    275  H   LYS A  17      -6.658   0.416  18.494  1.00 15.180          H  
ATOM    276  HA  LYS A  17      -7.834   2.257  20.515  1.00 15.590          H  
ATOM    277 1HB  LYS A  17      -5.694   2.995  18.490  1.00 21.660          H  
ATOM    278 2HB  LYS A  17      -6.657   4.204  19.316  1.00 21.660          H  
ATOM    279 1HG  LYS A  17      -5.768   3.383  21.513  1.00 21.660          H  
ATOM    280 2HG  LYS A  17      -4.786   2.204  20.651  1.00 21.660          H  
ATOM    281 1HD  LYS A  17      -3.538   3.900  19.496  1.00 21.660          H  
ATOM    282 2HD  LYS A  17      -4.533   5.165  20.239  1.00 21.660          H  
ATOM    283 1HE  LYS A  17      -3.738   4.617  22.434  1.00 21.660          H  
ATOM    284 2HE  LYS A  17      -2.935   3.145  21.861  1.00 21.660          H  
ATOM    285 1HZ  LYS A  17      -1.377   4.938  22.181  1.00 21.660          H  
ATOM    286 2HZ  LYS A  17      -1.419   4.552  20.592  1.00 21.660          H  
ATOM    287 3HZ  LYS A  17      -2.104   5.929  21.093  1.00 21.660          H  
ATOM    288  N   PRO A  18      -9.368   3.386  18.635  1.00 13.040          N  
ATOM    289  CA  PRO A  18     -10.278   3.835  17.605  1.00 13.090          C  
ATOM    290  C   PRO A  18      -9.387   4.309  16.460  1.00 13.130          C  
ATOM    291  O   PRO A  18      -8.317   4.844  16.745  1.00 13.270          O  
ATOM    292  CB  PRO A  18     -11.019   4.997  18.277  1.00 19.630          C  
ATOM    293  CG  PRO A  18     -10.923   4.699  19.765  1.00 19.630          C  
ATOM    294  CD  PRO A  18      -9.564   4.041  19.949  1.00 19.630          C  
ATOM    295  HA  PRO A  18     -10.949   3.012  17.345  1.00 15.710          H  
ATOM    296 1HB  PRO A  18     -10.547   5.953  17.995  1.00 23.560          H  
ATOM    297 2HB  PRO A  18     -12.057   5.036  17.917  1.00 23.560          H  
ATOM    298 1HG  PRO A  18     -11.021   5.633  20.342  1.00 23.560          H  
ATOM    299 2HG  PRO A  18     -11.753   4.048  20.076  1.00 23.560          H  
ATOM    300 1HD  PRO A  18      -8.786   4.793  20.139  1.00 23.560          H  
ATOM    301 2HD  PRO A  18      -9.661   3.314  20.764  1.00 23.560          H  
ATOM    302  N   PRO A  19      -9.776   4.168  15.187  1.00 13.200          N  
ATOM    303  CA  PRO A  19      -8.979   4.582  14.048  1.00 13.440          C  
ATOM    304  C   PRO A  19      -8.525   6.027  14.192  1.00 13.880          C  
ATOM    305  O   PRO A  19      -9.346   6.906  14.465  1.00 14.510          O  
ATOM    306  CB  PRO A  19      -9.978   4.436  12.892  1.00 20.160          C  
ATOM    307  CG  PRO A  19     -10.907   3.329  13.342  1.00 20.160          C  
ATOM    308  CD  PRO A  19     -11.072   3.551  14.837  1.00 20.160          C  
ATOM    309  HA  PRO A  19      -8.131   3.899  13.935  1.00 16.130          H  
ATOM    310 1HB  PRO A  19     -10.495   5.392  12.719  1.00 24.190          H  
ATOM    311 2HB  PRO A  19      -9.439   4.192  11.965  1.00 24.190          H  
ATOM    312 1HG  PRO A  19     -11.861   3.386  12.793  1.00 24.190          H  
ATOM    313 2HG  PRO A  19     -10.462   2.348  13.110  1.00 24.190          H  
ATOM    314 1HD  PRO A  19     -11.905   4.233  15.064  1.00 24.190          H  
ATOM    315 2HD  PRO A  19     -11.188   2.564  15.296  1.00 24.190          H  
ATOM    316  N   LYS A  20      -7.236   6.280  13.954  1.00 13.680          N  
ATOM    317  CA  LYS A  20      -6.732   7.649  14.085  1.00 14.210          C  
ATOM    318  C   LYS A  20      -5.680   8.072  13.036  1.00 14.330          C  
ATOM    319  O   LYS A  20      -4.494   8.175  13.381  1.00 13.900          O  
ATOM    320  CB  LYS A  20      -6.174   7.856  15.497  1.00 19.680          C  
ATOM    321  CG  LYS A  20      -5.778   9.313  15.834  1.00 19.680          C  
ATOM    322  CD  LYS A  20      -5.352   9.449  17.284  1.00 19.680          C  
ATOM    323  CE  LYS A  20      -4.981  10.887  17.620  1.00 19.680          C  
ATOM    324  NZ  LYS A  20      -4.554  11.033  19.040  1.00 19.680          N  
ATOM    325  H   LYS A  20      -6.624   5.481  13.749  1.00 16.420          H  
ATOM    326  HA  LYS A  20      -7.583   8.320  13.999  1.00 17.050          H  
ATOM    327 1HB  LYS A  20      -6.918   7.525  16.230  1.00 23.620          H  
ATOM    328 2HB  LYS A  20      -5.289   7.235  15.633  1.00 23.620          H  
ATOM    329 1HG  LYS A  20      -4.945   9.641  15.224  1.00 23.620          H  
ATOM    330 2HG  LYS A  20      -6.623   9.971  15.643  1.00 23.620          H  
ATOM    331 1HD  LYS A  20      -6.163   9.118  17.936  1.00 23.620          H  
ATOM    332 2HD  LYS A  20      -4.481   8.814  17.460  1.00 23.620          H  
ATOM    333 1HE  LYS A  20      -4.171  11.202  16.974  1.00 23.620          H  
ATOM    334 2HE  LYS A  20      -5.843  11.529  17.444  1.00 23.620          H  
ATOM    335 1HZ  LYS A  20      -4.314  11.996  19.224  1.00 23.620          H  
ATOM    336 2HZ  LYS A  20      -5.306  10.750  19.653  1.00 23.620          H  
ATOM    337 3HZ  LYS A  20      -3.745  10.446  19.205  1.00 23.620          H  
ATOM    338  N   PRO A  21      -6.097   8.402  11.790  1.00 15.070          N  
ATOM    339  CA  PRO A  21      -5.270   8.779  10.638  1.00 15.430          C  
ATOM    340  C   PRO A  21      -4.243   9.861  10.964  1.00 15.260          C  
ATOM    341  O   PRO A  21      -3.161   9.898  10.387  1.00 15.340          O  
ATOM    342  CB  PRO A  21      -6.314   9.297   9.645  1.00 23.140          C  
ATOM    343  CG  PRO A  21      -7.565   8.522   9.979  1.00 23.140          C  
ATOM    344  CD  PRO A  21      -7.554   8.401  11.486  1.00 23.140          C  
ATOM    345  HA  PRO A  21      -4.778   7.884  10.233  1.00 18.520          H  
ATOM    346 1HB  PRO A  21      -6.437  10.386   9.758  1.00 27.770          H  
ATOM    347 2HB  PRO A  21      -5.968   9.124   8.615  1.00 27.770          H  
ATOM    348 1HG  PRO A  21      -8.455   9.051   9.603  1.00 27.770          H  
ATOM    349 2HG  PRO A  21      -7.545   7.543   9.476  1.00 27.770          H  
ATOM    350 1HD  PRO A  21      -8.061   9.265  11.944  1.00 27.770          H  
ATOM    351 2HD  PRO A  21      -8.029   7.453  11.752  1.00 27.770          H  
ATOM    352  N   ALA A  22      -4.583  10.746  11.907  1.00 15.160          N  
ATOM    353  CA  ALA A  22      -3.699  11.824  12.330  1.00 15.140          C  
ATOM    354  C   ALA A  22      -2.314  11.328  12.758  1.00 14.850          C  
ATOM    355  O   ALA A  22      -1.310  12.016  12.522  1.00 14.960          O  
ATOM    356  CB  ALA A  22      -4.331  12.569  13.490  1.00 21.200          C  
ATOM    357  H   ALA A  22      -5.499  10.711  12.324  1.00 18.190          H  
ATOM    358  HA  ALA A  22      -3.570  12.502  11.487  1.00 18.170          H  
ATOM    359 1HB  ALA A  22      -3.684  13.394  13.784  1.00 25.440          H  
ATOM    360 2HB  ALA A  22      -5.301  12.957  13.189  1.00 25.440          H  
ATOM    361 3HB  ALA A  22      -4.455  11.892  14.329  1.00 25.440          H  
ATOM    362  N   THR A  23      -2.271  10.171  13.439  1.00 14.670          N  
ATOM    363  CA  THR A  23      -1.024   9.621  13.953  1.00 14.610          C  
ATOM    364  C   THR A  23      -0.702   8.240  13.389  1.00 14.340          C  
ATOM    365  O   THR A  23       0.450   7.780  13.495  1.00 14.000          O  
ATOM    366  CB  THR A  23      -1.028   9.576  15.487  1.00 20.480          C  
ATOM    367  OG1 THR A  23      -2.084   8.724  15.956  1.00 20.480          O  
ATOM    368  CG2 THR A  23      -1.240  10.974  16.031  1.00 20.480          C  
ATOM    369  H   THR A  23      -3.126   9.637  13.600  1.00 17.600          H  
ATOM    370  HA  THR A  23      -0.217  10.281  13.660  1.00 17.530          H  
ATOM    371  HB  THR A  23      -0.072   9.197  15.841  1.00 24.570          H  
ATOM    372  HG1 THR A  23      -1.867   7.799  15.744  1.00 24.570          H  
ATOM    373 1HG2 THR A  23      -1.236  10.943  17.118  1.00 24.570          H  
ATOM    374 2HG2 THR A  23      -0.436  11.622  15.680  1.00 24.570          H  
ATOM    375 3HG2 THR A  23      -2.189  11.361  15.685  1.00 24.570          H  
ATOM    376  N   ALA A  24      -1.678   7.613  12.699  1.00 14.660          N  
ATOM    377  CA  ALA A  24      -1.528   6.274  12.117  1.00 14.630          C  
ATOM    378  C   ALA A  24      -0.655   6.316  10.858  1.00 14.480          C  
ATOM    379  O   ALA A  24      -1.119   6.155   9.730  1.00 14.660          O  
ATOM    380  CB  ALA A  24      -2.892   5.692  11.767  1.00 20.490          C  
ATOM    381  H   ALA A  24      -2.608   8.030  12.672  1.00 17.590          H  
ATOM    382  HA  ALA A  24      -1.039   5.635  12.851  1.00 17.560          H  
ATOM    383 1HB  ALA A  24      -2.758   4.700  11.363  1.00 24.590          H  
ATOM    384 2HB  ALA A  24      -3.506   5.647  12.641  1.00 24.590          H  
ATOM    385 3HB  ALA A  24      -3.369   6.313  11.033  1.00 24.590          H  
ATOM    386  N   GLN A  25       0.618   6.575  11.096  1.00 14.320          N  
ATOM    387  CA  GLN A  25       1.690   6.706  10.131  1.00 14.330          C  
ATOM    388  C   GLN A  25       2.522   5.434  10.163  1.00 13.490          C  
ATOM    389  O   GLN A  25       2.614   4.794  11.213  1.00 13.470          O  
ATOM    390  CB  GLN A  25       2.509   7.952  10.479  1.00 20.060          C  
ATOM    391  CG  GLN A  25       3.656   8.296   9.545  1.00 20.060          C  
ATOM    392  CD  GLN A  25       4.298   9.599   9.955  1.00 20.060          C  
ATOM    393  OE1 GLN A  25       4.151  10.016  11.117  1.00 20.060          O  
ATOM    394  NE2 GLN A  25       4.998  10.249   9.031  1.00 20.060          N  
ATOM    395  H   GLN A  25       0.846   6.731  12.073  1.00 17.180          H  
ATOM    396  HA  GLN A  25       1.265   6.818   9.136  1.00 17.200          H  
ATOM    397 1HB  GLN A  25       1.838   8.810  10.493  1.00 24.070          H  
ATOM    398 2HB  GLN A  25       2.898   7.849  11.482  1.00 24.070          H  
ATOM    399 1HG  GLN A  25       4.417   7.519   9.598  1.00 24.070          H  
ATOM    400 2HG  GLN A  25       3.283   8.394   8.527  1.00 24.070          H  
ATOM    401 1HE2 GLN A  25       5.444  11.119   9.251  1.00 24.070          H  
ATOM    402 2HE2 GLN A  25       5.088   9.868   8.109  1.00 24.070          H  
ATOM    403  N   SER A  26       3.076   5.038   9.020  1.00 12.960          N  
ATOM    404  CA  SER A  26       3.943   3.868   8.984  1.00 12.280          C  
ATOM    405  C   SER A  26       5.286   4.166   9.639  1.00 11.580          C  
ATOM    406  O   SER A  26       5.651   5.331   9.828  1.00 11.580          O  
ATOM    407  CB  SER A  26       4.156   3.400   7.564  1.00 17.460          C  
ATOM    408  OG  SER A  26       4.878   4.335   6.814  1.00 17.460          O  
ATOM    409  H   SER A  26       2.944   5.566   8.170  1.00 15.550          H  
ATOM    410  HA  SER A  26       3.467   3.059   9.541  1.00 14.740          H  
ATOM    411 1HB  SER A  26       4.691   2.482   7.585  1.00 20.960          H  
ATOM    412 2HB  SER A  26       3.212   3.197   7.098  1.00 20.960          H  
ATOM    413  HG  SER A  26       5.338   3.808   6.105  1.00 20.960          H  
ATOM    414  N   GLN A  27       6.022   3.106   9.955  1.00 11.130          N  
ATOM    415  CA  GLN A  27       7.344   3.173  10.561  1.00 10.620          C  
ATOM    416  C   GLN A  27       8.353   3.416   9.443  1.00 10.060          C  
ATOM    417  O   GLN A  27       7.942   3.535   8.292  1.00 10.070          O  
ATOM    418  CB  GLN A  27       7.632   1.842  11.283  1.00 15.070          C  
ATOM    419  CG  GLN A  27       6.669   1.487  12.373  1.00 15.070          C  
ATOM    420  CD  GLN A  27       6.621   2.493  13.472  1.00 15.070          C  
ATOM    421  OE1 GLN A  27       7.633   3.026  13.940  1.00 15.070          O  
ATOM    422  NE2 GLN A  27       5.415   2.744  13.916  1.00 15.070          N  
ATOM    423  H   GLN A  27       5.628   2.186   9.754  1.00 13.360          H  
ATOM    424  HA  GLN A  27       7.365   3.997  11.266  1.00 12.740          H  
ATOM    425 1HB  GLN A  27       7.605   1.035  10.548  1.00 18.090          H  
ATOM    426 2HB  GLN A  27       8.590   1.816  11.726  1.00 18.090          H  
ATOM    427 1HG  GLN A  27       5.670   1.413  11.955  1.00 18.090          H  
ATOM    428 2HG  GLN A  27       6.964   0.529  12.799  1.00 18.090          H  
ATOM    429 1HE2 GLN A  27       5.273   3.389  14.664  1.00 18.090          H  
ATOM    430 2HE2 GLN A  27       4.638   2.292  13.482  1.00 18.090          H  
ATOM    431  N   PRO A  28       9.646   3.629   9.716  1.00  9.820          N  
ATOM    432  CA  PRO A  28      10.652   3.716   8.687  1.00  9.530          C  
ATOM    433  C   PRO A  28      10.620   2.390   7.942  1.00  9.140          C  
ATOM    434  O   PRO A  28      10.337   1.359   8.551  1.00  9.060          O  
ATOM    435  CB  PRO A  28      11.944   3.944   9.480  1.00 14.290          C  
ATOM    436  CG  PRO A  28      11.476   4.570  10.795  1.00 14.290          C  
ATOM    437  CD  PRO A  28      10.155   3.887  11.087  1.00 14.290          C  
ATOM    438  HA  PRO A  28      10.424   4.556   8.016  1.00 11.440          H  
ATOM    439 1HB  PRO A  28      12.472   2.986   9.616  1.00 17.150          H  
ATOM    440 2HB  PRO A  28      12.621   4.598   8.909  1.00 17.150          H  
ATOM    441 1HG  PRO A  28      12.223   4.394  11.585  1.00 17.150          H  
ATOM    442 2HG  PRO A  28      11.382   5.659  10.686  1.00 17.150          H  
ATOM    443 1HD  PRO A  28      10.383   2.956  11.608  1.00 17.150          H  
ATOM    444 2HD  PRO A  28       9.496   4.543  11.667  1.00 17.150          H  
ATOM    445  N   ASP A  29      10.895   2.421   6.643  1.00  9.110          N  
ATOM    446  CA  ASP A  29      10.903   1.231   5.793  1.00  8.970          C  
ATOM    447  C   ASP A  29       9.614   0.401   5.905  1.00  8.190          C  
ATOM    448  O   ASP A  29       9.644  -0.831   5.985  1.00  8.440          O  
ATOM    449  CB  ASP A  29      12.127   0.377   6.117  1.00 12.610          C  
ATOM    450  CG  ASP A  29      13.433   1.131   5.837  1.00 12.610          C  
ATOM    451  OD1 ASP A  29      13.457   1.924   4.913  1.00 12.610          O  
ATOM    452  OD2 ASP A  29      14.391   0.913   6.542  1.00 12.610          O  
ATOM    453  H   ASP A  29      11.130   3.305   6.214  1.00 10.930          H  
ATOM    454  HA  ASP A  29      10.993   1.561   4.758  1.00 10.760          H  
ATOM    455 1HB  ASP A  29      12.103   0.074   7.166  1.00 15.140          H  
ATOM    456 2HB  ASP A  29      12.108  -0.531   5.514  1.00 15.140          H  
ATOM    457  N   GLN A  30       8.481   1.096   5.851  1.00  7.450          N  
ATOM    458  CA  GLN A  30       7.149   0.506   5.896  1.00  6.850          C  
ATOM    459  C   GLN A  30       6.209   1.404   5.083  1.00  6.380          C  
ATOM    460  O   GLN A  30       6.257   2.636   5.182  1.00  6.270          O  
ATOM    461  CB  GLN A  30       6.659   0.345   7.347  1.00  9.830          C  
ATOM    462  CG  GLN A  30       5.285  -0.399   7.510  1.00  9.830          C  
ATOM    463  CD  GLN A  30       4.786  -0.453   8.976  1.00  9.830          C  
ATOM    464  OE1 GLN A  30       4.890   0.557   9.692  1.00  9.830          O  
ATOM    465  NE2 GLN A  30       4.237  -1.590   9.443  1.00  9.830          N  
ATOM    466  H   GLN A  30       8.559   2.103   5.785  1.00  8.940          H  
ATOM    467  HA  GLN A  30       7.178  -0.476   5.424  1.00  8.220          H  
ATOM    468 1HB  GLN A  30       7.409  -0.217   7.909  1.00 11.800          H  
ATOM    469 2HB  GLN A  30       6.600   1.318   7.807  1.00 11.800          H  
ATOM    470 1HG  GLN A  30       4.523   0.110   6.920  1.00 11.800          H  
ATOM    471 2HG  GLN A  30       5.397  -1.426   7.157  1.00 11.800          H  
ATOM    472 1HE2 GLN A  30       3.895  -1.633  10.383  1.00 11.800          H  
ATOM    473 2HE2 GLN A  30       4.109  -2.449   8.879  1.00 11.800          H  
ATOM    474  N   LYS A  31       5.359   0.793   4.270  1.00  6.320          N  
ATOM    475  CA  LYS A  31       4.424   1.545   3.442  1.00  6.030          C  
ATOM    476  C   LYS A  31       3.198   1.975   4.257  1.00  5.370          C  
ATOM    477  O   LYS A  31       2.818   1.271   5.193  1.00  5.310          O  
ATOM    478  CB  LYS A  31       4.019   0.691   2.238  1.00  8.560          C  
ATOM    479  CG  LYS A  31       5.176   0.261   1.301  1.00  8.560          C  
ATOM    480  CD  LYS A  31       5.846   1.453   0.599  1.00  8.560          C  
ATOM    481  CE  LYS A  31       6.892   0.994  -0.421  1.00  8.560          C  
ATOM    482  NZ  LYS A  31       7.604   2.152  -1.056  1.00  8.560          N  
ATOM    483  H   LYS A  31       5.365  -0.218   4.227  1.00  7.580          H  
ATOM    484  HA  LYS A  31       4.947   2.429   3.096  1.00  7.240          H  
ATOM    485 1HB  LYS A  31       3.614  -0.212   2.628  1.00 10.270          H  
ATOM    486 2HB  LYS A  31       3.237   1.163   1.654  1.00 10.270          H  
ATOM    487 1HG  LYS A  31       5.926  -0.274   1.884  1.00 10.270          H  
ATOM    488 2HG  LYS A  31       4.791  -0.414   0.540  1.00 10.270          H  
ATOM    489 1HD  LYS A  31       5.090   2.053   0.091  1.00 10.270          H  
ATOM    490 2HD  LYS A  31       6.352   2.078   1.332  1.00 10.270          H  
ATOM    491 1HE  LYS A  31       7.623   0.361   0.080  1.00 10.270          H  
ATOM    492 2HE  LYS A  31       6.399   0.413  -1.198  1.00 10.270          H  
ATOM    493 1HZ  LYS A  31       8.285   1.810  -1.720  1.00 10.270          H  
ATOM    494 2HZ  LYS A  31       6.939   2.742  -1.534  1.00 10.270          H  
ATOM    495 3HZ  LYS A  31       8.077   2.692  -0.343  1.00 10.270          H  
ATOM    496  N   PRO A  32       2.572   3.122   3.923  1.00  5.210          N  
ATOM    497  CA  PRO A  32       1.398   3.687   4.566  1.00  4.880          C  
ATOM    498  C   PRO A  32       0.110   2.873   4.360  1.00  4.230          C  
ATOM    499  O   PRO A  32       0.009   2.146   3.368  1.00  4.420          O  
ATOM    500  CB  PRO A  32       1.279   5.062   3.895  1.00  7.320          C  
ATOM    501  CG  PRO A  32       1.955   4.908   2.559  1.00  7.320          C  
ATOM    502  CD  PRO A  32       3.090   3.955   2.805  1.00  7.320          C  
ATOM    503  HA  PRO A  32       1.661   3.825   5.608  1.00  5.860          H  
ATOM    504 1HB  PRO A  32       0.211   5.331   3.792  1.00  8.780          H  
ATOM    505 2HB  PRO A  32       1.743   5.832   4.528  1.00  8.780          H  
ATOM    506 1HG  PRO A  32       1.233   4.516   1.822  1.00  8.780          H  
ATOM    507 2HG  PRO A  32       2.292   5.887   2.184  1.00  8.780          H  
ATOM    508 1HD  PRO A  32       3.248   3.387   1.892  1.00  8.780          H  
ATOM    509 2HD  PRO A  32       3.991   4.511   3.118  1.00  8.780          H  
ATOM    510  N   PRO A  33      -0.869   2.991   5.286  1.00  3.780          N  
ATOM    511  CA  PRO A  33      -2.210   2.429   5.247  1.00  3.340          C  
ATOM    512  C   PRO A  33      -3.001   2.908   4.018  1.00  3.140          C  
ATOM    513  O   PRO A  33      -2.695   3.971   3.480  1.00  3.560          O  
ATOM    514  CB  PRO A  33      -2.839   2.958   6.542  1.00  5.010          C  
ATOM    515  CG  PRO A  33      -1.694   3.240   7.442  1.00  5.010          C  
ATOM    516  CD  PRO A  33      -0.588   3.706   6.563  1.00  5.010          C  
ATOM    517  HA  PRO A  33      -2.067   1.341   5.257  1.00  4.010          H  
ATOM    518 1HB  PRO A  33      -3.440   3.856   6.335  1.00  6.010          H  
ATOM    519 2HB  PRO A  33      -3.523   2.220   6.989  1.00  6.010          H  
ATOM    520 1HG  PRO A  33      -1.989   3.982   8.215  1.00  6.010          H  
ATOM    521 2HG  PRO A  33      -1.432   2.324   7.992  1.00  6.010          H  
ATOM    522 1HD  PRO A  33      -0.610   4.799   6.435  1.00  6.010          H  
ATOM    523 2HD  PRO A  33       0.315   3.343   7.067  1.00  6.010          H  
ATOM    524  N   ASN A  34      -4.047   2.172   3.598  1.00  2.980          N  
ATOM    525  CA  ASN A  34      -4.588   1.008   4.295  1.00  3.050          C  
ATOM    526  C   ASN A  34      -4.580  -0.268   3.472  1.00  2.750          C  
ATOM    527  O   ASN A  34      -5.470  -1.109   3.619  1.00  2.910          O  
ATOM    528  CB  ASN A  34      -6.006   1.356   4.689  1.00  4.240          C  
ATOM    529  CG  ASN A  34      -6.832   1.667   3.500  1.00  4.240          C  
ATOM    530  OD1 ASN A  34      -6.286   1.980   2.421  1.00  4.240          O  
ATOM    531  ND2 ASN A  34      -8.131   1.604   3.653  1.00  4.240          N  
ATOM    532  H   ASN A  34      -4.561   2.480   2.774  1.00  3.580          H  
ATOM    533  HA  ASN A  34      -4.045   0.809   5.200  1.00  3.660          H  
ATOM    534 1HB  ASN A  34      -6.469   0.531   5.219  1.00  5.090          H  
ATOM    535 2HB  ASN A  34      -5.998   2.217   5.358  1.00  5.090          H  
ATOM    536 1HD2 ASN A  34      -8.739   1.808   2.885  1.00  5.090          H  
ATOM    537 2HD2 ASN A  34      -8.517   1.350   4.542  1.00  5.090          H  
ATOM    538  N   LYS A  35      -3.520  -0.455   2.693  1.00  2.570          N  
ATOM    539  CA  LYS A  35      -3.319  -1.650   1.896  1.00  2.510          C  
ATOM    540  C   LYS A  35      -1.827  -1.993   1.796  1.00  2.270          C  
ATOM    541  O   LYS A  35      -1.375  -2.478   0.769  1.00  2.670          O  
ATOM    542  CB  LYS A  35      -3.859  -1.480   0.481  1.00  3.540          C  
ATOM    543  CG  LYS A  35      -5.336  -1.228   0.327  1.00  3.540          C  
ATOM    544  CD  LYS A  35      -5.724  -1.394  -1.146  1.00  3.540          C  
ATOM    545  CE  LYS A  35      -7.222  -1.271  -1.378  1.00  3.540          C  
ATOM    546  NZ  LYS A  35      -7.638   0.126  -1.691  1.00  3.540          N  
ATOM    547  H   LYS A  35      -2.825   0.276   2.620  1.00  3.080          H  
ATOM    548  HA  LYS A  35      -3.836  -2.477   2.371  1.00  3.010          H  
ATOM    549 1HB  LYS A  35      -3.314  -0.689  -0.029  1.00  4.250          H  
ATOM    550 2HB  LYS A  35      -3.677  -2.394  -0.037  1.00  4.250          H  
ATOM    551 1HG  LYS A  35      -5.889  -1.939   0.946  1.00  4.250          H  
ATOM    552 2HG  LYS A  35      -5.574  -0.219   0.657  1.00  4.250          H  
ATOM    553 1HD  LYS A  35      -5.230  -0.615  -1.731  1.00  4.250          H  
ATOM    554 2HD  LYS A  35      -5.382  -2.350  -1.527  1.00  4.250          H  
ATOM    555 1HE  LYS A  35      -7.503  -1.919  -2.196  1.00  4.250          H  
ATOM    556 2HE  LYS A  35      -7.747  -1.599  -0.484  1.00  4.250          H  
ATOM    557 1HZ  LYS A  35      -8.632   0.146  -1.866  1.00  4.250          H  
ATOM    558 2HZ  LYS A  35      -7.411   0.764  -0.954  1.00  4.250          H  
ATOM    559 3HZ  LYS A  35      -7.154   0.412  -2.565  1.00  4.250          H  
ATOM    560  N   ALA A  36      -1.028  -1.633   2.788  1.00  2.280          N  
ATOM    561  CA  ALA A  36       0.414  -1.809   2.682  1.00  2.500          C  
ATOM    562  C   ALA A  36       0.857  -3.272   2.539  1.00  2.290          C  
ATOM    563  O   ALA A  36       0.210  -4.165   3.068  1.00  2.590          O  
ATOM    564  CB  ALA A  36       1.069  -1.240   3.934  1.00  3.410          C  
ATOM    565  H   ALA A  36      -1.410  -1.265   3.644  1.00  2.740          H  
ATOM    566  HA  ALA A  36       0.735  -1.245   1.815  1.00  3.000          H  
ATOM    567 1HB  ALA A  36       2.144  -1.332   3.865  1.00  4.090          H  
ATOM    568 2HB  ALA A  36       0.801  -0.191   4.046  1.00  4.090          H  
ATOM    569 3HB  ALA A  36       0.724  -1.795   4.802  1.00  4.090          H  
ATOM    570  N   PRO A  37       1.912  -3.570   1.768  1.00  2.270          N  
ATOM    571  CA  PRO A  37       2.537  -4.862   1.780  1.00  2.360          C  
ATOM    572  C   PRO A  37       3.350  -4.912   3.067  1.00  2.260          C  
ATOM    573  O   PRO A  37       3.914  -3.891   3.464  1.00  2.430          O  
ATOM    574  CB  PRO A  37       3.412  -4.839   0.522  1.00  3.540          C  
ATOM    575  CG  PRO A  37       3.735  -3.370   0.325  1.00  3.540          C  
ATOM    576  CD  PRO A  37       2.484  -2.619   0.813  1.00  3.540          C  
ATOM    577  HA  PRO A  37       1.776  -5.649   1.748  1.00  2.830          H  
ATOM    578 1HB  PRO A  37       4.311  -5.461   0.692  1.00  4.250          H  
ATOM    579 2HB  PRO A  37       2.872  -5.287  -0.319  1.00  4.250          H  
ATOM    580 1HG  PRO A  37       4.633  -3.104   0.910  1.00  4.250          H  
ATOM    581 2HG  PRO A  37       3.970  -3.178  -0.730  1.00  4.250          H  
ATOM    582 1HD  PRO A  37       2.802  -1.733   1.312  1.00  4.250          H  
ATOM    583 2HD  PRO A  37       1.785  -2.409  -0.009  1.00  4.250          H  
ATOM    584  N   SER A  38       3.504  -6.089   3.628  1.00  2.440          N  
ATOM    585  CA  SER A  38       4.366  -6.344   4.778  1.00  2.570          C  
ATOM    586  C   SER A  38       5.359  -7.409   4.326  1.00  2.430          C  
ATOM    587  O   SER A  38       5.120  -8.034   3.287  1.00  2.620          O  
ATOM    588  CB  SER A  38       3.530  -6.732   5.971  1.00  3.550          C  
ATOM    589  OG  SER A  38       2.669  -5.680   6.315  1.00  3.550          O  
ATOM    590  H   SER A  38       2.971  -6.867   3.254  1.00  2.930          H  
ATOM    591  HA  SER A  38       4.919  -5.439   5.029  1.00  3.080          H  
ATOM    592 1HB  SER A  38       2.952  -7.611   5.741  1.00  4.260          H  
ATOM    593 2HB  SER A  38       4.175  -6.959   6.812  1.00  4.260          H  
ATOM    594  HG  SER A  38       2.250  -5.932   7.146  1.00  4.260          H  
ATOM    595  N   ALA A  39       6.492  -7.602   5.016  1.00  2.550          N  
ATOM    596  CA  ALA A  39       7.427  -8.592   4.477  1.00  2.950          C  
ATOM    597  C   ALA A  39       8.363  -9.244   5.485  1.00  3.260          C  
ATOM    598  O   ALA A  39       8.952  -8.581   6.335  1.00  3.420          O  
ATOM    599  CB  ALA A  39       8.271  -7.929   3.415  1.00  3.970          C  
ATOM    600  H   ALA A  39       6.656  -7.136   5.908  1.00  3.060          H  
ATOM    601  HA  ALA A  39       6.821  -9.366   4.048  1.00  3.540          H  
ATOM    602 1HB  ALA A  39       8.907  -8.675   2.948  1.00  4.760          H  
ATOM    603 2HB  ALA A  39       7.636  -7.488   2.674  1.00  4.760          H  
ATOM    604 3HB  ALA A  39       8.880  -7.153   3.866  1.00  4.760          H  
ATOM    605  N   GLY A  40       8.626 -10.532   5.273  1.00  3.750          N  
ATOM    606  CA  GLY A  40       9.522 -11.283   6.168  1.00  4.420          C  
ATOM    607  C   GLY A  40       9.850 -12.698   5.677  1.00  4.780          C  
ATOM    608  O   GLY A  40      10.147 -12.909   4.486  1.00  5.380          O  
ATOM    609  H   GLY A  40       8.135 -10.972   4.487  1.00  4.500          H  
ATOM    610 1HA  GLY A  40      10.450 -10.723   6.284  1.00  5.300          H  
ATOM    611 2HA  GLY A  40       9.078 -11.340   7.160  1.00  5.300          H  
ATOM    612  N   SER A  41       9.983 -13.648   6.618  1.00  4.810          N  
ATOM    613  CA  SER A  41      10.307 -15.024   6.207  1.00  5.630          C  
ATOM    614  C   SER A  41       9.764 -16.198   7.040  1.00  6.180          C  
ATOM    615  O   SER A  41       9.848 -17.346   6.607  1.00  6.780          O  
ATOM    616  CB  SER A  41      11.801 -15.175   6.149  1.00  7.550          C  
ATOM    617  OG  SER A  41      12.385 -14.965   7.404  1.00  7.550          O  
ATOM    618  H   SER A  41       9.818 -13.429   7.604  1.00  5.770          H  
ATOM    619  HA  SER A  41       9.922 -15.157   5.192  1.00  6.760          H  
ATOM    620 1HB  SER A  41      12.043 -16.179   5.798  1.00  9.060          H  
ATOM    621 2HB  SER A  41      12.207 -14.476   5.427  1.00  9.060          H  
ATOM    622  HG  SER A  41      13.308 -15.178   7.277  1.00  9.060          H  
ATOM    623  N   ARG A  42       9.216 -15.970   8.238  1.00  6.250          N  
ATOM    624  CA  ARG A  42       8.937 -17.153   9.066  1.00  6.860          C  
ATOM    625  C   ARG A  42       7.481 -17.510   9.405  1.00  6.630          C  
ATOM    626  O   ARG A  42       7.265 -18.455  10.179  1.00  7.080          O  
ATOM    627  CB  ARG A  42       9.691 -17.017  10.374  1.00  9.360          C  
ATOM    628  CG  ARG A  42      11.180 -17.029  10.291  1.00  9.360          C  
ATOM    629  CD  ARG A  42      11.760 -16.875  11.646  1.00  9.360          C  
ATOM    630  NE  ARG A  42      13.192 -16.718  11.609  1.00  9.360          N  
ATOM    631  CZ  ARG A  42      14.119 -17.695  11.603  1.00  9.360          C  
ATOM    632  NH1 ARG A  42      13.792 -18.974  11.645  1.00  9.360          N  
ATOM    633  NH2 ARG A  42      15.380 -17.323  11.553  1.00  9.360          N  
ATOM    634  H   ARG A  42       9.108 -15.024   8.606  1.00  7.500          H  
ATOM    635  HA  ARG A  42       9.355 -18.015   8.553  1.00  8.230          H  
ATOM    636 1HB  ARG A  42       9.461 -16.087  10.807  1.00 11.230          H  
ATOM    637 2HB  ARG A  42       9.391 -17.791  11.064  1.00 11.230          H  
ATOM    638 1HG  ARG A  42      11.519 -17.966   9.856  1.00 11.230          H  
ATOM    639 2HG  ARG A  42      11.518 -16.196   9.675  1.00 11.230          H  
ATOM    640 1HD  ARG A  42      11.332 -15.988  12.122  1.00 11.230          H  
ATOM    641 2HD  ARG A  42      11.517 -17.744  12.245  1.00 11.230          H  
ATOM    642  HE  ARG A  42      13.558 -15.759  11.573  1.00 11.230          H  
ATOM    643 1HH1 ARG A  42      12.827 -19.251  11.682  1.00 11.230          H  
ATOM    644 2HH1 ARG A  42      14.515 -19.679  11.638  1.00 11.230          H  
ATOM    645 1HH2 ARG A  42      15.577 -16.311  11.514  1.00 11.230          H  
ATOM    646 2HH2 ARG A  42      16.123 -18.004  11.545  1.00 11.230          H  
ATOM    647  N   LEU A  43       6.479 -16.796   8.872  1.00  6.230          N  
ATOM    648  CA  LEU A  43       5.104 -17.103   9.283  1.00  6.280          C  
ATOM    649  C   LEU A  43       4.158 -17.682   8.201  1.00  6.380          C  
ATOM    650  O   LEU A  43       4.305 -17.329   7.007  1.00  6.530          O  
ATOM    651  CB  LEU A  43       4.507 -15.812   9.858  1.00  8.770          C  
ATOM    652  CG  LEU A  43       3.053 -15.801  10.388  1.00  8.770          C  
ATOM    653  CD1 LEU A  43       2.954 -14.858  11.541  1.00  8.770          C  
ATOM    654  CD2 LEU A  43       2.147 -15.313   9.353  1.00  8.770          C  
ATOM    655  H   LEU A  43       6.674 -16.025   8.251  1.00  7.480          H  
ATOM    656  HA  LEU A  43       5.200 -17.775  10.113  1.00  7.540          H  
ATOM    657 1HB  LEU A  43       5.114 -15.546  10.673  1.00 10.530          H  
ATOM    658 2HB  LEU A  43       4.598 -15.022   9.112  1.00 10.530          H  
ATOM    659  HG  LEU A  43       2.757 -16.785  10.708  1.00 10.530          H  
ATOM    660 1HD1 LEU A  43       1.939 -14.825  11.914  1.00 10.530          H  
ATOM    661 2HD1 LEU A  43       3.601 -15.199  12.317  1.00 10.530          H  
ATOM    662 3HD1 LEU A  43       3.246 -13.859  11.226  1.00 10.530          H  
ATOM    663 1HD2 LEU A  43       1.153 -15.298   9.761  1.00 10.530          H  
ATOM    664 2HD2 LEU A  43       2.445 -14.307   9.070  1.00 10.530          H  
ATOM    665 3HD2 LEU A  43       2.162 -15.945   8.499  1.00 10.530          H  
ATOM    666  N   PRO A  44       3.316 -18.702   8.589  1.00  6.650          N  
ATOM    667  CA  PRO A  44       2.133 -19.256   7.928  1.00  6.910          C  
ATOM    668  C   PRO A  44       0.837 -18.545   8.405  1.00  6.760          C  
ATOM    669  O   PRO A  44       0.805 -18.108   9.557  1.00  6.690          O  
ATOM    670  CB  PRO A  44       2.196 -20.728   8.390  1.00 10.370          C  
ATOM    671  CG  PRO A  44       2.704 -20.648   9.797  1.00 10.370          C  
ATOM    672  CD  PRO A  44       3.688 -19.503   9.803  1.00 10.370          C  
ATOM    673  HA  PRO A  44       2.261 -19.124   6.865  1.00  8.290          H  
ATOM    674 1HB  PRO A  44       1.259 -21.242   8.251  1.00 12.440          H  
ATOM    675 2HB  PRO A  44       2.901 -21.293   7.813  1.00 12.440          H  
ATOM    676 1HG  PRO A  44       1.883 -20.480  10.511  1.00 12.440          H  
ATOM    677 2HG  PRO A  44       3.172 -21.603  10.075  1.00 12.440          H  
ATOM    678 1HD  PRO A  44       3.510 -18.941  10.733  1.00 12.440          H  
ATOM    679 2HD  PRO A  44       4.718 -19.898   9.722  1.00 12.440          H  
ATOM    680  N   PRO A  45      -0.283 -18.614   7.643  1.00  7.090          N  
ATOM    681  CA  PRO A  45      -1.642 -18.144   7.984  1.00  7.380          C  
ATOM    682  C   PRO A  45      -2.215 -18.450   9.405  1.00  7.320          C  
ATOM    683  O   PRO A  45      -2.985 -17.638   9.917  1.00  7.080          O  
ATOM    684  CB  PRO A  45      -2.492 -18.809   6.888  1.00 11.070          C  
ATOM    685  CG  PRO A  45      -1.565 -18.915   5.704  1.00 11.070          C  
ATOM    686  CD  PRO A  45      -0.211 -19.246   6.288  1.00 11.070          C  
ATOM    687  HA  PRO A  45      -1.660 -17.054   7.826  1.00  8.860          H  
ATOM    688 1HB  PRO A  45      -2.909 -19.766   7.210  1.00 13.280          H  
ATOM    689 2HB  PRO A  45      -3.358 -18.167   6.665  1.00 13.280          H  
ATOM    690 1HG  PRO A  45      -1.923 -19.699   5.015  1.00 13.280          H  
ATOM    691 2HG  PRO A  45      -1.568 -17.984   5.128  1.00 13.280          H  
ATOM    692 1HD  PRO A  45      -0.067 -20.332   6.354  1.00 13.280          H  
ATOM    693 2HD  PRO A  45       0.533 -18.771   5.652  1.00 13.280          H  
ATOM    694  N   PRO A  46      -1.959 -19.623  10.053  1.00  7.800          N  
ATOM    695  CA  PRO A  46      -2.420 -19.954  11.389  1.00  8.050          C  
ATOM    696  C   PRO A  46      -2.035 -18.931  12.455  1.00  7.890          C  
ATOM    697  O   PRO A  46      -2.610 -18.957  13.541  1.00  8.060          O  
ATOM    698  CB  PRO A  46      -1.786 -21.321  11.648  1.00 12.080          C  
ATOM    699  CG  PRO A  46      -1.613 -21.902  10.286  1.00 12.080          C  
ATOM    700  CD  PRO A  46      -1.242 -20.741   9.440  1.00 12.080          C  
ATOM    701  HA  PRO A  46      -3.515 -20.054  11.358  1.00  9.660          H  
ATOM    702 1HB  PRO A  46      -0.831 -21.192  12.178  1.00 14.490          H  
ATOM    703 2HB  PRO A  46      -2.439 -21.922  12.299  1.00 14.490          H  
ATOM    704 1HG  PRO A  46      -0.832 -22.679  10.299  1.00 14.490          H  
ATOM    705 2HG  PRO A  46      -2.541 -22.391   9.957  1.00 14.490          H  
ATOM    706 1HD  PRO A  46      -0.228 -20.605   9.623  1.00 14.490          H  
ATOM    707 2HD  PRO A  46      -1.483 -20.931   8.404  1.00 14.490          H  
ATOM    708  N   GLN A  47      -1.066 -18.038  12.174  1.00  7.860          N  
ATOM    709  CA  GLN A  47      -0.723 -17.062  13.194  1.00  8.110          C  
ATOM    710  C   GLN A  47      -0.996 -15.659  12.695  1.00  7.640          C  
ATOM    711  O   GLN A  47      -0.287 -14.708  13.035  1.00  8.050          O  
ATOM    712  CB  GLN A  47       0.755 -17.187  13.570  1.00 11.250          C  
ATOM    713  CG  GLN A  47       1.147 -18.530  14.128  1.00 11.250          C  
ATOM    714  CD  GLN A  47       0.523 -18.813  15.460  1.00 11.250          C  
ATOM    715  OE1 GLN A  47       0.663 -18.020  16.399  1.00 11.250          O  
ATOM    716  NE2 GLN A  47      -0.157 -19.948  15.557  1.00 11.250          N  
ATOM    717  H   GLN A  47      -0.568 -18.030  11.276  1.00  9.430          H  
ATOM    718  HA  GLN A  47      -1.337 -17.226  14.076  1.00  9.730          H  
ATOM    719 1HB  GLN A  47       1.353 -17.033  12.683  1.00 13.500          H  
ATOM    720 2HB  GLN A  47       1.022 -16.414  14.292  1.00 13.500          H  
ATOM    721 1HG  GLN A  47       0.832 -19.305  13.433  1.00 13.500          H  
ATOM    722 2HG  GLN A  47       2.229 -18.553  14.246  1.00 13.500          H  
ATOM    723 1HE2 GLN A  47      -0.590 -20.243  16.450  1.00 13.500          H  
ATOM    724 2HE2 GLN A  47      -0.239 -20.558  14.775  1.00 13.500          H  
ATOM    725  N   VAL A  48      -2.142 -15.514  12.046  1.00  7.080          N  
ATOM    726  CA  VAL A  48      -2.654 -14.238  11.608  1.00  6.810          C  
ATOM    727  C   VAL A  48      -4.026 -14.038  12.203  1.00  6.610          C  
ATOM    728  O   VAL A  48      -4.912 -14.824  11.918  1.00  6.720          O  
ATOM    729  CB  VAL A  48      -2.813 -14.247  10.072  1.00  9.640          C  
ATOM    730  CG1 VAL A  48      -3.378 -12.931   9.570  1.00  9.640          C  
ATOM    731  CG2 VAL A  48      -1.513 -14.534   9.445  1.00  9.640          C  
ATOM    732  H   VAL A  48      -2.649 -16.359  11.758  1.00  8.500          H  
ATOM    733  HA  VAL A  48      -1.988 -13.446  11.938  1.00  8.170          H  
ATOM    734  HB  VAL A  48      -3.520 -15.032   9.794  1.00 11.570          H  
ATOM    735 1HG1 VAL A  48      -3.485 -12.973   8.489  1.00 11.570          H  
ATOM    736 2HG1 VAL A  48      -4.350 -12.749  10.012  1.00 11.570          H  
ATOM    737 3HG1 VAL A  48      -2.719 -12.135   9.836  1.00 11.570          H  
ATOM    738 1HG2 VAL A  48      -1.662 -14.560   8.376  1.00 11.570          H  
ATOM    739 2HG2 VAL A  48      -0.801 -13.762   9.704  1.00 11.570          H  
ATOM    740 3HG2 VAL A  48      -1.147 -15.497   9.784  1.00 11.570          H  
ATOM    741  N   GLY A  49      -4.242 -12.995  12.994  1.00  6.600          N  
ATOM    742  CA  GLY A  49      -5.589 -12.788  13.521  1.00  6.720          C  
ATOM    743  C   GLY A  49      -6.357 -11.981  12.481  1.00  6.440          C  
ATOM    744  O   GLY A  49      -5.739 -11.421  11.573  1.00  6.460          O  
ATOM    745  H   GLY A  49      -3.499 -12.355  13.232  1.00  7.920          H  
ATOM    746 1HA  GLY A  49      -6.082 -13.739  13.722  1.00  8.060          H  
ATOM    747 2HA  GLY A  49      -5.537 -12.238  14.458  1.00  8.060          H  
ATOM    748  N   GLU A  50      -7.669 -11.794  12.667  1.00  6.490          N  
ATOM    749  CA  GLU A  50      -8.443 -10.979  11.735  1.00  6.550          C  
ATOM    750  C   GLU A  50      -7.736  -9.674  11.481  1.00  5.690          C  
ATOM    751  O   GLU A  50      -7.234  -9.025  12.404  1.00  5.830          O  
ATOM    752  CB  GLU A  50      -9.867 -10.722  12.261  1.00  9.150          C  
ATOM    753  CG  GLU A  50     -10.785  -9.924  11.290  1.00  9.150          C  
ATOM    754  CD  GLU A  50     -12.239  -9.808  11.748  1.00  9.150          C  
ATOM    755  OE1 GLU A  50     -12.577 -10.326  12.790  1.00  9.150          O  
ATOM    756  OE2 GLU A  50     -13.017  -9.241  11.024  1.00  9.150          O  
ATOM    757  H   GLU A  50      -8.166 -12.318  13.389  1.00  7.790          H  
ATOM    758  HA  GLU A  50      -8.496 -11.494  10.784  1.00  7.860          H  
ATOM    759 1HB  GLU A  50     -10.337 -11.665  12.509  1.00 10.980          H  
ATOM    760 2HB  GLU A  50      -9.815 -10.149  13.172  1.00 10.980          H  
ATOM    761 1HG  GLU A  50     -10.381  -8.912  11.190  1.00 10.980          H  
ATOM    762 2HG  GLU A  50     -10.753 -10.387  10.306  1.00 10.980          H  
ATOM    763  N   VAL A  51      -7.669  -9.328  10.201  1.00  5.140          N  
ATOM    764  CA  VAL A  51      -6.959  -8.148   9.743  1.00  4.570          C  
ATOM    765  C   VAL A  51      -7.503  -6.856  10.336  1.00  4.400          C  
ATOM    766  O   VAL A  51      -8.707  -6.629  10.359  1.00  4.700          O  
ATOM    767  CB  VAL A  51      -7.025  -8.114   8.211  1.00  6.630          C  
ATOM    768  CG1 VAL A  51      -6.457  -6.833   7.655  1.00  6.630          C  
ATOM    769  CG2 VAL A  51      -6.240  -9.309   7.642  1.00  6.630          C  
ATOM    770  H   VAL A  51      -8.142  -9.924   9.515  1.00  6.170          H  
ATOM    771  HA  VAL A  51      -5.917  -8.250  10.041  1.00  5.480          H  
ATOM    772  HB  VAL A  51      -8.063  -8.181   7.918  1.00  7.950          H  
ATOM    773 1HG1 VAL A  51      -6.545  -6.881   6.592  1.00  7.950          H  
ATOM    774 2HG1 VAL A  51      -7.011  -5.962   8.018  1.00  7.950          H  
ATOM    775 3HG1 VAL A  51      -5.408  -6.728   7.933  1.00  7.950          H  
ATOM    776 1HG2 VAL A  51      -6.300  -9.300   6.556  1.00  7.950          H  
ATOM    777 2HG2 VAL A  51      -5.197  -9.237   7.947  1.00  7.950          H  
ATOM    778 3HG2 VAL A  51      -6.663 -10.243   8.024  1.00  7.950          H  
ATOM    779  N   TYR A  52      -6.578  -6.010  10.797  1.00  4.360          N  
ATOM    780  CA  TYR A  52      -6.883  -4.731  11.433  1.00  4.330          C  
ATOM    781  C   TYR A  52      -7.722  -3.829  10.540  1.00  4.040          C  
ATOM    782  O   TYR A  52      -7.464  -3.699   9.344  1.00  4.090          O  
ATOM    783  CB  TYR A  52      -5.590  -3.984  11.760  1.00  6.070          C  
ATOM    784  CG  TYR A  52      -4.704  -4.607  12.823  1.00  6.070          C  
ATOM    785  CD1 TYR A  52      -3.348  -4.751  12.567  1.00  6.070          C  
ATOM    786  CD2 TYR A  52      -5.228  -5.030  14.042  1.00  6.070          C  
ATOM    787  CE1 TYR A  52      -2.519  -5.299  13.523  1.00  6.070          C  
ATOM    788  CE2 TYR A  52      -4.396  -5.578  14.999  1.00  6.070          C  
ATOM    789  CZ  TYR A  52      -3.046  -5.709  14.742  1.00  6.070          C  
ATOM    790  OH  TYR A  52      -2.217  -6.255  15.688  1.00  6.070          O  
ATOM    791  H   TYR A  52      -5.614  -6.293  10.723  1.00  5.230          H  
ATOM    792  HA  TYR A  52      -7.460  -4.916  12.337  1.00  5.200          H  
ATOM    793 1HB  TYR A  52      -5.002  -3.884  10.844  1.00  7.290          H  
ATOM    794 2HB  TYR A  52      -5.842  -2.980  12.082  1.00  7.290          H  
ATOM    795  HD1 TYR A  52      -2.934  -4.422  11.611  1.00  7.290          H  
ATOM    796  HD2 TYR A  52      -6.287  -4.927  14.249  1.00  7.290          H  
ATOM    797  HE1 TYR A  52      -1.450  -5.405  13.319  1.00  7.290          H  
ATOM    798  HE2 TYR A  52      -4.804  -5.903  15.952  1.00  7.290          H  
ATOM    799  HH  TYR A  52      -1.312  -6.261  15.365  1.00  7.290          H  
ATOM    800  N   GLU A  53      -8.697  -3.148  11.132  1.00  4.010          N  
ATOM    801  CA  GLU A  53      -9.571  -2.274  10.370  1.00  3.960          C  
ATOM    802  C   GLU A  53      -8.859  -1.154   9.603  1.00  3.450          C  
ATOM    803  O   GLU A  53      -9.283  -0.810   8.499  1.00  3.930          O  
ATOM    804  CB  GLU A  53     -10.619  -1.670  11.309  1.00  5.560          C  
ATOM    805  CG  GLU A  53     -11.621  -2.691  11.865  1.00  5.560          C  
ATOM    806  CD  GLU A  53     -11.109  -3.486  13.057  1.00  5.560          C  
ATOM    807  OE1 GLU A  53      -9.988  -3.269  13.479  1.00  5.560          O  
ATOM    808  OE2 GLU A  53     -11.840  -4.319  13.534  1.00  5.560          O  
ATOM    809  H   GLU A  53      -8.879  -3.278  12.129  1.00  4.810          H  
ATOM    810  HA  GLU A  53     -10.091  -2.892   9.637  1.00  4.750          H  
ATOM    811 1HB  GLU A  53     -10.121  -1.187  12.150  1.00  6.680          H  
ATOM    812 2HB  GLU A  53     -11.181  -0.902  10.778  1.00  6.680          H  
ATOM    813 1HG  GLU A  53     -12.527  -2.162  12.161  1.00  6.680          H  
ATOM    814 2HG  GLU A  53     -11.886  -3.384  11.067  1.00  6.680          H  
ATOM    815  N   GLY A  54      -7.770  -0.588  10.139  1.00  2.910          N  
ATOM    816  CA  GLY A  54      -7.115   0.490   9.418  1.00  2.790          C  
ATOM    817  C   GLY A  54      -6.151   0.055   8.312  1.00  2.430          C  
ATOM    818  O   GLY A  54      -5.618   0.919   7.615  1.00  2.540          O  
ATOM    819  H   GLY A  54      -7.412  -0.844  11.061  1.00  3.490          H  
ATOM    820 1HA  GLY A  54      -7.880   1.131   8.983  1.00  3.350          H  
ATOM    821 2HA  GLY A  54      -6.579   1.111  10.128  1.00  3.350          H  
ATOM    822  N   VAL A  55      -5.864  -1.246   8.166  1.00  2.350          N  
ATOM    823  CA  VAL A  55      -4.938  -1.646   7.117  1.00  2.220          C  
ATOM    824  C   VAL A  55      -5.048  -3.109   6.719  1.00  1.930          C  
ATOM    825  O   VAL A  55      -4.937  -4.007   7.552  1.00  2.040          O  
ATOM    826  CB  VAL A  55      -3.478  -1.301   7.557  1.00  3.160          C  
ATOM    827  CG1 VAL A  55      -3.107  -2.045   8.860  1.00  3.160          C  
ATOM    828  CG2 VAL A  55      -2.465  -1.651   6.428  1.00  3.160          C  
ATOM    829  H   VAL A  55      -6.355  -1.957   8.720  1.00  2.820          H  
ATOM    830  HA  VAL A  55      -5.172  -1.067   6.237  1.00  2.660          H  
ATOM    831  HB  VAL A  55      -3.424  -0.233   7.768  1.00  3.790          H  
ATOM    832 1HG1 VAL A  55      -2.102  -1.752   9.162  1.00  3.790          H  
ATOM    833 2HG1 VAL A  55      -3.809  -1.777   9.644  1.00  3.790          H  
ATOM    834 3HG1 VAL A  55      -3.124  -3.115   8.720  1.00  3.790          H  
ATOM    835 1HG2 VAL A  55      -1.461  -1.378   6.752  1.00  3.790          H  
ATOM    836 2HG2 VAL A  55      -2.491  -2.716   6.216  1.00  3.790          H  
ATOM    837 3HG2 VAL A  55      -2.706  -1.114   5.533  1.00  3.790          H  
ATOM    838  N   VAL A  56      -5.085  -3.350   5.420  1.00  1.810          N  
ATOM    839  CA  VAL A  56      -5.061  -4.706   4.925  1.00  1.660          C  
ATOM    840  C   VAL A  56      -3.651  -4.978   4.499  1.00  1.590          C  
ATOM    841  O   VAL A  56      -3.044  -4.144   3.847  1.00  1.810          O  
ATOM    842  CB  VAL A  56      -6.036  -4.931   3.758  1.00  2.380          C  
ATOM    843  CG1 VAL A  56      -5.934  -6.392   3.267  1.00  2.380          C  
ATOM    844  CG2 VAL A  56      -7.441  -4.615   4.208  1.00  2.380          C  
ATOM    845  H   VAL A  56      -5.173  -2.565   4.770  1.00  2.170          H  
ATOM    846  HA  VAL A  56      -5.300  -5.377   5.725  1.00  1.990          H  
ATOM    847  HB  VAL A  56      -5.760  -4.279   2.928  1.00  2.860          H  
ATOM    848 1HG1 VAL A  56      -6.612  -6.544   2.429  1.00  2.860          H  
ATOM    849 2HG1 VAL A  56      -4.930  -6.618   2.948  1.00  2.860          H  
ATOM    850 3HG1 VAL A  56      -6.198  -7.065   4.074  1.00  2.860          H  
ATOM    851 1HG2 VAL A  56      -8.133  -4.766   3.380  1.00  2.860          H  
ATOM    852 2HG2 VAL A  56      -7.713  -5.268   5.035  1.00  2.860          H  
ATOM    853 3HG2 VAL A  56      -7.494  -3.576   4.539  1.00  2.860          H  
ATOM    854  N   VAL A  57      -3.094  -6.106   4.903  1.00  1.540          N  
ATOM    855  CA  VAL A  57      -1.722  -6.351   4.515  1.00  1.590          C  
ATOM    856  C   VAL A  57      -1.525  -7.535   3.597  1.00  1.390          C  
ATOM    857  O   VAL A  57      -2.042  -8.629   3.827  1.00  1.390          O  
ATOM    858  CB  VAL A  57      -0.828  -6.516   5.761  1.00  2.210          C  
ATOM    859  CG1 VAL A  57      -0.785  -5.202   6.537  1.00  2.210          C  
ATOM    860  CG2 VAL A  57      -1.356  -7.642   6.658  1.00  2.210          C  
ATOM    861  H   VAL A  57      -3.625  -6.776   5.436  1.00  1.850          H  
ATOM    862  HA  VAL A  57      -1.376  -5.481   3.989  1.00  1.910          H  
ATOM    863  HB  VAL A  57       0.194  -6.748   5.438  1.00  2.650          H  
ATOM    864 1HG1 VAL A  57      -0.133  -5.306   7.410  1.00  2.650          H  
ATOM    865 2HG1 VAL A  57      -0.395  -4.417   5.885  1.00  2.650          H  
ATOM    866 3HG1 VAL A  57      -1.787  -4.939   6.867  1.00  2.650          H  
ATOM    867 1HG2 VAL A  57      -0.706  -7.727   7.519  1.00  2.650          H  
ATOM    868 2HG2 VAL A  57      -2.363  -7.409   6.990  1.00  2.650          H  
ATOM    869 3HG2 VAL A  57      -1.361  -8.588   6.127  1.00  2.650          H  
ATOM    870  N   LYS A  58      -0.767  -7.286   2.542  1.00  1.470          N  
ATOM    871  CA  LYS A  58      -0.375  -8.332   1.602  1.00  1.440          C  
ATOM    872  C   LYS A  58       0.940  -8.785   2.162  1.00  1.550          C  
ATOM    873  O   LYS A  58       1.641  -7.940   2.707  1.00  1.900          O  
ATOM    874  CB  LYS A  58      -0.195  -7.828   0.163  1.00  2.030          C  
ATOM    875  CG  LYS A  58       0.058  -8.967  -0.880  1.00  2.030          C  
ATOM    876  CD  LYS A  58       0.292  -8.454  -2.321  1.00  2.030          C  
ATOM    877  CE  LYS A  58      -0.984  -7.941  -3.029  1.00  2.030          C  
ATOM    878  NZ  LYS A  58      -1.923  -9.024  -3.426  1.00  2.030          N  
ATOM    879  H   LYS A  58      -0.415  -6.322   2.460  1.00  1.760          H  
ATOM    880  HA  LYS A  58      -1.086  -9.159   1.632  1.00  1.730          H  
ATOM    881 1HB  LYS A  58      -1.056  -7.247  -0.128  1.00  2.430          H  
ATOM    882 2HB  LYS A  58       0.663  -7.167   0.129  1.00  2.430          H  
ATOM    883 1HG  LYS A  58       0.951  -9.527  -0.594  1.00  2.430          H  
ATOM    884 2HG  LYS A  58      -0.785  -9.654  -0.873  1.00  2.430          H  
ATOM    885 1HD  LYS A  58       1.023  -7.645  -2.293  1.00  2.430          H  
ATOM    886 2HD  LYS A  58       0.712  -9.266  -2.916  1.00  2.430          H  
ATOM    887 1HE  LYS A  58      -1.514  -7.264  -2.377  1.00  2.430          H  
ATOM    888 2HE  LYS A  58      -0.684  -7.403  -3.931  1.00  2.430          H  
ATOM    889 1HZ  LYS A  58      -2.739  -8.566  -3.903  1.00  2.430          H  
ATOM    890 2HZ  LYS A  58      -1.467  -9.664  -4.064  1.00  2.430          H  
ATOM    891 3HZ  LYS A  58      -2.241  -9.520  -2.617  1.00  2.430          H  
ATOM    892  N   VAL A  59       1.296 -10.064   2.106  1.00  1.420          N  
ATOM    893  CA  VAL A  59       2.602 -10.366   2.675  1.00  1.600          C  
ATOM    894  C   VAL A  59       3.502 -11.043   1.640  1.00  1.540          C  
ATOM    895  O   VAL A  59       3.138 -12.031   0.988  1.00  1.470          O  
ATOM    896  CB  VAL A  59       2.490 -11.205   3.957  1.00  2.170          C  
ATOM    897  CG1 VAL A  59       3.892 -11.378   4.550  1.00  2.170          C  
ATOM    898  CG2 VAL A  59       1.525 -10.529   4.963  1.00  2.170          C  
ATOM    899  H   VAL A  59       0.714 -10.773   1.676  1.00  1.700          H  
ATOM    900  HA  VAL A  59       3.094  -9.440   2.957  1.00  1.920          H  
ATOM    901  HB  VAL A  59       2.126 -12.193   3.705  1.00  2.600          H  
ATOM    902 1HG1 VAL A  59       3.831 -11.984   5.451  1.00  2.600          H  
ATOM    903 2HG1 VAL A  59       4.551 -11.818   3.869  1.00  2.600          H  
ATOM    904 3HG1 VAL A  59       4.288 -10.399   4.799  1.00  2.600          H  
ATOM    905 1HG2 VAL A  59       1.461 -11.122   5.867  1.00  2.600          H  
ATOM    906 2HG2 VAL A  59       1.898  -9.547   5.208  1.00  2.600          H  
ATOM    907 3HG2 VAL A  59       0.533 -10.433   4.526  1.00  2.600          H  
ATOM    908  N   ILE A  60       4.682 -10.480   1.519  1.00  1.650          N  
ATOM    909  CA  ILE A  60       5.699 -10.907   0.581  1.00  1.690          C  
ATOM    910  C   ILE A  60       6.925 -11.318   1.377  1.00  1.810          C  
ATOM    911  O   ILE A  60       6.997 -11.027   2.575  1.00  2.160          O  
ATOM    912  CB  ILE A  60       6.011  -9.734  -0.401  1.00  2.350          C  
ATOM    913  CG1 ILE A  60       6.558  -8.534   0.357  1.00  2.350          C  
ATOM    914  CG2 ILE A  60       4.776  -9.308  -1.235  1.00  2.350          C  
ATOM    915  CD1 ILE A  60       7.017  -7.357  -0.493  1.00  2.350          C  
ATOM    916  H   ILE A  60       4.865  -9.679   2.137  1.00  1.980          H  
ATOM    917  HA  ILE A  60       5.349 -11.763   0.022  1.00  2.030          H  
ATOM    918  HB  ILE A  60       6.794 -10.067  -1.040  1.00  2.820          H  
ATOM    919 1HG1 ILE A  60       5.814  -8.174   1.035  1.00  2.820          H  
ATOM    920 2HG1 ILE A  60       7.420  -8.878   0.910  1.00  2.820          H  
ATOM    921 1HG2 ILE A  60       5.036  -8.523  -1.929  1.00  2.820          H  
ATOM    922 2HG2 ILE A  60       4.452 -10.111  -1.791  1.00  2.820          H  
ATOM    923 3HG2 ILE A  60       3.981  -8.964  -0.576  1.00  2.820          H  
ATOM    924 1HD1 ILE A  60       7.412  -6.580   0.152  1.00  2.820          H  
ATOM    925 2HD1 ILE A  60       7.777  -7.688  -1.176  1.00  2.820          H  
ATOM    926 3HD1 ILE A  60       6.199  -6.944  -1.054  1.00  2.820          H  
ATOM    927  N   ASP A  61       7.865 -12.028   0.779  1.00  1.670          N  
ATOM    928  CA  ASP A  61       9.048 -12.299   1.581  1.00  1.840          C  
ATOM    929  C   ASP A  61      10.046 -11.128   1.553  1.00  1.940          C  
ATOM    930  O   ASP A  61       9.862 -10.139   0.830  1.00  2.100          O  
ATOM    931  CB  ASP A  61       9.717 -13.633   1.166  1.00  2.510          C  
ATOM    932  CG  ASP A  61      10.179 -13.688  -0.276  1.00  2.510          C  
ATOM    933  OD1 ASP A  61       9.865 -12.778  -0.963  1.00  2.510          O  
ATOM    934  OD2 ASP A  61      10.873 -14.594  -0.673  1.00  2.510          O  
ATOM    935  H   ASP A  61       7.780 -12.329  -0.206  1.00  2.000          H  
ATOM    936  HA  ASP A  61       8.727 -12.436   2.607  1.00  2.210          H  
ATOM    937 1HB  ASP A  61      10.581 -13.829   1.813  1.00  3.010          H  
ATOM    938 2HB  ASP A  61       9.017 -14.447   1.329  1.00  3.010          H  
ATOM    939  N   THR A  62      11.083 -11.231   2.389  1.00  2.250          N  
ATOM    940  CA  THR A  62      12.210 -10.309   2.400  1.00  2.680          C  
ATOM    941  C   THR A  62      13.403 -11.220   2.366  1.00  2.690          C  
ATOM    942  O   THR A  62      14.451 -10.924   1.789  1.00  3.040          O  
ATOM    943  CB  THR A  62      12.318  -9.436   3.677  1.00  3.580          C  
ATOM    944  OG1 THR A  62      11.134  -8.707   3.885  1.00  3.580          O  
ATOM    945  CG2 THR A  62      13.439  -8.440   3.498  1.00  3.580          C  
ATOM    946  H   THR A  62      11.110 -12.022   3.032  1.00  2.700          H  
ATOM    947  HA  THR A  62      12.201  -9.682   1.510  1.00  3.220          H  
ATOM    948  HB  THR A  62      12.510 -10.067   4.545  1.00  4.300          H  
ATOM    949  HG1 THR A  62      11.173  -8.264   4.742  1.00  4.300          H  
ATOM    950 1HG2 THR A  62      13.510  -7.819   4.387  1.00  4.300          H  
ATOM    951 2HG2 THR A  62      14.384  -8.953   3.345  1.00  4.300          H  
ATOM    952 3HG2 THR A  62      13.227  -7.812   2.632  1.00  4.300          H  
ATOM    953  N   GLY A  63      13.212 -12.332   3.066  1.00  2.460          N  
ATOM    954  CA  GLY A  63      14.246 -13.339   3.296  1.00  2.570          C  
ATOM    955  C   GLY A  63      13.884 -14.610   2.562  1.00  2.460          C  
ATOM    956  O   GLY A  63      13.532 -14.573   1.386  1.00  2.340          O  
ATOM    957  H   GLY A  63      12.277 -12.460   3.480  1.00  2.950          H  
ATOM    958 1HA  GLY A  63      15.211 -12.969   2.951  1.00  3.080          H  
ATOM    959 2HA  GLY A  63      14.330 -13.540   4.363  1.00  3.080          H  
ATOM    960  N   SER A  64      14.021 -15.745   3.236  1.00  2.620          N  
ATOM    961  CA  SER A  64      13.631 -17.010   2.644  1.00  2.660          C  
ATOM    962  C   SER A  64      12.107 -17.047   2.643  1.00  2.420          C  
ATOM    963  O   SER A  64      11.475 -16.181   3.249  1.00  2.330          O  
ATOM    964  CB  SER A  64      14.219 -18.164   3.432  1.00  3.710          C  
ATOM    965  OG  SER A  64      13.678 -18.213   4.724  1.00  3.710          O  
ATOM    966  H   SER A  64      14.378 -15.745   4.182  1.00  3.140          H  
ATOM    967  HA  SER A  64      13.983 -17.055   1.612  1.00  3.190          H  
ATOM    968 1HB  SER A  64      14.008 -19.098   2.915  1.00  4.450          H  
ATOM    969 2HB  SER A  64      15.300 -18.057   3.488  1.00  4.450          H  
ATOM    970  HG  SER A  64      13.974 -19.042   5.110  1.00  4.450          H  
ATOM    971  N   LEU A  65      11.506 -17.996   1.933  1.00  2.410          N  
ATOM    972  CA  LEU A  65      10.047 -18.059   1.911  1.00  2.240          C  
ATOM    973  C   LEU A  65       9.440 -18.575   3.199  1.00  2.270          C  
ATOM    974  O   LEU A  65       9.963 -19.504   3.820  1.00  2.490          O  
ATOM    975  CB  LEU A  65       9.564 -18.983   0.779  1.00  3.200          C  
ATOM    976  CG  LEU A  65       9.837 -18.540  -0.676  1.00  3.200          C  
ATOM    977  CD1 LEU A  65       9.448 -19.671  -1.613  1.00  3.200          C  
ATOM    978  CD2 LEU A  65       8.999 -17.305  -1.008  1.00  3.200          C  
ATOM    979  H   LEU A  65      12.056 -18.674   1.432  1.00  2.890          H  
ATOM    980  HA  LEU A  65       9.667 -17.051   1.758  1.00  2.690          H  
ATOM    981 1HB  LEU A  65      10.033 -19.954   0.917  1.00  3.840          H  
ATOM    982 2HB  LEU A  65       8.491 -19.119   0.894  1.00  3.840          H  
ATOM    983  HG  LEU A  65      10.896 -18.312  -0.802  1.00  3.840          H  
ATOM    984 1HD1 LEU A  65       9.634 -19.370  -2.645  1.00  3.840          H  
ATOM    985 2HD1 LEU A  65      10.040 -20.557  -1.384  1.00  3.840          H  
ATOM    986 3HD1 LEU A  65       8.388 -19.898  -1.488  1.00  3.840          H  
ATOM    987 1HD2 LEU A  65       9.187 -16.999  -2.037  1.00  3.840          H  
ATOM    988 2HD2 LEU A  65       7.954 -17.551  -0.896  1.00  3.840          H  
ATOM    989 3HD2 LEU A  65       9.251 -16.479  -0.354  1.00  3.840          H  
ATOM    990  N   GLY A  66       8.296 -17.992   3.551  1.00  2.100          N  
ATOM    991  CA  GLY A  66       7.477 -18.425   4.673  1.00  2.200          C  
ATOM    992  C   GLY A  66       6.344 -19.213   4.061  1.00  2.340          C  
ATOM    993  O   GLY A  66       6.546 -19.900   3.056  1.00  2.500          O  
ATOM    994  H   GLY A  66       7.961 -17.203   2.990  1.00  2.520          H  
ATOM    995 1HA  GLY A  66       8.062 -19.047   5.354  1.00  2.640          H  
ATOM    996 2HA  GLY A  66       7.103 -17.566   5.227  1.00  2.640          H  
ATOM    997  N   PHE A  67       5.156 -19.173   4.661  1.00  2.470          N  
ATOM    998  CA  PHE A  67       4.054 -19.914   4.072  1.00  2.720          C  
ATOM    999  C   PHE A  67       2.981 -18.882   3.762  1.00  2.650          C  
ATOM   1000  O   PHE A  67       2.189 -19.035   2.835  1.00  2.810          O  
ATOM   1001  CB  PHE A  67       3.601 -21.017   4.986  1.00  3.710          C  
ATOM   1002  CG  PHE A  67       4.708 -21.940   5.345  1.00  3.710          C  
ATOM   1003  CD1 PHE A  67       5.399 -21.756   6.543  1.00  3.710          C  
ATOM   1004  CD2 PHE A  67       5.080 -22.975   4.517  1.00  3.710          C  
ATOM   1005  CE1 PHE A  67       6.426 -22.588   6.894  1.00  3.710          C  
ATOM   1006  CE2 PHE A  67       6.115 -23.814   4.868  1.00  3.710          C  
ATOM   1007  CZ  PHE A  67       6.788 -23.619   6.058  1.00  3.710          C  
ATOM   1008  H   PHE A  67       4.999 -18.595   5.487  1.00  2.960          H  
ATOM   1009  HA  PHE A  67       4.371 -20.364   3.132  1.00  3.260          H  
ATOM   1010 1HB  PHE A  67       3.240 -20.618   5.823  1.00  4.450          H  
ATOM   1011 2HB  PHE A  67       2.807 -21.589   4.518  1.00  4.450          H  
ATOM   1012  HD1 PHE A  67       5.122 -20.937   7.204  1.00  4.450          H  
ATOM   1013  HD2 PHE A  67       4.550 -23.127   3.575  1.00  4.450          H  
ATOM   1014  HE1 PHE A  67       6.956 -22.430   7.834  1.00  4.450          H  
ATOM   1015  HE2 PHE A  67       6.402 -24.630   4.206  1.00  4.450          H  
ATOM   1016  HZ  PHE A  67       7.606 -24.284   6.333  1.00  4.450          H  
ATOM   1017  N   LEU A  68       2.995 -17.796   4.552  1.00  2.590          N  
ATOM   1018  CA  LEU A  68       2.108 -16.657   4.339  1.00  2.650          C  
ATOM   1019  C   LEU A  68       2.945 -15.694   3.541  1.00  2.350          C  
ATOM   1020  O   LEU A  68       2.549 -15.179   2.495  1.00  2.570          O  
ATOM   1021  CB  LEU A  68       1.746 -15.900   5.626  1.00  3.690          C  
ATOM   1022  CG  LEU A  68       0.770 -14.684   5.457  1.00  3.690          C  
ATOM   1023  CD1 LEU A  68      -0.605 -15.166   5.051  1.00  3.690          C  
ATOM   1024  CD2 LEU A  68       0.728 -13.894   6.702  1.00  3.690          C  
ATOM   1025  H   LEU A  68       3.647 -17.757   5.329  1.00  3.110          H  
ATOM   1026  HA  LEU A  68       1.237 -16.960   3.765  1.00  3.180          H  
ATOM   1027 1HB  LEU A  68       1.290 -16.585   6.313  1.00  4.420          H  
ATOM   1028 2HB  LEU A  68       2.658 -15.527   6.084  1.00  4.420          H  
ATOM   1029  HG  LEU A  68       1.130 -14.050   4.656  1.00  4.420          H  
ATOM   1030 1HD1 LEU A  68      -1.261 -14.306   4.921  1.00  4.420          H  
ATOM   1031 2HD1 LEU A  68      -0.562 -15.716   4.120  1.00  4.420          H  
ATOM   1032 3HD1 LEU A  68      -1.002 -15.803   5.833  1.00  4.420          H  
ATOM   1033 1HD2 LEU A  68       0.060 -13.044   6.575  1.00  4.420          H  
ATOM   1034 2HD2 LEU A  68       0.374 -14.520   7.479  1.00  4.420          H  
ATOM   1035 3HD2 LEU A  68       1.732 -13.534   6.938  1.00  4.420          H  
ATOM   1036  N   ALA A  69       4.164 -15.481   4.044  1.00  2.000          N  
ATOM   1037  CA  ALA A  69       5.097 -14.557   3.412  1.00  1.820          C  
ATOM   1038  C   ALA A  69       5.757 -15.189   2.209  1.00  1.770          C  
ATOM   1039  O   ALA A  69       6.938 -15.552   2.250  1.00  1.910          O  
ATOM   1040  CB  ALA A  69       6.164 -14.103   4.408  1.00  2.620          C  
ATOM   1041  H   ALA A  69       4.402 -15.946   4.920  1.00  2.400          H  
ATOM   1042  HA  ALA A  69       4.525 -13.720   3.040  1.00  2.180          H  
ATOM   1043 1HB  ALA A  69       6.837 -13.396   3.919  1.00  3.140          H  
ATOM   1044 2HB  ALA A  69       5.691 -13.625   5.259  1.00  3.140          H  
ATOM   1045 3HB  ALA A  69       6.735 -14.962   4.751  1.00  3.140          H  
ATOM   1046  N   VAL A  70       4.970 -15.348   1.149  1.00  1.750          N  
ATOM   1047  CA  VAL A  70       5.446 -15.985  -0.068  1.00  1.870          C  
ATOM   1048  C   VAL A  70       5.259 -15.196  -1.369  1.00  1.850          C  
ATOM   1049  O   VAL A  70       5.586 -15.706  -2.441  1.00  2.210          O  
ATOM   1050  CB  VAL A  70       4.803 -17.373  -0.218  1.00  2.570          C  
ATOM   1051  CG1 VAL A  70       5.224 -18.231   0.936  1.00  2.570          C  
ATOM   1052  CG2 VAL A  70       3.283 -17.256  -0.264  1.00  2.570          C  
ATOM   1053  H   VAL A  70       3.994 -15.046   1.257  1.00  2.100          H  
ATOM   1054  HA  VAL A  70       6.514 -16.135   0.058  1.00  2.240          H  
ATOM   1055  HB  VAL A  70       5.166 -17.836  -1.133  1.00  3.080          H  
ATOM   1056 1HG1 VAL A  70       4.796 -19.223   0.833  1.00  3.080          H  
ATOM   1057 2HG1 VAL A  70       6.303 -18.306   0.956  1.00  3.080          H  
ATOM   1058 3HG1 VAL A  70       4.880 -17.794   1.859  1.00  3.080          H  
ATOM   1059 1HG2 VAL A  70       2.848 -18.247  -0.370  1.00  3.080          H  
ATOM   1060 2HG2 VAL A  70       2.918 -16.810   0.652  1.00  3.080          H  
ATOM   1061 3HG2 VAL A  70       2.981 -16.635  -1.115  1.00  3.080          H  
ATOM   1062  N   GLU A  71       4.678 -13.996  -1.319  1.00  1.820          N  
ATOM   1063  CA  GLU A  71       4.455 -13.259  -2.557  1.00  2.240          C  
ATOM   1064  C   GLU A  71       5.767 -12.516  -2.952  1.00  2.000          C  
ATOM   1065  O   GLU A  71       6.773 -12.600  -2.240  1.00  1.990          O  
ATOM   1066  CB  GLU A  71       3.210 -12.379  -2.382  1.00  2.970          C  
ATOM   1067  CG  GLU A  71       1.916 -13.175  -2.142  1.00  2.970          C  
ATOM   1068  CD  GLU A  71       1.403 -13.938  -3.318  1.00  2.970          C  
ATOM   1069  OE1 GLU A  71       0.915 -13.329  -4.239  1.00  2.970          O  
ATOM   1070  OE2 GLU A  71       1.507 -15.137  -3.307  1.00  2.970          O  
ATOM   1071  H   GLU A  71       4.364 -13.567  -0.446  1.00  2.180          H  
ATOM   1072  HA  GLU A  71       4.224 -13.975  -3.348  1.00  2.690          H  
ATOM   1073 1HB  GLU A  71       3.303 -11.814  -1.487  1.00  3.560          H  
ATOM   1074 2HB  GLU A  71       3.080 -11.697  -3.214  1.00  3.560          H  
ATOM   1075 1HG  GLU A  71       2.092 -13.876  -1.325  1.00  3.560          H  
ATOM   1076 2HG  GLU A  71       1.147 -12.475  -1.810  1.00  3.560          H  
ATOM   1077  N   GLY A  72       5.778 -11.803  -4.093  1.00  2.180          N  
ATOM   1078  CA  GLY A  72       7.019 -11.181  -4.630  1.00  2.310          C  
ATOM   1079  C   GLY A  72       7.829 -10.346  -3.629  1.00  2.150          C  
ATOM   1080  O   GLY A  72       7.373  -9.305  -3.162  1.00  2.550          O  
ATOM   1081  H   GLY A  72       4.924 -11.726  -4.623  1.00  2.620          H  
ATOM   1082 1HA  GLY A  72       7.658 -11.965  -5.034  1.00  2.770          H  
ATOM   1083 2HA  GLY A  72       6.746 -10.545  -5.472  1.00  2.770          H  
ATOM   1084  N   VAL A  73       9.105 -10.739  -3.467  1.00  2.170          N  
ATOM   1085  CA  VAL A  73      10.084 -10.194  -2.508  1.00  2.350          C  
ATOM   1086  C   VAL A  73      10.333  -8.701  -2.507  1.00  2.690          C  
ATOM   1087  O   VAL A  73      10.569  -8.097  -3.552  1.00  2.660          O  
ATOM   1088  CB  VAL A  73      11.454 -10.911  -2.716  1.00  3.220          C  
ATOM   1089  CG1 VAL A  73      12.069 -10.560  -4.086  1.00  3.220          C  
ATOM   1090  CG2 VAL A  73      12.430 -10.568  -1.560  1.00  3.220          C  
ATOM   1091  H   VAL A  73       9.362 -11.594  -3.932  1.00  2.600          H  
ATOM   1092  HA  VAL A  73       9.718 -10.464  -1.522  1.00  2.820          H  
ATOM   1093  HB  VAL A  73      11.269 -11.985  -2.716  1.00  3.860          H  
ATOM   1094 1HG1 VAL A  73      12.991 -11.119  -4.215  1.00  3.860          H  
ATOM   1095 2HG1 VAL A  73      11.370 -10.831  -4.854  1.00  3.860          H  
ATOM   1096 3HG1 VAL A  73      12.298  -9.509  -4.161  1.00  3.860          H  
ATOM   1097 1HG2 VAL A  73      13.357 -11.116  -1.695  1.00  3.860          H  
ATOM   1098 2HG2 VAL A  73      12.652  -9.503  -1.533  1.00  3.860          H  
ATOM   1099 3HG2 VAL A  73      11.977 -10.871  -0.623  1.00  3.860          H  
ATOM   1100  N   ALA A  74      10.366  -8.168  -1.278  1.00  3.320          N  
ATOM   1101  CA  ALA A  74      10.566  -6.773  -0.913  1.00  3.880          C  
ATOM   1102  C   ALA A  74      11.892  -6.202  -1.381  1.00  3.730          C  
ATOM   1103  O   ALA A  74      12.921  -6.882  -1.348  1.00  3.850          O  
ATOM   1104  CB  ALA A  74      10.491  -6.635   0.597  1.00  5.210          C  
ATOM   1105  H   ALA A  74      10.192  -8.825  -0.509  1.00  3.980          H  
ATOM   1106  HA  ALA A  74       9.768  -6.204  -1.361  1.00  4.660          H  
ATOM   1107 1HB  ALA A  74      10.596  -5.590   0.872  1.00  6.250          H  
ATOM   1108 2HB  ALA A  74       9.544  -7.011   0.951  1.00  6.250          H  
ATOM   1109 3HB  ALA A  74      11.291  -7.214   1.052  1.00  6.250          H  
ATOM   1110  N   GLY A  75      11.892  -4.918  -1.761  1.00  3.880          N  
ATOM   1111  CA  GLY A  75      13.138  -4.273  -2.173  1.00  4.020          C  
ATOM   1112  C   GLY A  75      12.990  -3.516  -3.484  1.00  3.720          C  
ATOM   1113  O   GLY A  75      11.910  -3.079  -3.861  1.00  3.950          O  
ATOM   1114  H   GLY A  75      11.009  -4.393  -1.784  1.00  4.660          H  
ATOM   1115 1HA  GLY A  75      13.461  -3.585  -1.391  1.00  4.820          H  
ATOM   1116 2HA  GLY A  75      13.920  -5.024  -2.275  1.00  4.820          H  
ATOM   1117  N   ASN A  76      14.104  -3.371  -4.193  1.00  3.670          N  
ATOM   1118  CA  ASN A  76      14.197  -2.658  -5.468  1.00  3.850          C  
ATOM   1119  C   ASN A  76      14.124  -3.658  -6.614  1.00  3.650          C  
ATOM   1120  O   ASN A  76      14.677  -3.460  -7.697  1.00  4.110          O  
ATOM   1121  CB  ASN A  76      15.486  -1.873  -5.503  1.00  5.320          C  
ATOM   1122  CG  ASN A  76      16.656  -2.798  -5.390  1.00  5.320          C  
ATOM   1123  OD1 ASN A  76      16.519  -3.850  -4.729  1.00  5.320          O  
ATOM   1124  ND2 ASN A  76      17.773  -2.457  -5.981  1.00  5.320          N  
ATOM   1125  H   ASN A  76      14.968  -3.776  -3.835  1.00  4.400          H  
ATOM   1126  HA  ASN A  76      13.349  -1.978  -5.561  1.00  4.620          H  
ATOM   1127 1HB  ASN A  76      15.555  -1.317  -6.439  1.00  6.380          H  
ATOM   1128 2HB  ASN A  76      15.510  -1.156  -4.684  1.00  6.380          H  
ATOM   1129 1HD2 ASN A  76      18.573  -3.052  -5.921  1.00  6.380          H  
ATOM   1130 2HD2 ASN A  76      17.823  -1.601  -6.495  1.00  6.380          H  
ATOM   1131  N   ILE A  77      13.451  -4.751  -6.323  1.00  3.400          N  
ATOM   1132  CA  ILE A  77      13.252  -5.873  -7.198  1.00  3.680          C  
ATOM   1133  C   ILE A  77      11.864  -5.756  -7.801  1.00  3.430          C  
ATOM   1134  O   ILE A  77      10.873  -5.571  -7.079  1.00  3.310          O  
ATOM   1135  CB  ILE A  77      13.418  -7.197  -6.411  1.00  5.040          C  
ATOM   1136  CG1 ILE A  77      14.795  -7.193  -5.650  1.00  5.040          C  
ATOM   1137  CG2 ILE A  77      13.312  -8.431  -7.341  1.00  5.040          C  
ATOM   1138  CD1 ILE A  77      16.050  -7.001  -6.502  1.00  5.040          C  
ATOM   1139  H   ILE A  77      13.027  -4.776  -5.406  1.00  4.080          H  
ATOM   1140  HA  ILE A  77      13.975  -5.834  -8.009  1.00  4.420          H  
ATOM   1141  HB  ILE A  77      12.634  -7.260  -5.647  1.00  6.050          H  
ATOM   1142 1HG1 ILE A  77      14.770  -6.398  -4.908  1.00  6.050          H  
ATOM   1143 2HG1 ILE A  77      14.890  -8.145  -5.124  1.00  6.050          H  
ATOM   1144 1HG2 ILE A  77      13.425  -9.336  -6.744  1.00  6.050          H  
ATOM   1145 2HG2 ILE A  77      12.359  -8.455  -7.823  1.00  6.050          H  
ATOM   1146 3HG2 ILE A  77      14.088  -8.403  -8.100  1.00  6.050          H  
ATOM   1147 1HD1 ILE A  77      16.922  -7.017  -5.849  1.00  6.050          H  
ATOM   1148 2HD1 ILE A  77      16.141  -7.795  -7.234  1.00  6.050          H  
ATOM   1149 3HD1 ILE A  77      16.017  -6.041  -7.012  1.00  6.050          H  
ATOM   1150  N   GLY A  78      11.790  -5.944  -9.121  1.00  3.520          N  
ATOM   1151  CA  GLY A  78      10.549  -5.842  -9.891  1.00  3.490          C  
ATOM   1152  C   GLY A  78       9.394  -6.660  -9.308  1.00  2.970          C  
ATOM   1153  O   GLY A  78       8.233  -6.376  -9.588  1.00  2.770          O  
ATOM   1154  H   GLY A  78      12.658  -6.105  -9.619  1.00  4.220          H  
ATOM   1155 1HA  GLY A  78      10.260  -4.800  -9.971  1.00  4.190          H  
ATOM   1156 2HA  GLY A  78      10.742  -6.179 -10.909  1.00  4.190          H  
ATOM   1157  N   LEU A  79       9.711  -7.706  -8.555  1.00  2.840          N  
ATOM   1158  CA  LEU A  79       8.712  -8.553  -7.932  1.00  2.590          C  
ATOM   1159  C   LEU A  79       7.899  -7.794  -6.870  1.00  2.350          C  
ATOM   1160  O   LEU A  79       6.685  -8.001  -6.773  1.00  2.270          O  
ATOM   1161  CB  LEU A  79       9.425  -9.758  -7.311  1.00  3.730          C  
ATOM   1162  CG  LEU A  79      10.043 -10.778  -8.314  1.00  3.730          C  
ATOM   1163  CD1 LEU A  79      10.910 -11.757  -7.565  1.00  3.730          C  
ATOM   1164  CD2 LEU A  79       8.934 -11.539  -9.033  1.00  3.730          C  
ATOM   1165  H   LEU A  79      10.685  -7.883  -8.389  1.00  3.410          H  
ATOM   1166  HA  LEU A  79       8.019  -8.882  -8.697  1.00  3.110          H  
ATOM   1167 1HB  LEU A  79      10.218  -9.390  -6.658  1.00  4.470          H  
ATOM   1168 2HB  LEU A  79       8.723 -10.287  -6.709  1.00  4.470          H  
ATOM   1169  HG  LEU A  79      10.659 -10.254  -9.044  1.00  4.470          H  
ATOM   1170 1HD1 LEU A  79      11.343 -12.469  -8.269  1.00  4.470          H  
ATOM   1171 2HD1 LEU A  79      11.711 -11.221  -7.067  1.00  4.470          H  
ATOM   1172 3HD1 LEU A  79      10.314 -12.293  -6.829  1.00  4.470          H  
ATOM   1173 1HD2 LEU A  79       9.382 -12.254  -9.723  1.00  4.470          H  
ATOM   1174 2HD2 LEU A  79       8.326 -12.073  -8.305  1.00  4.470          H  
ATOM   1175 3HD2 LEU A  79       8.305 -10.863  -9.597  1.00  4.470          H  
ATOM   1176  N   HIS A  80       8.563  -6.916  -6.095  1.00  2.470          N  
ATOM   1177  CA  HIS A  80       7.925  -6.121  -5.047  1.00  2.620          C  
ATOM   1178  C   HIS A  80       7.058  -5.123  -5.747  1.00  2.640          C  
ATOM   1179  O   HIS A  80       5.900  -4.893  -5.383  1.00  2.720          O  
ATOM   1180  CB  HIS A  80       8.933  -5.337  -4.186  1.00  3.610          C  
ATOM   1181  CG  HIS A  80       8.324  -4.563  -2.984  1.00  3.610          C  
ATOM   1182  ND1 HIS A  80       9.103  -3.778  -2.122  1.00  3.610          N  
ATOM   1183  CD2 HIS A  80       7.051  -4.474  -2.507  1.00  3.610          C  
ATOM   1184  CE1 HIS A  80       8.324  -3.252  -1.192  1.00  3.610          C  
ATOM   1185  NE2 HIS A  80       7.088  -3.656  -1.405  1.00  3.610          N  
ATOM   1186  H   HIS A  80       9.556  -6.757  -6.263  1.00  2.960          H  
ATOM   1187  HA  HIS A  80       7.311  -6.754  -4.404  1.00  3.140          H  
ATOM   1188 1HB  HIS A  80       9.679  -5.986  -3.817  1.00  4.330          H  
ATOM   1189 2HB  HIS A  80       9.450  -4.609  -4.816  1.00  4.330          H  
ATOM   1190  HD2 HIS A  80       6.159  -4.956  -2.906  1.00  4.330          H  
ATOM   1191  HE1 HIS A  80       8.650  -2.594  -0.385  1.00  4.330          H  
ATOM   1192  HE2 HIS A  80       6.283  -3.408  -0.845  1.00  4.330          H  
ATOM   1193  N   ILE A  81       7.655  -4.514  -6.764  1.00  2.720          N  
ATOM   1194  CA  ILE A  81       7.028  -3.456  -7.525  1.00  2.870          C  
ATOM   1195  C   ILE A  81       5.755  -3.974  -8.173  1.00  2.580          C  
ATOM   1196  O   ILE A  81       4.732  -3.293  -8.123  1.00  2.630          O  
ATOM   1197  CB  ILE A  81       8.010  -2.904  -8.568  1.00  3.960          C  
ATOM   1198  CG1 ILE A  81       9.176  -2.173  -7.819  1.00  3.960          C  
ATOM   1199  CG2 ILE A  81       7.273  -1.962  -9.536  1.00  3.960          C  
ATOM   1200  CD1 ILE A  81      10.392  -1.850  -8.670  1.00  3.960          C  
ATOM   1201  H   ILE A  81       8.616  -4.809  -6.980  1.00  3.260          H  
ATOM   1202  HA  ILE A  81       6.762  -2.649  -6.844  1.00  3.440          H  
ATOM   1203  HB  ILE A  81       8.434  -3.720  -9.125  1.00  4.750          H  
ATOM   1204 1HG1 ILE A  81       8.789  -1.245  -7.406  1.00  4.750          H  
ATOM   1205 2HG1 ILE A  81       9.510  -2.805  -6.992  1.00  4.750          H  
ATOM   1206 1HG2 ILE A  81       7.962  -1.576 -10.277  1.00  4.750          H  
ATOM   1207 2HG2 ILE A  81       6.481  -2.499 -10.050  1.00  4.750          H  
ATOM   1208 3HG2 ILE A  81       6.838  -1.131  -8.979  1.00  4.750          H  
ATOM   1209 1HD1 ILE A  81      11.137  -1.351  -8.047  1.00  4.750          H  
ATOM   1210 2HD1 ILE A  81      10.819  -2.764  -9.063  1.00  4.750          H  
ATOM   1211 3HD1 ILE A  81      10.119  -1.197  -9.490  1.00  4.750          H  
ATOM   1212  N   SER A  82       5.811  -5.156  -8.785  1.00  2.390          N  
ATOM   1213  CA  SER A  82       4.636  -5.748  -9.392  1.00  2.270          C  
ATOM   1214  C   SER A  82       3.534  -5.967  -8.357  1.00  2.000          C  
ATOM   1215  O   SER A  82       2.373  -5.611  -8.606  1.00  1.970          O  
ATOM   1216  CB  SER A  82       5.001  -7.059 -10.049  1.00  3.230          C  
ATOM   1217  OG  SER A  82       3.882  -7.663 -10.638  1.00  3.230          O  
ATOM   1218  H   SER A  82       6.698  -5.656  -8.861  1.00  2.870          H  
ATOM   1219  HA  SER A  82       4.263  -5.067 -10.154  1.00  2.720          H  
ATOM   1220 1HB  SER A  82       5.766  -6.881 -10.804  1.00  3.870          H  
ATOM   1221 2HB  SER A  82       5.433  -7.728  -9.302  1.00  3.870          H  
ATOM   1222  HG  SER A  82       4.211  -8.459 -11.059  1.00  3.870          H  
ATOM   1223  N   ARG A  83       3.875  -6.530  -7.182  1.00  1.940          N  
ATOM   1224  CA  ARG A  83       2.842  -6.745  -6.177  1.00  1.840          C  
ATOM   1225  C   ARG A  83       2.260  -5.416  -5.691  1.00  1.760          C  
ATOM   1226  O   ARG A  83       1.044  -5.317  -5.498  1.00  1.680          O  
ATOM   1227  CB  ARG A  83       3.378  -7.536  -4.986  1.00  2.620          C  
ATOM   1228  CG  ARG A  83       3.839  -8.979  -5.295  1.00  2.620          C  
ATOM   1229  CD  ARG A  83       2.776  -9.848  -5.862  1.00  2.620          C  
ATOM   1230  NE  ARG A  83       3.240 -11.236  -6.055  1.00  2.620          N  
ATOM   1231  CZ  ARG A  83       2.611 -12.158  -6.833  1.00  2.620          C  
ATOM   1232  NH1 ARG A  83       1.513 -11.826  -7.491  1.00  2.620          N  
ATOM   1233  NH2 ARG A  83       3.091 -13.394  -6.947  1.00  2.620          N  
ATOM   1234  H   ARG A  83       4.839  -6.843  -7.013  1.00  2.330          H  
ATOM   1235  HA  ARG A  83       2.032  -7.303  -6.635  1.00  2.210          H  
ATOM   1236 1HB  ARG A  83       4.244  -7.011  -4.573  1.00  3.140          H  
ATOM   1237 2HB  ARG A  83       2.625  -7.583  -4.208  1.00  3.140          H  
ATOM   1238 1HG  ARG A  83       4.636  -8.954  -6.014  1.00  3.140          H  
ATOM   1239 2HG  ARG A  83       4.202  -9.433  -4.374  1.00  3.140          H  
ATOM   1240 1HD  ARG A  83       1.915  -9.862  -5.192  1.00  3.140          H  
ATOM   1241 2HD  ARG A  83       2.486  -9.464  -6.832  1.00  3.140          H  
ATOM   1242  HE  ARG A  83       4.080 -11.523  -5.572  1.00  3.140          H  
ATOM   1243 1HH1 ARG A  83       1.134 -10.896  -7.418  1.00  3.140          H  
ATOM   1244 2HH1 ARG A  83       1.045 -12.510  -8.067  1.00  3.140          H  
ATOM   1245 1HH2 ARG A  83       3.926 -13.684  -6.461  1.00  3.140          H  
ATOM   1246 2HH2 ARG A  83       2.607 -14.066  -7.524  1.00  3.140          H  
ATOM   1247  N   LEU A  84       3.107  -4.391  -5.531  1.00  1.960          N  
ATOM   1248  CA  LEU A  84       2.648  -3.089  -5.073  1.00  2.140          C  
ATOM   1249  C   LEU A  84       1.718  -2.465  -6.104  1.00  2.000          C  
ATOM   1250  O   LEU A  84       0.718  -1.840  -5.739  1.00  2.120          O  
ATOM   1251  CB  LEU A  84       3.836  -2.175  -4.758  1.00  2.920          C  
ATOM   1252  CG  LEU A  84       3.519  -0.754  -4.193  1.00  2.920          C  
ATOM   1253  CD1 LEU A  84       2.712  -0.850  -2.871  1.00  2.920          C  
ATOM   1254  CD2 LEU A  84       4.847  -0.044  -3.948  1.00  2.920          C  
ATOM   1255  H   LEU A  84       4.110  -4.542  -5.677  1.00  2.350          H  
ATOM   1256  HA  LEU A  84       2.089  -3.246  -4.162  1.00  2.570          H  
ATOM   1257 1HB  LEU A  84       4.481  -2.690  -4.045  1.00  3.510          H  
ATOM   1258 2HB  LEU A  84       4.404  -2.041  -5.682  1.00  3.510          H  
ATOM   1259  HG  LEU A  84       2.926  -0.191  -4.914  1.00  3.510          H  
ATOM   1260 1HD1 LEU A  84       2.519   0.154  -2.494  1.00  3.510          H  
ATOM   1261 2HD1 LEU A  84       1.759  -1.347  -3.039  1.00  3.510          H  
ATOM   1262 3HD1 LEU A  84       3.284  -1.403  -2.137  1.00  3.510          H  
ATOM   1263 1HD2 LEU A  84       4.662   0.954  -3.558  1.00  3.510          H  
ATOM   1264 2HD2 LEU A  84       5.433  -0.616  -3.227  1.00  3.510          H  
ATOM   1265 3HD2 LEU A  84       5.396   0.026  -4.888  1.00  3.510          H  
ATOM   1266  N   ARG A  85       2.048  -2.588  -7.395  1.00  1.870          N  
ATOM   1267  CA  ARG A  85       1.169  -2.062  -8.425  1.00  1.860          C  
ATOM   1268  C   ARG A  85      -0.198  -2.745  -8.344  1.00  1.700          C  
ATOM   1269  O   ARG A  85      -1.231  -2.076  -8.433  1.00  1.760          O  
ATOM   1270  CB  ARG A  85       1.784  -2.245  -9.801  1.00  2.610          C  
ATOM   1271  CG  ARG A  85       2.965  -1.324 -10.089  1.00  2.610          C  
ATOM   1272  CD  ARG A  85       3.617  -1.645 -11.371  1.00  2.610          C  
ATOM   1273  NE  ARG A  85       4.725  -0.741 -11.649  1.00  2.610          N  
ATOM   1274  CZ  ARG A  85       5.650  -0.915 -12.619  1.00  2.610          C  
ATOM   1275  NH1 ARG A  85       5.604  -1.972 -13.404  1.00  2.610          N  
ATOM   1276  NH2 ARG A  85       6.609  -0.015 -12.775  1.00  2.610          N  
ATOM   1277  H   ARG A  85       2.934  -3.036  -7.651  1.00  2.240          H  
ATOM   1278  HA  ARG A  85       1.037  -0.998  -8.254  1.00  2.230          H  
ATOM   1279 1HB  ARG A  85       2.139  -3.271  -9.900  1.00  3.130          H  
ATOM   1280 2HB  ARG A  85       1.028  -2.082 -10.567  1.00  3.130          H  
ATOM   1281 1HG  ARG A  85       2.608  -0.297 -10.144  1.00  3.130          H  
ATOM   1282 2HG  ARG A  85       3.701  -1.400  -9.297  1.00  3.130          H  
ATOM   1283 1HD  ARG A  85       4.007  -2.663 -11.314  1.00  3.130          H  
ATOM   1284 2HD  ARG A  85       2.894  -1.569 -12.181  1.00  3.130          H  
ATOM   1285  HE  ARG A  85       4.805   0.087 -11.072  1.00  3.130          H  
ATOM   1286 1HH1 ARG A  85       4.877  -2.660 -13.289  1.00  3.130          H  
ATOM   1287 2HH1 ARG A  85       6.300  -2.096 -14.127  1.00  3.130          H  
ATOM   1288 1HH2 ARG A  85       6.645   0.796 -12.173  1.00  3.130          H  
ATOM   1289 2HH2 ARG A  85       7.305  -0.136 -13.497  1.00  3.130          H  
ATOM   1290  N   ARG A  86      -0.215  -4.067  -8.122  1.00  1.600          N  
ATOM   1291  CA  ARG A  86      -1.491  -4.756  -8.000  1.00  1.580          C  
ATOM   1292  C   ARG A  86      -2.277  -4.245  -6.789  1.00  1.440          C  
ATOM   1293  O   ARG A  86      -3.496  -4.067  -6.891  1.00  1.450          O  
ATOM   1294  CB  ARG A  86      -1.297  -6.264  -7.952  1.00  2.220          C  
ATOM   1295  CG  ARG A  86      -0.788  -6.902  -9.257  1.00  2.220          C  
ATOM   1296  CD  ARG A  86      -1.752  -6.723 -10.402  1.00  2.220          C  
ATOM   1297  NE  ARG A  86      -1.344  -7.478 -11.577  1.00  2.220          N  
ATOM   1298  CZ  ARG A  86      -1.867  -7.346 -12.823  1.00  2.220          C  
ATOM   1299  NH1 ARG A  86      -2.824  -6.462 -13.090  1.00  2.220          N  
ATOM   1300  NH2 ARG A  86      -1.406  -8.121 -13.798  1.00  2.220          N  
ATOM   1301  H   ARG A  86       0.670  -4.589  -8.104  1.00  1.920          H  
ATOM   1302  HA  ARG A  86      -2.086  -4.520  -8.878  1.00  1.900          H  
ATOM   1303 1HB  ARG A  86      -0.576  -6.503  -7.173  1.00  2.660          H  
ATOM   1304 2HB  ARG A  86      -2.212  -6.752  -7.695  1.00  2.660          H  
ATOM   1305 1HG  ARG A  86       0.151  -6.433  -9.542  1.00  2.660          H  
ATOM   1306 2HG  ARG A  86      -0.627  -7.967  -9.104  1.00  2.660          H  
ATOM   1307 1HD  ARG A  86      -2.749  -7.054 -10.105  1.00  2.660          H  
ATOM   1308 2HD  ARG A  86      -1.787  -5.677 -10.693  1.00  2.660          H  
ATOM   1309  HE  ARG A  86      -0.613  -8.167 -11.449  1.00  2.660          H  
ATOM   1310 1HH1 ARG A  86      -3.201  -5.824 -12.368  1.00  2.660          H  
ATOM   1311 2HH1 ARG A  86      -3.190  -6.383 -14.024  1.00  2.660          H  
ATOM   1312 1HH2 ARG A  86      -0.678  -8.795 -13.608  1.00  2.660          H  
ATOM   1313 2HH2 ARG A  86      -1.781  -8.039 -14.733  1.00  2.660          H  
ATOM   1314  N   ILE A  87      -1.580  -3.928  -5.684  1.00  1.450          N  
ATOM   1315  CA  ILE A  87      -2.224  -3.338  -4.509  1.00  1.570          C  
ATOM   1316  C   ILE A  87      -2.849  -1.994  -4.869  1.00  1.620          C  
ATOM   1317  O   ILE A  87      -3.983  -1.705  -4.492  1.00  1.910          O  
ATOM   1318  CB  ILE A  87      -1.256  -3.114  -3.328  1.00  2.150          C  
ATOM   1319  CG1 ILE A  87      -0.818  -4.459  -2.743  1.00  2.150          C  
ATOM   1320  CG2 ILE A  87      -1.897  -2.241  -2.305  1.00  2.150          C  
ATOM   1321  CD1 ILE A  87       0.333  -4.405  -1.734  1.00  2.150          C  
ATOM   1322  H   ILE A  87      -0.584  -4.171  -5.661  1.00  1.740          H  
ATOM   1323  HA  ILE A  87      -3.018  -4.010  -4.177  1.00  1.880          H  
ATOM   1324  HB  ILE A  87      -0.367  -2.623  -3.686  1.00  2.580          H  
ATOM   1325 1HG1 ILE A  87      -1.676  -4.917  -2.265  1.00  2.580          H  
ATOM   1326 2HG1 ILE A  87      -0.508  -5.080  -3.566  1.00  2.580          H  
ATOM   1327 1HG2 ILE A  87      -1.212  -2.074  -1.508  1.00  2.580          H  
ATOM   1328 2HG2 ILE A  87      -2.174  -1.271  -2.705  1.00  2.580          H  
ATOM   1329 3HG2 ILE A  87      -2.773  -2.750  -1.950  1.00  2.580          H  
ATOM   1330 1HD1 ILE A  87       0.562  -5.402  -1.408  1.00  2.580          H  
ATOM   1331 2HD1 ILE A  87       1.210  -3.975  -2.191  1.00  2.580          H  
ATOM   1332 3HD1 ILE A  87       0.051  -3.817  -0.871  1.00  2.580          H  
ATOM   1333  N   ARG A  88      -2.119  -1.163  -5.611  1.00  1.630          N  
ATOM   1334  CA  ARG A  88      -2.625   0.145  -6.033  1.00  1.900          C  
ATOM   1335  C   ARG A  88      -3.913  -0.006  -6.870  1.00  1.980          C  
ATOM   1336  O   ARG A  88      -4.795   0.854  -6.818  1.00  2.460          O  
ATOM   1337  CB  ARG A  88      -1.543   0.907  -6.782  1.00  2.550          C  
ATOM   1338  CG  ARG A  88      -0.393   1.390  -5.878  1.00  2.550          C  
ATOM   1339  CD  ARG A  88       0.716   1.990  -6.645  1.00  2.550          C  
ATOM   1340  NE  ARG A  88       1.792   2.439  -5.772  1.00  2.550          N  
ATOM   1341  CZ  ARG A  88       3.017   2.828  -6.185  1.00  2.550          C  
ATOM   1342  NH1 ARG A  88       3.328   2.816  -7.467  1.00  2.550          N  
ATOM   1343  NH2 ARG A  88       3.910   3.227  -5.296  1.00  2.550          N  
ATOM   1344  H   ARG A  88      -1.158  -1.440  -5.841  1.00  1.960          H  
ATOM   1345  HA  ARG A  88      -2.867   0.717  -5.139  1.00  2.280          H  
ATOM   1346 1HB  ARG A  88      -1.117   0.277  -7.554  1.00  3.060          H  
ATOM   1347 2HB  ARG A  88      -1.978   1.777  -7.268  1.00  3.060          H  
ATOM   1348 1HG  ARG A  88      -0.774   2.142  -5.190  1.00  3.060          H  
ATOM   1349 2HG  ARG A  88       0.002   0.551  -5.306  1.00  3.060          H  
ATOM   1350 1HD  ARG A  88       1.116   1.239  -7.321  1.00  3.060          H  
ATOM   1351 2HD  ARG A  88       0.350   2.844  -7.214  1.00  3.060          H  
ATOM   1352  HE  ARG A  88       1.601   2.468  -4.778  1.00  3.060          H  
ATOM   1353 1HH1 ARG A  88       2.652   2.515  -8.152  1.00  3.060          H  
ATOM   1354 2HH1 ARG A  88       4.246   3.113  -7.766  1.00  3.060          H  
ATOM   1355 1HH2 ARG A  88       3.673   3.241  -4.313  1.00  3.060          H  
ATOM   1356 2HH2 ARG A  88       4.827   3.524  -5.596  1.00  3.060          H  
ATOM   1357  N   GLU A  89      -4.042  -1.137  -7.582  1.00  1.860          N  
ATOM   1358  CA  GLU A  89      -5.219  -1.503  -8.382  1.00  2.290          C  
ATOM   1359  C   GLU A  89      -6.319  -2.179  -7.519  1.00  2.020          C  
ATOM   1360  O   GLU A  89      -7.325  -2.650  -8.055  1.00  2.420          O  
ATOM   1361  CB  GLU A  89      -4.848  -2.472  -9.521  1.00  3.030          C  
ATOM   1362  CG  GLU A  89      -3.927  -1.926 -10.605  1.00  3.030          C  
ATOM   1363  CD  GLU A  89      -3.588  -2.984 -11.652  1.00  3.030          C  
ATOM   1364  OE1 GLU A  89      -4.021  -4.113 -11.493  1.00  3.030          O  
ATOM   1365  OE2 GLU A  89      -2.907  -2.664 -12.598  1.00  3.030          O  
ATOM   1366  H   GLU A  89      -3.225  -1.757  -7.642  1.00  2.230          H  
ATOM   1367  HA  GLU A  89      -5.637  -0.594  -8.812  1.00  2.750          H  
ATOM   1368 1HB  GLU A  89      -4.368  -3.349  -9.103  1.00  3.640          H  
ATOM   1369 2HB  GLU A  89      -5.758  -2.813 -10.010  1.00  3.640          H  
ATOM   1370 1HG  GLU A  89      -4.418  -1.087 -11.093  1.00  3.640          H  
ATOM   1371 2HG  GLU A  89      -3.013  -1.562 -10.148  1.00  3.640          H  
ATOM   1372  N   ASP A  90      -6.103  -2.238  -6.192  1.00  1.510          N  
ATOM   1373  CA  ASP A  90      -6.949  -2.837  -5.148  1.00  1.360          C  
ATOM   1374  C   ASP A  90      -6.968  -4.368  -5.114  1.00  1.200          C  
ATOM   1375  O   ASP A  90      -7.800  -4.974  -4.428  1.00  1.360          O  
ATOM   1376  CB  ASP A  90      -8.416  -2.347  -5.239  1.00  1.960          C  
ATOM   1377  CG  ASP A  90      -8.645  -0.834  -4.957  1.00  1.960          C  
ATOM   1378  OD1 ASP A  90      -8.032  -0.284  -4.036  1.00  1.960          O  
ATOM   1379  OD2 ASP A  90      -9.459  -0.249  -5.629  1.00  1.960          O  
ATOM   1380  H   ASP A  90      -5.241  -1.834  -5.832  1.00  1.810          H  
ATOM   1381  HA  ASP A  90      -6.544  -2.502  -4.196  1.00  1.630          H  
ATOM   1382 1HB  ASP A  90      -8.831  -2.581  -6.212  1.00  2.360          H  
ATOM   1383 2HB  ASP A  90      -9.009  -2.905  -4.516  1.00  2.360          H  
ATOM   1384  N   ALA A  91      -6.011  -5.019  -5.769  1.00  1.110          N  
ATOM   1385  CA  ALA A  91      -5.938  -6.477  -5.734  1.00  1.300          C  
ATOM   1386  C   ALA A  91      -5.202  -6.982  -4.488  1.00  1.460          C  
ATOM   1387  O   ALA A  91      -4.110  -7.568  -4.587  1.00  1.890          O  
ATOM   1388  CB  ALA A  91      -5.253  -6.993  -6.980  1.00  1.740          C  
ATOM   1389  H   ALA A  91      -5.315  -4.502  -6.313  1.00  1.330          H  
ATOM   1390  HA  ALA A  91      -6.956  -6.864  -5.704  1.00  1.560          H  
ATOM   1391 1HB  ALA A  91      -5.227  -8.082  -6.962  1.00  2.090          H  
ATOM   1392 2HB  ALA A  91      -5.798  -6.653  -7.861  1.00  2.090          H  
ATOM   1393 3HB  ALA A  91      -4.262  -6.606  -7.004  1.00  2.090          H  
ATOM   1394  N   ILE A  92      -5.821  -6.760  -3.329  1.00  1.700          N  
ATOM   1395  CA  ILE A  92      -5.266  -7.149  -2.034  1.00  1.990          C  
ATOM   1396  C   ILE A  92      -6.294  -8.014  -1.295  1.00  1.840          C  
ATOM   1397  O   ILE A  92      -7.495  -7.758  -1.367  1.00  2.300          O  
ATOM   1398  CB  ILE A  92      -4.848  -5.914  -1.193  1.00  2.670          C  
ATOM   1399  CG1 ILE A  92      -4.078  -6.379   0.063  1.00  2.670          C  
ATOM   1400  CG2 ILE A  92      -6.091  -5.096  -0.780  1.00  2.670          C  
ATOM   1401  CD1 ILE A  92      -3.308  -5.275   0.799  1.00  2.670          C  
ATOM   1402  H   ILE A  92      -6.723  -6.279  -3.403  1.00  2.040          H  
ATOM   1403  HA  ILE A  92      -4.379  -7.754  -2.200  1.00  2.390          H  
ATOM   1404  HB  ILE A  92      -4.181  -5.283  -1.782  1.00  3.200          H  
ATOM   1405 1HG1 ILE A  92      -4.776  -6.826   0.742  1.00  3.200          H  
ATOM   1406 2HG1 ILE A  92      -3.365  -7.134  -0.233  1.00  3.200          H  
ATOM   1407 1HG2 ILE A  92      -5.796  -4.238  -0.201  1.00  3.200          H  
ATOM   1408 2HG2 ILE A  92      -6.619  -4.761  -1.676  1.00  3.200          H  
ATOM   1409 3HG2 ILE A  92      -6.763  -5.704  -0.175  1.00  3.200          H  
ATOM   1410 1HD1 ILE A  92      -2.803  -5.693   1.651  1.00  3.200          H  
ATOM   1411 2HD1 ILE A  92      -2.568  -4.822   0.136  1.00  3.200          H  
ATOM   1412 3HD1 ILE A  92      -3.985  -4.518   1.143  1.00  3.200          H  
ATOM   1413  N   ILE A  93      -5.825  -9.036  -0.585  1.00  1.870          N  
ATOM   1414  CA  ILE A  93      -6.717  -9.936   0.133  1.00  2.200          C  
ATOM   1415  C   ILE A  93      -6.728  -9.722   1.635  1.00  2.270          C  
ATOM   1416  O   ILE A  93      -5.682  -9.694   2.280  1.00  2.690          O  
ATOM   1417  CB  ILE A  93      -6.357 -11.405  -0.174  1.00  2.950          C  
ATOM   1418  CG1 ILE A  93      -6.545 -11.654  -1.697  1.00  2.950          C  
ATOM   1419  CG2 ILE A  93      -7.232 -12.371   0.683  1.00  2.950          C  
ATOM   1420  CD1 ILE A  93      -5.978 -12.961  -2.205  1.00  2.950          C  
ATOM   1421  H   ILE A  93      -4.832  -9.207  -0.548  1.00  2.240          H  
ATOM   1422  HA  ILE A  93      -7.730  -9.763  -0.228  1.00  2.640          H  
ATOM   1423  HB  ILE A  93      -5.308 -11.577   0.057  1.00  3.540          H  
ATOM   1424 1HG1 ILE A  93      -7.609 -11.626  -1.924  1.00  3.540          H  
ATOM   1425 2HG1 ILE A  93      -6.059 -10.852  -2.245  1.00  3.540          H  
ATOM   1426 1HG2 ILE A  93      -6.973 -13.399   0.468  1.00  3.540          H  
ATOM   1427 2HG2 ILE A  93      -7.066 -12.196   1.745  1.00  3.540          H  
ATOM   1428 3HG2 ILE A  93      -8.287 -12.211   0.455  1.00  3.540          H  
ATOM   1429 1HD1 ILE A  93      -6.155 -13.033  -3.278  1.00  3.540          H  
ATOM   1430 2HD1 ILE A  93      -4.905 -12.994  -2.013  1.00  3.540          H  
ATOM   1431 3HD1 ILE A  93      -6.456 -13.800  -1.714  1.00  3.540          H  
ATOM   1432  N   VAL A  94      -7.937  -9.612   2.170  1.00  2.200          N  
ATOM   1433  CA  VAL A  94      -8.186  -9.440   3.591  1.00  2.410          C  
ATOM   1434  C   VAL A  94      -8.870 -10.703   4.111  1.00  2.260          C  
ATOM   1435  O   VAL A  94      -9.815 -11.188   3.489  1.00  2.530          O  
ATOM   1436  CB  VAL A  94      -9.083  -8.189   3.814  1.00  3.290          C  
ATOM   1437  CG1 VAL A  94     -10.413  -8.299   3.069  1.00  3.290          C  
ATOM   1438  CG2 VAL A  94      -9.323  -7.995   5.277  1.00  3.290          C  
ATOM   1439  H   VAL A  94      -8.722  -9.659   1.538  1.00  2.640          H  
ATOM   1440  HA  VAL A  94      -7.237  -9.307   4.109  1.00  2.890          H  
ATOM   1441  HB  VAL A  94      -8.580  -7.333   3.414  1.00  3.950          H  
ATOM   1442 1HG1 VAL A  94     -10.986  -7.387   3.234  1.00  3.950          H  
ATOM   1443 2HG1 VAL A  94     -10.232  -8.415   2.006  1.00  3.950          H  
ATOM   1444 3HG1 VAL A  94     -10.994  -9.139   3.429  1.00  3.950          H  
ATOM   1445 1HG2 VAL A  94      -9.918  -7.099   5.437  1.00  3.950          H  
ATOM   1446 2HG2 VAL A  94      -9.846  -8.853   5.705  1.00  3.950          H  
ATOM   1447 3HG2 VAL A  94      -8.383  -7.883   5.741  1.00  3.950          H  
ATOM   1448  N   GLY A  95      -8.388 -11.259   5.224  1.00  2.340          N  
ATOM   1449  CA  GLY A  95      -9.012 -12.462   5.768  1.00  2.590          C  
ATOM   1450  C   GLY A  95      -9.435 -12.323   7.231  1.00  2.680          C  
ATOM   1451  O   GLY A  95      -9.267 -11.257   7.846  1.00  3.060          O  
ATOM   1452  H   GLY A  95      -7.600 -10.837   5.693  1.00  2.810          H  
ATOM   1453 1HA  GLY A  95      -9.885 -12.720   5.168  1.00  3.110          H  
ATOM   1454 2HA  GLY A  95      -8.316 -13.294   5.673  1.00  3.110          H  
ATOM   1455  N   ARG A  96      -9.938 -13.437   7.792  1.00  2.830          N  
ATOM   1456  CA  ARG A  96     -10.408 -13.473   9.174  1.00  3.110          C  
ATOM   1457  C   ARG A  96     -10.095 -14.742   9.972  1.00  2.700          C  
ATOM   1458  O   ARG A  96     -10.351 -15.869   9.531  1.00  2.770          O  
ATOM   1459  CB  ARG A  96     -11.907 -13.239   9.209  1.00  4.240          C  
ATOM   1460  CG  ARG A  96     -12.493 -13.250  10.595  1.00  4.240          C  
ATOM   1461  CD  ARG A  96     -13.873 -12.803  10.626  1.00  4.240          C  
ATOM   1462  NE  ARG A  96     -14.325 -12.691  11.997  1.00  4.240          N  
ATOM   1463  CZ  ARG A  96     -14.966 -13.643  12.717  1.00  4.240          C  
ATOM   1464  NH1 ARG A  96     -15.274 -14.817  12.187  1.00  4.240          N  
ATOM   1465  NH2 ARG A  96     -15.286 -13.386  13.971  1.00  4.240          N  
ATOM   1466  H   ARG A  96     -10.027 -14.265   7.219  1.00  3.400          H  
ATOM   1467  HA  ARG A  96      -9.951 -12.642   9.688  1.00  3.730          H  
ATOM   1468 1HB  ARG A  96     -12.132 -12.269   8.766  1.00  5.090          H  
ATOM   1469 2HB  ARG A  96     -12.417 -14.001   8.623  1.00  5.090          H  
ATOM   1470 1HG  ARG A  96     -12.480 -14.265  10.986  1.00  5.090          H  
ATOM   1471 2HG  ARG A  96     -11.929 -12.620  11.246  1.00  5.090          H  
ATOM   1472 1HD  ARG A  96     -13.940 -11.814  10.167  1.00  5.090          H  
ATOM   1473 2HD  ARG A  96     -14.510 -13.496  10.090  1.00  5.090          H  
ATOM   1474  HE  ARG A  96     -14.071 -11.804  12.475  1.00  5.090          H  
ATOM   1475 1HH1 ARG A  96     -15.033 -15.025  11.231  1.00  5.090          H  
ATOM   1476 2HH1 ARG A  96     -15.752 -15.512  12.743  1.00  5.090          H  
ATOM   1477 1HH2 ARG A  96     -15.052 -12.482  14.367  1.00  5.090          H  
ATOM   1478 2HH2 ARG A  96     -15.764 -14.076  14.528  1.00  5.090          H  
ATOM   1479  N   ARG A  97      -9.584 -14.516  11.184  1.00  2.860          N  
ATOM   1480  CA  ARG A  97      -9.252 -15.532  12.177  1.00  2.840          C  
ATOM   1481  C   ARG A  97      -9.546 -15.004  13.584  1.00  2.950          C  
ATOM   1482  O   ARG A  97      -9.379 -13.809  13.868  1.00  3.460          O  
ATOM   1483  CB  ARG A  97      -7.789 -15.925  12.119  1.00  3.980          C  
ATOM   1484  CG  ARG A  97      -7.262 -16.617  10.841  1.00  3.980          C  
ATOM   1485  CD  ARG A  97      -7.783 -17.997  10.680  1.00  3.980          C  
ATOM   1486  NE  ARG A  97      -7.170 -18.680   9.539  1.00  3.980          N  
ATOM   1487  CZ  ARG A  97      -7.567 -18.594   8.251  1.00  3.980          C  
ATOM   1488  NH1 ARG A  97      -8.591 -17.832   7.892  1.00  3.980          N  
ATOM   1489  NH2 ARG A  97      -6.911 -19.292   7.333  1.00  3.980          N  
ATOM   1490  H   ARG A  97      -9.415 -13.552  11.434  1.00  3.430          H  
ATOM   1491  HA  ARG A  97      -9.871 -16.411  12.005  1.00  3.410          H  
ATOM   1492 1HB  ARG A  97      -7.238 -15.021  12.216  1.00  4.780          H  
ATOM   1493 2HB  ARG A  97      -7.536 -16.549  12.977  1.00  4.780          H  
ATOM   1494 1HG  ARG A  97      -7.527 -16.032   9.968  1.00  4.780          H  
ATOM   1495 2HG  ARG A  97      -6.175 -16.692  10.896  1.00  4.780          H  
ATOM   1496 1HD  ARG A  97      -7.552 -18.568  11.579  1.00  4.780          H  
ATOM   1497 2HD  ARG A  97      -8.860 -17.978  10.533  1.00  4.780          H  
ATOM   1498  HE  ARG A  97      -6.381 -19.277   9.740  1.00  4.780          H  
ATOM   1499 1HH1 ARG A  97      -9.125 -17.272   8.587  1.00  4.780          H  
ATOM   1500 2HH1 ARG A  97      -8.867 -17.789   6.924  1.00  4.780          H  
ATOM   1501 1HH2 ARG A  97      -6.137 -19.881   7.607  1.00  4.780          H  
ATOM   1502 2HH2 ARG A  97      -7.188 -19.244   6.363  1.00  4.780          H  
ATOM   1503  N   TYR A  98      -9.919 -15.886  14.502  1.00  2.900          N  
ATOM   1504  CA  TYR A  98     -10.141 -15.439  15.874  1.00  3.070          C  
ATOM   1505  C   TYR A  98      -8.897 -14.748  16.423  1.00  2.960          C  
ATOM   1506  O   TYR A  98      -7.780 -15.254  16.279  1.00  2.990          O  
ATOM   1507  CB  TYR A  98     -10.488 -16.601  16.803  1.00  4.230          C  
ATOM   1508  CG  TYR A  98     -10.761 -16.126  18.217  1.00  4.230          C  
ATOM   1509  CD1 TYR A  98     -12.006 -15.629  18.542  1.00  4.230          C  
ATOM   1510  CD2 TYR A  98      -9.760 -16.141  19.170  1.00  4.230          C  
ATOM   1511  CE1 TYR A  98     -12.250 -15.159  19.812  1.00  4.230          C  
ATOM   1512  CE2 TYR A  98     -10.012 -15.664  20.433  1.00  4.230          C  
ATOM   1513  CZ  TYR A  98     -11.239 -15.177  20.756  1.00  4.230          C  
ATOM   1514  OH  TYR A  98     -11.476 -14.698  22.026  1.00  4.230          O  
ATOM   1515  H   TYR A  98     -10.055 -16.858  14.255  1.00  3.480          H  
ATOM   1516  HA  TYR A  98     -10.956 -14.715  15.881  1.00  3.680          H  
ATOM   1517 1HB  TYR A  98     -11.370 -17.124  16.436  1.00  5.080          H  
ATOM   1518 2HB  TYR A  98      -9.662 -17.311  16.831  1.00  5.080          H  
ATOM   1519  HD1 TYR A  98     -12.796 -15.606  17.793  1.00  5.080          H  
ATOM   1520  HD2 TYR A  98      -8.774 -16.519  18.917  1.00  5.080          H  
ATOM   1521  HE1 TYR A  98     -13.232 -14.765  20.069  1.00  5.080          H  
ATOM   1522  HE2 TYR A  98      -9.240 -15.664  21.172  1.00  5.080          H  
ATOM   1523  HH  TYR A  98     -12.384 -14.394  22.086  1.00  5.080          H  
ATOM   1524  N   ARG A  99      -9.098 -13.602  17.067  1.00  3.220          N  
ATOM   1525  CA  ARG A  99      -8.013 -12.839  17.663  1.00  3.380          C  
ATOM   1526  C   ARG A  99      -8.299 -12.572  19.132  1.00  3.440          C  
ATOM   1527  O   ARG A  99      -9.450 -12.391  19.533  1.00  3.640          O  
ATOM   1528  CB  ARG A  99      -7.787 -11.556  16.877  1.00  4.670          C  
ATOM   1529  CG  ARG A  99      -8.978 -10.623  16.785  1.00  4.670          C  
ATOM   1530  CD  ARG A  99      -8.676  -9.416  15.955  1.00  4.670          C  
ATOM   1531  NE  ARG A  99      -9.823  -8.507  15.896  1.00  4.670          N  
ATOM   1532  CZ  ARG A  99      -9.905  -7.374  15.153  1.00  4.670          C  
ATOM   1533  NH1 ARG A  99      -8.907  -6.998  14.376  1.00  4.670          N  
ATOM   1534  NH2 ARG A  99     -11.011  -6.639  15.216  1.00  4.670          N  
ATOM   1535  H   ARG A  99     -10.038 -13.241  17.135  1.00  3.860          H  
ATOM   1536  HA  ARG A  99      -7.099 -13.430  17.603  1.00  4.060          H  
ATOM   1537 1HB  ARG A  99      -6.967 -10.996  17.329  1.00  5.600          H  
ATOM   1538 2HB  ARG A  99      -7.494 -11.806  15.861  1.00  5.600          H  
ATOM   1539 1HG  ARG A  99      -9.798 -11.147  16.295  1.00  5.600          H  
ATOM   1540 2HG  ARG A  99      -9.292 -10.317  17.771  1.00  5.600          H  
ATOM   1541 1HD  ARG A  99      -7.834  -8.884  16.389  1.00  5.600          H  
ATOM   1542 2HD  ARG A  99      -8.420  -9.724  14.944  1.00  5.600          H  
ATOM   1543  HE  ARG A  99     -10.629  -8.749  16.459  1.00  5.600          H  
ATOM   1544 1HH1 ARG A  99      -8.063  -7.559  14.312  1.00  5.600          H  
ATOM   1545 2HH1 ARG A  99      -8.992  -6.145  13.836  1.00  5.600          H  
ATOM   1546 1HH2 ARG A  99     -11.771  -6.923  15.814  1.00  5.600          H  
ATOM   1547 2HH2 ARG A  99     -11.116  -5.775  14.655  1.00  5.600          H  
ATOM   1548  N   PHE A 100      -7.227 -12.489  19.912  1.00  3.540          N  
ATOM   1549  CA  PHE A 100      -7.279 -12.319  21.355  1.00  3.740          C  
ATOM   1550  C   PHE A 100      -7.044 -10.875  21.770  1.00  3.880          C  
ATOM   1551  O   PHE A 100      -6.450 -10.087  21.025  1.00  3.940          O  
ATOM   1552  CB  PHE A 100      -6.215 -13.230  21.974  1.00  5.160          C  
ATOM   1553  CG  PHE A 100      -6.479 -14.699  21.819  1.00  5.160          C  
ATOM   1554  CD1 PHE A 100      -6.154 -15.341  20.631  1.00  5.160          C  
ATOM   1555  CD2 PHE A 100      -7.018 -15.454  22.848  1.00  5.160          C  
ATOM   1556  CE1 PHE A 100      -6.383 -16.680  20.466  1.00  5.160          C  
ATOM   1557  CE2 PHE A 100      -7.236 -16.811  22.685  1.00  5.160          C  
ATOM   1558  CZ  PHE A 100      -6.920 -17.420  21.489  1.00  5.160          C  
ATOM   1559  H   PHE A 100      -6.297 -12.573  19.493  1.00  4.250          H  
ATOM   1560  HA  PHE A 100      -8.266 -12.628  21.703  1.00  4.490          H  
ATOM   1561 1HB  PHE A 100      -5.284 -13.042  21.485  1.00  6.190          H  
ATOM   1562 2HB  PHE A 100      -6.089 -13.002  23.030  1.00  6.190          H  
ATOM   1563  HD1 PHE A 100      -5.719 -14.766  19.813  1.00  6.190          H  
ATOM   1564  HD2 PHE A 100      -7.273 -14.973  23.794  1.00  6.190          H  
ATOM   1565  HE1 PHE A 100      -6.135 -17.154  19.520  1.00  6.190          H  
ATOM   1566  HE2 PHE A 100      -7.664 -17.398  23.500  1.00  6.190          H  
ATOM   1567  HZ  PHE A 100      -7.100 -18.484  21.358  1.00  6.190          H  
ATOM   1568  N   ARG A 101      -7.534 -10.503  22.954  1.00  4.190          N  
ATOM   1569  CA  ARG A 101      -7.322  -9.141  23.434  1.00  4.530          C  
ATOM   1570  C   ARG A 101      -6.878  -9.072  24.886  1.00  4.670          C  
ATOM   1571  O   ARG A 101      -7.434  -9.744  25.758  1.00  4.830          O  
ATOM   1572  CB  ARG A 101      -8.607  -8.350  23.281  1.00  6.210          C  
ATOM   1573  CG  ARG A 101      -8.559  -6.881  23.667  1.00  6.210          C  
ATOM   1574  CD  ARG A 101      -9.817  -6.186  23.250  1.00  6.210          C  
ATOM   1575  NE  ARG A 101     -10.993  -6.723  23.920  1.00  6.210          N  
ATOM   1576  CZ  ARG A 101     -11.463  -6.345  25.142  1.00  6.210          C  
ATOM   1577  NH1 ARG A 101     -10.869  -5.406  25.867  1.00  6.210          N  
ATOM   1578  NH2 ARG A 101     -12.546  -6.936  25.625  1.00  6.210          N  
ATOM   1579  H   ARG A 101      -8.040 -11.166  23.527  1.00  5.030          H  
ATOM   1580  HA  ARG A 101      -6.548  -8.672  22.824  1.00  5.440          H  
ATOM   1581 1HB  ARG A 101      -8.915  -8.403  22.269  1.00  7.450          H  
ATOM   1582 2HB  ARG A 101      -9.384  -8.818  23.881  1.00  7.450          H  
ATOM   1583 1HG  ARG A 101      -8.447  -6.773  24.749  1.00  7.450          H  
ATOM   1584 2HG  ARG A 101      -7.716  -6.406  23.165  1.00  7.450          H  
ATOM   1585 1HD  ARG A 101      -9.766  -5.143  23.453  1.00  7.450          H  
ATOM   1586 2HD  ARG A 101      -9.944  -6.316  22.188  1.00  7.450          H  
ATOM   1587  HE  ARG A 101     -11.507  -7.445  23.432  1.00  7.450          H  
ATOM   1588 1HH1 ARG A 101     -10.025  -4.917  25.543  1.00  7.450          H  
ATOM   1589 2HH1 ARG A 101     -11.244  -5.164  26.801  1.00  7.450          H  
ATOM   1590 1HH2 ARG A 101     -13.013  -7.654  25.092  1.00  7.450          H  
ATOM   1591 2HH2 ARG A 101     -12.908  -6.669  26.533  1.00  7.450          H  
ATOM   1592  N   VAL A 102      -5.900  -8.207  25.131  1.00  4.800          N  
ATOM   1593  CA  VAL A 102      -5.400  -7.924  26.468  1.00  5.080          C  
ATOM   1594  C   VAL A 102      -5.549  -6.441  26.794  1.00  5.440          C  
ATOM   1595  O   VAL A 102      -5.160  -5.571  26.012  1.00  5.410          O  
ATOM   1596  CB  VAL A 102      -3.924  -8.360  26.593  1.00  7.000          C  
ATOM   1597  CG1 VAL A 102      -3.367  -8.004  27.973  1.00  7.000          C  
ATOM   1598  CG2 VAL A 102      -3.838  -9.866  26.370  1.00  7.000          C  
ATOM   1599  H   VAL A 102      -5.474  -7.730  24.329  1.00  5.760          H  
ATOM   1600  HA  VAL A 102      -5.987  -8.494  27.187  1.00  6.100          H  
ATOM   1601  HB  VAL A 102      -3.329  -7.839  25.843  1.00  8.400          H  
ATOM   1602 1HG1 VAL A 102      -2.327  -8.320  28.037  1.00  8.400          H  
ATOM   1603 2HG1 VAL A 102      -3.419  -6.930  28.137  1.00  8.400          H  
ATOM   1604 3HG1 VAL A 102      -3.946  -8.513  28.743  1.00  8.400          H  
ATOM   1605 1HG2 VAL A 102      -2.803 -10.189  26.446  1.00  8.400          H  
ATOM   1606 2HG2 VAL A 102      -4.436 -10.377  27.124  1.00  8.400          H  
ATOM   1607 3HG2 VAL A 102      -4.222 -10.110  25.385  1.00  8.400          H  
ATOM   1608  N   GLU A 103      -6.157  -6.143  27.937  1.00  5.940          N  
ATOM   1609  CA  GLU A 103      -6.334  -4.749  28.332  1.00  6.390          C  
ATOM   1610  C   GLU A 103      -5.098  -4.219  29.046  1.00  6.540          C  
ATOM   1611  O   GLU A 103      -4.605  -4.834  29.996  1.00  6.760          O  
ATOM   1612  CB  GLU A 103      -7.560  -4.607  29.229  1.00  8.770          C  
ATOM   1613  CG  GLU A 103      -8.857  -4.927  28.529  1.00  8.770          C  
ATOM   1614  CD  GLU A 103     -10.088  -4.798  29.399  1.00  8.770          C  
ATOM   1615  OE1 GLU A 103      -9.949  -4.592  30.588  1.00  8.770          O  
ATOM   1616  OE2 GLU A 103     -11.175  -4.892  28.858  1.00  8.770          O  
ATOM   1617  H   GLU A 103      -6.481  -6.886  28.542  1.00  7.130          H  
ATOM   1618  HA  GLU A 103      -6.491  -4.146  27.434  1.00  7.670          H  
ATOM   1619 1HB  GLU A 103      -7.460  -5.249  30.103  1.00 10.520          H  
ATOM   1620 2HB  GLU A 103      -7.623  -3.580  29.572  1.00 10.520          H  
ATOM   1621 1HG  GLU A 103      -8.955  -4.240  27.694  1.00 10.520          H  
ATOM   1622 2HG  GLU A 103      -8.804  -5.937  28.125  1.00 10.520          H  
ATOM   1623  N   ILE A 104      -4.601  -3.073  28.594  1.00  6.580          N  
ATOM   1624  CA  ILE A 104      -3.428  -2.457  29.183  1.00  6.850          C  
ATOM   1625  C   ILE A 104      -3.814  -1.173  29.890  1.00  7.220          C  
ATOM   1626  O   ILE A 104      -4.432  -0.301  29.293  1.00  7.270          O  
ATOM   1627  CB  ILE A 104      -2.385  -2.142  28.084  1.00  9.480          C  
ATOM   1628  CG1 ILE A 104      -2.051  -3.437  27.261  1.00  9.480          C  
ATOM   1629  CG2 ILE A 104      -1.118  -1.473  28.673  1.00  9.480          C  
ATOM   1630  CD1 ILE A 104      -1.469  -4.610  28.037  1.00  9.480          C  
ATOM   1631  H   ILE A 104      -5.043  -2.602  27.798  1.00  7.900          H  
ATOM   1632  HA  ILE A 104      -2.998  -3.128  29.922  1.00  8.220          H  
ATOM   1633  HB  ILE A 104      -2.838  -1.441  27.373  1.00 11.380          H  
ATOM   1634 1HG1 ILE A 104      -2.970  -3.777  26.775  1.00 11.380          H  
ATOM   1635 2HG1 ILE A 104      -1.334  -3.165  26.492  1.00 11.380          H  
ATOM   1636 1HG2 ILE A 104      -0.432  -1.238  27.865  1.00 11.380          H  
ATOM   1637 2HG2 ILE A 104      -1.390  -0.548  29.181  1.00 11.380          H  
ATOM   1638 3HG2 ILE A 104      -0.627  -2.134  29.383  1.00 11.380          H  
ATOM   1639 1HD1 ILE A 104      -1.288  -5.432  27.344  1.00 11.380          H  
ATOM   1640 2HD1 ILE A 104      -0.531  -4.325  28.505  1.00 11.380          H  
ATOM   1641 3HD1 ILE A 104      -2.166  -4.940  28.800  1.00 11.380          H  
ATOM   1642  N   TYR A 105      -3.446  -1.042  31.163  1.00  7.600          N  
ATOM   1643  CA  TYR A 105      -3.779   0.183  31.900  1.00  8.020          C  
ATOM   1644  C   TYR A 105      -2.567   1.062  32.187  1.00  8.320          C  
ATOM   1645  O   TYR A 105      -2.705   2.268  32.415  1.00  8.620          O  
ATOM   1646  CB  TYR A 105      -4.575  -0.180  33.138  1.00 11.060          C  
ATOM   1647  CG  TYR A 105      -5.912  -0.751  32.723  1.00 11.060          C  
ATOM   1648  CD1 TYR A 105      -6.124  -2.124  32.646  1.00 11.060          C  
ATOM   1649  CD2 TYR A 105      -6.929   0.125  32.390  1.00 11.060          C  
ATOM   1650  CE1 TYR A 105      -7.358  -2.600  32.234  1.00 11.060          C  
ATOM   1651  CE2 TYR A 105      -8.145  -0.350  31.988  1.00 11.060          C  
ATOM   1652  CZ  TYR A 105      -8.369  -1.697  31.901  1.00 11.060          C  
ATOM   1653  OH  TYR A 105      -9.612  -2.138  31.485  1.00 11.060          O  
ATOM   1654  H   TYR A 105      -2.963  -1.809  31.604  1.00  9.120          H  
ATOM   1655  HA  TYR A 105      -4.436   0.782  31.273  1.00  9.620          H  
ATOM   1656 1HB  TYR A 105      -4.040  -0.921  33.731  1.00 13.270          H  
ATOM   1657 2HB  TYR A 105      -4.741   0.702  33.754  1.00 13.270          H  
ATOM   1658  HD1 TYR A 105      -5.327  -2.822  32.899  1.00 13.270          H  
ATOM   1659  HD2 TYR A 105      -6.762   1.200  32.450  1.00 13.270          H  
ATOM   1660  HE1 TYR A 105      -7.538  -3.674  32.164  1.00 13.270          H  
ATOM   1661  HE2 TYR A 105      -8.937   0.342  31.731  1.00 13.270          H  
ATOM   1662  HH  TYR A 105      -9.610  -3.112  31.343  1.00 13.270          H  
ATOM   1663  N   VAL A 106      -1.393   0.444  32.230  1.00  8.410          N  
ATOM   1664  CA  VAL A 106      -0.140   1.156  32.407  1.00  8.830          C  
ATOM   1665  C   VAL A 106       0.799   0.644  31.317  1.00  8.810          C  
ATOM   1666  O   VAL A 106       1.267  -0.489  31.422  1.00  8.990          O  
ATOM   1667  CB  VAL A 106       0.474   0.908  33.789  1.00 12.190          C  
ATOM   1668  CG1 VAL A 106       1.783   1.685  33.903  1.00 12.190          C  
ATOM   1669  CG2 VAL A 106      -0.511   1.343  34.859  1.00 12.190          C  
ATOM   1670  H   VAL A 106      -1.374  -0.551  32.096  1.00 10.090          H  
ATOM   1671  HA  VAL A 106      -0.309   2.222  32.307  1.00 10.600          H  
ATOM   1672  HB  VAL A 106       0.702  -0.152  33.907  1.00 14.630          H  
ATOM   1673 1HG1 VAL A 106       2.224   1.508  34.882  1.00 14.630          H  
ATOM   1674 2HG1 VAL A 106       2.482   1.356  33.133  1.00 14.630          H  
ATOM   1675 3HG1 VAL A 106       1.584   2.749  33.781  1.00 14.630          H  
ATOM   1676 1HG2 VAL A 106      -0.078   1.173  35.843  1.00 14.630          H  
ATOM   1677 2HG2 VAL A 106      -0.734   2.403  34.736  1.00 14.630          H  
ATOM   1678 3HG2 VAL A 106      -1.430   0.772  34.772  1.00 14.630          H  
ATOM   1679  N   PRO A 107       1.113   1.433  30.281  1.00  8.850          N  
ATOM   1680  CA  PRO A 107       0.745   2.801  29.917  1.00  9.160          C  
ATOM   1681  C   PRO A 107      -0.777   2.920  29.807  1.00  8.920          C  
ATOM   1682  O   PRO A 107      -1.418   1.894  29.624  1.00  8.610          O  
ATOM   1683  CB  PRO A 107       1.447   2.980  28.559  1.00 13.740          C  
ATOM   1684  CG  PRO A 107       2.566   1.978  28.571  1.00 13.740          C  
ATOM   1685  CD  PRO A 107       2.016   0.807  29.321  1.00 13.740          C  
ATOM   1686  HA  PRO A 107       1.160   3.466  30.684  1.00 10.990          H  
ATOM   1687 1HB  PRO A 107       0.728   2.809  27.739  1.00 16.490          H  
ATOM   1688 2HB  PRO A 107       1.825   4.006  28.447  1.00 16.490          H  
ATOM   1689 1HG  PRO A 107       2.853   1.717  27.541  1.00 16.490          H  
ATOM   1690 2HG  PRO A 107       3.459   2.405  29.049  1.00 16.490          H  
ATOM   1691 1HD  PRO A 107       1.452   0.147  28.653  1.00 16.490          H  
ATOM   1692 2HD  PRO A 107       2.821   0.269  29.844  1.00 16.490          H  
ATOM   1693  N   PRO A 108      -1.346   4.142  29.885  1.00  9.220          N  
ATOM   1694  CA  PRO A 108      -2.773   4.463  29.932  1.00  9.180          C  
ATOM   1695  C   PRO A 108      -3.643   3.627  29.013  1.00  8.840          C  
ATOM   1696  O   PRO A 108      -3.214   3.184  27.945  1.00  8.920          O  
ATOM   1697  CB  PRO A 108      -2.792   5.943  29.536  1.00 13.770          C  
ATOM   1698  CG  PRO A 108      -1.449   6.473  29.981  1.00 13.770          C  
ATOM   1699  CD  PRO A 108      -0.483   5.345  29.762  1.00 13.770          C  
ATOM   1700  HA  PRO A 108      -3.116   4.343  30.973  1.00 11.020          H  
ATOM   1701 1HB  PRO A 108      -2.954   6.037  28.449  1.00 16.520          H  
ATOM   1702 2HB  PRO A 108      -3.634   6.450  30.026  1.00 16.520          H  
ATOM   1703 1HG  PRO A 108      -1.188   7.373  29.400  1.00 16.520          H  
ATOM   1704 2HG  PRO A 108      -1.501   6.783  31.035  1.00 16.520          H  
ATOM   1705 1HD  PRO A 108      -0.054   5.418  28.755  1.00 16.520          H  
ATOM   1706 2HD  PRO A 108       0.271   5.401  30.550  1.00 16.520          H  
ATOM   1707  N   LYS A 109      -4.897   3.470  29.447  1.00  8.710          N  
ATOM   1708  CA  LYS A 109      -5.860   2.560  28.851  1.00  8.600          C  
ATOM   1709  C   LYS A 109      -5.899   2.512  27.333  1.00  8.210          C  
ATOM   1710  O   LYS A 109      -6.270   3.474  26.651  1.00  8.240          O  
ATOM   1711  CB  LYS A 109      -7.261   2.898  29.373  1.00 12.080          C  
ATOM   1712  CG  LYS A 109      -8.368   1.939  28.917  1.00 12.080          C  
ATOM   1713  CD  LYS A 109      -9.717   2.309  29.535  1.00 12.080          C  
ATOM   1714  CE  LYS A 109     -10.800   1.307  29.141  1.00 12.080          C  
ATOM   1715  NZ  LYS A 109     -12.125   1.652  29.735  1.00 12.080          N  
ATOM   1716  H   LYS A 109      -5.159   3.941  30.300  1.00 10.450          H  
ATOM   1717  HA  LYS A 109      -5.631   1.573  29.202  1.00 10.320          H  
ATOM   1718 1HB  LYS A 109      -7.248   2.894  30.461  1.00 14.500          H  
ATOM   1719 2HB  LYS A 109      -7.534   3.903  29.051  1.00 14.500          H  
ATOM   1720 1HG  LYS A 109      -8.461   1.978  27.830  1.00 14.500          H  
ATOM   1721 2HG  LYS A 109      -8.104   0.921  29.202  1.00 14.500          H  
ATOM   1722 1HD  LYS A 109      -9.630   2.336  30.621  1.00 14.500          H  
ATOM   1723 2HD  LYS A 109     -10.011   3.298  29.187  1.00 14.500          H  
ATOM   1724 1HE  LYS A 109     -10.891   1.290  28.056  1.00 14.500          H  
ATOM   1725 2HE  LYS A 109     -10.507   0.312  29.487  1.00 14.500          H  
ATOM   1726 1HZ  LYS A 109     -12.809   0.963  29.451  1.00 14.500          H  
ATOM   1727 2HZ  LYS A 109     -12.053   1.657  30.743  1.00 14.500          H  
ATOM   1728 3HZ  LYS A 109     -12.416   2.565  29.414  1.00 14.500          H  
ATOM   1729  N   SER A 110      -5.601   1.308  26.847  1.00  8.020          N  
ATOM   1730  CA  SER A 110      -5.604   0.917  25.442  1.00  7.680          C  
ATOM   1731  C   SER A 110      -5.636  -0.607  25.357  1.00  7.100          C  
ATOM   1732  O   SER A 110      -5.438  -1.295  26.364  1.00  7.020          O  
ATOM   1733  CB  SER A 110      -4.386   1.467  24.726  1.00 10.890          C  
ATOM   1734  OG  SER A 110      -3.213   0.879  25.210  1.00 10.890          O  
ATOM   1735  H   SER A 110      -5.284   0.622  27.542  1.00  9.620          H  
ATOM   1736  HA  SER A 110      -6.501   1.312  24.964  1.00  9.220          H  
ATOM   1737 1HB  SER A 110      -4.482   1.267  23.655  1.00 13.070          H  
ATOM   1738 2HB  SER A 110      -4.338   2.548  24.854  1.00 13.070          H  
ATOM   1739  HG  SER A 110      -3.030   1.331  26.054  1.00 13.070          H  
ATOM   1740  N   ASN A 111      -5.926  -1.150  24.181  1.00  6.880          N  
ATOM   1741  CA  ASN A 111      -5.886  -2.604  24.011  1.00  6.400          C  
ATOM   1742  C   ASN A 111      -4.655  -3.101  23.274  1.00  5.600          C  
ATOM   1743  O   ASN A 111      -4.071  -2.374  22.482  1.00  5.710          O  
ATOM   1744  CB  ASN A 111      -7.144  -3.080  23.324  1.00  9.150          C  
ATOM   1745  CG  ASN A 111      -8.314  -3.012  24.201  1.00  9.150          C  
ATOM   1746  OD1 ASN A 111      -8.356  -3.754  25.190  1.00  9.150          O  
ATOM   1747  ND2 ASN A 111      -9.261  -2.168  23.889  1.00  9.150          N  
ATOM   1748  H   ASN A 111      -6.137  -0.549  23.376  1.00  8.260          H  
ATOM   1749  HA  ASN A 111      -5.855  -3.065  24.999  1.00  7.680          H  
ATOM   1750 1HB  ASN A 111      -7.348  -2.463  22.458  1.00 10.980          H  
ATOM   1751 2HB  ASN A 111      -7.008  -4.100  22.974  1.00 10.980          H  
ATOM   1752 1HD2 ASN A 111     -10.075  -2.090  24.465  1.00 10.980          H  
ATOM   1753 2HD2 ASN A 111      -9.177  -1.594  23.071  1.00 10.980          H  
ATOM   1754  N   THR A 112      -4.291  -4.359  23.512  1.00  5.050          N  
ATOM   1755  CA  THR A 112      -3.249  -5.023  22.730  1.00  4.400          C  
ATOM   1756  C   THR A 112      -3.800  -6.284  22.046  1.00  4.000          C  
ATOM   1757  O   THR A 112      -4.468  -7.111  22.685  1.00  4.030          O  
ATOM   1758  CB  THR A 112      -2.014  -5.359  23.586  1.00  6.420          C  
ATOM   1759  OG1 THR A 112      -1.457  -4.148  24.097  1.00  6.420          O  
ATOM   1760  CG2 THR A 112      -0.956  -6.063  22.738  1.00  6.420          C  
ATOM   1761  H   THR A 112      -4.759  -4.871  24.265  1.00  6.060          H  
ATOM   1762  HA  THR A 112      -2.909  -4.342  21.959  1.00  5.280          H  
ATOM   1763  HB  THR A 112      -2.308  -5.998  24.420  1.00  7.700          H  
ATOM   1764  HG1 THR A 112      -2.096  -3.729  24.678  1.00  7.700          H  
ATOM   1765 1HG2 THR A 112      -0.089  -6.273  23.356  1.00  7.700          H  
ATOM   1766 2HG2 THR A 112      -1.344  -6.998  22.337  1.00  7.700          H  
ATOM   1767 3HG2 THR A 112      -0.665  -5.411  21.913  1.00  7.700          H  
ATOM   1768  N   SER A 113      -3.545  -6.414  20.736  1.00  3.760          N  
ATOM   1769  CA  SER A 113      -3.976  -7.575  19.958  1.00  3.440          C  
ATOM   1770  C   SER A 113      -2.986  -8.720  20.083  1.00  3.220          C  
ATOM   1771  O   SER A 113      -1.770  -8.531  19.955  1.00  3.240          O  
ATOM   1772  CB  SER A 113      -4.162  -7.210  18.504  1.00  4.940          C  
ATOM   1773  OG  SER A 113      -4.409  -8.357  17.724  1.00  4.940          O  
ATOM   1774  H   SER A 113      -3.034  -5.675  20.244  1.00  4.510          H  
ATOM   1775  HA  SER A 113      -4.938  -7.917  20.349  1.00  4.130          H  
ATOM   1776 1HB  SER A 113      -4.991  -6.510  18.411  1.00  5.930          H  
ATOM   1777 2HB  SER A 113      -3.270  -6.704  18.139  1.00  5.930          H  
ATOM   1778  HG  SER A 113      -4.674  -8.038  16.861  1.00  5.930          H  
ATOM   1779  N   LYS A 114      -3.519  -9.905  20.362  1.00  3.160          N  
ATOM   1780  CA  LYS A 114      -2.721 -11.105  20.563  1.00  3.110          C  
ATOM   1781  C   LYS A 114      -3.106 -12.307  19.686  1.00  2.930          C  
ATOM   1782  O   LYS A 114      -4.232 -12.447  19.180  1.00  3.050          O  
ATOM   1783  CB  LYS A 114      -2.773 -11.534  22.037  1.00  4.370          C  
ATOM   1784  CG  LYS A 114      -2.245 -10.547  23.088  1.00  4.370          C  
ATOM   1785  CD  LYS A 114      -0.743 -10.351  23.020  1.00  4.370          C  
ATOM   1786  CE  LYS A 114      -0.243  -9.511  24.186  1.00  4.370          C  
ATOM   1787  NZ  LYS A 114       1.227  -9.236  24.083  1.00  4.370          N  
ATOM   1788  H   LYS A 114      -4.537  -9.958  20.452  1.00  3.790          H  
ATOM   1789  HA  LYS A 114      -1.690 -10.861  20.314  1.00  3.730          H  
ATOM   1790 1HB  LYS A 114      -3.796 -11.684  22.316  1.00  5.250          H  
ATOM   1791 2HB  LYS A 114      -2.255 -12.490  22.163  1.00  5.250          H  
ATOM   1792 1HG  LYS A 114      -2.748  -9.581  22.976  1.00  5.250          H  
ATOM   1793 2HG  LYS A 114      -2.481 -10.946  24.061  1.00  5.250          H  
ATOM   1794 1HD  LYS A 114      -0.246 -11.320  23.031  1.00  5.250          H  
ATOM   1795 2HD  LYS A 114      -0.486  -9.834  22.094  1.00  5.250          H  
ATOM   1796 1HE  LYS A 114      -0.786  -8.573  24.207  1.00  5.250          H  
ATOM   1797 2HE  LYS A 114      -0.435 -10.045  25.116  1.00  5.250          H  
ATOM   1798 1HZ  LYS A 114       1.528  -8.680  24.871  1.00  5.250          H  
ATOM   1799 2HZ  LYS A 114       1.734 -10.110  24.078  1.00  5.250          H  
ATOM   1800 3HZ  LYS A 114       1.417  -8.734  23.225  1.00  5.250          H  
ATOM   1801  N   LEU A 115      -2.142 -13.207  19.570  1.00  2.890          N  
ATOM   1802  CA  LEU A 115      -2.280 -14.485  18.897  1.00  2.770          C  
ATOM   1803  C   LEU A 115      -2.417 -15.495  20.013  1.00  3.240          C  
ATOM   1804  O   LEU A 115      -2.049 -15.203  21.149  1.00  3.910          O  
ATOM   1805  CB  LEU A 115      -1.047 -14.833  18.031  1.00  3.930          C  
ATOM   1806  CG  LEU A 115      -0.801 -14.058  16.665  1.00  3.930          C  
ATOM   1807  CD1 LEU A 115      -2.027 -14.170  15.746  1.00  3.930          C  
ATOM   1808  CD2 LEU A 115      -0.448 -12.590  16.927  1.00  3.930          C  
ATOM   1809  H   LEU A 115      -1.253 -12.992  19.996  1.00  3.470          H  
ATOM   1810  HA  LEU A 115      -3.192 -14.503  18.304  1.00  3.320          H  
ATOM   1811 1HB  LEU A 115      -0.163 -14.688  18.638  1.00  4.710          H  
ATOM   1812 2HB  LEU A 115      -1.091 -15.899  17.788  1.00  4.710          H  
ATOM   1813  HG  LEU A 115       0.039 -14.536  16.149  1.00  4.710          H  
ATOM   1814 1HD1 LEU A 115      -1.812 -13.664  14.810  1.00  4.710          H  
ATOM   1815 2HD1 LEU A 115      -2.241 -15.220  15.546  1.00  4.710          H  
ATOM   1816 3HD1 LEU A 115      -2.893 -13.704  16.207  1.00  4.710          H  
ATOM   1817 1HD2 LEU A 115      -0.248 -12.101  15.972  1.00  4.710          H  
ATOM   1818 2HD2 LEU A 115      -1.265 -12.078  17.409  1.00  4.710          H  
ATOM   1819 3HD2 LEU A 115       0.437 -12.532  17.556  1.00  4.710          H  
ATOM   1820  N   ASN A 116      -2.956 -16.671  19.725  1.00  3.370          N  
ATOM   1821  CA  ASN A 116      -3.115 -17.656  20.784  1.00  4.060          C  
ATOM   1822  C   ASN A 116      -1.793 -17.817  21.507  1.00  4.520          C  
ATOM   1823  O   ASN A 116      -0.765 -18.115  20.882  1.00  4.670          O  
ATOM   1824  CB  ASN A 116      -3.599 -18.993  20.246  1.00  5.410          C  
ATOM   1825  CG  ASN A 116      -4.068 -19.948  21.350  1.00  5.410          C  
ATOM   1826  OD1 ASN A 116      -3.487 -20.072  22.450  1.00  5.410          O  
ATOM   1827  ND2 ASN A 116      -5.145 -20.649  21.057  1.00  5.410          N  
ATOM   1828  H   ASN A 116      -3.253 -16.881  18.782  1.00  4.040          H  
ATOM   1829  HA  ASN A 116      -3.835 -17.282  21.514  1.00  4.870          H  
ATOM   1830 1HB  ASN A 116      -4.415 -18.835  19.548  1.00  6.490          H  
ATOM   1831 2HB  ASN A 116      -2.786 -19.474  19.691  1.00  6.490          H  
ATOM   1832 1HD2 ASN A 116      -5.517 -21.301  21.722  1.00  6.490          H  
ATOM   1833 2HD2 ASN A 116      -5.591 -20.537  20.167  1.00  6.490          H  
ATOM   1834  N   ALA A 117      -1.841 -17.629  22.830  1.00  5.140          N  
ATOM   1835  CA  ALA A 117      -0.682 -17.685  23.706  1.00  6.050          C  
ATOM   1836  C   ALA A 117       0.017 -19.014  23.597  1.00  6.430          C  
ATOM   1837  O   ALA A 117       1.240 -19.093  23.710  1.00  6.730          O  
ATOM   1838  CB  ALA A 117      -1.094 -17.457  25.143  1.00  8.110          C  
ATOM   1839  H   ALA A 117      -2.737 -17.395  23.234  1.00  6.170          H  
ATOM   1840  HA  ALA A 117       0.004 -16.901  23.407  1.00  7.260          H  
ATOM   1841 1HB  ALA A 117      -0.210 -17.480  25.780  1.00  9.730          H  
ATOM   1842 2HB  ALA A 117      -1.581 -16.487  25.229  1.00  9.730          H  
ATOM   1843 3HB  ALA A 117      -1.784 -18.241  25.452  1.00  9.730          H  
ATOM   1844  N   ALA A 118      -0.740 -20.065  23.298  1.00  6.700          N  
ATOM   1845  CA  ALA A 118      -0.181 -21.394  23.194  1.00  7.380          C  
ATOM   1846  C   ALA A 118       0.951 -21.434  22.185  1.00  7.670          C  
ATOM   1847  O   ALA A 118       1.880 -22.230  22.340  1.00  8.290          O  
ATOM   1848  CB  ALA A 118      -1.252 -22.382  22.784  1.00 10.060          C  
ATOM   1849  H   ALA A 118      -1.746 -19.949  23.161  1.00  8.040          H  
ATOM   1850  HA  ALA A 118       0.219 -21.671  24.171  1.00  8.860          H  
ATOM   1851 1HB  ALA A 118      -0.822 -23.381  22.727  1.00 12.070          H  
ATOM   1852 2HB  ALA A 118      -2.059 -22.370  23.514  1.00 12.070          H  
ATOM   1853 3HB  ALA A 118      -1.643 -22.100  21.804  1.00 12.070          H  
ATOM   1854  N   ASP A 119       0.862 -20.623  21.121  1.00  7.500          N  
ATOM   1855  CA  ASP A 119       1.903 -20.597  20.119  1.00  8.100          C  
ATOM   1856  C   ASP A 119       2.815 -19.397  20.328  1.00  8.820          C  
ATOM   1857  O   ASP A 119       4.035 -19.489  20.187  1.00  9.440          O  
ATOM   1858  CB  ASP A 119       1.288 -20.491  18.734  1.00 11.100          C  
ATOM   1859  CG  ASP A 119       0.380 -21.663  18.351  1.00 11.100          C  
ATOM   1860  OD1 ASP A 119       0.800 -22.813  18.367  1.00 11.100          O  
ATOM   1861  OD2 ASP A 119      -0.750 -21.372  17.996  1.00 11.100          O  
ATOM   1862  H   ASP A 119       0.079 -19.976  21.013  1.00  9.000          H  
ATOM   1863  HA  ASP A 119       2.493 -21.497  20.198  1.00  9.720          H  
ATOM   1864 1HB  ASP A 119       0.697 -19.570  18.684  1.00 13.320          H  
ATOM   1865 2HB  ASP A 119       2.079 -20.400  17.991  1.00 13.320          H  
ATOM   1866  N   LEU A 120       2.221 -18.260  20.712  1.00  8.980          N  
ATOM   1867  CA  LEU A 120       2.950 -17.004  20.842  1.00  9.830          C  
ATOM   1868  C   LEU A 120       4.057 -17.093  21.886  1.00 10.430          C  
ATOM   1869  O   LEU A 120       5.092 -16.441  21.759  1.00 11.110          O  
ATOM   1870  CB  LEU A 120       1.973 -15.859  21.138  1.00 13.420          C  
ATOM   1871  CG  LEU A 120       2.508 -14.383  21.062  1.00 13.420          C  
ATOM   1872  CD1 LEU A 120       3.073 -14.065  19.635  1.00 13.420          C  
ATOM   1873  CD2 LEU A 120       1.329 -13.444  21.386  1.00 13.420          C  
ATOM   1874  H   LEU A 120       1.208 -18.248  20.851  1.00 10.780          H  
ATOM   1875  HA  LEU A 120       3.410 -16.810  19.890  1.00 11.800          H  
ATOM   1876 1HB  LEU A 120       1.120 -15.951  20.461  1.00 16.110          H  
ATOM   1877 2HB  LEU A 120       1.610 -16.000  22.142  1.00 16.110          H  
ATOM   1878  HG  LEU A 120       3.313 -14.236  21.789  1.00 16.110          H  
ATOM   1879 1HD1 LEU A 120       3.418 -13.032  19.605  1.00 16.110          H  
ATOM   1880 2HD1 LEU A 120       3.911 -14.712  19.407  1.00 16.110          H  
ATOM   1881 3HD1 LEU A 120       2.291 -14.206  18.891  1.00 16.110          H  
ATOM   1882 1HD2 LEU A 120       1.663 -12.407  21.348  1.00 16.110          H  
ATOM   1883 2HD2 LEU A 120       0.540 -13.598  20.664  1.00 16.110          H  
ATOM   1884 3HD2 LEU A 120       0.951 -13.670  22.385  1.00 16.110          H  
ATOM   1885  N   VAL A 121       3.844 -17.905  22.919  1.00 10.350          N  
ATOM   1886  CA  VAL A 121       4.807 -18.130  23.987  1.00 11.060          C  
ATOM   1887  C   VAL A 121       6.147 -18.675  23.469  1.00 11.690          C  
ATOM   1888  O   VAL A 121       7.162 -18.576  24.155  1.00 12.130          O  
ATOM   1889  CB  VAL A 121       4.201 -19.111  25.025  1.00 15.200          C  
ATOM   1890  CG1 VAL A 121       4.110 -20.542  24.437  1.00 15.200          C  
ATOM   1891  CG2 VAL A 121       5.033 -19.113  26.316  1.00 15.200          C  
ATOM   1892  H   VAL A 121       2.933 -18.368  23.007  1.00 12.420          H  
ATOM   1893  HA  VAL A 121       4.990 -17.177  24.479  1.00 13.270          H  
ATOM   1894  HB  VAL A 121       3.188 -18.786  25.247  1.00 18.240          H  
ATOM   1895 1HG1 VAL A 121       3.642 -21.202  25.165  1.00 18.240          H  
ATOM   1896 2HG1 VAL A 121       3.504 -20.527  23.532  1.00 18.240          H  
ATOM   1897 3HG1 VAL A 121       5.096 -20.922  24.206  1.00 18.240          H  
ATOM   1898 1HG2 VAL A 121       4.571 -19.785  27.035  1.00 18.240          H  
ATOM   1899 2HG2 VAL A 121       6.046 -19.451  26.119  1.00 18.240          H  
ATOM   1900 3HG2 VAL A 121       5.063 -18.106  26.727  1.00 18.240          H  
ATOM   1901  N   ARG A 122       6.145 -19.306  22.289  1.00 11.920          N  
ATOM   1902  CA  ARG A 122       7.354 -19.879  21.722  1.00 12.700          C  
ATOM   1903  C   ARG A 122       8.081 -18.920  20.783  1.00 13.070          C  
ATOM   1904  O   ARG A 122       9.098 -19.294  20.190  1.00 13.490          O  
ATOM   1905  CB  ARG A 122       7.035 -21.141  20.935  1.00 17.470          C  
ATOM   1906  CG  ARG A 122       6.477 -22.291  21.745  1.00 17.470          C  
ATOM   1907  CD  ARG A 122       6.453 -23.569  20.963  1.00 17.470          C  
ATOM   1908  NE  ARG A 122       5.624 -23.468  19.756  1.00 17.470          N  
ATOM   1909  CZ  ARG A 122       4.281 -23.652  19.693  1.00 17.470          C  
ATOM   1910  NH1 ARG A 122       3.585 -23.941  20.774  1.00 17.470          N  
ATOM   1911  NH2 ARG A 122       3.659 -23.521  18.529  1.00 17.470          N  
ATOM   1912  H   ARG A 122       5.283 -19.352  21.739  1.00 14.300          H  
ATOM   1913  HA  ARG A 122       8.023 -20.137  22.541  1.00 15.240          H  
ATOM   1914 1HB  ARG A 122       6.301 -20.896  20.167  1.00 20.960          H  
ATOM   1915 2HB  ARG A 122       7.932 -21.493  20.430  1.00 20.960          H  
ATOM   1916 1HG  ARG A 122       7.078 -22.433  22.641  1.00 20.960          H  
ATOM   1917 2HG  ARG A 122       5.452 -22.047  22.030  1.00 20.960          H  
ATOM   1918 1HD  ARG A 122       7.470 -23.812  20.653  1.00 20.960          H  
ATOM   1919 2HD  ARG A 122       6.069 -24.374  21.585  1.00 20.960          H  
ATOM   1920  HE  ARG A 122       6.101 -23.245  18.891  1.00 20.960          H  
ATOM   1921 1HH1 ARG A 122       4.035 -24.022  21.667  1.00 20.960          H  
ATOM   1922 2HH1 ARG A 122       2.577 -24.068  20.714  1.00 20.960          H  
ATOM   1923 1HH2 ARG A 122       4.179 -23.293  17.698  1.00 20.960          H  
ATOM   1924 2HH2 ARG A 122       2.629 -23.608  18.476  1.00 20.960          H  
ATOM   1925  N   ILE A 123       7.564 -17.705  20.614  1.00 13.090          N  
ATOM   1926  CA  ILE A 123       8.175 -16.774  19.689  1.00 13.610          C  
ATOM   1927  C   ILE A 123       8.943 -15.679  20.436  1.00 14.490          C  
ATOM   1928  O   ILE A 123       8.356 -14.764  21.014  1.00 14.760          O  
ATOM   1929  CB  ILE A 123       7.061 -16.172  18.794  1.00 18.850          C  
ATOM   1930  CG1 ILE A 123       6.330 -17.354  18.047  1.00 18.850          C  
ATOM   1931  CG2 ILE A 123       7.630 -15.145  17.809  1.00 18.850          C  
ATOM   1932  CD1 ILE A 123       5.079 -16.976  17.281  1.00 18.850          C  
ATOM   1933  H   ILE A 123       6.730 -17.413  21.135  1.00 15.710          H  
ATOM   1934  HA  ILE A 123       8.875 -17.313  19.056  1.00 16.330          H  
ATOM   1935  HB  ILE A 123       6.324 -15.684  19.437  1.00 22.620          H  
ATOM   1936 1HG1 ILE A 123       7.034 -17.817  17.363  1.00 22.620          H  
ATOM   1937 2HG1 ILE A 123       6.029 -18.096  18.787  1.00 22.620          H  
ATOM   1938 1HG2 ILE A 123       6.842 -14.720  17.209  1.00 22.620          H  
ATOM   1939 2HG2 ILE A 123       8.117 -14.347  18.365  1.00 22.620          H  
ATOM   1940 3HG2 ILE A 123       8.349 -15.626  17.166  1.00 22.620          H  
ATOM   1941 1HD1 ILE A 123       4.653 -17.869  16.823  1.00 22.620          H  
ATOM   1942 2HD1 ILE A 123       4.357 -16.543  17.939  1.00 22.620          H  
ATOM   1943 3HD1 ILE A 123       5.314 -16.273  16.519  1.00 22.620          H  
ATOM   1944  N   ASP A 124      10.273 -15.753  20.377  1.00 15.090          N  
ATOM   1945  CA  ASP A 124      11.145 -14.810  21.075  1.00 16.080          C  
ATOM   1946  C   ASP A 124      11.261 -13.550  20.225  1.00 16.550          C  
ATOM   1947  O   ASP A 124      10.683 -13.506  19.143  1.00 16.580          O  
ATOM   1948  CB  ASP A 124      12.516 -15.467  21.329  1.00 22.120          C  
ATOM   1949  CG  ASP A 124      13.358 -14.832  22.466  1.00 22.120          C  
ATOM   1950  OD1 ASP A 124      13.161 -13.670  22.760  1.00 22.120          O  
ATOM   1951  OD2 ASP A 124      14.192 -15.510  23.000  1.00 22.120          O  
ATOM   1952  H   ASP A 124      10.684 -16.536  19.890  1.00 18.110          H  
ATOM   1953  HA  ASP A 124      10.694 -14.546  22.034  1.00 19.300          H  
ATOM   1954 1HB  ASP A 124      12.362 -16.520  21.572  1.00 26.540          H  
ATOM   1955 2HB  ASP A 124      13.103 -15.435  20.411  1.00 26.540          H  
ATOM   1956  N   GLU A 125      12.011 -12.550  20.681  1.00 17.030          N  
ATOM   1957  CA  GLU A 125      12.125 -11.274  19.970  1.00 17.610          C  
ATOM   1958  C   GLU A 125      12.638 -11.361  18.535  1.00 17.990          C  
ATOM   1959  O   GLU A 125      12.071 -10.729  17.637  1.00 18.150          O  
ATOM   1960  CB  GLU A 125      13.035 -10.323  20.748  1.00 24.420          C  
ATOM   1961  CG  GLU A 125      13.190  -8.937  20.118  1.00 24.420          C  
ATOM   1962  CD  GLU A 125      14.039  -8.019  20.941  1.00 24.420          C  
ATOM   1963  OE1 GLU A 125      14.502  -8.438  21.973  1.00 24.420          O  
ATOM   1964  OE2 GLU A 125      14.224  -6.895  20.541  1.00 24.420          O  
ATOM   1965  H   GLU A 125      12.473 -12.681  21.582  1.00 20.440          H  
ATOM   1966  HA  GLU A 125      11.129 -10.832  19.937  1.00 21.130          H  
ATOM   1967 1HB  GLU A 125      12.644 -10.195  21.757  1.00 29.310          H  
ATOM   1968 2HB  GLU A 125      14.028 -10.765  20.837  1.00 29.310          H  
ATOM   1969 1HG  GLU A 125      13.651  -9.034  19.135  1.00 29.310          H  
ATOM   1970 2HG  GLU A 125      12.203  -8.496  19.984  1.00 29.310          H  
ATOM   1971  N   ASN A 126      13.695 -12.138  18.293  1.00 18.250          N  
ATOM   1972  CA  ASN A 126      14.226 -12.199  16.934  1.00 18.780          C  
ATOM   1973  C   ASN A 126      13.242 -12.881  15.996  1.00 18.340          C  
ATOM   1974  O   ASN A 126      13.055 -12.456  14.846  1.00 18.760          O  
ATOM   1975  CB  ASN A 126      15.559 -12.911  16.924  1.00 26.080          C  
ATOM   1976  CG  ASN A 126      16.650 -12.081  17.535  1.00 26.080          C  
ATOM   1977  OD1 ASN A 126      16.555 -10.852  17.633  1.00 26.080          O  
ATOM   1978  ND2 ASN A 126      17.694 -12.735  17.961  1.00 26.080          N  
ATOM   1979  H   ASN A 126      14.139 -12.633  19.055  1.00 21.900          H  
ATOM   1980  HA  ASN A 126      14.366 -11.179  16.571  1.00 22.540          H  
ATOM   1981 1HB  ASN A 126      15.475 -13.848  17.473  1.00 31.300          H  
ATOM   1982 2HB  ASN A 126      15.832 -13.155  15.896  1.00 31.300          H  
ATOM   1983 1HD2 ASN A 126      18.455 -12.240  18.382  1.00 31.300          H  
ATOM   1984 2HD2 ASN A 126      17.739 -13.730  17.868  1.00 31.300          H  
ATOM   1985  N   LEU A 127      12.589 -13.923  16.507  1.00 17.570          N  
ATOM   1986  CA  LEU A 127      11.599 -14.637  15.734  1.00 17.190          C  
ATOM   1987  C   LEU A 127      10.397 -13.756  15.519  1.00 16.830          C  
ATOM   1988  O   LEU A 127       9.825 -13.759  14.439  1.00 16.750          O  
ATOM   1989  CB  LEU A 127      11.139 -15.909  16.442  1.00 24.220          C  
ATOM   1990  CG  LEU A 127      12.144 -17.059  16.588  1.00 24.220          C  
ATOM   1991  CD1 LEU A 127      11.515 -18.126  17.480  1.00 24.220          C  
ATOM   1992  CD2 LEU A 127      12.490 -17.645  15.215  1.00 24.220          C  
ATOM   1993  H   LEU A 127      12.812 -14.218  17.444  1.00 21.080          H  
ATOM   1994  HA  LEU A 127      12.016 -14.875  14.761  1.00 20.630          H  
ATOM   1995 1HB  LEU A 127      10.812 -15.632  17.445  1.00 29.060          H  
ATOM   1996 2HB  LEU A 127      10.277 -16.299  15.902  1.00 29.060          H  
ATOM   1997  HG  LEU A 127      13.053 -16.699  17.066  1.00 29.060          H  
ATOM   1998 1HD1 LEU A 127      12.214 -18.953  17.606  1.00 29.060          H  
ATOM   1999 2HD1 LEU A 127      11.284 -17.711  18.448  1.00 29.060          H  
ATOM   2000 3HD1 LEU A 127      10.597 -18.498  17.022  1.00 29.060          H  
ATOM   2001 1HD2 LEU A 127      13.193 -18.468  15.343  1.00 29.060          H  
ATOM   2002 2HD2 LEU A 127      11.586 -18.014  14.739  1.00 29.060          H  
ATOM   2003 3HD2 LEU A 127      12.948 -16.889  14.587  1.00 29.060          H  
ATOM   2004  N   TYR A 128       9.998 -12.986  16.529  1.00 16.730          N  
ATOM   2005  CA  TYR A 128       8.840 -12.131  16.381  1.00 16.490          C  
ATOM   2006  C   TYR A 128       9.102 -11.224  15.205  1.00 16.690          C  
ATOM   2007  O   TYR A 128       8.289 -11.115  14.293  1.00 16.610          O  
ATOM   2008  CB  TYR A 128       8.552 -11.297  17.631  1.00 23.180          C  
ATOM   2009  CG  TYR A 128       7.261 -10.479  17.519  1.00 23.180          C  
ATOM   2010  CD1 TYR A 128       6.057 -11.056  17.889  1.00 23.180          C  
ATOM   2011  CD2 TYR A 128       7.266  -9.182  17.032  1.00 23.180          C  
ATOM   2012  CE1 TYR A 128       4.878 -10.335  17.776  1.00 23.180          C  
ATOM   2013  CE2 TYR A 128       6.068  -8.476  16.916  1.00 23.180          C  
ATOM   2014  CZ  TYR A 128       4.890  -9.046  17.281  1.00 23.180          C  
ATOM   2015  OH  TYR A 128       3.690  -8.344  17.153  1.00 23.180          O  
ATOM   2016  H   TYR A 128      10.473 -13.026  17.429  1.00 20.080          H  
ATOM   2017  HA  TYR A 128       7.969 -12.743  16.149  1.00 19.790          H  
ATOM   2018 1HB  TYR A 128       8.479 -11.949  18.503  1.00 27.820          H  
ATOM   2019 2HB  TYR A 128       9.380 -10.613  17.810  1.00 27.820          H  
ATOM   2020  HD1 TYR A 128       6.037 -12.078  18.272  1.00 27.820          H  
ATOM   2021  HD2 TYR A 128       8.206  -8.716  16.734  1.00 27.820          H  
ATOM   2022  HE1 TYR A 128       3.934 -10.785  18.072  1.00 27.820          H  
ATOM   2023  HE2 TYR A 128       6.059  -7.455  16.533  1.00 27.820          H  
ATOM   2024  HH  TYR A 128       3.822  -7.493  16.657  1.00 27.820          H  
ATOM   2025  N   PHE A 129      10.276 -10.594  15.167  1.00 17.060          N  
ATOM   2026  CA  PHE A 129      10.553  -9.693  14.063  1.00 17.360          C  
ATOM   2027  C   PHE A 129      10.423 -10.351  12.676  1.00 17.420          C  
ATOM   2028  O   PHE A 129       9.753  -9.813  11.784  1.00 17.530          O  
ATOM   2029  CB  PHE A 129      11.933  -9.064  14.184  1.00 24.180          C  
ATOM   2030  CG  PHE A 129      12.229  -8.165  13.019  1.00 24.180          C  
ATOM   2031  CD1 PHE A 129      11.672  -6.894  12.960  1.00 24.180          C  
ATOM   2032  CD2 PHE A 129      13.045  -8.580  11.980  1.00 24.180          C  
ATOM   2033  CE1 PHE A 129      11.926  -6.069  11.893  1.00 24.180          C  
ATOM   2034  CE2 PHE A 129      13.298  -7.759  10.913  1.00 24.180          C  
ATOM   2035  CZ  PHE A 129      12.739  -6.499  10.868  1.00 24.180          C  
ATOM   2036  H   PHE A 129      10.950 -10.712  15.935  1.00 20.470          H  
ATOM   2037  HA  PHE A 129       9.844  -8.893  14.134  1.00 20.830          H  
ATOM   2038 1HB  PHE A 129      11.997  -8.485  15.106  1.00 29.020          H  
ATOM   2039 2HB  PHE A 129      12.693  -9.847  14.233  1.00 29.020          H  
ATOM   2040  HD1 PHE A 129      11.027  -6.553  13.768  1.00 29.020          H  
ATOM   2041  HD2 PHE A 129      13.485  -9.567  12.014  1.00 29.020          H  
ATOM   2042  HE1 PHE A 129      11.481  -5.075  11.856  1.00 29.020          H  
ATOM   2043  HE2 PHE A 129      13.940  -8.100  10.102  1.00 29.020          H  
ATOM   2044  HZ  PHE A 129      12.940  -5.846  10.021  1.00 29.020          H  
ATOM   2045  N   GLN A 130      11.071 -11.511  12.480  1.00 17.470          N  
ATOM   2046  CA  GLN A 130      11.074 -12.183  11.168  1.00 17.690          C  
ATOM   2047  C   GLN A 130       9.768 -12.955  10.817  1.00 17.450          C  
ATOM   2048  O   GLN A 130       9.454 -13.186   9.626  1.00 17.700          O  
ATOM   2049  CB  GLN A 130      12.285 -13.123  11.105  1.00 24.680          C  
ATOM   2050  CG  GLN A 130      13.625 -12.384  11.112  1.00 24.680          C  
ATOM   2051  CD  GLN A 130      14.848 -13.298  11.046  1.00 24.680          C  
ATOM   2052  OE1 GLN A 130      14.782 -14.494  11.384  1.00 24.680          O  
ATOM   2053  NE2 GLN A 130      15.975 -12.733  10.608  1.00 24.680          N  
ATOM   2054  H   GLN A 130      11.601 -11.917  13.264  1.00 20.960          H  
ATOM   2055  HA  GLN A 130      11.209 -11.412  10.412  1.00 21.230          H  
ATOM   2056 1HB  GLN A 130      12.269 -13.773  11.980  1.00 29.610          H  
ATOM   2057 2HB  GLN A 130      12.228 -13.749  10.215  1.00 29.610          H  
ATOM   2058 1HG  GLN A 130      13.656 -11.695  10.269  1.00 29.610          H  
ATOM   2059 2HG  GLN A 130      13.688 -11.833  12.047  1.00 29.610          H  
ATOM   2060 1HE2 GLN A 130      16.817 -13.271  10.540  1.00 29.610          H  
ATOM   2061 2HE2 GLN A 130      15.985 -11.765  10.347  1.00 29.610          H  
ATOM   2062  N   LYS A 131       9.029 -13.362  11.855  1.00 17.070          N  
ATOM   2063  CA  LYS A 131       7.789 -14.117  11.755  1.00 16.950          C  
ATOM   2064  C   LYS A 131       6.551 -13.210  11.787  1.00 16.960          C  
ATOM   2065  O   LYS A 131       5.723 -13.274  10.885  1.00 17.170          O  
ATOM   2066  CB  LYS A 131       7.771 -15.149  12.910  1.00 23.780          C  
ATOM   2067  CG  LYS A 131       6.746 -16.278  12.862  1.00 23.780          C  
ATOM   2068  CD  LYS A 131       6.868 -17.210  14.074  1.00 23.780          C  
ATOM   2069  CE  LYS A 131       8.017 -18.234  13.963  1.00 23.780          C  
ATOM   2070  NZ  LYS A 131       7.714 -19.348  12.954  1.00 23.780          N  
ATOM   2071  H   LYS A 131       9.375 -13.200  12.799  1.00 20.480          H  
ATOM   2072  HA  LYS A 131       7.768 -14.637  10.804  1.00 20.340          H  
ATOM   2073 1HB  LYS A 131       8.756 -15.578  13.006  1.00 28.530          H  
ATOM   2074 2HB  LYS A 131       7.573 -14.615  13.838  1.00 28.530          H  
ATOM   2075 1HG  LYS A 131       5.757 -15.917  12.803  1.00 28.530          H  
ATOM   2076 2HG  LYS A 131       6.928 -16.848  11.996  1.00 28.530          H  
ATOM   2077 1HD  LYS A 131       7.056 -16.598  14.953  1.00 28.530          H  
ATOM   2078 2HD  LYS A 131       5.928 -17.742  14.219  1.00 28.530          H  
ATOM   2079 1HE  LYS A 131       8.932 -17.732  13.666  1.00 28.530          H  
ATOM   2080 2HE  LYS A 131       8.170 -18.682  14.944  1.00 28.530          H  
ATOM   2081 1HZ  LYS A 131       8.484 -19.998  12.937  1.00 28.530          H  
ATOM   2082 2HZ  LYS A 131       6.878 -19.835  13.237  1.00 28.530          H  
ATOM   2083 3HZ  LYS A 131       7.572 -18.972  11.979  1.00 28.530          H  
ATOM   2084  N   LEU A 132       6.400 -12.370  12.816  1.00 16.850          N  
ATOM   2085  CA  LEU A 132       5.174 -11.594  12.965  1.00 16.980          C  
ATOM   2086  C   LEU A 132       5.297 -10.107  12.661  1.00 17.370          C  
ATOM   2087  O   LEU A 132       4.390  -9.533  12.069  1.00 17.590          O  
ATOM   2088  CB  LEU A 132       4.633 -11.701  14.415  1.00 23.720          C  
ATOM   2089  CG  LEU A 132       3.720 -12.932  14.767  1.00 23.720          C  
ATOM   2090  CD1 LEU A 132       4.529 -14.153  14.780  1.00 23.720          C  
ATOM   2091  CD2 LEU A 132       3.080 -12.770  16.101  1.00 23.720          C  
ATOM   2092  H   LEU A 132       7.132 -12.267  13.508  1.00 20.220          H  
ATOM   2093  HA  LEU A 132       4.431 -12.008  12.286  1.00 20.380          H  
ATOM   2094 1HB  LEU A 132       5.496 -11.734  15.076  1.00 28.460          H  
ATOM   2095 2HB  LEU A 132       4.073 -10.792  14.640  1.00 28.460          H  
ATOM   2096  HG  LEU A 132       2.947 -13.027  14.002  1.00 28.460          H  
ATOM   2097 1HD1 LEU A 132       3.894 -15.012  14.998  1.00 28.460          H  
ATOM   2098 2HD1 LEU A 132       4.956 -14.265  13.844  1.00 28.460          H  
ATOM   2099 3HD1 LEU A 132       5.308 -14.068  15.529  1.00 28.460          H  
ATOM   2100 1HD2 LEU A 132       2.451 -13.638  16.303  1.00 28.460          H  
ATOM   2101 2HD2 LEU A 132       3.840 -12.709  16.856  1.00 28.460          H  
ATOM   2102 3HD2 LEU A 132       2.469 -11.867  16.109  1.00 28.460          H  
ATOM   2103  N   ALA A 133       6.371  -9.444  13.078  1.00 17.550          N  
ATOM   2104  CA  ALA A 133       6.357  -7.992  12.893  1.00 18.050          C  
ATOM   2105  C   ALA A 133       6.595  -7.558  11.474  1.00 18.300          C  
ATOM   2106  O   ALA A 133       5.739  -6.956  10.828  1.00 18.660          O  
ATOM   2107  CB  ALA A 133       7.422  -7.297  13.709  1.00 25.070          C  
ATOM   2108  H   ALA A 133       7.142  -9.938  13.524  1.00 21.060          H  
ATOM   2109  HA  ALA A 133       5.384  -7.639  13.218  1.00 21.660          H  
ATOM   2110 1HB  ALA A 133       7.329  -6.221  13.563  1.00 30.080          H  
ATOM   2111 2HB  ALA A 133       7.315  -7.518  14.728  1.00 30.080          H  
ATOM   2112 3HB  ALA A 133       8.376  -7.610  13.370  1.00 30.080          H  
ATOM   2113  N   ALA A 134       7.758  -7.901  10.937  1.00 18.220          N  
ATOM   2114  CA  ALA A 134       8.092  -7.407   9.625  1.00 18.590          C  
ATOM   2115  C   ALA A 134       7.101  -7.910   8.600  1.00 18.550          C  
ATOM   2116  O   ALA A 134       6.654  -7.158   7.729  1.00 19.060          O  
ATOM   2117  CB  ALA A 134       9.503  -7.839   9.276  1.00 25.880          C  
ATOM   2118  H   ALA A 134       8.429  -8.488  11.435  1.00 21.860          H  
ATOM   2119  HA  ALA A 134       8.041  -6.319   9.645  1.00 22.310          H  
ATOM   2120 1HB  ALA A 134       9.779  -7.446   8.304  1.00 31.050          H  
ATOM   2121 2HB  ALA A 134      10.183  -7.463  10.023  1.00 31.050          H  
ATOM   2122 3HB  ALA A 134       9.559  -8.927   9.258  1.00 31.050          H  
ATOM   2123  N   ALA A 135       6.754  -9.187   8.754  1.00 18.050          N  
ATOM   2124  CA  ALA A 135       5.848  -9.931   7.905  1.00 18.090          C  
ATOM   2125  C   ALA A 135       4.388  -9.536   7.992  1.00 18.350          C  
ATOM   2126  O   ALA A 135       3.701  -9.621   6.987  1.00 18.720          O  
ATOM   2127  CB  ALA A 135       5.957 -11.402   8.230  1.00 25.310          C  
ATOM   2128  H   ALA A 135       7.201  -9.672   9.517  1.00 21.660          H  
ATOM   2129  HA  ALA A 135       6.155  -9.779   6.882  1.00 21.710          H  
ATOM   2130 1HB  ALA A 135       5.316 -11.974   7.564  1.00 30.370          H  
ATOM   2131 2HB  ALA A 135       6.982 -11.741   8.127  1.00 30.370          H  
ATOM   2132 3HB  ALA A 135       5.633 -11.540   9.252  1.00 30.370          H  
ATOM   2133  N   LEU A 136       3.865  -9.183   9.167  1.00 18.250          N  
ATOM   2134  CA  LEU A 136       2.428  -8.969   9.242  1.00 18.560          C  
ATOM   2135  C   LEU A 136       1.958  -7.554   9.652  1.00 19.140          C  
ATOM   2136  O   LEU A 136       0.789  -7.227   9.433  1.00 19.640          O  
ATOM   2137  CB  LEU A 136       1.850 -10.054  10.176  1.00 25.860          C  
ATOM   2138  CG  LEU A 136       0.330 -10.218  10.278  1.00 25.860          C  
ATOM   2139  CD1 LEU A 136      -0.245 -10.609   8.899  1.00 25.860          C  
ATOM   2140  CD2 LEU A 136       0.029 -11.306  11.321  1.00 25.860          C  
ATOM   2141  H   LEU A 136       4.411  -9.107  10.027  1.00 21.900          H  
ATOM   2142  HA  LEU A 136       2.035  -9.141   8.248  1.00 22.270          H  
ATOM   2143 1HB  LEU A 136       2.272 -11.015   9.882  1.00 31.030          H  
ATOM   2144 2HB  LEU A 136       2.193  -9.836  11.179  1.00 31.030          H  
ATOM   2145  HG  LEU A 136      -0.125  -9.277  10.585  1.00 31.030          H  
ATOM   2146 1HD1 LEU A 136      -1.311 -10.715   8.968  1.00 31.030          H  
ATOM   2147 2HD1 LEU A 136      -0.032  -9.849   8.169  1.00 31.030          H  
ATOM   2148 3HD1 LEU A 136       0.195 -11.548   8.577  1.00 31.030          H  
ATOM   2149 1HD2 LEU A 136      -1.043 -11.425  11.407  1.00 31.030          H  
ATOM   2150 2HD2 LEU A 136       0.483 -12.251  11.017  1.00 31.030          H  
ATOM   2151 3HD2 LEU A 136       0.437 -11.011  12.288  1.00 31.030          H  
ATOM   2152  N   GLU A 137       2.791  -6.758  10.337  1.00 19.170          N  
ATOM   2153  CA  GLU A 137       2.334  -5.467  10.844  1.00 19.800          C  
ATOM   2154  C   GLU A 137       2.397  -4.381   9.764  1.00 20.110          C  
ATOM   2155  O   GLU A 137       1.689  -3.380   9.863  1.00 20.500          O  
ATOM   2156  OXT GLU A 137       3.330  -4.372   8.957  1.00 29.700          O  
ATOM   2157  CB  GLU A 137       3.154  -5.050  12.079  1.00 26.350          C  
ATOM   2158  CG  GLU A 137       2.948  -5.948  13.331  1.00 26.350          C  
ATOM   2159  CD  GLU A 137       3.794  -5.513  14.546  1.00 26.350          C  
ATOM   2160  OE1 GLU A 137       4.632  -4.657  14.377  1.00 26.350          O  
ATOM   2161  OE2 GLU A 137       3.589  -6.033  15.634  1.00 26.350          O  
ATOM   2162  H   GLU A 137       3.772  -7.002  10.502  1.00 23.000          H  
ATOM   2163  HA  GLU A 137       1.294  -5.570  11.152  1.00 23.760          H  
ATOM   2164 1HB  GLU A 137       4.215  -5.070  11.829  1.00 31.620          H  
ATOM   2165 2HB  GLU A 137       2.902  -4.026  12.355  1.00 31.620          H  
ATOM   2166 1HG  GLU A 137       1.897  -5.915  13.607  1.00 31.620          H  
ATOM   2167 2HG  GLU A 137       3.184  -6.978  13.063  1.00 31.620          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 -651.896 77.5986 493.605 -44.3799 15.5122 30.4726 233.713 -265.504 -1.24389 -8.45198 -209.791 -27.8053 -42.8303 -42.5538 -19.2771 -16.3344 0 6.7406 8.26398 79.1894 97.812 -38.3353 12.9246 -43.5783 15.0177 100.666 -240.465
VAL:NtermProteinFull_1 -2.62195 0.22297 0.92992 -0.31671 0.19766 0.07196 0.37275 -0.76253 -0 -0 -0.30948 1.43913 0 0 0 0 0 0.0006 0.00446 0.08245 0 0 0 1.9342 0 0.06558 1.31099
GLN_2 -2.07733 0.14568 1.42082 -0.60937 0.3174 1.03108 0.16635 -0.75242 -0.0174 -0.14973 -0.31015 -2.36428 0 0 0 0 0 -0.05121 0.02601 0 4.2587 -0.25581 0 -0.18838 -0.19655 0.13345 0.52687
ASN_3 -2.32792 0.39928 2.09347 -0.20067 0.01755 0.34303 0.40479 -1.10644 -0.0174 -0.14973 0.40027 -0.78418 0 0 0 0 0 0.07358 0.00023 0 2.274 -0.61821 0 -0.93687 -0.37292 0.61477 0.10663
PRO_4 -2.60535 0.49459 1.35625 -0.13171 0.00075 0.09488 0.14905 -0.60202 -0 -0 -0.51415 0.22598 0 0 0 0 0 -0.05596 0.00157 0.19197 0 -1.09176 0 -2.4119 -0.58598 0.67143 -4.81236
LYS_5 -1.48564 0.31515 1.52443 -0.29929 0.03079 0.13319 0.35 -0.63782 -0 -0 -0.0956 0.1047 0 0 0 0 0 0.17164 0.00288 1.93203 0 -0.04623 0 -1.5107 -0.65354 0.76445 0.60046
PRO_6 -2.67238 0.40764 2.53695 -0.13151 0.00092 0.09688 0.5646 -0.962 -3e-05 -0.00015 -0.37163 0.21749 0 0 0 0 0 -0.0623 0.02103 0.17279 0 -1.12527 0 -2.4119 -0.62682 0.84385 -3.50184
ARG_7 -3.2916 0.18425 3.71995 -0.64137 0.09843 0.35963 1.41619 -1.6016 -0.01663 -0.1285 -2.48792 0.47864 0 0 -0.77639 -0.7456 0 -0.06994 0.01811 2.67418 0 -0.02051 0 -1.2888 -0.69824 0.32768 -2.49004
ARG_8 -3.23554 0.17864 3.23757 -0.63625 0.14509 0.33644 0.45541 -1.2866 -0.01852 -0.1581 -0.0113 0.20578 0 0 0 0 0 -0.00401 0.20744 2.10296 0 -0.18649 0 -1.2888 -0.40432 0.29936 -0.06125
ARG_9 -6.12712 0.29421 5.09799 -0.62815 0.07854 0.40957 1.08464 -2.01771 -0 -6e-05 -1.7218 0.41541 0 0 -0.66861 0 0 0.00509 0.24713 2.89913 0 -0.12642 0 -1.2888 -0.24398 0.45958 -1.83134
ASP_10 -3.42649 0.60012 6.29038 -0.16577 0.02733 0.53121 3.66689 -2.53401 -0.01092 -0.11573 -6.34224 -1.40121 0 0 0 -0.7835 0 0.36001 0.17735 0 2.23835 -0.52001 0 -2.3716 -0.02702 0.65639 -3.15049
ASP_11 -3.19538 0.25046 4.79133 -0.2673 0.1933 1.05171 2.61957 -2.1985 -0.03074 -0.24646 -2.90847 -0.49445 0 0 -0.67691 0 0 0.02346 0.01061 0 1.98765 -0.76298 0 -2.3716 0.2658 1.04079 -0.91809
GLY_12 -3.48792 0.41145 3.52427 -6e-05 0 0 2.21589 -1.94406 -0.00388 -0.03564 -2.07344 -0.43808 0 0 0 0 0 0.09069 0 0 0 0.09301 0 0.83697 0.44626 0.88899 0.52447
ASP_13 -5.55239 0.62586 6.70944 -0.11154 0.00211 0.33982 2.5687 -2.99934 -0.02126 -0.15186 -3.2001 -0.2806 0 0 -0.67691 0 0 -0.02809 0.0086 0 1.97691 -0.19018 0 -2.3716 0.28087 0.44313 -2.62844
ALA_14 -5.00033 0.5649 3.14053 -0.02376 0 0 2.30717 -2.28628 -0.01405 -0.07109 -2.40092 -0.18209 0 0 0 0 0 0.02034 0 0 0 -0.10499 0 1.8394 -0.27523 0.42153 -2.06487
TRP_15 -7.49247 0.86996 4.09251 -1.15551 0.13932 0.77616 1.1761 -2.27996 -0 -0 -0.23559 -0.28855 0 0 0 0 0 -0.00256 0.01042 0 3.76226 0.05717 0 1.6906 0.27517 0.61216 2.0072
HIS_D_16 -7.47216 1.55942 5.93422 -0.3791 0.04546 0.41279 3.46775 -3.20645 -0.02855 -0.17143 -4.13762 -0.39767 0 0 -0.99919 0 0 -0.00585 0.01692 0 3.52068 -0.349 0 -0.45461 1.18178 0.99329 -0.46932
LYS_17 -3.72526 0.85651 5.13453 -0.28302 0.03306 0.1346 2.85292 -1.90664 -0.01653 -0.05825 -4.90455 -0.24231 0 0 0 -0.7835 0 0.32677 0.32995 2.14748 0 0.13539 0 -1.5107 0.656 1.49823 0.67467
PRO_18 -1.8193 0.55136 1.73029 -0.14133 0.00121 0.10438 0.44186 -0.68572 -0.00185 -0.00936 -0.13578 0.15156 0 0 0 0 0 -0.04956 0.01777 0.16027 0 -1.09919 0 -2.4119 -0.20251 1.92085 -1.47694
PRO_19 -1.99912 0.4794 1.08906 -0.12193 0.01013 0.08907 0.39412 -0.46735 -0 -0 -0.38036 0.21512 0 0 0 0 0 -0.11095 0.01954 0.10988 0 -0.8458 0 -2.4119 -0.40654 1.22737 -3.11026
LYS_20 -4.79008 0.52906 4.59447 -0.46979 0.28368 0.36291 2.8286 -2.20507 -0.02968 -0.16217 -2.84228 -0.39133 0 0 0 0 0 0.03886 0.06711 1.89654 0 0.17311 0 -1.5107 -0.06257 0.95151 -0.73783
PRO_21 -2.50623 0.50185 1.61347 -0.06934 0 0.04296 0.49815 -0.87643 -0 -0 0.43505 0.61049 0 0 0 0 0 -0.16679 0.00802 0.21076 0 -0.61833 0 -2.4119 0.25392 0.87005 -1.60429
ALA_22 -2.42118 0.26983 1.89963 -0.02342 0 0 1.04717 -1.13948 -0 -0 -0.73833 -0.35571 0 0 -0.77639 0 0 -0.06431 0 0 0 -0.37236 0 1.8394 -0.07072 0.25649 -0.64939
THR_23 -5.1306 0.53248 5.48915 -0.11813 0.0719 0.06253 2.88817 -2.56897 -0.06092 -0.44441 -2.51704 -0.65212 0 0 0 0 0 -0.02221 0.00229 0.09584 0 -0.70119 2.2834 -1.0874 -0.28252 0.39298 -1.76677
ALA_24 -4.37974 0.3123 2.98799 -0.03069 0.01059 0 1.558 -2.07765 -0.02126 -0.15186 -0.72488 -0.47757 0 0 0 0 0 -0.01285 0 0 0 -0.10691 0 1.8394 0.17131 0.60495 -0.49889
GLN_25 -4.08532 0.33962 4.42278 -0.2888 0.03709 0.16924 1.75592 -1.82867 -0.0359 -0.29504 -2.17447 -0.05699 0 0 0 -0.7456 0 -0.00624 0.01495 0 3.58672 0.05814 0 -0.18838 0.18155 0.5709 1.4315
SER_26 -4.95549 0.36718 4.3016 -0.02787 0 0.06358 1.73751 -1.85827 -0 -0 -3.08102 -0.45429 0 0 -1.08106 0 0 -0.02047 0.01278 0.16437 0 -0.43235 0.96614 -0.77834 -0.38834 0.44955 -5.01477
GLN_27 -5.5336 0.67984 5.36946 -0.57776 0.07193 0.59417 2.0208 -2.29558 -0.0215 -0.19675 -1.28284 -0.23683 0 0 -1.06013 0 0 0.24733 0.05176 0 2.01053 0.26052 0 -0.18838 -0.0609 1.38105 1.23312
PRO_28 -3.00601 0.56213 2.63888 -0.13676 0.00016 0.09824 0.27494 -1.00594 -0 -0 -0.14273 0.19502 0 0 0 0 0 -0.05329 0.00108 0.18027 0 -1.08099 0 -2.4119 -0.17512 1.46599 -2.59604
ASP_29 -1.1224 0.07138 1.4536 -0.12721 0.02798 0.39972 0.23493 -0.62378 -0 -0 -0.36597 -0.92774 0 0 0 0 0 -0.06777 0.01909 0 2.55412 -0.59492 0 -2.3716 -0.66099 0.40782 -1.69375
GLN_30 -5.39042 0.38471 5.42109 -0.28248 0.027 0.15254 2.03242 -2.30195 -0.01192 -0.17241 -3.86313 -0.21051 0 0 -1.89866 0 0 -0.00452 0.13697 0 2.92373 -0.15836 0 -0.18838 -0.05044 0.4273 -3.02743
LYS_31 -4.15925 0.6814 2.23962 -0.48543 0.15538 0.26361 0.42726 -1.02398 -0 -0 -0.2335 0.25051 0 0 0 0 0 0.04267 0.0095 2.01072 0 -0.05552 0 -1.5107 -0.03636 0.91691 -0.50716
PRO_32 -2.7207 0.81467 1.79949 -0.17953 0.00054 0.12395 0.55822 -0.77596 -0.02229 -0.10313 -0.07547 0.12423 0 0 0 0 0 0.04279 0.00461 0.61669 0 -1.0294 0 -2.4119 -0.49518 1.32011 -2.40825
PRO_33 -3.89379 0.94387 2.42758 -0.11952 0 0.08816 0.94915 -0.93646 -0 -0 -0.12014 0.28336 0 0 0 0 0 0.19853 0.01175 0.16551 0 -1.22853 0 -2.4119 -0.31733 1.18117 -2.77859
ASN_34 -4.27379 0.82633 3.09218 -0.41379 0.12674 0.81127 1.38471 -1.62952 -0.02272 -0.15279 -0.78654 -1.93631 0 0 0 0 0 0.03173 0.08501 0 2.44185 -0.70795 0 -0.93687 0.02591 0.80296 -1.2316
LYS_35 -6.72201 1.2747 4.96463 -0.36079 0.06987 0.22624 2.78539 -2.43559 -0.05945 -0.35263 -4.05688 -0.14122 0 0 0 0 0 0.23469 1.20222 2.02807 0 0.38822 0 -1.5107 0.9105 0.73902 -0.81573
ALA_36 -4.46074 0.66074 2.69906 -0.02465 0 0 1.85421 -2.01257 -0 -0 -0.76207 -0.16541 0 0 0 0 0 0.76439 0 0 0 -0.12016 0 1.8394 0.41774 1.25248 1.94244
PRO_37 -4.79695 0.57454 1.52968 -0.21523 0.0229 0.16078 0.82298 -0.81887 -0 -0 -0.47459 -0.142 0 0 0 0 0 0.05338 0.01407 0.32502 0 -0.61658 0 -2.4119 -0.48532 1.28431 -5.17379
SER_38 -5.6383 0.53066 5.61094 -0.02116 0 0.01992 2.93025 -2.73666 -0.0111 -0.09486 -3.29753 0.33675 0 0 0 0 0 0.22512 0.00058 0.5809 0 -0.12516 0.63306 -0.77834 -0.03738 1.02266 -0.84964
ALA_39 -5.2784 1.29287 2.32375 -0.02409 0.0004 0 1.59063 -2.23633 -0 -0 -1.79323 -0.39233 0 0 0 0 0 0.00973 0 0 0 -0.33184 0 1.8394 0.14657 1.05835 -1.79451
GLY_40 -4.1022 0.20577 4.11467 -0.00063 0 0 2.37744 -2.26902 -0 -0 -2.69954 -0.26355 0 0 0 0 0 -0.18685 0 0 0 -1.46944 0 0.83697 0.9474 0.83047 -1.6785
SER_41 -4.16852 0.28494 4.04962 -0.02851 0.00763 0.04858 1.63065 -1.94399 -0.04488 -0.39193 -0.56345 -0.4236 0 0 0 0 0 0.27955 0.01971 0.18525 0 -0.40122 0.62149 -0.77834 1.74097 1.08636 1.21031
ARG_42 -6.69054 0.75104 5.40634 -0.63781 0.13483 0.40923 2.4775 -2.20513 -0 -0 -2.47819 -0.06447 0 0 -0.57494 -1.25578 0 0.00363 0.08277 2.3749 0 -0.16512 0 -1.2888 0.81944 1.55083 -1.35027
LEU_43 -8.6497 1.85595 3.22401 -0.60523 0.35892 0.17371 2.53912 -2.34858 -0.01673 -0.10504 -3.46903 0.1379 0 0 0 0 0 1.32469 0.09647 1.43437 0 -0.21386 0 0.18072 -0.02887 2.28453 -1.82666
PRO_44 -6.25484 2.22056 2.46188 -0.22249 0.02676 0.1638 1.12173 -1.12918 -0 -0 -0.52454 -0.17739 0 0 0 0 0 0.09328 0.06691 0.08662 0 0.38353 0 -2.4119 0.38803 2.53244 -1.1748
PRO_45 -4.94506 1.07659 2.48007 -0.06622 0 0.04129 1.11055 -1.13529 -0 -0 -0.173 0.53948 0 0 0 0 0 -0.00269 0.03704 0.14262 0 -0.74245 0 -2.4119 6.33418 2.70292 4.98814
PRO_46 -3.35552 1.20331 1.92455 -0.08202 0.00037 0.04844 0.42189 -0.72528 -0 -0 0.25195 0.59568 0 0 0 0 0 -0.22538 0.02175 0.35201 0 -0.79982 0 -2.4119 6.23015 2.11239 5.56258
GLN_47 -5.85038 0.65357 4.04412 -0.62911 0.09191 0.6681 1.56818 -2.12303 -0.01037 -0.13138 -2.28241 -0.80541 0 0 0 -0.472 0 0.28178 0.00261 0 2.64333 -0.07796 0 -0.18838 0.69871 0.83278 -1.08534
VAL_48 -5.52977 1.00273 1.19503 -0.29538 0.22117 0.06885 1.81666 -1.66449 -0 -0 -0.70724 -0.41423 0 0 0 0 0 0.06393 0 0.18883 0 -0.69622 0 1.9342 0.31254 0.75375 -1.74965
GLY_49 -2.82931 0.29239 1.85548 -0.00046 0 0 0.70289 -1.17838 -0 -0 -0.3261 -0.19848 0 0 0 0 0 -0.06091 0 0 0 -0.1576 0 0.83697 -0.11794 0.74882 -0.43263
GLU_50 -6.28907 0.53745 7.09946 -0.2554 0.03256 0.26634 2.36213 -2.79043 -0.01939 -0.09818 -2.69482 -0.14629 0 0 0 -0.35507 0 0.07221 0.05794 0 2.7184 -0.07969 0 -2.7348 -0.07408 0.51246 -1.87827
VAL_51 -4.94 0.63763 1.93408 -0.28147 0.18532 0.05699 2.06515 -1.76343 -0 -0 -0.68269 0.34381 0 0 0 0 0 -0.09415 0.00109 0.19281 0 -0.09727 0 1.9342 -0.42677 0.36185 -0.57284
TYR_52 -6.61493 0.4968 3.63531 -0.57149 0.12464 0.27127 2.33239 -2.4084 -0.00048 -0.00912 -0.47788 -0.12352 0 0 0 0 0 -0.03865 0.06482 0 3.25889 0.11603 0.00068 1.2797 -0.56694 0.34778 1.1169
GLU_53 -2.19836 0.08193 3.68886 -0.45022 0.18678 1.39818 1.67092 -1.56676 -0.01786 -0.13709 -1.32689 -2.92772 0 0 0 -0.81888 0 -0.07926 0.00851 0 3.90661 -0.31883 0 -2.7348 -0.58013 0.4411 -1.77391
GLY_54 -3.15269 0.43355 2.91407 -5e-05 0 0 1.22046 -1.50829 -0.01531 -0.11607 -1.12827 -0.38777 0 0 0 0 0 -0.09869 0 0 0 0.37334 0 0.83697 -0.36049 0.62146 -0.36776
VAL_55 -6.71763 0.51515 2.58571 -0.38245 0.4835 0.09725 1.57342 -2.2719 -0.00025 -0.00068 -0.82332 -0.73303 0 0 0 0 0 0.18968 0.00278 0.20281 0 0.64989 0 1.9342 0.51195 0.66127 -1.52166
VAL_56 -6.92305 1.06843 1.66512 -0.26413 0.14051 0.05204 1.80894 -2.20931 -0.01656 -0.05648 -0.81752 -0.01698 0 0 0 0 0 -0.05056 0.03253 0.23631 0 -0.58064 0 1.9342 0.36665 0.68475 -2.94577
VAL_57 -5.42694 0.63512 1.23919 -0.32272 0.3596 0.07306 0.93872 -1.6326 -0.00512 -0.02403 -0.43529 -0.6369 0 0 0 0 0 0.14442 0.00486 1.78696 0 -0.78997 0 1.9342 -0.372 0.60766 -1.92179
LYS_58 -6.95667 0.63942 5.83351 -0.4652 0.12738 0.21166 2.89304 -2.56497 -0.07087 -0.32725 -3.03186 0.44473 0 0 -0.71788 0 0 -0.00378 0.08746 2.77832 0 0.05335 0 -1.5107 -0.28872 1.37142 -1.49761
VAL_59 -7.49953 1.19978 1.88893 -0.25501 0.15236 0.05057 1.92313 -2.27842 -0 -0 -1.20943 -0.25546 0 0 0 0 0 -0.04351 0.43626 0.29578 0 -0.79413 0 1.9342 -0.31377 1.47425 -3.29402
ILE_60 -10.2705 1.95516 4.49622 -0.55513 0.4962 0.1411 3.08709 -3.52211 -0.01824 -0.12761 -2.81359 0.08524 0 0 0 0 0 0.01465 0.09452 0.5009 0 -0.2254 0 0.73287 -0.22412 1.06929 -5.08343
ASP_61 -7.85331 0.73046 8.47978 -0.24303 0.02174 0.85906 3.2923 -4.17881 -0 -0 -3.21579 -0.85332 0 0 0 0 0 0.24159 0.31657 0 2.88589 -0.08056 0 -2.3716 -0.10092 1.07863 -0.99131
THR_62 -3.73488 0.35875 3.20647 -0.19304 0.15576 0.07636 1.27679 -1.81201 -0.01025 -0.1307 -0.87348 0.07314 0 0 0 0 0 -0.01302 0.0227 0.49993 0 -0.38636 2.28483 -1.0874 0.29728 1.05228 1.06315
GLY_63 -2.13611 0.14726 2.63758 -0.00027 0 0 0.57839 -1.24408 -0 -0 0.10959 -0.18488 0 0 0 0 0 0.1598 0 0 0 -1.19238 0 0.83697 0.8326 0.79184 1.33631
SER_64 -2.28206 0.13086 3.10706 -0.02551 0 0.05957 1.06921 -1.37201 -0.06925 -0.60383 -0.32131 -0.52688 0 0 0 0 0 -0.00453 0.04037 0.12985 0 -0.49844 0.6522 -0.77834 0.20072 0.29356 -0.79876
LEU_65 -3.38373 0.22076 1.91705 -0.46235 0.19866 0.07979 0.85282 -1.23522 -0 -0 -0.13733 0.3001 0 0 0 0 0 0.09137 0.06121 0.52354 0 -0.15367 0 0.18072 -0.50428 0.38846 -1.0621
GLY_66 -3.83327 0.2532 2.47907 -0.00038 0 0 0.95379 -1.73679 -0 -0 -0.74387 -0.16287 0 0 0 0 0 0.00616 0 0 0 -1.23616 0 0.83697 -0.06316 0.49753 -2.74978
PHE_67 -4.76706 0.7819 2.18546 -0.63948 0.05451 0.37833 0.69673 -1.48771 -0.00461 -0.0093 0.76822 0.21014 0 0 0 0 0 0.66624 0.12181 0 2.09792 -0.12265 0 1.0402 0.48697 0.75648 3.21409
LEU_68 -7.31136 1.13477 2.3235 -0.62888 0.24638 0.20182 1.61307 -1.92123 -0.03198 -0.16053 -0.72362 0.1822 0 0 0 0 0 -0.00664 0.29006 0.69387 0 -0.23696 0 0.18072 0.50308 1.19458 -2.45714
ALA_69 -5.94603 0.61774 2.87901 -0.03035 0.01294 0 1.34132 -2.52697 -0.02389 -0.17172 -0.5998 -0.50764 0 0 0 0 0 -0.01038 0 0 0 -0.09246 0 1.8394 0.40145 0.87735 -1.94003
VAL_70 -5.58788 0.66167 2.84715 -0.30662 0.19037 0.06238 1.04612 -2.30707 -0 -0 -1.38739 -0.35709 0 0 0 0 0 -0.02568 0.00025 0.13145 0 -0.13029 0 1.9342 0.31833 0.53989 -2.37022
GLU_71 -5.66331 0.63021 5.99007 -0.34561 0.06716 0.62268 2.14631 -2.63272 -0.03315 -0.17481 -1.10029 -0.11931 0 0 0 0 0 0.30148 0.04633 0 2.96639 0.41727 0 -2.7348 0.47316 0.90081 1.75785
GLY_72 -4.11406 0.60771 3.34828 -0.00011 0 0 1.64545 -1.82118 -0 -0 -0.23128 -0.28542 0 0 0 0 0 0.07747 0 0 0 1.03104 0 0.83697 0.95284 1.15402 3.20173
VAL_73 -6.13599 0.85008 3.92198 -0.38696 0.54165 0.09445 1.5955 -2.48693 -0.02243 -0.14139 -1.52504 -0.20615 0 0 0 0 0 -0.12362 0.01491 1.17404 0 0.11067 0 1.9342 0.43031 1.41235 1.05161
ALA_74 -4.2196 0.65021 1.46567 -0.02545 5e-05 0 1.2621 -1.54622 -0 -0 -1.28255 -0.18837 0 0 0 0 0 -0.04759 0 0 0 -0.13579 0 1.8394 -0.65301 0.93163 -1.94952
GLY_75 -2.17654 0.22918 2.46233 -0.00091 0 0 1.79904 -1.16832 -0 -0 -0.28913 -0.32453 0 0 -1.09365 0 0 -0.05767 0 0 0 -1.54373 0 0.83697 0.18484 0.25282 -0.88931
ASN_76 -1.82956 0.04272 1.14767 -0.41376 0.11224 0.81956 0.07849 -0.74683 -0.0008 -0.00268 -0.22412 -1.94245 0 0 0 0 0 0.00876 0.12647 0 2.36704 -0.75868 0 -0.93687 0.63441 0.37146 -1.14693
ILE_77 -5.26355 0.62519 4.04039 -0.60325 0.36276 0.11765 2.47012 -2.24611 -0.02243 -0.14139 -1.4249 0.33209 0 0 0 0 0 -0.04568 0.14324 0.9382 0 -0.64355 0 0.73287 -0.22877 0.62275 -0.23438
GLY_78 -2.82463 0.22636 2.7355 -4e-05 0 0 1.3274 -1.45167 -0.0008 -0.00268 -1.3004 -0.42594 0 0 0 0 0 -0.24755 0 0 0 0.35293 0 0.83697 0.15104 0.42571 -0.1978
LEU_79 -5.29433 0.71805 3.94155 -0.4851 0.23989 0.11737 1.86636 -2.17955 -0 -0 -0.71808 0.22396 0 0 0 0 0 -0.00663 0.05543 0.32754 0 -0.28961 0 0.18072 0.2024 0.27432 -0.82571
HIS_80 -8.35875 0.63697 7.66307 -0.61717 0.26136 0.66042 3.93581 -3.87647 -0 -0 -3.5399 -0.78992 0 0 -1.09365 0 0 -0.01275 0.01307 0 3.37849 -0.10644 0 -0.45461 -0.15986 0.6067 -1.85364
ILE_81 -6.24604 0.39103 5.40294 -0.49708 0.32253 0.10122 2.32346 -2.83364 -0 -0 -1.78718 0.02131 0 0 0 0 0 0.01873 0.0365 0.55043 0 -0.3961 0 0.73287 0.02081 0.64052 -1.19771
SER_82 -4.48354 0.22987 5.35442 -0.02765 0 0.06411 2.44085 -2.49346 -0 -0 -2.49421 -0.59019 0 0 0 0 0 0.00513 4e-05 0.67242 0 0.34503 0.60341 -0.77834 0.13823 0.34029 -0.6736
ARG_83 -7.74047 0.52883 7.98563 -0.67659 0.25351 0.37382 3.69122 -3.45458 -0 -0 -1.63506 0.42809 0 0 0 0 0 -0.01611 0.18166 2.59099 0 -0.11602 0 -1.2888 -0.11398 0.30963 1.30178
LEU_84 -7.33195 0.42823 5.87501 -0.68568 0.21323 0.26744 2.78537 -3.01646 -0 -0 -2.43966 0.07336 0 0 0 0 0 0.14038 0.01128 0.99254 0 -0.26658 0 0.18072 -0.36153 0.41259 -2.72169
ARG_85 -6.17167 0.41082 6.4329 -0.44065 0.05199 0.21592 2.76199 -3.00053 -0 -0 -1.86761 0.3308 0 0 0 0 0 0.05721 0.08976 2.09043 0 -0.10128 0 -1.2888 -0.33609 0.37706 -0.38775
ARG_86 -6.2089 0.42116 7.22951 -0.66331 0.29196 0.35409 3.45609 -3.3795 -0.01587 -0.1348 -3.76345 0.38562 0 0 0 -0.7854 0 0.31552 0.10769 2.57617 0 -0.14753 0 -1.2888 -0.46365 0.47505 -1.23836
ILE_87 -9.2692 1.26816 5.42106 -0.50833 0.54376 0.10096 2.97687 -3.19634 -0.01444 -0.09671 -1.76093 0.05898 0 0 0 0 0 -0.03168 0.03519 0.58576 0 -0.39224 0 0.73287 -0.2661 0.61936 -3.19299
ARG_88 -4.63863 0.30995 4.55777 -0.44201 0.05533 0.22245 1.79413 -2.11131 -0 -0 -0.80761 0.31838 0 0 0 0 0 0.16455 0.07236 2.10136 0 -0.1766 0 -1.2888 -0.271 0.5881 0.44843
GLU_89 -4.04117 0.45981 5.44743 -0.23984 0.04303 0.38323 2.34879 -2.36798 -0.01587 -0.1348 -2.11554 -0.5573 0 0 0 -0.7854 0 -0.07658 0.00247 0 2.8858 -0.04254 0 -2.7348 -0.384 0.63871 -1.28657
ASP_90 -3.61776 0.81366 5.50373 -0.11345 0.04212 0.36383 2.71934 -2.41517 -0 -0 -4.72624 -0.5239 0 0 0 0 0 -0.04835 0.00051 0 2.10161 0.10857 0 -2.3716 0.01994 0.78657 -1.35659
ALA_91 -2.81563 0.20444 3.03438 -0.03044 0.01258 0 1.76806 -1.62884 -0 -0 -2.72416 -0.49705 0 0 -0.71788 0 0 0.0269 0 0 0 -0.09683 0 1.8394 0.29286 0.57369 -0.75853
ILE_92 -7.12193 0.724 1.77551 -0.53759 0.38456 0.10749 0.77242 -1.71144 -0.01061 -0.03385 -0.52182 0.02827 0 0 0 0 0 -0.02683 0.08622 1.27989 0 -0.48454 0 0.73287 0.07687 0.31474 -4.16579
ILE_93 -2.19637 0.17247 1.15697 -0.47093 0.36206 0.09935 0.03636 -0.83744 -0.03381 -0.13859 0.49734 0.09897 0 0 0 0 0 -0.01749 0.00732 0.5334 0 -0.73125 0 0.73287 -0.33138 0.37636 -0.68378
VAL_94 -3.11071 0.53139 -0.45343 -0.3892 0.45466 0.09387 0.09698 -0.57304 -0.01061 -0.03385 0.181 -0.12463 0 0 0 0 0 -0.0621 1e-05 0.90424 0 -0.76571 0 1.9342 -0.4441 0.4209 -1.35013
GLY_95 -1.86689 0.09406 1.55129 -0.00068 0 0 1.14886 -0.88026 -0 -0 -0.79788 -0.2438 0 0 0 0 0 -0.14892 0 0 0 -0.16741 0 0.83697 0.18508 0.3152 0.02563
ARG_96 -3.5569 0.41461 3.36378 -0.70457 0.1518 0.40769 0.57931 -1.2537 -0.01939 -0.09818 -1.67437 0.27744 0 0 -0.42472 -0.35507 0 0.01578 0.27894 2.69377 0 -0.19669 0 -1.2888 0.39819 0.54126 -0.44983
ARG_97 -4.74473 0.4841 5.30897 -0.83763 0.14132 0.57706 2.53681 -2.28026 -0 -0 -1.92725 -0.11596 0 0 -0.42472 0 0 -0.01255 0.02026 1.8073 0 -0.20065 0 -1.2888 -0.03443 0.76315 -0.22801
TYR_98 -3.35413 0.35403 1.4787 -0.83422 0.08744 0.11795 0.16115 -1.12112 -0.00312 -0.01811 -0.36617 -0.35713 0 0 0 0 0 -0.09546 0.01011 0 2.00653 0.05091 0 1.2797 -0.33622 0.42646 -0.51269
ARG_99 -8.20017 0.38719 6.43862 -0.58458 0.08906 0.39338 1.67959 -3.09177 -0.00567 -0.03914 -1.8686 0.18659 0 0 0 -0.81888 0 0.30351 0.14152 2.65938 0 -0.17694 0 -1.2888 -0.38119 0.34029 -3.83661
PHE_100 -6.84878 0.67465 3.16007 -0.57911 0.12886 0.29176 1.6811 -2.24198 -0.00791 -0.06006 -2.1756 0.27161 0 0 0 0 0 0.01001 0.00049 0 2.22436 -0.34548 0 1.0402 -0.16414 0.39213 -2.54782
ARG_101 -4.96826 0.60718 3.68482 -0.90796 0.12508 0.62015 1.17561 -1.5959 -0 -0 -1.76427 0.32111 0 0 0 -1.49236 0 0.05201 0.01365 2.86198 0 -0.17372 0 -1.2888 -0.12358 0.42834 -2.42492
VAL_102 -4.52882 0.24254 3.36209 -0.26728 0.16657 0.05451 2.03802 -1.74529 -0.00315 -0.01819 -2.12707 -0.25366 0 0 0 0 0 -0.07427 0.00673 0.29118 0 -0.79698 0 1.9342 -0.28851 0.33422 -1.67317
GLU_103 -4.10157 0.24815 3.17594 -0.22067 0.03974 0.33015 1.36006 -1.5684 -0.00849 -0.02996 -2.52607 -0.48245 0 0 0 -1.18474 0 -0.04849 0.00161 0 3.49426 0.07315 0 -2.7348 -0.27769 0.118 -4.34227
ILE_104 -6.15093 0.61184 4.2283 -0.61234 0.34634 0.1228 2.53287 -2.48639 -0 -0 -1.74654 0.22739 0 0 0 0 0 -0.04203 0.02019 0.97848 0 -0.78401 0 0.73287 -0.31438 0.29943 -2.03611
TYR_105 -5.51442 0.44954 2.89198 -0.68243 0.06391 0.37601 0.58691 -1.82312 -0.01107 -0.03727 -1.03158 -0.1851 0 0 0 -0.36014 0 0.4839 0.05602 0 2.09266 -0.24196 0.03763 1.2797 -0.19101 0.65605 -1.1038
VAL_106 -2.41824 0.362 1.29083 -0.2849 0.17508 0.06959 0.03918 -0.89834 -0 -0 0.69894 -0.58784 0 0 0 0 0 0.00241 0.00013 0.21014 0 -0.32257 0 1.9342 0.24946 1.20936 1.72942
PRO_107 -2.96243 0.84208 2.2682 -0.13274 0 0.0953 0.77951 -1.22308 -0 -0 0.29007 0.2318 0 0 0 0 0 0.47965 0.00179 0.1571 0 -1.23802 0 -2.4119 0.09519 1.47381 -1.25366
PRO_108 -2.44023 0.42241 2.02733 -0.10504 8e-05 0.07721 0.68547 -0.95294 -0 -0 -0.04911 0.33522 0 0 0 0 0 0.41683 0.07765 0.02718 0 -1.30166 0 -2.4119 0.73925 1.03219 -1.42006
LYS_109 -2.76071 0.4291 1.99268 -0.41326 0.06792 0.23211 0.54723 -0.96846 -0.00258 -0.0073 -0.71224 0.06524 0 0 0 0 0 0.02644 0.01846 1.22629 0 0.07427 0 -1.5107 1.26571 0.85455 0.42472
SER_110 -3.51283 0.06705 4.30751 -0.03248 0 0.06079 2.46134 -1.87582 -0.00315 -0.01819 -2.495 -0.81529 0 0 0 0 0 0.00215 0.00701 0.03356 0 -0.5464 1.7674 -0.77834 0.30815 0.66229 -0.40023
ASN_111 -5.62487 0.6983 4.92113 -0.17573 0.01162 0.2493 2.5079 -2.36515 -0.01581 -0.10626 -1.67008 -0.52027 0 0 0 -0.66777 0 0.24132 0.13182 0 2.09937 0.21891 0 -0.93687 -0.00956 0.36733 -0.64536
THR_112 -5.1471 0.36367 4.75944 -0.16724 0.09057 0.05813 2.18488 -2.2488 -0.01581 -0.10627 -2.55349 -0.38389 0 0 0 0 0 -0.03902 0.01247 0.18398 0 -0.1838 2.36933 -1.0874 0.16934 0.30487 -1.43614
SER_113 -3.74179 0.28825 3.08839 -0.03077 0 0.05358 1.42104 -1.47846 -0.02183 -0.1804 -1.18798 -0.92895 0 0 -0.99919 0 0 0.01263 0.02662 0.69678 0 0.35989 0.66087 -0.77834 0.07528 0.18383 -2.48055
LYS_114 -5.78897 0.41611 3.94233 -0.44525 0.08889 0.22588 1.69916 -1.98142 -0.01343 -0.11122 -1.91316 0.00827 0 0 0 0 0 0.03904 0.06837 1.81511 0 0.05833 0 -1.5107 -0.0024 0.46106 -2.94401
LEU_115 -5.70199 0.35079 2.04152 -0.61327 0.4296 0.12123 0.86778 -1.68621 -0 -0 -0.25046 0.29865 0 0 0 0 0 0.0777 0.02154 1.63282 0 -0.30546 0 0.18072 -0.08859 0.89879 -1.72485
ASN_116 -4.86516 0.56874 4.19281 -0.24241 0.04337 0.38134 2.60017 -2.36848 -0.01037 -0.13138 -2.94236 -0.73843 0 0 -0.96711 0 0 -0.06695 0.1345 0 2.37004 -0.11103 0 -0.93687 0.02962 0.66215 -2.39782
ALA_117 -3.33027 0.41786 3.6763 -0.02372 0 0 2.03516 -1.95293 -0 -0 -0.65175 -0.38552 0 0 0 0 0 -0.1112 0 0 0 -0.3488 0 1.8394 -0.23802 0.24759 1.1741
ALA_118 -3.03952 0.34302 3.03329 -0.02413 0 0 1.37671 -1.74617 -0 -0 -1.10193 -0.39656 0 0 -0.96711 0 0 -0.05701 0 0 0 -0.42041 0 1.8394 -0.60349 0.19821 -1.56571
ASP_119 -5.70667 0.55643 7.27191 -0.10163 0.00024 0.30275 3.3116 -3.33201 -0 -0 -4.21716 -0.30047 0 0 0 -1.18457 0 -0.03182 0.03818 0 1.94423 -0.06496 0 -2.3716 -0.18587 0.29765 -3.77376
LEU_120 -6.49333 0.50368 3.69084 -0.66258 0.2186 0.25478 2.43961 -2.40882 -0 -0 -1.27392 0.04411 0 0 0 0 0 0.01802 0.09976 1.34695 0 -0.28423 0 0.18072 -0.09898 0.47547 -1.9493
VAL_121 -3.47837 0.38461 2.89179 -0.37928 0.32533 0.09468 1.40282 -1.67392 -0 -0 -0.91979 -0.23879 0 0 0 0 0 -0.13467 0.00086 0.67702 0 0.42767 0 1.9342 -0.27155 0.44899 1.49159
ARG_122 -4.29451 0.49921 4.77983 -0.85902 0.13562 0.64304 2.36542 -2.25773 -0 -0 -3.12748 0.07144 0 0 0 -0.71257 0 -0.04151 0.15043 2.06549 0 -0.05888 0 -1.2888 -0.36459 0.34342 -1.95119
ILE_123 -6.6278 0.59216 1.85128 -0.48654 0.36107 0.11732 1.38458 -1.75741 -0 -0 -0.35049 -0.23891 0 0 0 0 0 0.00142 0.00843 0.28295 0 -0.47918 0 0.73287 -0.36623 0.45148 -4.52302
ASP_124 -3.3695 0.19216 4.58715 -0.10677 0.00533 0.31202 2.44049 -2.0786 -0 -0 -3.28007 -1.12685 0 0 -0.84051 0 0 0.02733 0.00212 0 2.32621 -0.36186 0 -2.3716 -0.23182 0.47123 -3.40353
GLU_125 -2.91702 0.19246 3.79101 -0.35045 0.09608 0.42529 1.84807 -1.72062 -0 -0 -2.35707 -0.60444 0 0 -0.84051 0 0 -0.03026 0.00168 0 3.10969 -0.09444 0 -2.7348 -0.29115 0.39891 -2.07757
ASN_126 -3.09621 0.12063 3.73024 -0.17759 0.03183 0.26241 1.31491 -1.73774 -0 -0 -0.75286 -0.30763 0 0 0 0 0 0.0873 0.00712 0 1.43598 0.392 0 -0.93687 -0.06871 0.24824 0.55304
LEU_127 -6.80737 0.63178 5.11137 -0.48694 0.19744 0.11547 2.48218 -2.7422 -0.00099 -0.0032 -1.51277 0.1907 0 0 0 0 0 -0.02293 0.0012 0.38117 0 -0.27449 0 0.18072 -0.0476 0.24733 -2.35914
TYR_128 -8.48654 0.88665 6.16831 -0.84311 0.05483 0.31302 3.94502 -3.64113 -0.00855 -0.05004 -5.00322 -0.3353 0 0 0 -0.3859 0 -0.01318 0.2096 0 1.90551 -0.38548 0.04416 1.2797 -0.10582 0.52962 -3.92185
PHE_129 -5.74322 0.56117 4.2907 -1.01203 0.081 0.38571 2.69003 -2.7146 -0 -0 -2.5313 0.04068 0 0 0 0 0 0.0129 0.00825 0 1.77378 -0.49615 0 1.0402 0.05841 0.52947 -1.02502
GLN_130 -5.95149 0.17281 5.8929 -0.25492 0.0379 0.19458 2.88149 -2.74386 -0.01673 -0.10504 -4.14851 -0.50725 0 0 0 -1.25578 0 -0.02966 0.00868 0 2.79428 -0.16174 0 -0.18838 -0.1349 0.57179 -2.94381
LYS_131 -9.13164 1.64756 6.63856 -0.50119 0.15784 0.25213 2.85887 -3.08659 -0 -0 -2.52201 0.34206 0 0 -0.57494 0 0 0.09196 0.45993 2.71053 0 -0.02569 0 -1.5107 0.16226 0.90839 -1.12268
LEU_132 -7.99809 1.09193 2.69062 -0.494 0.31904 0.11721 2.54442 -2.32588 -0.00099 -0.0032 -2.00494 0.05524 0 0 0 0 0 0.06965 0.17687 2.51203 0 -0.22515 0 0.18072 0.5331 1.10721 -1.65421
ALA_133 -5.22289 0.76934 4.23092 -0.01962 0 0 2.68774 -2.64353 -0.00745 -0.03493 -1.81624 -0.27092 0 0 0 0 0 0.11949 0 0 0 0.38473 0 1.8394 0.94943 1.05974 2.02521
ALA_134 -4.14944 0.46432 3.14438 -0.02118 0 0 2.44918 -2.25712 -0.00855 -0.05004 -2.44921 -0.36727 0 0 0 0 0 -0.04215 0 0 0 -0.20114 0 1.8394 0.58521 0.71096 -0.35266
ALA_135 -5.66667 0.98712 3.02689 -0.02464 7e-05 0 0.83415 -2.60243 -0 -0 0.07404 -0.33509 0 0 0 0 0 0.14196 0 0 0 -0.04282 0 1.8394 -0.28331 0.72011 -1.33122
LEU_136 -5.72246 0.61056 1.66063 -0.71013 0.34771 0.3195 1.74882 -1.78333 -0 -0 -1.3311 0.06073 0 0 0 0 0 -0.0371 0.26816 1.13588 0 0.09378 0 0.18072 0.1394 1.0759 -1.94233
GLU:CtermProteinFull_137 -3.90735 0.13962 5.49807 -0.22298 0.02259 0.35289 2.08247 -2.29991 -0.00745 -0.03493 -3.54626 -0.11583 0 0 -0.42608 -0.3859 0 0 0.00953 0 3.48918 0 0 -2.7348 0.24931 0.77509 -1.06273
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

