REMARK ID 239 DOMAINID 370 MODEL 1 T0969
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 48.523
ATOM      1  N   ALA A   1      12.798  -2.997 -17.072  1.00  3.890          N  
ATOM      2  CA  ALA A   1      12.266  -2.613 -15.774  1.00  3.890          C  
ATOM      3  C   ALA A   1      11.818  -3.827 -14.965  1.00  3.890          C  
ATOM      4  O   ALA A   1      12.303  -4.036 -13.853  1.00  3.890          O  
ATOM      5  CB  ALA A   1      11.103  -1.643 -15.929  1.00  5.450          C  
ATOM      6 1H   ALA A   1      13.235  -2.194 -17.505  1.00  4.670          H  
ATOM      7 2H   ALA A   1      13.483  -3.731 -16.976  1.00  4.670          H  
ATOM      8 3H   ALA A   1      12.038  -3.325 -17.664  1.00  4.670          H  
ATOM      9  HA  ALA A   1      13.063  -2.117 -15.220  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      10.747  -1.348 -14.946  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      11.436  -0.764 -16.476  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      10.306  -2.111 -16.464  1.00  6.540          H  
ATOM     13  N   ALA A   2      10.879  -4.622 -15.492  1.00  3.890          N  
ATOM     14  CA  ALA A   2      10.395  -5.772 -14.711  1.00  3.890          C  
ATOM     15  C   ALA A   2      10.113  -7.024 -15.557  1.00  3.890          C  
ATOM     16  O   ALA A   2       9.247  -7.835 -15.216  1.00  3.890          O  
ATOM     17  CB  ALA A   2       9.142  -5.377 -13.942  1.00  5.450          C  
ATOM     18  H   ALA A   2      10.501  -4.434 -16.419  1.00  4.670          H  
ATOM     19  HA  ALA A   2      11.173  -6.034 -13.993  1.00  4.670          H  
ATOM     20 1HB  ALA A   2       8.829  -6.209 -13.324  1.00  6.540          H  
ATOM     21 2HB  ALA A   2       9.362  -4.519 -13.307  1.00  6.540          H  
ATOM     22 3HB  ALA A   2       8.352  -5.125 -14.623  1.00  6.540          H  
ATOM     23  N   THR A   3      10.844  -7.167 -16.659  1.00  3.890          N  
ATOM     24  CA  THR A   3      10.727  -8.312 -17.568  1.00  3.890          C  
ATOM     25  C   THR A   3      12.093  -8.630 -18.193  1.00  3.890          C  
ATOM     26  O   THR A   3      13.123  -8.151 -17.724  1.00  3.890          O  
ATOM     27  CB  THR A   3       9.637  -8.084 -18.649  1.00  5.450          C  
ATOM     28  OG1 THR A   3       9.421  -9.308 -19.386  1.00  5.450          O  
ATOM     29  CG2 THR A   3      10.020  -6.960 -19.598  1.00  5.450          C  
ATOM     30  H   THR A   3      11.524  -6.455 -16.874  1.00  4.670          H  
ATOM     31  HA  THR A   3      10.424  -9.184 -16.988  1.00  4.670          H  
ATOM     32  HB  THR A   3       8.709  -7.823 -18.156  1.00  6.540          H  
ATOM     33  HG1 THR A   3       8.614  -9.775 -19.024  1.00  6.540          H  
ATOM     34 1HG2 THR A   3       9.227  -6.815 -20.330  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      10.156  -6.062 -19.031  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      10.937  -7.190 -20.111  1.00  6.540          H  
ATOM     37  N   GLU A   4      12.097  -9.489 -19.207  1.00  3.890          N  
ATOM     38  CA  GLU A   4      13.331  -9.885 -19.891  1.00  3.890          C  
ATOM     39  C   GLU A   4      13.692  -8.805 -20.906  1.00  3.890          C  
ATOM     40  O   GLU A   4      12.790  -8.145 -21.441  1.00  3.890          O  
ATOM     41  CB  GLU A   4      13.156 -11.240 -20.583  1.00  5.450          C  
ATOM     42  CG  GLU A   4      12.913 -12.409 -19.625  1.00  5.450          C  
ATOM     43  CD  GLU A   4      12.786 -13.746 -20.324  1.00  5.450          C  
ATOM     44  OE1 GLU A   4      12.608 -13.763 -21.519  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      12.870 -14.750 -19.655  1.00  5.450          O  
ATOM     46  H   GLU A   4      11.190  -9.820 -19.515  1.00  4.670          H  
ATOM     47  HA  GLU A   4      14.139  -9.959 -19.157  1.00  4.670          H  
ATOM     48 1HB  GLU A   4      12.308 -11.189 -21.270  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      14.041 -11.464 -21.174  1.00  6.540          H  
ATOM     50 1HG  GLU A   4      13.741 -12.457 -18.917  1.00  6.540          H  
ATOM     51 2HG  GLU A   4      12.002 -12.212 -19.060  1.00  6.540          H  
ATOM     52  N   ASP A   5      14.986  -8.635 -21.218  1.00  3.890          N  
ATOM     53  CA  ASP A   5      15.321  -7.591 -22.183  1.00  3.890          C  
ATOM     54  C   ASP A   5      14.406  -7.799 -23.390  1.00  3.890          C  
ATOM     55  O   ASP A   5      14.935  -8.390 -24.332  1.00  3.890          O  
ATOM     56  CB  ASP A   5      16.786  -7.679 -22.637  1.00  5.450          C  
ATOM     57  CG  ASP A   5      17.827  -7.386 -21.529  1.00  5.450          C  
ATOM     58  OD1 ASP A   5      17.455  -7.019 -20.440  1.00  5.450          O  
ATOM     59  OD2 ASP A   5      18.994  -7.539 -21.805  1.00  5.450          O  
ATOM     60  H   ASP A   5      15.703  -9.193 -20.782  1.00  4.670          H  
ATOM     61  HA  ASP A   5      15.154  -6.648 -21.697  1.00  4.670          H  
ATOM     62 1HB  ASP A   5      16.982  -8.674 -23.038  1.00  6.540          H  
ATOM     63 2HB  ASP A   5      16.946  -6.968 -23.450  1.00  6.540          H  
ATOM     64  N   GLU A   6      13.555  -6.812 -23.712  1.00  3.890          N  
ATOM     65  CA  GLU A   6      13.702  -5.359 -23.987  1.00  3.890          C  
ATOM     66  C   GLU A   6      14.491  -5.024 -25.230  1.00  3.890          C  
ATOM     67  O   GLU A   6      14.598  -3.856 -25.603  1.00  3.890          O  
ATOM     68  CB  GLU A   6      14.267  -4.498 -22.839  1.00  5.450          C  
ATOM     69  CG  GLU A   6      13.438  -4.455 -21.530  1.00  5.450          C  
ATOM     70  CD  GLU A   6      14.084  -3.556 -20.492  1.00  5.450          C  
ATOM     71  OE1 GLU A   6      15.162  -3.087 -20.741  1.00  5.450          O  
ATOM     72  OE2 GLU A   6      13.500  -3.331 -19.456  1.00  5.450          O  
ATOM     73  H   GLU A   6      12.757  -6.960 -23.101  1.00  4.670          H  
ATOM     74  HA  GLU A   6      12.695  -4.977 -24.160  1.00  4.670          H  
ATOM     75 1HB  GLU A   6      15.302  -4.736 -22.637  1.00  6.540          H  
ATOM     76 2HB  GLU A   6      14.277  -3.463 -23.187  1.00  6.540          H  
ATOM     77 1HG  GLU A   6      12.446  -4.059 -21.762  1.00  6.540          H  
ATOM     78 2HG  GLU A   6      13.304  -5.455 -21.120  1.00  6.540          H  
ATOM     79  N   GLU A   7      14.892  -6.033 -25.978  1.00  3.890          N  
ATOM     80  CA  GLU A   7      15.532  -5.766 -27.251  1.00  3.890          C  
ATOM     81  C   GLU A   7      14.527  -5.152 -28.213  1.00  3.890          C  
ATOM     82  O   GLU A   7      14.886  -4.445 -29.154  1.00  3.890          O  
ATOM     83  CB  GLU A   7      16.140  -7.040 -27.856  1.00  5.450          C  
ATOM     84  CG  GLU A   7      17.348  -7.600 -27.098  1.00  5.450          C  
ATOM     85  CD  GLU A   7      17.960  -8.828 -27.759  1.00  5.450          C  
ATOM     86  OE1 GLU A   7      17.411  -9.302 -28.729  1.00  5.450          O  
ATOM     87  OE2 GLU A   7      18.985  -9.279 -27.296  1.00  5.450          O  
ATOM     88  H   GLU A   7      14.792  -6.986 -25.626  1.00  4.670          H  
ATOM     89  HA  GLU A   7      16.334  -5.046 -27.093  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      15.379  -7.820 -27.890  1.00  6.540          H  
ATOM     91 2HB  GLU A   7      16.451  -6.841 -28.882  1.00  6.540          H  
ATOM     92 1HG  GLU A   7      18.109  -6.823 -27.022  1.00  6.540          H  
ATOM     93 2HG  GLU A   7      17.033  -7.857 -26.084  1.00  6.540          H  
ATOM     94  N   ASP A   8      13.260  -5.459 -27.973  1.00  3.890          N  
ATOM     95  CA  ASP A   8      12.151  -4.999 -28.779  1.00  3.890          C  
ATOM     96  C   ASP A   8      11.452  -3.726 -28.277  1.00  3.890          C  
ATOM     97  O   ASP A   8      10.370  -3.397 -28.773  1.00  3.890          O  
ATOM     98  CB  ASP A   8      11.136  -6.144 -28.937  1.00  5.450          C  
ATOM     99  CG  ASP A   8      10.536  -6.650 -27.604  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      10.941  -6.173 -26.569  1.00  5.450          O  
ATOM    101  OD2 ASP A   8       9.691  -7.513 -27.648  1.00  5.450          O  
ATOM    102  H   ASP A   8      13.069  -6.050 -27.179  1.00  4.670          H  
ATOM    103  HA  ASP A   8      12.542  -4.779 -29.773  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      10.320  -5.810 -29.577  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      11.616  -6.983 -29.440  1.00  6.540          H  
ATOM    106  N   VAL A   9      12.047  -2.995 -27.322  1.00  3.890          N  
ATOM    107  CA  VAL A   9      11.400  -1.765 -26.872  1.00  3.890          C  
ATOM    108  C   VAL A   9      12.216  -0.539 -27.277  1.00  3.890          C  
ATOM    109  O   VAL A   9      13.369  -0.380 -26.867  1.00  3.890          O  
ATOM    110  CB  VAL A   9      11.171  -1.775 -25.350  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      10.526  -0.496 -24.937  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      10.274  -2.933 -24.969  1.00  5.450          C  
ATOM    113  H   VAL A   9      12.936  -3.288 -26.907  1.00  4.670          H  
ATOM    114  HA  VAL A   9      10.422  -1.691 -27.348  1.00  4.670          H  
ATOM    115  HB  VAL A   9      12.132  -1.867 -24.831  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      10.359  -0.526 -23.875  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      11.166   0.352 -25.193  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9       9.588  -0.393 -25.442  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9      10.105  -2.934 -23.890  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9       9.329  -2.821 -25.487  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      10.741  -3.875 -25.264  1.00  6.540          H  
ATOM    122  N   GLU A  10      11.606   0.328 -28.088  1.00  3.890          N  
ATOM    123  CA  GLU A  10      12.276   1.517 -28.622  1.00  3.890          C  
ATOM    124  C   GLU A  10      11.906   2.824 -27.912  1.00  3.890          C  
ATOM    125  O   GLU A  10      12.696   3.766 -27.881  1.00  3.890          O  
ATOM    126  CB  GLU A  10      11.960   1.655 -30.117  1.00  5.450          C  
ATOM    127  CG  GLU A  10      12.462   0.496 -30.984  1.00  5.450          C  
ATOM    128  CD  GLU A  10      12.136   0.657 -32.461  1.00  5.450          C  
ATOM    129  OE1 GLU A  10      11.426   1.575 -32.801  1.00  5.450          O  
ATOM    130  OE2 GLU A  10      12.602  -0.141 -33.241  1.00  5.450          O  
ATOM    131  H   GLU A  10      10.658   0.126 -28.372  1.00  4.670          H  
ATOM    132  HA  GLU A  10      13.352   1.374 -28.510  1.00  4.670          H  
ATOM    133 1HB  GLU A  10      10.881   1.731 -30.252  1.00  6.540          H  
ATOM    134 2HB  GLU A  10      12.402   2.575 -30.500  1.00  6.540          H  
ATOM    135 1HG  GLU A  10      13.540   0.412 -30.868  1.00  6.540          H  
ATOM    136 2HG  GLU A  10      12.015  -0.433 -30.619  1.00  6.540          H  
ATOM    137  N   LEU A  11      10.691   2.897 -27.384  1.00  3.890          N  
ATOM    138  CA  LEU A  11      10.191   4.106 -26.739  1.00  3.890          C  
ATOM    139  C   LEU A  11      10.793   4.178 -25.326  1.00  3.890          C  
ATOM    140  O   LEU A  11      10.639   3.216 -24.592  1.00  3.890          O  
ATOM    141  CB  LEU A  11       8.658   4.048 -26.689  1.00  5.450          C  
ATOM    142  CG  LEU A  11       7.920   5.253 -26.130  1.00  5.450          C  
ATOM    143  CD1 LEU A  11       8.119   6.442 -27.049  1.00  5.450          C  
ATOM    144  CD2 LEU A  11       6.447   4.937 -26.033  1.00  5.450          C  
ATOM    145  H   LEU A  11      10.095   2.086 -27.430  1.00  4.670          H  
ATOM    146  HA  LEU A  11      10.470   4.960 -27.342  1.00  4.670          H  
ATOM    147 1HB  LEU A  11       8.307   3.921 -27.701  1.00  6.540          H  
ATOM    148 2HB  LEU A  11       8.363   3.180 -26.102  1.00  6.540          H  
ATOM    149  HG  LEU A  11       8.316   5.499 -25.138  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11       7.589   7.305 -26.646  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11       9.164   6.673 -27.140  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11       7.723   6.204 -28.025  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11       5.946   5.809 -25.639  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11       6.049   4.701 -27.018  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11       6.286   4.095 -25.377  1.00  6.540          H  
ATOM    156  N   PRO A  12      11.494   5.255 -24.906  1.00  3.890          N  
ATOM    157  CA  PRO A  12      12.122   5.394 -23.593  1.00  3.890          C  
ATOM    158  C   PRO A  12      11.104   5.212 -22.462  1.00  3.890          C  
ATOM    159  O   PRO A  12       9.945   5.593 -22.625  1.00  3.890          O  
ATOM    160  CB  PRO A  12      12.698   6.818 -23.656  1.00  5.830          C  
ATOM    161  CG  PRO A  12      12.941   7.064 -25.122  1.00  5.830          C  
ATOM    162  CD  PRO A  12      11.844   6.343 -25.844  1.00  5.830          C  
ATOM    163  HA  PRO A  12      12.932   4.653 -23.534  1.00  4.670          H  
ATOM    164 1HB  PRO A  12      11.989   7.537 -23.221  1.00  7.000          H  
ATOM    165 2HB  PRO A  12      13.624   6.894 -23.075  1.00  7.000          H  
ATOM    166 1HG  PRO A  12      12.938   8.147 -25.324  1.00  7.000          H  
ATOM    167 2HG  PRO A  12      13.939   6.694 -25.405  1.00  7.000          H  
ATOM    168 1HD  PRO A  12      11.003   7.017 -25.997  1.00  7.000          H  
ATOM    169 2HD  PRO A  12      12.269   5.959 -26.780  1.00  7.000          H  
ATOM    170  N   PRO A  13      11.529   4.781 -21.251  1.00  3.890          N  
ATOM    171  CA  PRO A  13      10.691   4.477 -20.090  1.00  3.890          C  
ATOM    172  C   PRO A  13      10.138   5.704 -19.356  1.00  3.890          C  
ATOM    173  O   PRO A  13      10.157   5.791 -18.129  1.00  3.890          O  
ATOM    174  CB  PRO A  13      11.678   3.713 -19.201  1.00  5.830          C  
ATOM    175  CG  PRO A  13      13.013   4.343 -19.502  1.00  5.830          C  
ATOM    176  CD  PRO A  13      12.976   4.616 -20.996  1.00  5.830          C  
ATOM    177  HA  PRO A  13       9.889   3.808 -20.389  1.00  4.670          H  
ATOM    178 1HB  PRO A  13      11.384   3.809 -18.146  1.00  7.000          H  
ATOM    179 2HB  PRO A  13      11.648   2.644 -19.443  1.00  7.000          H  
ATOM    180 1HG  PRO A  13      13.140   5.262 -18.906  1.00  7.000          H  
ATOM    181 2HG  PRO A  13      13.826   3.661 -19.210  1.00  7.000          H  
ATOM    182 1HD  PRO A  13      13.527   5.534 -21.206  1.00  7.000          H  
ATOM    183 2HD  PRO A  13      13.381   3.750 -21.532  1.00  7.000          H  
ATOM    184  N   GLU A  14       9.533   6.610 -20.103  1.00  3.890          N  
ATOM    185  CA  GLU A  14       8.950   7.818 -19.526  1.00  3.890          C  
ATOM    186  C   GLU A  14       7.517   7.541 -19.124  1.00  3.890          C  
ATOM    187  O   GLU A  14       6.581   8.034 -19.744  1.00  3.890          O  
ATOM    188  CB  GLU A  14       9.032   8.968 -20.531  1.00  5.450          C  
ATOM    189  CG  GLU A  14      10.469   9.351 -20.895  1.00  5.450          C  
ATOM    190  CD  GLU A  14      10.574  10.492 -21.890  1.00  5.450          C  
ATOM    191  OE1 GLU A  14       9.565  10.918 -22.399  1.00  5.450          O  
ATOM    192  OE2 GLU A  14      11.672  10.935 -22.135  1.00  5.450          O  
ATOM    193  H   GLU A  14       9.496   6.461 -21.104  1.00  4.670          H  
ATOM    194  HA  GLU A  14       9.513   8.091 -18.632  1.00  4.670          H  
ATOM    195 1HB  GLU A  14       8.514   8.686 -21.451  1.00  6.540          H  
ATOM    196 2HB  GLU A  14       8.531   9.848 -20.127  1.00  6.540          H  
ATOM    197 1HG  GLU A  14      10.994   9.633 -19.984  1.00  6.540          H  
ATOM    198 2HG  GLU A  14      10.962   8.470 -21.301  1.00  6.540          H  
ATOM    199  N   GLU A  15       7.363   6.751 -18.066  1.00  3.890          N  
ATOM    200  CA  GLU A  15       6.062   6.227 -17.620  1.00  3.890          C  
ATOM    201  C   GLU A  15       5.452   5.339 -18.715  1.00  3.890          C  
ATOM    202  O   GLU A  15       4.260   5.392 -19.013  1.00  3.890          O  
ATOM    203  CB  GLU A  15       5.082   7.355 -17.241  1.00  5.450          C  
ATOM    204  CG  GLU A  15       5.554   8.259 -16.100  1.00  5.450          C  
ATOM    205  CD  GLU A  15       4.518   9.304 -15.689  1.00  5.450          C  
ATOM    206  OE1 GLU A  15       3.380   8.941 -15.429  1.00  5.450          O  
ATOM    207  OE2 GLU A  15       4.851  10.458 -15.656  1.00  5.450          O  
ATOM    208  H   GLU A  15       8.229   6.441 -17.619  1.00  4.670          H  
ATOM    209  HA  GLU A  15       6.223   5.607 -16.738  1.00  4.670          H  
ATOM    210 1HB  GLU A  15       4.843   7.974 -18.099  1.00  6.540          H  
ATOM    211 2HB  GLU A  15       4.148   6.904 -16.911  1.00  6.540          H  
ATOM    212 1HG  GLU A  15       5.794   7.642 -15.235  1.00  6.540          H  
ATOM    213 2HG  GLU A  15       6.466   8.767 -16.413  1.00  6.540          H  
ATOM    214  N   CYS A  16       6.325   4.520 -19.299  1.00  3.890          N  
ATOM    215  CA  CYS A  16       6.017   3.537 -20.330  1.00  3.890          C  
ATOM    216  C   CYS A  16       6.197   2.126 -19.766  1.00  3.890          C  
ATOM    217  O   CYS A  16       7.292   1.767 -19.339  1.00  3.890          O  
ATOM    218  CB  CYS A  16       6.942   3.742 -21.530  1.00  5.450          C  
ATOM    219  SG  CYS A  16       6.712   2.605 -22.875  1.00  5.450          S  
ATOM    220  H   CYS A  16       7.278   4.583 -18.979  1.00  4.670          H  
ATOM    221  HA  CYS A  16       4.983   3.668 -20.646  1.00  4.670          H  
ATOM    222 1HB  CYS A  16       6.828   4.754 -21.919  1.00  6.540          H  
ATOM    223 2HB  CYS A  16       7.946   3.648 -21.210  1.00  6.540          H  
ATOM    224  HG  CYS A  16       5.553   3.102 -23.322  1.00  6.540          H  
ATOM    225  N   ASP A  17       5.143   1.313 -19.789  1.00  3.890          N  
ATOM    226  CA  ASP A  17       5.196  -0.032 -19.208  1.00  3.890          C  
ATOM    227  C   ASP A  17       5.489  -1.161 -20.210  1.00  3.890          C  
ATOM    228  O   ASP A  17       5.296  -2.344 -19.914  1.00  3.890          O  
ATOM    229  CB  ASP A  17       3.917  -0.331 -18.424  1.00  5.450          C  
ATOM    230  CG  ASP A  17       3.776   0.517 -17.153  1.00  5.450          C  
ATOM    231  OD1 ASP A  17       4.758   0.695 -16.475  1.00  5.450          O  
ATOM    232  OD2 ASP A  17       2.691   0.967 -16.869  1.00  5.450          O  
ATOM    233  H   ASP A  17       4.270   1.647 -20.176  1.00  4.670          H  
ATOM    234  HA  ASP A  17       6.006  -0.038 -18.481  1.00  4.670          H  
ATOM    235 1HB  ASP A  17       3.063  -0.155 -19.036  1.00  6.540          H  
ATOM    236 2HB  ASP A  17       3.902  -1.372 -18.150  1.00  6.540          H  
ATOM    237  N   LEU A  18       6.066  -0.814 -21.363  1.00  3.890          N  
ATOM    238  CA  LEU A  18       6.519  -1.838 -22.311  1.00  3.890          C  
ATOM    239  C   LEU A  18       7.650  -2.625 -21.635  1.00  3.890          C  
ATOM    240  O   LEU A  18       7.787  -3.840 -21.772  1.00  3.890          O  
ATOM    241  CB  LEU A  18       7.069  -1.203 -23.604  1.00  5.450          C  
ATOM    242  CG  LEU A  18       6.068  -0.480 -24.536  1.00  5.450          C  
ATOM    243  CD1 LEU A  18       6.817   0.230 -25.640  1.00  5.450          C  
ATOM    244  CD2 LEU A  18       5.148  -1.468 -25.137  1.00  5.450          C  
ATOM    245  H   LEU A  18       6.196   0.169 -21.578  1.00  4.670          H  
ATOM    246  HA  LEU A  18       5.702  -2.519 -22.546  1.00  4.670          H  
ATOM    247 1HB  LEU A  18       7.842  -0.484 -23.333  1.00  6.540          H  
ATOM    248 2HB  LEU A  18       7.528  -1.990 -24.188  1.00  6.540          H  
ATOM    249  HG  LEU A  18       5.520   0.247 -23.980  1.00  6.540          H  
ATOM    250 1HD1 LEU A  18       6.105   0.739 -26.268  1.00  6.540          H  
ATOM    251 2HD1 LEU A  18       7.502   0.954 -25.215  1.00  6.540          H  
ATOM    252 3HD1 LEU A  18       7.376  -0.496 -26.228  1.00  6.540          H  
ATOM    253 1HD2 LEU A  18       4.461  -0.979 -25.798  1.00  6.540          H  
ATOM    254 2HD2 LEU A  18       5.744  -2.159 -25.697  1.00  6.540          H  
ATOM    255 3HD2 LEU A  18       4.598  -1.994 -24.364  1.00  6.540          H  
ATOM    256  N   PHE A  19       8.394  -1.909 -20.800  1.00  3.890          N  
ATOM    257  CA  PHE A  19       9.582  -2.373 -20.101  1.00  3.890          C  
ATOM    258  C   PHE A  19       9.281  -3.268 -18.898  1.00  3.890          C  
ATOM    259  O   PHE A  19      10.207  -3.772 -18.241  1.00  3.890          O  
ATOM    260  CB  PHE A  19      10.318  -1.151 -19.573  1.00  5.450          C  
ATOM    261  CG  PHE A  19      10.861  -0.270 -20.607  1.00  5.450          C  
ATOM    262  CD1 PHE A  19      10.063   0.717 -21.143  1.00  5.450          C  
ATOM    263  CD2 PHE A  19      12.165  -0.384 -21.029  1.00  5.450          C  
ATOM    264  CE1 PHE A  19      10.560   1.564 -22.082  1.00  5.450          C  
ATOM    265  CE2 PHE A  19      12.673   0.464 -21.974  1.00  5.450          C  
ATOM    266  CZ  PHE A  19      11.875   1.441 -22.499  1.00  5.450          C  
ATOM    267  H   PHE A  19       8.150  -0.935 -20.692  1.00  4.670          H  
ATOM    268  HA  PHE A  19      10.209  -2.924 -20.806  1.00  4.670          H  
ATOM    269 1HB  PHE A  19       9.651  -0.566 -18.935  1.00  6.540          H  
ATOM    270 2HB  PHE A  19      11.149  -1.482 -18.965  1.00  6.540          H  
ATOM    271  HD1 PHE A  19       9.030   0.815 -20.810  1.00  6.540          H  
ATOM    272  HD2 PHE A  19      12.798  -1.157 -20.601  1.00  6.540          H  
ATOM    273  HE1 PHE A  19       9.920   2.339 -22.501  1.00  6.540          H  
ATOM    274  HE2 PHE A  19      13.706   0.363 -22.300  1.00  6.540          H  
ATOM    275  HZ  PHE A  19      12.277   2.113 -23.250  1.00  6.540          H  
ATOM    276  N   THR A  20       8.002  -3.426 -18.553  1.00  3.890          N  
ATOM    277  CA  THR A  20       7.647  -4.243 -17.408  1.00  3.890          C  
ATOM    278  C   THR A  20       7.016  -5.529 -17.869  1.00  3.890          C  
ATOM    279  O   THR A  20       6.683  -6.399 -17.069  1.00  3.890          O  
ATOM    280  CB  THR A  20       6.651  -3.525 -16.499  1.00  5.450          C  
ATOM    281  OG1 THR A  20       5.447  -3.301 -17.225  1.00  5.450          O  
ATOM    282  CG2 THR A  20       7.226  -2.197 -16.058  1.00  5.450          C  
ATOM    283  H   THR A  20       7.250  -2.996 -19.095  1.00  4.670          H  
ATOM    284  HA  THR A  20       8.540  -4.481 -16.850  1.00  4.670          H  
ATOM    285  HB  THR A  20       6.430  -4.136 -15.628  1.00  6.540          H  
ATOM    286  HG1 THR A  20       4.936  -2.600 -16.789  1.00  6.540          H  
ATOM    287 1HG2 THR A  20       6.503  -1.680 -15.422  1.00  6.540          H  
ATOM    288 2HG2 THR A  20       8.141  -2.368 -15.500  1.00  6.540          H  
ATOM    289 3HG2 THR A  20       7.440  -1.580 -16.932  1.00  6.540          H  
ATOM    290  N   GLY A  21       6.726  -5.605 -19.162  1.00  3.890          N  
ATOM    291  CA  GLY A  21       6.011  -6.745 -19.690  1.00  3.890          C  
ATOM    292  C   GLY A  21       4.504  -6.600 -19.470  1.00  3.890          C  
ATOM    293  O   GLY A  21       3.734  -7.459 -19.909  1.00  3.890          O  
ATOM    294  H   GLY A  21       7.037  -4.888 -19.820  1.00  4.670          H  
ATOM    295 1HA  GLY A  21       6.220  -6.838 -20.756  1.00  4.670          H  
ATOM    296 2HA  GLY A  21       6.370  -7.659 -19.212  1.00  4.670          H  
ATOM    297  N   GLU A  22       4.055  -5.539 -18.776  1.00  3.890          N  
ATOM    298  CA  GLU A  22       2.630  -5.378 -18.511  1.00  3.890          C  
ATOM    299  C   GLU A  22       1.924  -5.084 -19.812  1.00  3.890          C  
ATOM    300  O   GLU A  22       0.823  -5.566 -20.065  1.00  3.890          O  
ATOM    301  CB  GLU A  22       2.369  -4.255 -17.509  1.00  5.450          C  
ATOM    302  CG  GLU A  22       0.904  -4.097 -17.094  1.00  5.450          C  
ATOM    303  CD  GLU A  22       0.361  -5.294 -16.329  1.00  5.450          C  
ATOM    304  OE1 GLU A  22       1.149  -6.034 -15.787  1.00  5.450          O  
ATOM    305  OE2 GLU A  22      -0.837  -5.462 -16.292  1.00  5.450          O  
ATOM    306  H   GLU A  22       4.697  -4.833 -18.402  1.00  4.670          H  
ATOM    307  HA  GLU A  22       2.234  -6.310 -18.107  1.00  4.670          H  
ATOM    308 1HB  GLU A  22       2.967  -4.422 -16.612  1.00  6.540          H  
ATOM    309 2HB  GLU A  22       2.689  -3.314 -17.944  1.00  6.540          H  
ATOM    310 1HG  GLU A  22       0.813  -3.208 -16.469  1.00  6.540          H  
ATOM    311 2HG  GLU A  22       0.305  -3.938 -17.990  1.00  6.540          H  
ATOM    312  N   TRP A  23       2.561  -4.274 -20.644  1.00  3.890          N  
ATOM    313  CA  TRP A  23       1.973  -3.968 -21.929  1.00  3.890          C  
ATOM    314  C   TRP A  23       2.362  -5.013 -22.956  1.00  3.890          C  
ATOM    315  O   TRP A  23       3.536  -5.334 -23.122  1.00  3.890          O  
ATOM    316  CB  TRP A  23       2.407  -2.592 -22.364  1.00  5.450          C  
ATOM    317  CG  TRP A  23       1.712  -1.501 -21.605  1.00  5.450          C  
ATOM    318  CD1 TRP A  23       0.658  -1.642 -20.749  1.00  5.450          C  
ATOM    319  CD2 TRP A  23       2.016  -0.089 -21.637  1.00  5.450          C  
ATOM    320  NE1 TRP A  23       0.285  -0.414 -20.258  1.00  5.450          N  
ATOM    321  CE2 TRP A  23       1.111   0.545 -20.791  1.00  5.450          C  
ATOM    322  CE3 TRP A  23       2.958   0.666 -22.305  1.00  5.450          C  
ATOM    323  CZ2 TRP A  23       1.133   1.914 -20.599  1.00  5.450          C  
ATOM    324  CZ3 TRP A  23       2.983   2.020 -22.114  1.00  5.450          C  
ATOM    325  CH2 TRP A  23       2.099   2.637 -21.282  1.00  5.450          C  
ATOM    326  H   TRP A  23       3.458  -3.867 -20.385  1.00  4.670          H  
ATOM    327  HA  TRP A  23       0.890  -3.970 -21.828  1.00  4.670          H  
ATOM    328 1HB  TRP A  23       3.464  -2.484 -22.196  1.00  6.540          H  
ATOM    329 2HB  TRP A  23       2.236  -2.492 -23.427  1.00  6.540          H  
ATOM    330  HD1 TRP A  23       0.175  -2.587 -20.500  1.00  6.540          H  
ATOM    331  HE1 TRP A  23      -0.470  -0.243 -19.605  1.00  6.540          H  
ATOM    332  HE3 TRP A  23       3.654   0.190 -22.963  1.00  6.540          H  
ATOM    333  HZ2 TRP A  23       0.431   2.418 -19.930  1.00  6.540          H  
ATOM    334  HZ3 TRP A  23       3.732   2.595 -22.640  1.00  6.540          H  
ATOM    335  HH2 TRP A  23       2.153   3.721 -21.149  1.00  6.540          H  
ATOM    336  N   VAL A  24       1.369  -5.526 -23.667  1.00  3.890          N  
ATOM    337  CA  VAL A  24       1.608  -6.539 -24.680  1.00  3.890          C  
ATOM    338  C   VAL A  24       1.666  -5.901 -26.078  1.00  3.890          C  
ATOM    339  O   VAL A  24       0.830  -5.074 -26.436  1.00  3.890          O  
ATOM    340  CB  VAL A  24       0.546  -7.645 -24.590  1.00  5.450          C  
ATOM    341  CG1 VAL A  24       0.779  -8.597 -25.652  1.00  5.450          C  
ATOM    342  CG2 VAL A  24       0.634  -8.340 -23.232  1.00  5.450          C  
ATOM    343  H   VAL A  24       0.423  -5.230 -23.476  1.00  4.670          H  
ATOM    344  HA  VAL A  24       2.573  -7.003 -24.480  1.00  4.670          H  
ATOM    345  HB  VAL A  24      -0.441  -7.225 -24.720  1.00  6.540          H  
ATOM    346 1HG1 VAL A  24       0.051  -9.382 -25.621  1.00  6.540          H  
ATOM    347 2HG1 VAL A  24       0.730  -8.096 -26.573  1.00  6.540          H  
ATOM    348 3HG1 VAL A  24       1.758  -9.012 -25.527  1.00  6.540          H  
ATOM    349 1HG2 VAL A  24      -0.104  -9.128 -23.178  1.00  6.540          H  
ATOM    350 2HG2 VAL A  24       1.626  -8.775 -23.103  1.00  6.540          H  
ATOM    351 3HG2 VAL A  24       0.451  -7.625 -22.426  1.00  6.540          H  
ATOM    352  N   PHE A  25       2.702  -6.251 -26.831  1.00  3.890          N  
ATOM    353  CA  PHE A  25       2.973  -5.680 -28.149  1.00  3.890          C  
ATOM    354  C   PHE A  25       3.678  -6.703 -29.048  1.00  3.890          C  
ATOM    355  O   PHE A  25       3.892  -7.849 -28.628  1.00  3.890          O  
ATOM    356  CB  PHE A  25       3.782  -4.397 -27.972  1.00  5.450          C  
ATOM    357  CG  PHE A  25       5.127  -4.595 -27.366  1.00  5.450          C  
ATOM    358  CD1 PHE A  25       6.252  -4.649 -28.156  1.00  5.450          C  
ATOM    359  CD2 PHE A  25       5.269  -4.760 -25.990  1.00  5.450          C  
ATOM    360  CE1 PHE A  25       7.488  -4.843 -27.595  1.00  5.450          C  
ATOM    361  CE2 PHE A  25       6.509  -4.952 -25.425  1.00  5.450          C  
ATOM    362  CZ  PHE A  25       7.619  -4.994 -26.234  1.00  5.450          C  
ATOM    363  H   PHE A  25       3.344  -6.935 -26.458  1.00  4.670          H  
ATOM    364  HA  PHE A  25       2.025  -5.414 -28.612  1.00  4.670          H  
ATOM    365 1HB  PHE A  25       3.916  -3.919 -28.940  1.00  6.540          H  
ATOM    366 2HB  PHE A  25       3.229  -3.698 -27.343  1.00  6.540          H  
ATOM    367  HD1 PHE A  25       6.154  -4.533 -29.240  1.00  6.540          H  
ATOM    368  HD2 PHE A  25       4.388  -4.723 -25.354  1.00  6.540          H  
ATOM    369  HE1 PHE A  25       8.368  -4.882 -28.231  1.00  6.540          H  
ATOM    370  HE2 PHE A  25       6.611  -5.078 -24.342  1.00  6.540          H  
ATOM    371  HZ  PHE A  25       8.609  -5.159 -25.804  1.00  6.540          H  
ATOM    372  N   ASP A  26       3.962  -6.337 -30.307  1.00  3.890          N  
ATOM    373  CA  ASP A  26       4.656  -7.272 -31.199  1.00  3.890          C  
ATOM    374  C   ASP A  26       5.469  -6.538 -32.262  1.00  3.890          C  
ATOM    375  O   ASP A  26       5.426  -5.317 -32.372  1.00  3.890          O  
ATOM    376  CB  ASP A  26       3.630  -8.215 -31.869  1.00  5.450          C  
ATOM    377  CG  ASP A  26       4.169  -9.621 -32.344  1.00  5.450          C  
ATOM    378  OD1 ASP A  26       5.355  -9.758 -32.532  1.00  5.450          O  
ATOM    379  OD2 ASP A  26       3.368 -10.513 -32.560  1.00  5.450          O  
ATOM    380  H   ASP A  26       3.718  -5.404 -30.651  1.00  4.670          H  
ATOM    381  HA  ASP A  26       5.347  -7.872 -30.603  1.00  4.670          H  
ATOM    382 1HB  ASP A  26       2.859  -8.402 -31.159  1.00  6.540          H  
ATOM    383 2HB  ASP A  26       3.170  -7.706 -32.721  1.00  6.540          H  
ATOM    384  N   ASN A  27       6.190  -7.293 -33.084  1.00  3.890          N  
ATOM    385  CA  ASN A  27       7.021  -6.749 -34.166  1.00  3.890          C  
ATOM    386  C   ASN A  27       6.177  -6.059 -35.236  1.00  3.890          C  
ATOM    387  O   ASN A  27       6.665  -5.241 -36.012  1.00  3.890          O  
ATOM    388  CB  ASN A  27       7.868  -7.843 -34.783  1.00  5.450          C  
ATOM    389  CG  ASN A  27       9.016  -8.268 -33.903  1.00  5.450          C  
ATOM    390  OD1 ASN A  27       9.450  -7.530 -33.008  1.00  5.450          O  
ATOM    391  ND2 ASN A  27       9.520  -9.453 -34.142  1.00  5.450          N  
ATOM    392  H   ASN A  27       6.162  -8.302 -32.932  1.00  4.670          H  
ATOM    393  HA  ASN A  27       7.685  -5.992 -33.745  1.00  4.670          H  
ATOM    394 1HB  ASN A  27       7.238  -8.715 -34.982  1.00  6.540          H  
ATOM    395 2HB  ASN A  27       8.262  -7.501 -35.740  1.00  6.540          H  
ATOM    396 1HD2 ASN A  27      10.279  -9.794 -33.589  1.00  6.540          H  
ATOM    397 2HD2 ASN A  27       9.138 -10.019 -34.870  1.00  6.540          H  
ATOM    398  N   GLU A  28       4.901  -6.419 -35.266  1.00  3.890          N  
ATOM    399  CA  GLU A  28       3.925  -5.883 -36.197  1.00  3.890          C  
ATOM    400  C   GLU A  28       3.264  -4.600 -35.671  1.00  3.890          C  
ATOM    401  O   GLU A  28       2.387  -4.041 -36.334  1.00  3.890          O  
ATOM    402  CB  GLU A  28       2.857  -6.943 -36.486  1.00  5.450          C  
ATOM    403  CG  GLU A  28       3.392  -8.187 -37.210  1.00  5.450          C  
ATOM    404  CD  GLU A  28       2.337  -9.248 -37.471  1.00  5.450          C  
ATOM    405  OE1 GLU A  28       1.207  -9.050 -37.096  1.00  5.450          O  
ATOM    406  OE2 GLU A  28       2.675 -10.261 -38.042  1.00  5.450          O  
ATOM    407  H   GLU A  28       4.597  -7.101 -34.590  1.00  4.670          H  
ATOM    408  HA  GLU A  28       4.438  -5.641 -37.128  1.00  4.670          H  
ATOM    409 1HB  GLU A  28       2.408  -7.270 -35.546  1.00  6.540          H  
ATOM    410 2HB  GLU A  28       2.065  -6.508 -37.096  1.00  6.540          H  
ATOM    411 1HG  GLU A  28       3.820  -7.879 -38.164  1.00  6.540          H  
ATOM    412 2HG  GLU A  28       4.194  -8.620 -36.610  1.00  6.540          H  
ATOM    413  N   THR A  29       3.653  -4.136 -34.475  1.00  3.890          N  
ATOM    414  CA  THR A  29       3.041  -2.942 -33.901  1.00  3.890          C  
ATOM    415  C   THR A  29       4.076  -1.861 -33.628  1.00  3.890          C  
ATOM    416  O   THR A  29       5.280  -2.071 -33.755  1.00  3.890          O  
ATOM    417  CB  THR A  29       2.305  -3.241 -32.573  1.00  5.450          C  
ATOM    418  OG1 THR A  29       3.258  -3.579 -31.525  1.00  5.450          O  
ATOM    419  CG2 THR A  29       1.347  -4.364 -32.757  1.00  5.450          C  
ATOM    420  H   THR A  29       4.383  -4.606 -33.942  1.00  4.670          H  
ATOM    421  HA  THR A  29       2.320  -2.538 -34.611  1.00  4.670          H  
ATOM    422  HB  THR A  29       1.749  -2.358 -32.270  1.00  6.540          H  
ATOM    423  HG1 THR A  29       3.887  -2.837 -31.437  1.00  6.540          H  
ATOM    424 1HG2 THR A  29       0.834  -4.520 -31.834  1.00  6.540          H  
ATOM    425 2HG2 THR A  29       0.626  -4.099 -33.532  1.00  6.540          H  
ATOM    426 3HG2 THR A  29       1.881  -5.266 -33.048  1.00  6.540          H  
ATOM    427  N   HIS A  30       3.587  -0.694 -33.249  1.00  3.890          N  
ATOM    428  CA  HIS A  30       4.435   0.425 -32.902  1.00  3.890          C  
ATOM    429  C   HIS A  30       4.429   0.447 -31.370  1.00  3.890          C  
ATOM    430  O   HIS A  30       3.704  -0.352 -30.772  1.00  3.890          O  
ATOM    431  CB  HIS A  30       3.870   1.696 -33.531  1.00  5.450          C  
ATOM    432  CG  HIS A  30       3.694   1.555 -34.984  1.00  5.450          C  
ATOM    433  ND1 HIS A  30       4.734   1.564 -35.882  1.00  5.450          N  
ATOM    434  CD2 HIS A  30       2.579   1.330 -35.692  1.00  5.450          C  
ATOM    435  CE1 HIS A  30       4.249   1.366 -37.102  1.00  5.450          C  
ATOM    436  NE2 HIS A  30       2.939   1.215 -37.006  1.00  5.450          N  
ATOM    437  H   HIS A  30       2.585  -0.582 -33.187  1.00  4.670          H  
ATOM    438  HA  HIS A  30       5.439   0.264 -33.278  1.00  4.670          H  
ATOM    439 1HB  HIS A  30       2.939   1.968 -33.097  1.00  6.540          H  
ATOM    440 2HB  HIS A  30       4.552   2.508 -33.378  1.00  6.540          H  
ATOM    441  HD2 HIS A  30       1.584   1.242 -35.282  1.00  6.540          H  
ATOM    442  HE1 HIS A  30       4.830   1.320 -38.020  1.00  6.540          H  
ATOM    443  HE2 HIS A  30       2.270   1.027 -37.770  1.00  6.540          H  
ATOM    444  N   PRO A  31       5.322   1.188 -30.708  1.00  3.890          N  
ATOM    445  CA  PRO A  31       5.328   1.318 -29.260  1.00  3.890          C  
ATOM    446  C   PRO A  31       4.040   1.884 -28.668  1.00  3.890          C  
ATOM    447  O   PRO A  31       3.411   2.777 -29.233  1.00  3.890          O  
ATOM    448  CB  PRO A  31       6.543   2.210 -29.030  1.00  5.830          C  
ATOM    449  CG  PRO A  31       7.483   1.879 -30.183  1.00  5.830          C  
ATOM    450  CD  PRO A  31       6.602   1.535 -31.355  1.00  5.830          C  
ATOM    451  HA  PRO A  31       5.517   0.322 -28.833  1.00  4.670          H  
ATOM    452 1HB  PRO A  31       6.231   3.255 -29.008  1.00  7.000          H  
ATOM    453 2HB  PRO A  31       6.979   1.989 -28.055  1.00  7.000          H  
ATOM    454 1HG  PRO A  31       8.143   2.739 -30.392  1.00  7.000          H  
ATOM    455 2HG  PRO A  31       8.142   1.046 -29.905  1.00  7.000          H  
ATOM    456 1HD  PRO A  31       6.500   2.373 -32.031  1.00  7.000          H  
ATOM    457 2HD  PRO A  31       7.042   0.659 -31.851  1.00  7.000          H  
ATOM    458  N   LEU A  32       3.692   1.364 -27.503  1.00  3.890          N  
ATOM    459  CA  LEU A  32       2.531   1.747 -26.713  1.00  3.890          C  
ATOM    460  C   LEU A  32       2.857   2.774 -25.645  1.00  3.890          C  
ATOM    461  O   LEU A  32       3.929   2.760 -25.037  1.00  3.890          O  
ATOM    462  CB  LEU A  32       1.867   0.539 -26.084  1.00  5.450          C  
ATOM    463  CG  LEU A  32       0.666   0.820 -25.213  1.00  5.450          C  
ATOM    464  CD1 LEU A  32      -0.513   1.362 -26.007  1.00  5.450          C  
ATOM    465  CD2 LEU A  32       0.330  -0.404 -24.607  1.00  5.450          C  
ATOM    466  H   LEU A  32       4.276   0.628 -27.133  1.00  4.670          H  
ATOM    467  HA  LEU A  32       1.807   2.199 -27.384  1.00  4.670          H  
ATOM    468 1HB  LEU A  32       1.567  -0.153 -26.871  1.00  6.540          H  
ATOM    469 2HB  LEU A  32       2.579   0.052 -25.448  1.00  6.540          H  
ATOM    470  HG  LEU A  32       0.933   1.534 -24.442  1.00  6.540          H  
ATOM    471 1HD1 LEU A  32      -1.359   1.526 -25.337  1.00  6.540          H  
ATOM    472 2HD1 LEU A  32      -0.257   2.296 -26.485  1.00  6.540          H  
ATOM    473 3HD1 LEU A  32      -0.792   0.637 -26.757  1.00  6.540          H  
ATOM    474 1HD2 LEU A  32      -0.497  -0.258 -23.921  1.00  6.540          H  
ATOM    475 2HD2 LEU A  32       0.075  -1.116 -25.379  1.00  6.540          H  
ATOM    476 3HD2 LEU A  32       1.160  -0.737 -24.097  1.00  6.540          H  
ATOM    477  N   TYR A  33       1.933   3.699 -25.462  1.00  3.890          N  
ATOM    478  CA  TYR A  33       2.054   4.742 -24.478  1.00  3.890          C  
ATOM    479  C   TYR A  33       0.663   5.249 -24.118  1.00  3.890          C  
ATOM    480  O   TYR A  33      -0.335   4.792 -24.673  1.00  3.890          O  
ATOM    481  CB  TYR A  33       2.901   5.856 -25.054  1.00  5.450          C  
ATOM    482  CG  TYR A  33       3.427   6.798 -24.067  1.00  5.450          C  
ATOM    483  CD1 TYR A  33       4.406   6.372 -23.209  1.00  5.450          C  
ATOM    484  CD2 TYR A  33       2.957   8.095 -24.019  1.00  5.450          C  
ATOM    485  CE1 TYR A  33       4.918   7.231 -22.296  1.00  5.450          C  
ATOM    486  CE2 TYR A  33       3.465   8.968 -23.105  1.00  5.450          C  
ATOM    487  CZ  TYR A  33       4.446   8.548 -22.242  1.00  5.450          C  
ATOM    488  OH  TYR A  33       4.971   9.430 -21.333  1.00  5.450          O  
ATOM    489  H   TYR A  33       1.093   3.657 -26.016  1.00  4.670          H  
ATOM    490  HA  TYR A  33       2.522   4.352 -23.584  1.00  4.670          H  
ATOM    491 1HB  TYR A  33       3.712   5.442 -25.621  1.00  6.540          H  
ATOM    492 2HB  TYR A  33       2.292   6.416 -25.732  1.00  6.540          H  
ATOM    493  HD1 TYR A  33       4.770   5.346 -23.262  1.00  6.540          H  
ATOM    494  HD2 TYR A  33       2.179   8.417 -24.711  1.00  6.540          H  
ATOM    495  HE1 TYR A  33       5.695   6.891 -21.620  1.00  6.540          H  
ATOM    496  HE2 TYR A  33       3.097   9.994 -23.064  1.00  6.540          H  
ATOM    497  HH  TYR A  33       5.656   8.977 -20.805  1.00  6.540          H  
ATOM    498  N   LYS A  34       0.605   6.212 -23.209  1.00  3.890          N  
ATOM    499  CA  LYS A  34      -0.642   6.819 -22.774  1.00  3.890          C  
ATOM    500  C   LYS A  34      -1.383   7.334 -23.996  1.00  3.890          C  
ATOM    501  O   LYS A  34      -0.757   7.923 -24.887  1.00  3.890          O  
ATOM    502  CB  LYS A  34      -0.323   7.940 -21.789  1.00  5.450          C  
ATOM    503  CG  LYS A  34       0.275   7.435 -20.476  1.00  5.450          C  
ATOM    504  CD  LYS A  34       0.633   8.572 -19.528  1.00  5.450          C  
ATOM    505  CE  LYS A  34       1.200   8.023 -18.206  1.00  5.450          C  
ATOM    506  NZ  LYS A  34       1.619   9.109 -17.279  1.00  5.450          N  
ATOM    507  H   LYS A  34       1.464   6.536 -22.785  1.00  4.670          H  
ATOM    508  HA  LYS A  34      -1.264   6.064 -22.286  1.00  4.670          H  
ATOM    509 1HB  LYS A  34       0.389   8.633 -22.233  1.00  6.540          H  
ATOM    510 2HB  LYS A  34      -1.230   8.501 -21.565  1.00  6.540          H  
ATOM    511 1HG  LYS A  34      -0.438   6.774 -19.988  1.00  6.540          H  
ATOM    512 2HG  LYS A  34       1.182   6.869 -20.695  1.00  6.540          H  
ATOM    513 1HD  LYS A  34       1.391   9.204 -20.002  1.00  6.540          H  
ATOM    514 2HD  LYS A  34      -0.248   9.183 -19.327  1.00  6.540          H  
ATOM    515 1HE  LYS A  34       0.431   7.428 -17.720  1.00  6.540          H  
ATOM    516 2HE  LYS A  34       2.063   7.386 -18.416  1.00  6.540          H  
ATOM    517 1HZ  LYS A  34       1.984   8.707 -16.398  1.00  6.540          H  
ATOM    518 2HZ  LYS A  34       2.356   9.659 -17.705  1.00  6.540          H  
ATOM    519 3HZ  LYS A  34       0.845   9.702 -17.064  1.00  6.540          H  
ATOM    520  N   GLU A  35      -2.693   7.096 -24.050  1.00  3.890          N  
ATOM    521  CA  GLU A  35      -3.480   7.441 -25.223  1.00  3.890          C  
ATOM    522  C   GLU A  35      -3.297   8.883 -25.658  1.00  3.890          C  
ATOM    523  O   GLU A  35      -3.381   9.808 -24.849  1.00  3.890          O  
ATOM    524  CB  GLU A  35      -4.978   7.195 -24.975  1.00  5.450          C  
ATOM    525  CG  GLU A  35      -5.395   5.729 -24.739  1.00  5.450          C  
ATOM    526  CD  GLU A  35      -5.327   5.295 -23.273  1.00  5.450          C  
ATOM    527  OE1 GLU A  35      -4.888   6.079 -22.457  1.00  5.450          O  
ATOM    528  OE2 GLU A  35      -5.734   4.181 -22.980  1.00  5.450          O  
ATOM    529  H   GLU A  35      -3.137   6.627 -23.272  1.00  4.670          H  
ATOM    530  HA  GLU A  35      -3.162   6.796 -26.040  1.00  4.670          H  
ATOM    531 1HB  GLU A  35      -5.297   7.776 -24.109  1.00  6.540          H  
ATOM    532 2HB  GLU A  35      -5.547   7.560 -25.833  1.00  6.540          H  
ATOM    533 1HG  GLU A  35      -6.414   5.594 -25.094  1.00  6.540          H  
ATOM    534 2HG  GLU A  35      -4.746   5.083 -25.334  1.00  6.540          H  
ATOM    535  N   ASP A  36      -3.047   9.041 -26.962  1.00  3.890          N  
ATOM    536  CA  ASP A  36      -2.850  10.318 -27.654  1.00  3.890          C  
ATOM    537  C   ASP A  36      -1.611  11.124 -27.211  1.00  3.890          C  
ATOM    538  O   ASP A  36      -1.449  12.273 -27.624  1.00  3.890          O  
ATOM    539  CB  ASP A  36      -4.094  11.201 -27.503  1.00  5.450          C  
ATOM    540  CG  ASP A  36      -5.370  10.550 -28.067  1.00  5.450          C  
ATOM    541  OD1 ASP A  36      -5.315   9.950 -29.113  1.00  5.450          O  
ATOM    542  OD2 ASP A  36      -6.393  10.658 -27.424  1.00  5.450          O  
ATOM    543  H   ASP A  36      -2.983   8.200 -27.519  1.00  4.670          H  
ATOM    544  HA  ASP A  36      -2.727  10.096 -28.715  1.00  4.670          H  
ATOM    545 1HB  ASP A  36      -4.254  11.457 -26.458  1.00  6.540          H  
ATOM    546 2HB  ASP A  36      -3.925  12.136 -28.035  1.00  6.540          H  
ATOM    547  N   GLN A  37      -0.717  10.528 -26.413  1.00  3.890          N  
ATOM    548  CA  GLN A  37       0.476  11.231 -25.931  1.00  3.890          C  
ATOM    549  C   GLN A  37       1.783  10.737 -26.561  1.00  3.890          C  
ATOM    550  O   GLN A  37       2.860  10.950 -26.004  1.00  3.890          O  
ATOM    551  CB  GLN A  37       0.570  11.111 -24.407  1.00  5.450          C  
ATOM    552  CG  GLN A  37      -0.583  11.753 -23.657  1.00  5.450          C  
ATOM    553  CD  GLN A  37      -0.482  11.604 -22.141  1.00  5.450          C  
ATOM    554  OE1 GLN A  37       0.603  11.449 -21.570  1.00  5.450          O  
ATOM    555  NE2 GLN A  37      -1.632  11.653 -21.480  1.00  5.450          N  
ATOM    556  H   GLN A  37      -0.878   9.576 -26.077  1.00  4.670          H  
ATOM    557  HA  GLN A  37       0.370  12.285 -26.180  1.00  4.670          H  
ATOM    558 1HB  GLN A  37       0.586  10.064 -24.142  1.00  6.540          H  
ATOM    559 2HB  GLN A  37       1.498  11.559 -24.058  1.00  6.540          H  
ATOM    560 1HG  GLN A  37      -0.610  12.814 -23.898  1.00  6.540          H  
ATOM    561 2HG  GLN A  37      -1.510  11.280 -23.977  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37      -1.646  11.567 -20.487  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37      -2.490  11.777 -21.983  1.00  6.540          H  
ATOM    564  N   CYS A  38       1.685  10.078 -27.712  1.00  3.890          N  
ATOM    565  CA  CYS A  38       2.854   9.530 -28.407  1.00  3.890          C  
ATOM    566  C   CYS A  38       2.613   9.277 -29.895  1.00  3.890          C  
ATOM    567  O   CYS A  38       1.571   8.766 -30.307  1.00  3.890          O  
ATOM    568  CB  CYS A  38       3.337   8.252 -27.725  1.00  5.450          C  
ATOM    569  SG  CYS A  38       4.778   7.498 -28.451  1.00  5.450          S  
ATOM    570  H   CYS A  38       0.769   9.957 -28.112  1.00  4.670          H  
ATOM    571  HA  CYS A  38       3.662  10.258 -28.326  1.00  4.670          H  
ATOM    572 1HB  CYS A  38       3.600   8.499 -26.708  1.00  6.540          H  
ATOM    573 2HB  CYS A  38       2.569   7.535 -27.687  1.00  6.540          H  
ATOM    574  HG  CYS A  38       5.392   8.659 -28.812  1.00  6.540          H  
ATOM    575  N   GLU A  39       3.622   9.627 -30.691  1.00  3.890          N  
ATOM    576  CA  GLU A  39       3.648   9.475 -32.152  1.00  3.890          C  
ATOM    577  C   GLU A  39       3.443   8.045 -32.683  1.00  3.890          C  
ATOM    578  O   GLU A  39       3.210   7.851 -33.876  1.00  3.890          O  
ATOM    579  CB  GLU A  39       4.993  10.010 -32.654  1.00  5.450          C  
ATOM    580  CG  GLU A  39       6.229   9.212 -32.176  1.00  5.450          C  
ATOM    581  CD  GLU A  39       6.705   9.605 -30.790  1.00  5.450          C  
ATOM    582  OE1 GLU A  39       5.881   9.989 -29.988  1.00  5.450          O  
ATOM    583  OE2 GLU A  39       7.884   9.534 -30.535  1.00  5.450          O  
ATOM    584  H   GLU A  39       4.430  10.046 -30.259  1.00  4.670          H  
ATOM    585  HA  GLU A  39       2.855  10.098 -32.563  1.00  4.670          H  
ATOM    586 1HB  GLU A  39       4.998  10.007 -33.745  1.00  6.540          H  
ATOM    587 2HB  GLU A  39       5.111  11.042 -32.330  1.00  6.540          H  
ATOM    588 1HG  GLU A  39       6.000   8.155 -32.178  1.00  6.540          H  
ATOM    589 2HG  GLU A  39       7.039   9.371 -32.884  1.00  6.540          H  
ATOM    590  N   PHE A  40       3.515   7.054 -31.806  1.00  3.890          N  
ATOM    591  CA  PHE A  40       3.344   5.666 -32.182  1.00  3.890          C  
ATOM    592  C   PHE A  40       1.937   5.135 -31.925  1.00  3.890          C  
ATOM    593  O   PHE A  40       1.623   3.996 -32.256  1.00  3.890          O  
ATOM    594  CB  PHE A  40       4.333   4.807 -31.411  1.00  5.450          C  
ATOM    595  CG  PHE A  40       5.749   5.080 -31.752  1.00  5.450          C  
ATOM    596  CD1 PHE A  40       6.641   5.470 -30.780  1.00  5.450          C  
ATOM    597  CD2 PHE A  40       6.191   4.976 -33.054  1.00  5.450          C  
ATOM    598  CE1 PHE A  40       7.949   5.739 -31.083  1.00  5.450          C  
ATOM    599  CE2 PHE A  40       7.500   5.240 -33.369  1.00  5.450          C  
ATOM    600  CZ  PHE A  40       8.384   5.621 -32.379  1.00  5.450          C  
ATOM    601  H   PHE A  40       3.707   7.282 -30.840  1.00  4.670          H  
ATOM    602  HA  PHE A  40       3.553   5.572 -33.248  1.00  4.670          H  
ATOM    603 1HB  PHE A  40       4.207   5.000 -30.344  1.00  6.540          H  
ATOM    604 2HB  PHE A  40       4.126   3.766 -31.561  1.00  6.540          H  
ATOM    605  HD1 PHE A  40       6.299   5.555 -29.763  1.00  6.540          H  
ATOM    606  HD2 PHE A  40       5.491   4.680 -33.838  1.00  6.540          H  
ATOM    607  HE1 PHE A  40       8.638   6.045 -30.298  1.00  6.540          H  
ATOM    608  HE2 PHE A  40       7.839   5.153 -34.401  1.00  6.540          H  
ATOM    609  HZ  PHE A  40       9.423   5.834 -32.626  1.00  6.540          H  
ATOM    610  N   LEU A  41       1.048   5.961 -31.392  1.00  3.890          N  
ATOM    611  CA  LEU A  41      -0.258   5.427 -31.026  1.00  3.890          C  
ATOM    612  C   LEU A  41      -1.246   5.456 -32.179  1.00  3.890          C  
ATOM    613  O   LEU A  41      -2.192   6.239 -32.209  1.00  3.890          O  
ATOM    614  CB  LEU A  41      -0.774   6.220 -29.857  1.00  5.450          C  
ATOM    615  CG  LEU A  41       0.199   6.202 -28.741  1.00  5.450          C  
ATOM    616  CD1 LEU A  41      -0.329   6.982 -27.613  1.00  5.450          C  
ATOM    617  CD2 LEU A  41       0.540   4.810 -28.360  1.00  5.450          C  
ATOM    618  H   LEU A  41       1.290   6.924 -31.168  1.00  4.670          H  
ATOM    619  HA  LEU A  41      -0.133   4.395 -30.715  1.00  4.670          H  
ATOM    620 1HB  LEU A  41      -0.927   7.254 -30.161  1.00  6.540          H  
ATOM    621 2HB  LEU A  41      -1.714   5.800 -29.522  1.00  6.540          H  
ATOM    622  HG  LEU A  41       1.096   6.674 -29.081  1.00  6.540          H  
ATOM    623 1HD1 LEU A  41       0.396   6.999 -26.818  1.00  6.540          H  
ATOM    624 2HD1 LEU A  41      -0.529   7.995 -27.939  1.00  6.540          H  
ATOM    625 3HD1 LEU A  41      -1.236   6.520 -27.257  1.00  6.540          H  
ATOM    626 1HD2 LEU A  41       1.273   4.869 -27.598  1.00  6.540          H  
ATOM    627 2HD2 LEU A  41      -0.337   4.296 -28.001  1.00  6.540          H  
ATOM    628 3HD2 LEU A  41       0.954   4.277 -29.214  1.00  6.540          H  
ATOM    629  N   THR A  42      -0.992   4.565 -33.121  1.00  3.890          N  
ATOM    630  CA  THR A  42      -1.746   4.451 -34.361  1.00  3.890          C  
ATOM    631  C   THR A  42      -2.840   3.416 -34.186  1.00  3.890          C  
ATOM    632  O   THR A  42      -2.992   2.814 -33.117  1.00  3.890          O  
ATOM    633  CB  THR A  42      -0.872   3.976 -35.533  1.00  5.450          C  
ATOM    634  OG1 THR A  42      -0.571   2.594 -35.362  1.00  5.450          O  
ATOM    635  CG2 THR A  42       0.436   4.750 -35.552  1.00  5.450          C  
ATOM    636  H   THR A  42      -0.171   3.986 -32.962  1.00  4.670          H  
ATOM    637  HA  THR A  42      -2.200   5.412 -34.599  1.00  4.670          H  
ATOM    638  HB  THR A  42      -1.394   4.126 -36.476  1.00  6.540          H  
ATOM    639  HG1 THR A  42       0.063   2.331 -36.048  1.00  6.540          H  
ATOM    640 1HG2 THR A  42       1.058   4.401 -36.378  1.00  6.540          H  
ATOM    641 2HG2 THR A  42       0.231   5.811 -35.677  1.00  6.540          H  
ATOM    642 3HG2 THR A  42       0.965   4.595 -34.622  1.00  6.540          H  
ATOM    643  N   ALA A  43      -3.594   3.187 -35.259  1.00  3.890          N  
ATOM    644  CA  ALA A  43      -4.674   2.197 -35.279  1.00  3.890          C  
ATOM    645  C   ALA A  43      -4.160   0.774 -35.036  1.00  3.890          C  
ATOM    646  O   ALA A  43      -4.956  -0.133 -34.796  1.00  3.890          O  
ATOM    647  CB  ALA A  43      -5.405   2.253 -36.609  1.00  5.450          C  
ATOM    648  H   ALA A  43      -3.416   3.719 -36.095  1.00  4.670          H  
ATOM    649  HA  ALA A  43      -5.368   2.436 -34.478  1.00  4.670          H  
ATOM    650 1HB  ALA A  43      -6.225   1.536 -36.603  1.00  6.540          H  
ATOM    651 2HB  ALA A  43      -5.801   3.252 -36.769  1.00  6.540          H  
ATOM    652 3HB  ALA A  43      -4.711   2.006 -37.413  1.00  6.540          H  
ATOM    653  N   GLN A  44      -2.842   0.565 -35.158  1.00  3.890          N  
ATOM    654  CA  GLN A  44      -2.214  -0.730 -34.946  1.00  3.890          C  
ATOM    655  C   GLN A  44      -1.815  -0.935 -33.481  1.00  3.890          C  
ATOM    656  O   GLN A  44      -1.311  -1.997 -33.123  1.00  3.890          O  
ATOM    657  CB  GLN A  44      -0.945  -0.840 -35.799  1.00  5.450          C  
ATOM    658  CG  GLN A  44      -1.155  -0.818 -37.309  1.00  5.450          C  
ATOM    659  CD  GLN A  44       0.187  -0.797 -38.077  1.00  5.450          C  
ATOM    660  OE1 GLN A  44       0.683   0.277 -38.483  1.00  5.450          O  
ATOM    661  NE2 GLN A  44       0.777  -1.973 -38.262  1.00  5.450          N  
ATOM    662  H   GLN A  44      -2.220   1.348 -35.355  1.00  4.670          H  
ATOM    663  HA  GLN A  44      -2.921  -1.511 -35.227  1.00  4.670          H  
ATOM    664 1HB  GLN A  44      -0.287  -0.029 -35.546  1.00  6.540          H  
ATOM    665 2HB  GLN A  44      -0.424  -1.766 -35.549  1.00  6.540          H  
ATOM    666 1HG  GLN A  44      -1.707  -1.710 -37.605  1.00  6.540          H  
ATOM    667 2HG  GLN A  44      -1.718   0.078 -37.573  1.00  6.540          H  
ATOM    668 1HE2 GLN A  44       1.653  -2.032 -38.740  1.00  6.540          H  
ATOM    669 2HE2 GLN A  44       0.355  -2.810 -37.907  1.00  6.540          H  
ATOM    670  N   VAL A  45      -1.984   0.100 -32.653  1.00  3.890          N  
ATOM    671  CA  VAL A  45      -1.578   0.048 -31.252  1.00  3.890          C  
ATOM    672  C   VAL A  45      -2.751   0.287 -30.292  1.00  3.890          C  
ATOM    673  O   VAL A  45      -2.993  -0.517 -29.387  1.00  3.890          O  
ATOM    674  CB  VAL A  45      -0.485   1.101 -30.981  1.00  5.450          C  
ATOM    675  CG1 VAL A  45      -0.088   1.089 -29.541  1.00  5.450          C  
ATOM    676  CG2 VAL A  45       0.701   0.837 -31.815  1.00  5.450          C  
ATOM    677  H   VAL A  45      -2.404   0.959 -32.998  1.00  4.670          H  
ATOM    678  HA  VAL A  45      -1.164  -0.940 -31.052  1.00  4.670          H  
ATOM    679  HB  VAL A  45      -0.879   2.091 -31.209  1.00  6.540          H  
ATOM    680 1HG1 VAL A  45       0.671   1.848 -29.381  1.00  6.540          H  
ATOM    681 2HG1 VAL A  45      -0.949   1.297 -28.937  1.00  6.540          H  
ATOM    682 3HG1 VAL A  45       0.317   0.112 -29.281  1.00  6.540          H  
ATOM    683 1HG2 VAL A  45       1.431   1.596 -31.577  1.00  6.540          H  
ATOM    684 2HG2 VAL A  45       1.101  -0.143 -31.571  1.00  6.540          H  
ATOM    685 3HG2 VAL A  45       0.442   0.882 -32.871  1.00  6.540          H  
ATOM    686  N   THR A  46      -3.469   1.401 -30.498  1.00  3.890          N  
ATOM    687  CA  THR A  46      -4.543   1.853 -29.594  1.00  3.890          C  
ATOM    688  C   THR A  46      -5.898   1.746 -30.284  1.00  3.890          C  
ATOM    689  O   THR A  46      -6.788   2.565 -30.068  1.00  3.890          O  
ATOM    690  CB  THR A  46      -4.343   3.312 -29.121  1.00  5.450          C  
ATOM    691  OG1 THR A  46      -4.245   4.185 -30.256  1.00  5.450          O  
ATOM    692  CG2 THR A  46      -3.098   3.455 -28.279  1.00  5.450          C  
ATOM    693  H   THR A  46      -3.245   1.977 -31.311  1.00  4.670          H  
ATOM    694  HA  THR A  46      -4.553   1.214 -28.717  1.00  4.670          H  
ATOM    695  HB  THR A  46      -5.197   3.602 -28.521  1.00  6.540          H  
ATOM    696  HG1 THR A  46      -3.479   3.932 -30.798  1.00  6.540          H  
ATOM    697 1HG2 THR A  46      -2.998   4.488 -27.949  1.00  6.540          H  
ATOM    698 2HG2 THR A  46      -3.164   2.803 -27.408  1.00  6.540          H  
ATOM    699 3HG2 THR A  46      -2.239   3.182 -28.875  1.00  6.540          H  
ATOM    700  N   CYS A  47      -6.012   0.718 -31.102  1.00  3.890          N  
ATOM    701  CA  CYS A  47      -7.103   0.367 -32.009  1.00  3.890          C  
ATOM    702  C   CYS A  47      -8.501   0.983 -31.784  1.00  3.890          C  
ATOM    703  O   CYS A  47      -9.021   1.666 -32.678  1.00  3.890          O  
ATOM    704  CB  CYS A  47      -7.233  -1.135 -31.950  1.00  5.450          C  
ATOM    705  SG  CYS A  47      -5.755  -1.990 -32.496  1.00  5.450          S  
ATOM    706  H   CYS A  47      -5.206   0.110 -31.131  1.00  4.670          H  
ATOM    707  HA  CYS A  47      -6.779   0.644 -33.015  1.00  4.670          H  
ATOM    708 1HB  CYS A  47      -7.455  -1.455 -30.942  1.00  6.540          H  
ATOM    709 2HB  CYS A  47      -8.037  -1.428 -32.557  1.00  6.540          H  
ATOM    710  HG  CYS A  47      -5.551  -1.244 -33.609  1.00  6.540          H  
ATOM    711  N   MET A  48      -9.125   0.797 -30.612  1.00  3.890          N  
ATOM    712  CA  MET A  48     -10.465   1.383 -30.421  1.00  3.890          C  
ATOM    713  C   MET A  48     -10.495   2.908 -30.616  1.00  3.890          C  
ATOM    714  O   MET A  48     -11.503   3.470 -31.053  1.00  3.890          O  
ATOM    715  CB  MET A  48     -11.004   1.078 -29.014  1.00  5.450          C  
ATOM    716  CG  MET A  48     -10.240   1.775 -27.865  1.00  5.450          C  
ATOM    717  SD  MET A  48     -10.948   1.479 -26.226  1.00  5.450          S  
ATOM    718  CE  MET A  48     -10.693  -0.241 -26.019  1.00  5.450          C  
ATOM    719  H   MET A  48      -8.732   0.198 -29.888  1.00  4.670          H  
ATOM    720  HA  MET A  48     -11.137   0.938 -31.157  1.00  4.670          H  
ATOM    721 1HB  MET A  48     -12.050   1.368 -28.950  1.00  6.540          H  
ATOM    722 2HB  MET A  48     -10.960  -0.001 -28.836  1.00  6.540          H  
ATOM    723 1HG  MET A  48      -9.214   1.426 -27.868  1.00  6.540          H  
ATOM    724 2HG  MET A  48     -10.239   2.843 -28.020  1.00  6.540          H  
ATOM    725 1HE  MET A  48     -11.095  -0.563 -25.060  1.00  6.540          H  
ATOM    726 2HE  MET A  48     -11.209  -0.739 -26.819  1.00  6.540          H  
ATOM    727 3HE  MET A  48      -9.653  -0.474 -26.067  1.00  6.540          H  
ATOM    728  N   ARG A  49      -9.366   3.577 -30.376  1.00  3.890          N  
ATOM    729  CA  ARG A  49      -9.265   5.032 -30.469  1.00  3.890          C  
ATOM    730  C   ARG A  49      -9.387   5.507 -31.910  1.00  3.890          C  
ATOM    731  O   ARG A  49      -9.673   6.676 -32.170  1.00  3.890          O  
ATOM    732  CB  ARG A  49      -7.939   5.517 -29.888  1.00  5.450          C  
ATOM    733  CG  ARG A  49      -7.741   5.228 -28.390  1.00  5.450          C  
ATOM    734  CD  ARG A  49      -8.707   5.965 -27.532  1.00  5.450          C  
ATOM    735  NE  ARG A  49      -8.453   7.403 -27.522  1.00  5.450          N  
ATOM    736  CZ  ARG A  49      -9.319   8.331 -27.073  1.00  5.450          C  
ATOM    737  NH1 ARG A  49     -10.502   7.967 -26.614  1.00  5.450          N  
ATOM    738  NH2 ARG A  49      -8.985   9.611 -27.094  1.00  5.450          N  
ATOM    739  H   ARG A  49      -8.537   3.059 -30.102  1.00  4.670          H  
ATOM    740  HA  ARG A  49     -10.076   5.470 -29.889  1.00  4.670          H  
ATOM    741 1HB  ARG A  49      -7.111   5.059 -30.430  1.00  6.540          H  
ATOM    742 2HB  ARG A  49      -7.856   6.595 -30.030  1.00  6.540          H  
ATOM    743 1HG  ARG A  49      -7.863   4.157 -28.209  1.00  6.540          H  
ATOM    744 2HG  ARG A  49      -6.735   5.531 -28.096  1.00  6.540          H  
ATOM    745 1HD  ARG A  49      -9.721   5.799 -27.902  1.00  6.540          H  
ATOM    746 2HD  ARG A  49      -8.632   5.599 -26.508  1.00  6.540          H  
ATOM    747  HE  ARG A  49      -7.552   7.734 -27.869  1.00  6.540          H  
ATOM    748 1HH1 ARG A  49     -10.758   6.991 -26.596  1.00  6.540          H  
ATOM    749 2HH1 ARG A  49     -11.148   8.666 -26.277  1.00  6.540          H  
ATOM    750 1HH2 ARG A  49      -8.046   9.905 -27.433  1.00  6.540          H  
ATOM    751 2HH2 ARG A  49      -9.624  10.307 -26.759  1.00  6.540          H  
ATOM    752  N   ASN A  50      -9.121   4.599 -32.843  1.00  3.890          N  
ATOM    753  CA  ASN A  50      -9.155   4.885 -34.260  1.00  3.890          C  
ATOM    754  C   ASN A  50     -10.352   4.227 -34.951  1.00  3.890          C  
ATOM    755  O   ASN A  50     -10.405   4.166 -36.182  1.00  3.890          O  
ATOM    756  CB  ASN A  50      -7.841   4.464 -34.874  1.00  5.450          C  
ATOM    757  CG  ASN A  50      -6.715   5.365 -34.421  1.00  5.450          C  
ATOM    758  OD1 ASN A  50      -6.562   6.471 -34.948  1.00  5.450          O  
ATOM    759  ND2 ASN A  50      -5.953   4.942 -33.451  1.00  5.450          N  
ATOM    760  H   ASN A  50      -8.918   3.642 -32.565  1.00  4.670          H  
ATOM    761  HA  ASN A  50      -9.263   5.962 -34.393  1.00  4.670          H  
ATOM    762 1HB  ASN A  50      -7.621   3.436 -34.577  1.00  6.540          H  
ATOM    763 2HB  ASN A  50      -7.914   4.491 -35.959  1.00  6.540          H  
ATOM    764 1HD2 ASN A  50      -5.206   5.521 -33.111  1.00  6.540          H  
ATOM    765 2HD2 ASN A  50      -6.109   4.045 -33.037  1.00  6.540          H  
ATOM    766  N   GLY A  51     -11.325   3.746 -34.165  1.00  3.890          N  
ATOM    767  CA  GLY A  51     -12.530   3.149 -34.732  1.00  3.890          C  
ATOM    768  C   GLY A  51     -12.465   1.658 -35.097  1.00  3.890          C  
ATOM    769  O   GLY A  51     -13.326   1.176 -35.833  1.00  3.890          O  
ATOM    770  H   GLY A  51     -11.253   3.802 -33.148  1.00  4.670          H  
ATOM    771 1HA  GLY A  51     -13.343   3.291 -34.019  1.00  4.670          H  
ATOM    772 2HA  GLY A  51     -12.811   3.714 -35.619  1.00  4.670          H  
ATOM    773  N   ARG A  52     -11.462   0.914 -34.622  1.00  3.890          N  
ATOM    774  CA  ARG A  52     -11.417  -0.509 -34.969  1.00  3.890          C  
ATOM    775  C   ARG A  52     -12.727  -1.159 -34.515  1.00  3.890          C  
ATOM    776  O   ARG A  52     -13.245  -0.839 -33.445  1.00  3.890          O  
ATOM    777  CB  ARG A  52     -10.229  -1.236 -34.345  1.00  5.450          C  
ATOM    778  CG  ARG A  52     -10.056  -2.710 -34.842  1.00  5.450          C  
ATOM    779  CD  ARG A  52      -8.913  -3.448 -34.215  1.00  5.450          C  
ATOM    780  NE  ARG A  52      -8.890  -4.840 -34.637  1.00  5.450          N  
ATOM    781  CZ  ARG A  52      -8.201  -5.333 -35.686  1.00  5.450          C  
ATOM    782  NH1 ARG A  52      -7.431  -4.547 -36.414  1.00  5.450          N  
ATOM    783  NH2 ARG A  52      -8.310  -6.613 -35.977  1.00  5.450          N  
ATOM    784  H   ARG A  52     -10.743   1.316 -34.019  1.00  4.670          H  
ATOM    785  HA  ARG A  52     -11.340  -0.602 -36.053  1.00  4.670          H  
ATOM    786 1HB  ARG A  52      -9.310  -0.692 -34.566  1.00  6.540          H  
ATOM    787 2HB  ARG A  52     -10.353  -1.262 -33.261  1.00  6.540          H  
ATOM    788 1HG  ARG A  52     -10.934  -3.284 -34.629  1.00  6.540          H  
ATOM    789 2HG  ARG A  52      -9.896  -2.700 -35.919  1.00  6.540          H  
ATOM    790 1HD  ARG A  52      -7.971  -2.988 -34.507  1.00  6.540          H  
ATOM    791 2HD  ARG A  52      -9.016  -3.431 -33.132  1.00  6.540          H  
ATOM    792  HE  ARG A  52      -9.492  -5.503 -34.119  1.00  6.540          H  
ATOM    793 1HH1 ARG A  52      -7.352  -3.567 -36.187  1.00  6.540          H  
ATOM    794 2HH1 ARG A  52      -6.919  -4.929 -37.203  1.00  6.540          H  
ATOM    795 1HH2 ARG A  52      -8.906  -7.214 -35.414  1.00  6.540          H  
ATOM    796 2HH2 ARG A  52      -7.802  -7.020 -36.779  1.00  6.540          H  
ATOM    797  N   ARG A  53     -13.271  -2.087 -35.317  1.00  3.890          N  
ATOM    798  CA  ARG A  53     -14.526  -2.767 -34.952  1.00  3.890          C  
ATOM    799  C   ARG A  53     -14.457  -3.435 -33.570  1.00  3.890          C  
ATOM    800  O   ARG A  53     -15.461  -3.560 -32.867  1.00  3.890          O  
ATOM    801  CB  ARG A  53     -14.869  -3.838 -35.983  1.00  5.450          C  
ATOM    802  CG  ARG A  53     -13.900  -5.028 -36.020  1.00  5.450          C  
ATOM    803  CD  ARG A  53     -14.212  -5.983 -37.111  1.00  5.450          C  
ATOM    804  NE  ARG A  53     -13.283  -7.104 -37.119  1.00  5.450          N  
ATOM    805  CZ  ARG A  53     -13.290  -8.105 -38.023  1.00  5.450          C  
ATOM    806  NH1 ARG A  53     -14.179  -8.111 -38.992  1.00  5.450          N  
ATOM    807  NH2 ARG A  53     -12.401  -9.080 -37.938  1.00  5.450          N  
ATOM    808  H   ARG A  53     -12.826  -2.305 -36.195  1.00  4.670          H  
ATOM    809  HA  ARG A  53     -15.323  -2.022 -34.938  1.00  4.670          H  
ATOM    810 1HB  ARG A  53     -15.864  -4.231 -35.781  1.00  6.540          H  
ATOM    811 2HB  ARG A  53     -14.887  -3.393 -36.977  1.00  6.540          H  
ATOM    812 1HG  ARG A  53     -12.878  -4.672 -36.152  1.00  6.540          H  
ATOM    813 2HG  ARG A  53     -13.967  -5.588 -35.084  1.00  6.540          H  
ATOM    814 1HD  ARG A  53     -15.219  -6.376 -36.971  1.00  6.540          H  
ATOM    815 2HD  ARG A  53     -14.148  -5.478 -38.074  1.00  6.540          H  
ATOM    816  HE  ARG A  53     -12.582  -7.139 -36.377  1.00  6.540          H  
ATOM    817 1HH1 ARG A  53     -14.859  -7.366 -39.059  1.00  6.540          H  
ATOM    818 2HH1 ARG A  53     -14.184  -8.860 -39.669  1.00  6.540          H  
ATOM    819 1HH2 ARG A  53     -11.711  -9.074 -37.192  1.00  6.540          H  
ATOM    820 2HH2 ARG A  53     -12.403  -9.828 -38.614  1.00  6.540          H  
ATOM    821  N   ASP A  54     -13.257  -3.806 -33.144  1.00  3.890          N  
ATOM    822  CA  ASP A  54     -13.038  -4.447 -31.862  1.00  3.890          C  
ATOM    823  C   ASP A  54     -12.951  -3.343 -30.813  1.00  3.890          C  
ATOM    824  O   ASP A  54     -11.898  -3.095 -30.233  1.00  3.890          O  
ATOM    825  CB  ASP A  54     -11.740  -5.258 -31.893  1.00  5.450          C  
ATOM    826  CG  ASP A  54     -11.793  -6.423 -32.876  1.00  5.450          C  
ATOM    827  OD1 ASP A  54     -12.808  -7.066 -32.970  1.00  5.450          O  
ATOM    828  OD2 ASP A  54     -10.804  -6.645 -33.550  1.00  5.450          O  
ATOM    829  H   ASP A  54     -12.475  -3.640 -33.746  1.00  4.670          H  
ATOM    830  HA  ASP A  54     -13.879  -5.101 -31.629  1.00  4.670          H  
ATOM    831 1HB  ASP A  54     -10.916  -4.605 -32.150  1.00  6.540          H  
ATOM    832 2HB  ASP A  54     -11.537  -5.656 -30.903  1.00  6.540          H  
ATOM    833  N   SER A  55     -14.092  -2.699 -30.572  1.00  3.890          N  
ATOM    834  CA  SER A  55     -14.233  -1.498 -29.738  1.00  3.890          C  
ATOM    835  C   SER A  55     -13.857  -1.672 -28.271  1.00  3.890          C  
ATOM    836  O   SER A  55     -13.764  -0.696 -27.531  1.00  3.890          O  
ATOM    837  CB  SER A  55     -15.659  -0.997 -29.831  1.00  5.450          C  
ATOM    838  OG  SER A  55     -16.554  -1.901 -29.237  1.00  5.450          O  
ATOM    839  H   SER A  55     -14.897  -3.026 -31.106  1.00  4.670          H  
ATOM    840  HA  SER A  55     -13.579  -0.732 -30.161  1.00  4.670          H  
ATOM    841 1HB  SER A  55     -15.740  -0.025 -29.348  1.00  6.540          H  
ATOM    842 2HB  SER A  55     -15.919  -0.867 -30.882  1.00  6.540          H  
ATOM    843  HG  SER A  55     -16.374  -1.871 -28.295  1.00  6.540          H  
ATOM    844  N   LEU A  56     -13.686  -2.915 -27.845  1.00  3.890          N  
ATOM    845  CA  LEU A  56     -13.299  -3.225 -26.481  1.00  3.890          C  
ATOM    846  C   LEU A  56     -11.789  -3.411 -26.347  1.00  3.890          C  
ATOM    847  O   LEU A  56     -11.287  -3.666 -25.241  1.00  3.890          O  
ATOM    848  CB  LEU A  56     -14.010  -4.496 -26.020  1.00  5.450          C  
ATOM    849  CG  LEU A  56     -15.529  -4.413 -26.004  1.00  5.450          C  
ATOM    850  CD1 LEU A  56     -16.096  -5.760 -25.592  1.00  5.450          C  
ATOM    851  CD2 LEU A  56     -15.961  -3.304 -25.057  1.00  5.450          C  
ATOM    852  H   LEU A  56     -13.803  -3.664 -28.511  1.00  4.670          H  
ATOM    853  HA  LEU A  56     -13.596  -2.398 -25.841  1.00  4.670          H  
ATOM    854 1HB  LEU A  56     -13.733  -5.307 -26.684  1.00  6.540          H  
ATOM    855 2HB  LEU A  56     -13.673  -4.743 -25.016  1.00  6.540          H  
ATOM    856  HG  LEU A  56     -15.896  -4.187 -27.008  1.00  6.540          H  
ATOM    857 1HD1 LEU A  56     -17.186  -5.710 -25.589  1.00  6.540          H  
ATOM    858 2HD1 LEU A  56     -15.771  -6.526 -26.297  1.00  6.540          H  
ATOM    859 3HD1 LEU A  56     -15.743  -6.013 -24.593  1.00  6.540          H  
ATOM    860 1HD2 LEU A  56     -17.050  -3.237 -25.047  1.00  6.540          H  
ATOM    861 2HD2 LEU A  56     -15.603  -3.521 -24.051  1.00  6.540          H  
ATOM    862 3HD2 LEU A  56     -15.544  -2.351 -25.394  1.00  6.540          H  
ATOM    863  N   TYR A  57     -11.065  -3.282 -27.476  1.00  3.890          N  
ATOM    864  CA  TYR A  57      -9.627  -3.514 -27.468  1.00  3.890          C  
ATOM    865  C   TYR A  57      -8.707  -2.426 -28.031  1.00  3.890          C  
ATOM    866  O   TYR A  57      -9.013  -1.692 -28.974  1.00  3.890          O  
ATOM    867  CB  TYR A  57      -9.320  -4.814 -28.222  1.00  5.450          C  
ATOM    868  CG  TYR A  57      -9.899  -6.024 -27.574  1.00  5.450          C  
ATOM    869  CD1 TYR A  57     -11.201  -6.400 -27.850  1.00  5.450          C  
ATOM    870  CD2 TYR A  57      -9.135  -6.758 -26.694  1.00  5.450          C  
ATOM    871  CE1 TYR A  57     -11.737  -7.508 -27.238  1.00  5.450          C  
ATOM    872  CE2 TYR A  57      -9.662  -7.864 -26.081  1.00  5.450          C  
ATOM    873  CZ  TYR A  57     -10.962  -8.242 -26.347  1.00  5.450          C  
ATOM    874  OH  TYR A  57     -11.496  -9.350 -25.732  1.00  5.450          O  
ATOM    875  H   TYR A  57     -11.511  -3.055 -28.364  1.00  4.670          H  
ATOM    876  HA  TYR A  57      -9.328  -3.653 -26.434  1.00  4.670          H  
ATOM    877 1HB  TYR A  57      -9.712  -4.752 -29.238  1.00  6.540          H  
ATOM    878 2HB  TYR A  57      -8.238  -4.954 -28.295  1.00  6.540          H  
ATOM    879  HD1 TYR A  57     -11.800  -5.816 -28.546  1.00  6.540          H  
ATOM    880  HD2 TYR A  57      -8.113  -6.459 -26.491  1.00  6.540          H  
ATOM    881  HE1 TYR A  57     -12.764  -7.803 -27.450  1.00  6.540          H  
ATOM    882  HE2 TYR A  57      -9.055  -8.442 -25.383  1.00  6.540          H  
ATOM    883  HH  TYR A  57     -10.850  -9.715 -25.120  1.00  6.540          H  
ATOM    884  N   GLN A  58      -7.525  -2.457 -27.447  1.00  3.890          N  
ATOM    885  CA  GLN A  58      -6.292  -1.809 -27.844  1.00  3.890          C  
ATOM    886  C   GLN A  58      -5.450  -3.057 -27.979  1.00  3.890          C  
ATOM    887  O   GLN A  58      -5.824  -4.067 -27.387  1.00  3.890          O  
ATOM    888  CB  GLN A  58      -5.759  -0.822 -26.811  1.00  5.450          C  
ATOM    889  CG  GLN A  58      -6.641   0.409 -26.574  1.00  5.450          C  
ATOM    890  CD  GLN A  58      -5.995   1.420 -25.630  1.00  5.450          C  
ATOM    891  OE1 GLN A  58      -4.774   1.603 -25.700  1.00  5.450          O  
ATOM    892  NE2 GLN A  58      -6.779   2.068 -24.776  1.00  5.450          N  
ATOM    893  H   GLN A  58      -7.459  -3.066 -26.650  1.00  4.670          H  
ATOM    894  HA  GLN A  58      -6.386  -1.333 -28.816  1.00  4.670          H  
ATOM    895 1HB  GLN A  58      -5.659  -1.334 -25.861  1.00  6.540          H  
ATOM    896 2HB  GLN A  58      -4.770  -0.487 -27.112  1.00  6.540          H  
ATOM    897 1HG  GLN A  58      -6.843   0.900 -27.522  1.00  6.540          H  
ATOM    898 2HG  GLN A  58      -7.556   0.085 -26.120  1.00  6.540          H  
ATOM    899 1HE2 GLN A  58      -6.380   2.772 -24.133  1.00  6.540          H  
ATOM    900 2HE2 GLN A  58      -7.761   1.883 -24.749  1.00  6.540          H  
ATOM    901  N   ASN A  59      -4.354  -3.068 -28.702  1.00  3.890          N  
ATOM    902  CA  ASN A  59      -3.745  -4.386 -28.834  1.00  3.890          C  
ATOM    903  C   ASN A  59      -3.223  -4.996 -27.530  1.00  3.890          C  
ATOM    904  O   ASN A  59      -3.315  -6.206 -27.309  1.00  3.890          O  
ATOM    905  CB  ASN A  59      -2.717  -4.399 -29.930  1.00  5.450          C  
ATOM    906  CG  ASN A  59      -3.353  -4.451 -31.304  1.00  5.450          C  
ATOM    907  OD1 ASN A  59      -4.511  -4.880 -31.509  1.00  5.450          O  
ATOM    908  ND2 ASN A  59      -2.610  -4.036 -32.271  1.00  5.450          N  
ATOM    909  H   ASN A  59      -3.968  -2.230 -29.140  1.00  4.670          H  
ATOM    910  HA  ASN A  59      -4.534  -5.035 -29.181  1.00  4.670          H  
ATOM    911 1HB  ASN A  59      -2.086  -3.508 -29.863  1.00  6.540          H  
ATOM    912 2HB  ASN A  59      -2.094  -5.247 -29.815  1.00  6.540          H  
ATOM    913 1HD2 ASN A  59      -2.955  -4.035 -33.208  1.00  6.540          H  
ATOM    914 2HD2 ASN A  59      -1.680  -3.692 -32.091  1.00  6.540          H  
ATOM    915  N   TRP A  60      -2.774  -4.180 -26.604  1.00  3.890          N  
ATOM    916  CA  TRP A  60      -2.268  -4.708 -25.346  1.00  3.890          C  
ATOM    917  C   TRP A  60      -3.337  -5.423 -24.512  1.00  3.890          C  
ATOM    918  O   TRP A  60      -3.019  -6.166 -23.588  1.00  3.890          O  
ATOM    919  CB  TRP A  60      -1.607  -3.596 -24.558  1.00  5.450          C  
ATOM    920  CG  TRP A  60      -2.501  -2.465 -24.224  1.00  5.450          C  
ATOM    921  CD1 TRP A  60      -2.713  -1.373 -24.988  1.00  5.450          C  
ATOM    922  CD2 TRP A  60      -3.265  -2.262 -23.026  1.00  5.450          C  
ATOM    923  NE1 TRP A  60      -3.538  -0.507 -24.356  1.00  5.450          N  
ATOM    924  CE2 TRP A  60      -3.901  -1.029 -23.162  1.00  5.450          C  
ATOM    925  CE3 TRP A  60      -3.457  -3.011 -21.863  1.00  5.450          C  
ATOM    926  CZ2 TRP A  60      -4.725  -0.517 -22.183  1.00  5.450          C  
ATOM    927  CZ3 TRP A  60      -4.291  -2.501 -20.876  1.00  5.450          C  
ATOM    928  CH2 TRP A  60      -4.911  -1.285 -21.035  1.00  5.450          C  
ATOM    929  H   TRP A  60      -2.742  -3.186 -26.784  1.00  4.670          H  
ATOM    930  HA  TRP A  60      -1.503  -5.435 -25.590  1.00  4.670          H  
ATOM    931 1HB  TRP A  60      -1.225  -4.000 -23.625  1.00  6.540          H  
ATOM    932 2HB  TRP A  60      -0.758  -3.227 -25.120  1.00  6.540          H  
ATOM    933  HD1 TRP A  60      -2.270  -1.205 -25.970  1.00  6.540          H  
ATOM    934  HE1 TRP A  60      -3.838   0.394 -24.736  1.00  6.540          H  
ATOM    935  HE3 TRP A  60      -2.967  -3.976 -21.738  1.00  6.540          H  
ATOM    936  HZ2 TRP A  60      -5.223   0.450 -22.293  1.00  6.540          H  
ATOM    937  HZ3 TRP A  60      -4.442  -3.090 -19.970  1.00  6.540          H  
ATOM    938  HH2 TRP A  60      -5.558  -0.911 -20.240  1.00  6.540          H  
ATOM    939  N   ARG A  61      -4.610  -5.182 -24.825  1.00  3.890          N  
ATOM    940  CA  ARG A  61      -5.731  -5.755 -24.099  1.00  3.890          C  
ATOM    941  C   ARG A  61      -6.051  -7.198 -24.524  1.00  3.890          C  
ATOM    942  O   ARG A  61      -6.903  -7.847 -23.915  1.00  3.890          O  
ATOM    943  CB  ARG A  61      -6.952  -4.848 -24.252  1.00  5.450          C  
ATOM    944  CG  ARG A  61      -6.802  -3.499 -23.525  1.00  5.450          C  
ATOM    945  CD  ARG A  61      -7.887  -2.491 -23.802  1.00  5.450          C  
ATOM    946  NE  ARG A  61      -9.233  -2.942 -23.456  1.00  5.450          N  
ATOM    947  CZ  ARG A  61      -9.799  -2.871 -22.232  1.00  5.450          C  
ATOM    948  NH1 ARG A  61      -9.135  -2.390 -21.205  1.00  5.450          N  
ATOM    949  NH2 ARG A  61     -11.035  -3.295 -22.082  1.00  5.450          N  
ATOM    950  H   ARG A  61      -4.826  -4.601 -25.633  1.00  4.670          H  
ATOM    951  HA  ARG A  61      -5.466  -5.769 -23.040  1.00  4.670          H  
ATOM    952 1HB  ARG A  61      -7.126  -4.644 -25.303  1.00  6.540          H  
ATOM    953 2HB  ARG A  61      -7.838  -5.347 -23.866  1.00  6.540          H  
ATOM    954 1HG  ARG A  61      -6.749  -3.665 -22.453  1.00  6.540          H  
ATOM    955 2HG  ARG A  61      -5.874  -3.056 -23.865  1.00  6.540          H  
ATOM    956 1HD  ARG A  61      -7.675  -1.600 -23.215  1.00  6.540          H  
ATOM    957 2HD  ARG A  61      -7.875  -2.228 -24.836  1.00  6.540          H  
ATOM    958  HE  ARG A  61      -9.829  -3.316 -24.215  1.00  6.540          H  
ATOM    959 1HH1 ARG A  61      -8.184  -2.069 -21.327  1.00  6.540          H  
ATOM    960 2HH1 ARG A  61      -9.576  -2.346 -20.297  1.00  6.540          H  
ATOM    961 1HH2 ARG A  61     -11.529  -3.644 -22.911  1.00  6.540          H  
ATOM    962 2HH2 ARG A  61     -11.480  -3.259 -21.181  1.00  6.540          H  
ATOM    963  N   TRP A  62      -5.387  -7.712 -25.568  1.00  3.890          N  
ATOM    964  CA  TRP A  62      -5.673  -9.080 -26.016  1.00  3.890          C  
ATOM    965  C   TRP A  62      -5.078 -10.160 -25.095  1.00  3.890          C  
ATOM    966  O   TRP A  62      -5.606 -11.277 -25.054  1.00  3.890          O  
ATOM    967  CB  TRP A  62      -5.140  -9.344 -27.437  1.00  5.450          C  
ATOM    968  CG  TRP A  62      -5.842  -8.577 -28.525  1.00  5.450          C  
ATOM    969  CD1 TRP A  62      -5.283  -7.598 -29.228  1.00  5.450          C  
ATOM    970  CD2 TRP A  62      -7.193  -8.712 -29.041  1.00  5.450          C  
ATOM    971  NE1 TRP A  62      -6.162  -7.068 -30.120  1.00  5.450          N  
ATOM    972  CE2 TRP A  62      -7.340  -7.737 -30.031  1.00  5.450          C  
ATOM    973  CE3 TRP A  62      -8.267  -9.554 -28.744  1.00  5.450          C  
ATOM    974  CZ2 TRP A  62      -8.518  -7.573 -30.739  1.00  5.450          C  
ATOM    975  CZ3 TRP A  62      -9.453  -9.396 -29.460  1.00  5.450          C  
ATOM    976  CH2 TRP A  62      -9.573  -8.428 -30.427  1.00  5.450          C  
ATOM    977  H   TRP A  62      -4.684  -7.155 -26.060  1.00  4.670          H  
ATOM    978  HA  TRP A  62      -6.754  -9.208 -26.032  1.00  4.670          H  
ATOM    979 1HB  TRP A  62      -4.079  -9.082 -27.472  1.00  6.540          H  
ATOM    980 2HB  TRP A  62      -5.220 -10.404 -27.657  1.00  6.540          H  
ATOM    981  HD1 TRP A  62      -4.274  -7.267 -29.107  1.00  6.540          H  
ATOM    982  HE1 TRP A  62      -5.916  -6.290 -30.737  1.00  6.540          H  
ATOM    983  HE3 TRP A  62      -8.178 -10.318 -27.973  1.00  6.540          H  
ATOM    984  HZ2 TRP A  62      -8.635  -6.810 -31.514  1.00  6.540          H  
ATOM    985  HZ3 TRP A  62     -10.289 -10.055 -29.227  1.00  6.540          H  
ATOM    986  HH2 TRP A  62     -10.514  -8.328 -30.967  1.00  6.540          H  
ATOM    987  N   GLN A  63      -3.959  -9.855 -24.410  1.00  3.890          N  
ATOM    988  CA  GLN A  63      -3.241 -10.842 -23.575  1.00  3.890          C  
ATOM    989  C   GLN A  63      -2.660 -10.301 -22.243  1.00  3.890          C  
ATOM    990  O   GLN A  63      -2.392  -9.110 -22.120  1.00  3.890          O  
ATOM    991  CB  GLN A  63      -2.091 -11.499 -24.343  1.00  5.450          C  
ATOM    992  CG  GLN A  63      -2.476 -12.416 -25.462  1.00  5.450          C  
ATOM    993  CD  GLN A  63      -3.013 -13.735 -24.942  1.00  5.450          C  
ATOM    994  OE1 GLN A  63      -2.277 -14.711 -24.763  1.00  5.450          O  
ATOM    995  NE2 GLN A  63      -4.308 -13.765 -24.669  1.00  5.450          N  
ATOM    996  H   GLN A  63      -3.604  -8.910 -24.474  1.00  4.670          H  
ATOM    997  HA  GLN A  63      -3.957 -11.625 -23.377  1.00  4.670          H  
ATOM    998 1HB  GLN A  63      -1.432 -10.744 -24.735  1.00  6.540          H  
ATOM    999 2HB  GLN A  63      -1.536 -12.084 -23.659  1.00  6.540          H  
ATOM   1000 1HG  GLN A  63      -3.238 -11.965 -26.076  1.00  6.540          H  
ATOM   1001 2HG  GLN A  63      -1.582 -12.628 -26.054  1.00  6.540          H  
ATOM   1002 1HE2 GLN A  63      -4.731 -14.597 -24.316  1.00  6.540          H  
ATOM   1003 2HE2 GLN A  63      -4.869 -12.922 -24.803  1.00  6.540          H  
ATOM   1004  N   PRO A  64      -2.483 -11.176 -21.223  1.00  3.890          N  
ATOM   1005  CA  PRO A  64      -1.809 -10.961 -19.934  1.00  3.890          C  
ATOM   1006  C   PRO A  64      -0.327 -10.570 -19.995  1.00  3.890          C  
ATOM   1007  O   PRO A  64       0.343 -10.755 -21.016  1.00  3.890          O  
ATOM   1008  CB  PRO A  64      -1.971 -12.312 -19.233  1.00  5.830          C  
ATOM   1009  CG  PRO A  64      -3.201 -12.920 -19.826  1.00  5.830          C  
ATOM   1010  CD  PRO A  64      -3.255 -12.456 -21.243  1.00  5.830          C  
ATOM   1011  HA  PRO A  64      -2.366 -10.189 -19.384  1.00  4.670          H  
ATOM   1012 1HB  PRO A  64      -1.068 -12.923 -19.391  1.00  7.000          H  
ATOM   1013 2HB  PRO A  64      -2.056 -12.162 -18.148  1.00  7.000          H  
ATOM   1014 1HG  PRO A  64      -3.155 -14.018 -19.746  1.00  7.000          H  
ATOM   1015 2HG  PRO A  64      -4.082 -12.601 -19.250  1.00  7.000          H  
ATOM   1016 1HD  PRO A  64      -2.794 -13.203 -21.909  1.00  7.000          H  
ATOM   1017 2HD  PRO A  64      -4.318 -12.288 -21.455  1.00  7.000          H  
ATOM   1018  N   ARG A  65       0.169 -10.069 -18.861  1.00  3.890          N  
ATOM   1019  CA  ARG A  65       1.573  -9.700 -18.671  1.00  3.890          C  
ATOM   1020  C   ARG A  65       2.530 -10.775 -19.176  1.00  3.890          C  
ATOM   1021  O   ARG A  65       2.286 -11.972 -18.981  1.00  3.890          O  
ATOM   1022  CB  ARG A  65       1.864  -9.450 -17.186  1.00  5.450          C  
ATOM   1023  CG  ARG A  65       3.317  -9.059 -16.844  1.00  5.450          C  
ATOM   1024  CD  ARG A  65       3.510  -8.744 -15.403  1.00  5.450          C  
ATOM   1025  NE  ARG A  65       4.925  -8.480 -15.084  1.00  5.450          N  
ATOM   1026  CZ  ARG A  65       5.387  -8.145 -13.861  1.00  5.450          C  
ATOM   1027  NH1 ARG A  65       4.543  -8.022 -12.855  1.00  5.450          N  
ATOM   1028  NH2 ARG A  65       6.683  -7.943 -13.655  1.00  5.450          N  
ATOM   1029  H   ARG A  65      -0.458  -9.929 -18.078  1.00  4.670          H  
ATOM   1030  HA  ARG A  65       1.756  -8.775 -19.223  1.00  4.670          H  
ATOM   1031 1HB  ARG A  65       1.221  -8.644 -16.822  1.00  6.540          H  
ATOM   1032 2HB  ARG A  65       1.626 -10.345 -16.615  1.00  6.540          H  
ATOM   1033 1HG  ARG A  65       3.987  -9.877 -17.092  1.00  6.540          H  
ATOM   1034 2HG  ARG A  65       3.598  -8.190 -17.403  1.00  6.540          H  
ATOM   1035 1HD  ARG A  65       2.932  -7.853 -15.156  1.00  6.540          H  
ATOM   1036 2HD  ARG A  65       3.174  -9.580 -14.794  1.00  6.540          H  
ATOM   1037  HE  ARG A  65       5.606  -8.566 -15.843  1.00  6.540          H  
ATOM   1038 1HH1 ARG A  65       3.553  -8.173 -13.006  1.00  6.540          H  
ATOM   1039 2HH1 ARG A  65       4.882  -7.776 -11.937  1.00  6.540          H  
ATOM   1040 1HH2 ARG A  65       7.372  -8.047 -14.420  1.00  6.540          H  
ATOM   1041 2HH2 ARG A  65       7.008  -7.700 -12.736  1.00  6.540          H  
ATOM   1042  N   ASP A  66       3.593 -10.331 -19.855  1.00  3.890          N  
ATOM   1043  CA  ASP A  66       4.656 -11.152 -20.447  1.00  3.890          C  
ATOM   1044  C   ASP A  66       4.235 -12.020 -21.630  1.00  3.890          C  
ATOM   1045  O   ASP A  66       5.029 -12.824 -22.120  1.00  3.890          O  
ATOM   1046  CB  ASP A  66       5.327 -12.058 -19.393  1.00  5.450          C  
ATOM   1047  CG  ASP A  66       6.188 -11.300 -18.380  1.00  5.450          C  
ATOM   1048  OD1 ASP A  66       6.946 -10.431 -18.781  1.00  5.450          O  
ATOM   1049  OD2 ASP A  66       6.066 -11.576 -17.211  1.00  5.450          O  
ATOM   1050  H   ASP A  66       3.675  -9.315 -19.970  1.00  4.670          H  
ATOM   1051  HA  ASP A  66       5.425 -10.471 -20.813  1.00  4.670          H  
ATOM   1052 1HB  ASP A  66       4.584 -12.641 -18.857  1.00  6.540          H  
ATOM   1053 2HB  ASP A  66       5.967 -12.772 -19.909  1.00  6.540          H  
ATOM   1054  N   CYS A  67       3.032 -11.810 -22.144  1.00  3.890          N  
ATOM   1055  CA  CYS A  67       2.604 -12.499 -23.345  1.00  3.890          C  
ATOM   1056  C   CYS A  67       2.977 -11.625 -24.523  1.00  3.890          C  
ATOM   1057  O   CYS A  67       3.290 -10.452 -24.338  1.00  3.890          O  
ATOM   1058  CB  CYS A  67       1.099 -12.678 -23.366  1.00  5.450          C  
ATOM   1059  SG  CYS A  67       0.436 -13.668 -22.023  1.00  5.450          S  
ATOM   1060  H   CYS A  67       2.368 -11.182 -21.686  1.00  4.670          H  
ATOM   1061  HA  CYS A  67       3.106 -13.462 -23.421  1.00  4.670          H  
ATOM   1062 1HB  CYS A  67       0.646 -11.696 -23.321  1.00  6.540          H  
ATOM   1063 2HB  CYS A  67       0.797 -13.135 -24.312  1.00  6.540          H  
ATOM   1064  HG  CYS A  67       0.558 -12.676 -21.111  1.00  6.540          H  
ATOM   1065  N   SER A  68       3.022 -12.197 -25.718  1.00  3.890          N  
ATOM   1066  CA  SER A  68       3.182 -11.383 -26.920  1.00  3.890          C  
ATOM   1067  C   SER A  68       1.785 -11.165 -27.444  1.00  3.890          C  
ATOM   1068  O   SER A  68       0.857 -11.840 -26.994  1.00  3.890          O  
ATOM   1069  CB  SER A  68       3.986 -12.083 -27.995  1.00  5.450          C  
ATOM   1070  OG  SER A  68       3.248 -13.140 -28.561  1.00  5.450          O  
ATOM   1071  H   SER A  68       2.852 -13.187 -25.806  1.00  4.670          H  
ATOM   1072  HA  SER A  68       3.631 -10.420 -26.675  1.00  4.670          H  
ATOM   1073 1HB  SER A  68       4.252 -11.366 -28.776  1.00  6.540          H  
ATOM   1074 2HB  SER A  68       4.910 -12.464 -27.569  1.00  6.540          H  
ATOM   1075  HG  SER A  68       2.506 -12.711 -29.087  1.00  6.540          H  
ATOM   1076  N   LEU A  69       1.611 -10.281 -28.406  1.00  3.890          N  
ATOM   1077  CA  LEU A  69       0.278 -10.250 -28.989  1.00  3.890          C  
ATOM   1078  C   LEU A  69       0.082 -11.571 -29.701  1.00  3.890          C  
ATOM   1079  O   LEU A  69       1.074 -12.228 -30.039  1.00  3.890          O  
ATOM   1080  CB  LEU A  69       0.110  -9.123 -30.000  1.00  5.450          C  
ATOM   1081  CG  LEU A  69       0.151  -7.792 -29.430  1.00  5.450          C  
ATOM   1082  CD1 LEU A  69       0.159  -6.790 -30.502  1.00  5.450          C  
ATOM   1083  CD2 LEU A  69      -1.054  -7.599 -28.580  1.00  5.450          C  
ATOM   1084  H   LEU A  69       2.368  -9.665 -28.711  1.00  4.670          H  
ATOM   1085  HA  LEU A  69      -0.439 -10.125 -28.187  1.00  4.670          H  
ATOM   1086 1HB  LEU A  69       0.886  -9.210 -30.740  1.00  6.540          H  
ATOM   1087 2HB  LEU A  69      -0.840  -9.236 -30.513  1.00  6.540          H  
ATOM   1088  HG  LEU A  69       1.037  -7.690 -28.839  1.00  6.540          H  
ATOM   1089 1HD1 LEU A  69       0.184  -5.802 -30.053  1.00  6.540          H  
ATOM   1090 2HD1 LEU A  69       1.032  -6.928 -31.124  1.00  6.540          H  
ATOM   1091 3HD1 LEU A  69      -0.739  -6.895 -31.110  1.00  6.540          H  
ATOM   1092 1HD2 LEU A  69      -1.003  -6.607 -28.145  1.00  6.540          H  
ATOM   1093 2HD2 LEU A  69      -1.948  -7.693 -29.192  1.00  6.540          H  
ATOM   1094 3HD2 LEU A  69      -1.099  -8.337 -27.791  1.00  6.540          H  
ATOM   1095  N   PRO A  70      -1.152 -12.067 -29.803  1.00  3.890          N  
ATOM   1096  CA  PRO A  70      -1.494 -13.213 -30.593  1.00  3.890          C  
ATOM   1097  C   PRO A  70      -1.423 -12.766 -32.020  1.00  3.890          C  
ATOM   1098  O   PRO A  70      -1.583 -11.578 -32.287  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      -2.909 -13.553 -30.103  1.00  5.830          C  
ATOM   1100  CG  PRO A  70      -3.482 -12.225 -29.617  1.00  5.830          C  
ATOM   1101  CD  PRO A  70      -2.288 -11.442 -29.097  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      -0.783 -14.029 -30.393  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      -3.491 -13.987 -30.935  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      -2.857 -14.317 -29.311  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70      -4.022 -11.712 -30.411  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70      -4.221 -12.419 -28.820  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70      -2.418 -10.395 -29.375  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70      -2.175 -11.567 -28.041  1.00  7.000          H  
ATOM   1109  N   LYS A  71      -1.186 -13.666 -32.947  1.00  3.890          N  
ATOM   1110  CA  LYS A  71      -1.297 -13.224 -34.319  1.00  3.890          C  
ATOM   1111  C   LYS A  71      -2.766 -13.251 -34.666  1.00  3.890          C  
ATOM   1112  O   LYS A  71      -3.479 -14.193 -34.312  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      -0.476 -14.099 -35.269  1.00  5.450          C  
ATOM   1114  CG  LYS A  71       1.054 -14.089 -35.030  1.00  5.450          C  
ATOM   1115  CD  LYS A  71       1.661 -12.696 -35.326  1.00  5.450          C  
ATOM   1116  CE  LYS A  71       3.205 -12.721 -35.353  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71       3.814 -12.861 -33.992  1.00  5.450          N  
ATOM   1118  H   LYS A  71      -0.998 -14.633 -32.719  1.00  4.670          H  
ATOM   1119  HA  LYS A  71      -0.942 -12.193 -34.403  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      -0.823 -15.132 -35.202  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71      -0.647 -13.768 -36.296  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71       1.263 -14.345 -33.991  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71       1.531 -14.828 -35.674  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71       1.301 -12.324 -36.289  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71       1.352 -11.988 -34.550  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71       3.526 -13.560 -35.967  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71       3.566 -11.794 -35.803  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71       4.815 -12.865 -34.069  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71       3.538 -12.055 -33.414  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71       3.508 -13.706 -33.549  1.00  6.540          H  
ATOM   1131  N   PHE A  72      -3.217 -12.226 -35.342  1.00  3.890          N  
ATOM   1132  CA  PHE A  72      -4.593 -12.127 -35.781  1.00  3.890          C  
ATOM   1133  C   PHE A  72      -4.669 -11.104 -36.871  1.00  3.890          C  
ATOM   1134  O   PHE A  72      -3.730 -10.331 -37.066  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      -5.540 -11.754 -34.630  1.00  5.450          C  
ATOM   1136  CG  PHE A  72      -5.217 -10.448 -33.976  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72      -5.787  -9.255 -34.391  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72      -4.335 -10.427 -32.940  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72      -5.446  -8.072 -33.763  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72      -3.985  -9.263 -32.310  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72      -4.535  -8.085 -32.725  1.00  5.450          C  
ATOM   1142  H   PHE A  72      -2.577 -11.479 -35.573  1.00  4.670          H  
ATOM   1143  HA  PHE A  72      -4.905 -13.089 -36.191  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      -6.563 -11.697 -35.005  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72      -5.513 -12.532 -33.868  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72      -6.502  -9.258 -35.223  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72      -3.908 -11.365 -32.629  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72      -5.890  -7.132 -34.091  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72      -3.270  -9.276 -31.489  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72      -4.257  -7.170 -32.232  1.00  6.540          H  
ATOM   1151  N   LYS A  73      -5.773 -11.090 -37.573  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      -5.979 -10.064 -38.554  1.00  3.890          C  
ATOM   1153  C   LYS A  73      -7.128  -9.171 -38.106  1.00  3.890          C  
ATOM   1154  O   LYS A  73      -6.961  -7.953 -38.030  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      -8.036  -9.688 -37.457  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      -6.242 -10.674 -39.931  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      -5.045 -11.440 -40.505  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -5.340 -11.992 -41.894  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -4.138 -12.746 -42.457  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -4.418 -13.302 -43.809  1.00  5.250          N  
ATOM   1161  H   LYS A  73      -6.492 -11.779 -37.400  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      -5.085  -9.445 -38.620  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      -7.088 -11.358 -39.879  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      -6.500  -9.883 -40.637  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      -4.182 -10.774 -40.562  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      -4.794 -12.268 -39.844  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -6.193 -12.671 -41.845  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      -5.590 -11.172 -42.567  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      -3.291 -12.065 -42.523  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -3.883 -13.565 -41.784  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -3.601 -13.792 -44.149  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -5.196 -13.944 -43.756  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      -4.644 -12.549 -44.443  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 239 DOMAINID 370 MODEL 2 T0969
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 33.357
ATOM      1  N   ALA A   1      12.053   6.164  -2.090  1.00  3.890          N  
ATOM      2  CA  ALA A   1      12.195   4.972  -2.922  1.00  3.890          C  
ATOM      3  C   ALA A   1      13.496   4.263  -2.606  1.00  3.890          C  
ATOM      4  O   ALA A   1      14.468   4.905  -2.228  1.00  3.890          O  
ATOM      5  CB  ALA A   1      12.169   5.340  -4.398  1.00  5.450          C  
ATOM      6 1H   ALA A   1      11.591   6.892  -2.613  1.00  4.670          H  
ATOM      7 2H   ALA A   1      11.509   5.939  -1.270  1.00  4.670          H  
ATOM      8 3H   ALA A   1      12.970   6.483  -1.808  1.00  4.670          H  
ATOM      9  HA  ALA A   1      11.376   4.303  -2.699  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      12.270   4.444  -5.011  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      11.237   5.842  -4.645  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      13.001   6.011  -4.615  1.00  6.540          H  
ATOM     13  N   ALA A   2      13.526   2.938  -2.772  1.00  3.890          N  
ATOM     14  CA  ALA A   2      14.770   2.195  -2.536  1.00  3.890          C  
ATOM     15  C   ALA A   2      15.864   2.684  -3.486  1.00  3.890          C  
ATOM     16  O   ALA A   2      17.043   2.726  -3.130  1.00  3.890          O  
ATOM     17  CB  ALA A   2      14.559   0.706  -2.741  1.00  5.450          C  
ATOM     18  H   ALA A   2      12.692   2.446  -3.057  1.00  4.670          H  
ATOM     19  HA  ALA A   2      15.093   2.381  -1.513  1.00  4.670          H  
ATOM     20 1HB  ALA A   2      15.500   0.180  -2.548  1.00  6.540          H  
ATOM     21 2HB  ALA A   2      13.796   0.341  -2.057  1.00  6.540          H  
ATOM     22 3HB  ALA A   2      14.261   0.549  -3.756  1.00  6.540          H  
ATOM     23  N   THR A   3      15.458   3.010  -4.706  1.00  3.890          N  
ATOM     24  CA  THR A   3      16.328   3.515  -5.748  1.00  3.890          C  
ATOM     25  C   THR A   3      15.650   4.580  -6.583  1.00  3.890          C  
ATOM     26  O   THR A   3      14.509   4.955  -6.328  1.00  3.890          O  
ATOM     27  CB  THR A   3      16.853   2.394  -6.644  1.00  5.450          C  
ATOM     28  OG1 THR A   3      17.865   2.936  -7.517  1.00  5.450          O  
ATOM     29  CG2 THR A   3      15.728   1.755  -7.442  1.00  5.450          C  
ATOM     30  H   THR A   3      14.481   2.923  -4.931  1.00  4.670          H  
ATOM     31  HA  THR A   3      17.191   3.980  -5.269  1.00  4.670          H  
ATOM     32  HB  THR A   3      17.314   1.633  -6.014  1.00  6.540          H  
ATOM     33  HG1 THR A   3      18.383   2.203  -7.885  1.00  6.540          H  
ATOM     34 1HG2 THR A   3      16.132   0.954  -8.061  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      14.996   1.341  -6.762  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      15.247   2.464  -8.070  1.00  6.540          H  
ATOM     37  N   GLU A   4      16.357   5.044  -7.606  1.00  3.890          N  
ATOM     38  CA  GLU A   4      15.850   6.105  -8.487  1.00  3.890          C  
ATOM     39  C   GLU A   4      14.614   5.684  -9.287  1.00  3.890          C  
ATOM     40  O   GLU A   4      13.708   6.485  -9.525  1.00  3.890          O  
ATOM     41  CB  GLU A   4      16.950   6.549  -9.448  1.00  5.450          C  
ATOM     42  CG  GLU A   4      18.096   7.306  -8.783  1.00  5.450          C  
ATOM     43  CD  GLU A   4      19.188   7.674  -9.749  1.00  5.450          C  
ATOM     44  OE1 GLU A   4      19.131   7.230 -10.872  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      20.077   8.394  -9.367  1.00  5.450          O  
ATOM     46  H   GLU A   4      17.280   4.636  -7.751  1.00  4.670          H  
ATOM     47  HA  GLU A   4      15.573   6.953  -7.865  1.00  4.670          H  
ATOM     48 1HB  GLU A   4      17.369   5.674  -9.945  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      16.521   7.189 -10.218  1.00  6.540          H  
ATOM     50 1HG  GLU A   4      17.699   8.216  -8.337  1.00  6.540          H  
ATOM     51 2HG  GLU A   4      18.510   6.694  -7.986  1.00  6.540          H  
ATOM     52  N   ASP A   5      14.613   4.431  -9.719  1.00  3.890          N  
ATOM     53  CA  ASP A   5      13.543   3.828 -10.497  1.00  3.890          C  
ATOM     54  C   ASP A   5      12.511   3.159  -9.587  1.00  3.890          C  
ATOM     55  O   ASP A   5      12.790   2.133  -8.965  1.00  3.890          O  
ATOM     56  CB  ASP A   5      14.089   2.811 -11.502  1.00  5.450          C  
ATOM     57  CG  ASP A   5      12.987   2.246 -12.392  1.00  5.450          C  
ATOM     58  OD1 ASP A   5      11.843   2.632 -12.172  1.00  5.450          O  
ATOM     59  OD2 ASP A   5      13.276   1.461 -13.284  1.00  5.450          O  
ATOM     60  H   ASP A   5      15.419   3.869  -9.486  1.00  4.670          H  
ATOM     61  HA  ASP A   5      13.040   4.620 -11.055  1.00  4.670          H  
ATOM     62 1HB  ASP A   5      14.837   3.294 -12.133  1.00  6.540          H  
ATOM     63 2HB  ASP A   5      14.581   2.006 -10.975  1.00  6.540          H  
ATOM     64  N   GLU A   6      11.317   3.728  -9.503  1.00  3.890          N  
ATOM     65  CA  GLU A   6      10.259   3.235  -8.619  1.00  3.890          C  
ATOM     66  C   GLU A   6       9.822   1.802  -8.971  1.00  3.890          C  
ATOM     67  O   GLU A   6       9.179   1.137  -8.160  1.00  3.890          O  
ATOM     68  CB  GLU A   6       9.058   4.179  -8.638  1.00  5.450          C  
ATOM     69  CG  GLU A   6       9.337   5.538  -8.002  1.00  5.450          C  
ATOM     70  CD  GLU A   6       8.148   6.460  -8.012  1.00  5.450          C  
ATOM     71  OE1 GLU A   6       7.193   6.166  -8.691  1.00  5.450          O  
ATOM     72  OE2 GLU A   6       8.195   7.459  -7.334  1.00  5.450          O  
ATOM     73  H   GLU A   6      11.153   4.553 -10.064  1.00  4.670          H  
ATOM     74  HA  GLU A   6      10.652   3.227  -7.604  1.00  4.670          H  
ATOM     75 1HB  GLU A   6       8.736   4.338  -9.666  1.00  6.540          H  
ATOM     76 2HB  GLU A   6       8.226   3.721  -8.098  1.00  6.540          H  
ATOM     77 1HG  GLU A   6       9.673   5.395  -6.984  1.00  6.540          H  
ATOM     78 2HG  GLU A   6      10.154   6.009  -8.548  1.00  6.540          H  
ATOM     79  N   GLU A   7      10.105   1.363 -10.210  1.00  3.890          N  
ATOM     80  CA  GLU A   7       9.754   0.020 -10.666  1.00  3.890          C  
ATOM     81  C   GLU A   7      10.880  -0.998 -10.461  1.00  3.890          C  
ATOM     82  O   GLU A   7      10.770  -2.158 -10.863  1.00  3.890          O  
ATOM     83  CB  GLU A   7       9.357   0.007 -12.143  1.00  5.450          C  
ATOM     84  CG  GLU A   7       8.082   0.732 -12.513  1.00  5.450          C  
ATOM     85  CD  GLU A   7       7.735   0.581 -13.999  1.00  5.450          C  
ATOM     86  OE1 GLU A   7       8.513   0.001 -14.754  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       6.686   1.043 -14.373  1.00  5.450          O  
ATOM     88  H   GLU A   7      10.636   1.973 -10.852  1.00  4.670          H  
ATOM     89  HA  GLU A   7       8.914  -0.307 -10.069  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      10.147   0.497 -12.699  1.00  6.540          H  
ATOM     91 2HB  GLU A   7       9.288  -1.018 -12.497  1.00  6.540          H  
ATOM     92 1HG  GLU A   7       7.260   0.356 -11.914  1.00  6.540          H  
ATOM     93 2HG  GLU A   7       8.210   1.788 -12.280  1.00  6.540          H  
ATOM     94  N   ASP A   8      11.966  -0.570  -9.843  1.00  3.890          N  
ATOM     95  CA  ASP A   8      13.110  -1.425  -9.586  1.00  3.890          C  
ATOM     96  C   ASP A   8      13.474  -1.311  -8.124  1.00  3.890          C  
ATOM     97  O   ASP A   8      14.642  -1.143  -7.780  1.00  3.890          O  
ATOM     98  CB  ASP A   8      14.316  -1.001 -10.427  1.00  5.450          C  
ATOM     99  CG  ASP A   8      15.454  -2.041 -10.470  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      15.161  -3.208 -10.336  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      16.596  -1.662 -10.668  1.00  5.450          O  
ATOM    102  H   ASP A   8      12.015   0.405  -9.537  1.00  4.670          H  
ATOM    103  HA  ASP A   8      12.846  -2.460  -9.805  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      13.987  -0.779 -11.440  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      14.716  -0.080 -10.011  1.00  6.540          H  
ATOM    106  N   VAL A   9      12.489  -1.403  -7.238  1.00  3.890          N  
ATOM    107  CA  VAL A   9      12.821  -1.179  -5.840  1.00  3.890          C  
ATOM    108  C   VAL A   9      12.815  -2.431  -5.029  1.00  3.890          C  
ATOM    109  O   VAL A   9      12.240  -3.432  -5.438  1.00  3.890          O  
ATOM    110  CB  VAL A   9      11.816  -0.219  -5.176  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      11.860   1.135  -5.867  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      10.381  -0.855  -5.217  1.00  5.450          C  
ATOM    113  H   VAL A   9      11.530  -1.610  -7.551  1.00  4.670          H  
ATOM    114  HA  VAL A   9      13.816  -0.739  -5.786  1.00  4.670          H  
ATOM    115  HB  VAL A   9      12.096  -0.073  -4.167  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      11.180   1.816  -5.396  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      12.860   1.545  -5.816  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9      11.587   1.006  -6.903  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9       9.675  -0.203  -4.731  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9      10.071  -1.003  -6.254  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      10.358  -1.820  -4.705  1.00  6.540          H  
ATOM    122  N   GLU A  10      13.460  -2.340  -3.867  1.00  3.890          N  
ATOM    123  CA  GLU A  10      13.570  -3.392  -2.864  1.00  3.890          C  
ATOM    124  C   GLU A  10      12.608  -3.163  -1.701  1.00  3.890          C  
ATOM    125  O   GLU A  10      12.644  -3.877  -0.702  1.00  3.890          O  
ATOM    126  CB  GLU A  10      14.995  -3.400  -2.298  1.00  5.450          C  
ATOM    127  CG  GLU A  10      16.102  -3.699  -3.296  1.00  5.450          C  
ATOM    128  CD  GLU A  10      17.483  -3.596  -2.675  1.00  5.450          C  
ATOM    129  OE1 GLU A  10      17.566  -3.273  -1.515  1.00  5.450          O  
ATOM    130  OE2 GLU A  10      18.447  -3.831  -3.362  1.00  5.450          O  
ATOM    131  H   GLU A  10      13.934  -1.472  -3.663  1.00  4.670          H  
ATOM    132  HA  GLU A  10      13.336  -4.354  -3.324  1.00  4.670          H  
ATOM    133 1HB  GLU A  10      15.207  -2.432  -1.847  1.00  6.540          H  
ATOM    134 2HB  GLU A  10      15.061  -4.146  -1.508  1.00  6.540          H  
ATOM    135 1HG  GLU A  10      15.968  -4.714  -3.665  1.00  6.540          H  
ATOM    136 2HG  GLU A  10      16.026  -3.016  -4.141  1.00  6.540          H  
ATOM    137  N   LEU A  11      11.799  -2.123  -1.798  1.00  3.890          N  
ATOM    138  CA  LEU A  11      10.916  -1.751  -0.709  1.00  3.890          C  
ATOM    139  C   LEU A  11       9.914  -2.844  -0.398  1.00  3.890          C  
ATOM    140  O   LEU A  11       9.188  -3.241  -1.297  1.00  3.890          O  
ATOM    141  CB  LEU A  11      10.061  -0.556  -1.136  1.00  5.450          C  
ATOM    142  CG  LEU A  11      10.725   0.770  -1.426  1.00  5.450          C  
ATOM    143  CD1 LEU A  11       9.656   1.680  -1.953  1.00  5.450          C  
ATOM    144  CD2 LEU A  11      11.367   1.343  -0.186  1.00  5.450          C  
ATOM    145  H   LEU A  11      11.800  -1.599  -2.657  1.00  4.670          H  
ATOM    146  HA  LEU A  11      11.517  -1.504   0.155  1.00  4.670          H  
ATOM    147 1HB  LEU A  11       9.550  -0.847  -2.050  1.00  6.540          H  
ATOM    148 2HB  LEU A  11       9.299  -0.389  -0.373  1.00  6.540          H  
ATOM    149  HG  LEU A  11      11.463   0.650  -2.178  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11      10.061   2.632  -2.193  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11       9.216   1.240  -2.835  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11       8.896   1.802  -1.196  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11      11.816   2.304  -0.414  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11      10.610   1.478   0.581  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11      12.138   0.677   0.189  1.00  6.540          H  
ATOM    156  N   PRO A  12       9.762  -3.310   0.842  1.00  3.890          N  
ATOM    157  CA  PRO A  12       8.739  -4.253   1.203  1.00  3.890          C  
ATOM    158  C   PRO A  12       7.461  -3.514   0.869  1.00  3.890          C  
ATOM    159  O   PRO A  12       7.458  -2.297   1.044  1.00  3.890          O  
ATOM    160  CB  PRO A  12       8.939  -4.436   2.712  1.00  5.830          C  
ATOM    161  CG  PRO A  12      10.396  -4.063   2.943  1.00  5.830          C  
ATOM    162  CD  PRO A  12      10.696  -2.974   1.919  1.00  5.830          C  
ATOM    163  HA  PRO A  12       8.888  -5.175   0.632  1.00  4.670          H  
ATOM    164 1HB  PRO A  12       8.238  -3.788   3.269  1.00  7.000          H  
ATOM    165 2HB  PRO A  12       8.710  -5.474   3.002  1.00  7.000          H  
ATOM    166 1HG  PRO A  12      10.539  -3.700   3.978  1.00  7.000          H  
ATOM    167 2HG  PRO A  12      11.040  -4.943   2.822  1.00  7.000          H  
ATOM    168 1HD  PRO A  12      10.489  -1.983   2.313  1.00  7.000          H  
ATOM    169 2HD  PRO A  12      11.741  -3.092   1.594  1.00  7.000          H  
ATOM    170  N   PRO A  13       6.377  -4.176   0.458  1.00  3.890          N  
ATOM    171  CA  PRO A  13       5.083  -3.584   0.149  1.00  3.890          C  
ATOM    172  C   PRO A  13       4.747  -2.414   1.073  1.00  3.890          C  
ATOM    173  O   PRO A  13       4.506  -1.309   0.601  1.00  3.890          O  
ATOM    174  CB  PRO A  13       4.148  -4.778   0.325  1.00  5.830          C  
ATOM    175  CG  PRO A  13       5.006  -5.955  -0.107  1.00  5.830          C  
ATOM    176  CD  PRO A  13       6.386  -5.653   0.432  1.00  5.830          C  
ATOM    177  HA  PRO A  13       5.083  -3.257  -0.900  1.00  4.670          H  
ATOM    178 1HB  PRO A  13       3.797  -4.850   1.370  1.00  7.000          H  
ATOM    179 2HB  PRO A  13       3.250  -4.650  -0.308  1.00  7.000          H  
ATOM    180 1HG  PRO A  13       4.585  -6.887   0.306  1.00  7.000          H  
ATOM    181 2HG  PRO A  13       4.991  -6.053  -1.208  1.00  7.000          H  
ATOM    182 1HD  PRO A  13       6.514  -6.059   1.453  1.00  7.000          H  
ATOM    183 2HD  PRO A  13       7.127  -6.041  -0.281  1.00  7.000          H  
ATOM    184  N   GLU A  14       4.799  -2.636   2.387  1.00  3.890          N  
ATOM    185  CA  GLU A  14       4.481  -1.622   3.396  1.00  3.890          C  
ATOM    186  C   GLU A  14       5.229  -0.276   3.280  1.00  3.890          C  
ATOM    187  O   GLU A  14       4.789   0.720   3.859  1.00  3.890          O  
ATOM    188  CB  GLU A  14       4.706  -2.219   4.784  1.00  5.450          C  
ATOM    189  CG  GLU A  14       3.732  -3.359   5.137  1.00  5.450          C  
ATOM    190  CD  GLU A  14       4.146  -4.711   4.593  1.00  5.450          C  
ATOM    191  OE1 GLU A  14       5.183  -4.784   3.967  1.00  5.450          O  
ATOM    192  OE2 GLU A  14       3.429  -5.656   4.790  1.00  5.450          O  
ATOM    193  H   GLU A  14       5.043  -3.567   2.736  1.00  4.670          H  
ATOM    194  HA  GLU A  14       3.421  -1.400   3.309  1.00  4.670          H  
ATOM    195 1HB  GLU A  14       5.725  -2.601   4.852  1.00  6.540          H  
ATOM    196 2HB  GLU A  14       4.598  -1.438   5.535  1.00  6.540          H  
ATOM    197 1HG  GLU A  14       3.655  -3.428   6.222  1.00  6.540          H  
ATOM    198 2HG  GLU A  14       2.746  -3.108   4.748  1.00  6.540          H  
ATOM    199  N   GLU A  15       6.384  -0.253   2.600  1.00  3.890          N  
ATOM    200  CA  GLU A  15       7.191   0.954   2.445  1.00  3.890          C  
ATOM    201  C   GLU A  15       6.959   1.624   1.085  1.00  3.890          C  
ATOM    202  O   GLU A  15       7.565   2.655   0.774  1.00  3.890          O  
ATOM    203  CB  GLU A  15       8.677   0.644   2.653  1.00  5.450          C  
ATOM    204  CG  GLU A  15       9.018   0.151   4.064  1.00  5.450          C  
ATOM    205  CD  GLU A  15      10.502  -0.084   4.296  1.00  5.450          C  
ATOM    206  OE1 GLU A  15      11.279   0.172   3.407  1.00  5.450          O  
ATOM    207  OE2 GLU A  15      10.848  -0.529   5.363  1.00  5.450          O  
ATOM    208  H   GLU A  15       6.688  -1.098   2.124  1.00  4.670          H  
ATOM    209  HA  GLU A  15       6.890   1.663   3.215  1.00  4.670          H  
ATOM    210 1HB  GLU A  15       8.988  -0.117   1.945  1.00  6.540          H  
ATOM    211 2HB  GLU A  15       9.262   1.540   2.467  1.00  6.540          H  
ATOM    212 1HG  GLU A  15       8.658   0.880   4.787  1.00  6.540          H  
ATOM    213 2HG  GLU A  15       8.482  -0.783   4.234  1.00  6.540          H  
ATOM    214  N   CYS A  16       6.089   1.028   0.275  1.00  3.890          N  
ATOM    215  CA  CYS A  16       5.756   1.515  -1.049  1.00  3.890          C  
ATOM    216  C   CYS A  16       4.617   2.499  -0.891  1.00  3.890          C  
ATOM    217  O   CYS A  16       3.921   2.500   0.133  1.00  3.890          O  
ATOM    218  CB  CYS A  16       5.295   0.375  -1.960  1.00  5.450          C  
ATOM    219  SG  CYS A  16       6.552  -0.910  -2.287  1.00  5.450          S  
ATOM    220  H   CYS A  16       5.600   0.193   0.605  1.00  4.670          H  
ATOM    221  HA  CYS A  16       6.612   2.021  -1.488  1.00  4.670          H  
ATOM    222 1HB  CYS A  16       4.422  -0.103  -1.524  1.00  6.540          H  
ATOM    223 2HB  CYS A  16       4.978   0.790  -2.909  1.00  6.540          H  
ATOM    224  HG  CYS A  16       6.714  -1.311  -1.007  1.00  6.540          H  
ATOM    225  N   ASP A  17       4.361   3.319  -1.892  1.00  3.890          N  
ATOM    226  CA  ASP A  17       3.228   4.206  -1.736  1.00  3.890          C  
ATOM    227  C   ASP A  17       1.930   3.475  -1.979  1.00  3.890          C  
ATOM    228  O   ASP A  17       1.361   3.543  -3.071  1.00  3.890          O  
ATOM    229  CB  ASP A  17       3.254   5.410  -2.664  1.00  5.450          C  
ATOM    230  CG  ASP A  17       2.055   6.293  -2.360  1.00  5.450          C  
ATOM    231  OD1 ASP A  17       1.409   6.033  -1.349  1.00  5.450          O  
ATOM    232  OD2 ASP A  17       1.733   7.157  -3.147  1.00  5.450          O  
ATOM    233  H   ASP A  17       4.927   3.323  -2.735  1.00  4.670          H  
ATOM    234  HA  ASP A  17       3.222   4.576  -0.710  1.00  4.670          H  
ATOM    235 1HB  ASP A  17       4.177   5.975  -2.523  1.00  6.540          H  
ATOM    236 2HB  ASP A  17       3.203   5.090  -3.698  1.00  6.540          H  
ATOM    237  N   LEU A  18       1.424   2.845  -0.935  1.00  3.890          N  
ATOM    238  CA  LEU A  18       0.247   2.002  -1.025  1.00  3.890          C  
ATOM    239  C   LEU A  18      -1.039   2.812  -1.075  1.00  3.890          C  
ATOM    240  O   LEU A  18      -2.127   2.243  -1.118  1.00  3.890          O  
ATOM    241  CB  LEU A  18       0.193   1.003   0.141  1.00  5.450          C  
ATOM    242  CG  LEU A  18       1.354  -0.067   0.208  1.00  5.450          C  
ATOM    243  CD1 LEU A  18       1.186  -0.902   1.465  1.00  5.450          C  
ATOM    244  CD2 LEU A  18       1.356  -0.957  -1.034  1.00  5.450          C  
ATOM    245  H   LEU A  18       1.977   2.881  -0.076  1.00  4.670          H  
ATOM    246  HA  LEU A  18       0.299   1.452  -1.958  1.00  4.670          H  
ATOM    247 1HB  LEU A  18       0.213   1.566   1.071  1.00  6.540          H  
ATOM    248 2HB  LEU A  18      -0.750   0.462   0.088  1.00  6.540          H  
ATOM    249  HG  LEU A  18       2.318   0.444   0.274  1.00  6.540          H  
ATOM    250 1HD1 LEU A  18       1.988  -1.624   1.519  1.00  6.540          H  
ATOM    251 2HD1 LEU A  18       1.219  -0.254   2.342  1.00  6.540          H  
ATOM    252 3HD1 LEU A  18       0.232  -1.422   1.432  1.00  6.540          H  
ATOM    253 1HD2 LEU A  18       2.172  -1.681  -0.954  1.00  6.540          H  
ATOM    254 2HD2 LEU A  18       0.408  -1.489  -1.119  1.00  6.540          H  
ATOM    255 3HD2 LEU A  18       1.509  -0.352  -1.907  1.00  6.540          H  
ATOM    256  N   PHE A  19      -0.925   4.149  -1.127  1.00  3.890          N  
ATOM    257  CA  PHE A  19      -2.098   4.990  -1.266  1.00  3.890          C  
ATOM    258  C   PHE A  19      -2.321   5.225  -2.762  1.00  3.890          C  
ATOM    259  O   PHE A  19      -3.308   5.845  -3.176  1.00  3.890          O  
ATOM    260  CB  PHE A  19      -1.886   6.297  -0.520  1.00  5.450          C  
ATOM    261  CG  PHE A  19      -1.748   6.075   0.949  1.00  5.450          C  
ATOM    262  CD1 PHE A  19      -0.486   6.004   1.523  1.00  5.450          C  
ATOM    263  CD2 PHE A  19      -2.861   5.921   1.763  1.00  5.450          C  
ATOM    264  CE1 PHE A  19      -0.340   5.786   2.875  1.00  5.450          C  
ATOM    265  CE2 PHE A  19      -2.716   5.705   3.117  1.00  5.450          C  
ATOM    266  CZ  PHE A  19      -1.454   5.636   3.673  1.00  5.450          C  
ATOM    267  H   PHE A  19      -0.006   4.622  -1.070  1.00  4.670          H  
ATOM    268  HA  PHE A  19      -2.965   4.474  -0.853  1.00  4.670          H  
ATOM    269 1HB  PHE A  19      -0.975   6.783  -0.888  1.00  6.540          H  
ATOM    270 2HB  PHE A  19      -2.721   6.970  -0.698  1.00  6.540          H  
ATOM    271  HD1 PHE A  19       0.401   6.121   0.883  1.00  6.540          H  
ATOM    272  HD2 PHE A  19      -3.859   5.974   1.322  1.00  6.540          H  
ATOM    273  HE1 PHE A  19       0.656   5.730   3.308  1.00  6.540          H  
ATOM    274  HE2 PHE A  19      -3.596   5.585   3.749  1.00  6.540          H  
ATOM    275  HZ  PHE A  19      -1.339   5.463   4.742  1.00  6.540          H  
ATOM    276  N   THR A  20      -1.398   4.672  -3.555  1.00  3.890          N  
ATOM    277  CA  THR A  20      -1.385   4.666  -5.007  1.00  3.890          C  
ATOM    278  C   THR A  20      -1.466   3.187  -5.405  1.00  3.890          C  
ATOM    279  O   THR A  20      -2.335   2.782  -6.184  1.00  3.890          O  
ATOM    280  CB  THR A  20      -0.117   5.326  -5.622  1.00  5.450          C  
ATOM    281  OG1 THR A  20      -0.007   6.710  -5.218  1.00  5.450          O  
ATOM    282  CG2 THR A  20      -0.214   5.273  -7.142  1.00  5.450          C  
ATOM    283  H   THR A  20      -0.620   4.193  -3.110  1.00  4.670          H  
ATOM    284  HA  THR A  20      -2.269   5.180  -5.382  1.00  4.670          H  
ATOM    285  HB  THR A  20       0.776   4.788  -5.294  1.00  6.540          H  
ATOM    286  HG1 THR A  20       0.427   6.784  -4.329  1.00  6.540          H  
ATOM    287 1HG2 THR A  20       0.672   5.732  -7.571  1.00  6.540          H  
ATOM    288 2HG2 THR A  20      -0.282   4.238  -7.477  1.00  6.540          H  
ATOM    289 3HG2 THR A  20      -1.100   5.816  -7.466  1.00  6.540          H  
ATOM    290  N   GLY A  21      -0.551   2.382  -4.845  1.00  3.890          N  
ATOM    291  CA  GLY A  21      -0.493   0.942  -5.081  1.00  3.890          C  
ATOM    292  C   GLY A  21       0.906   0.383  -4.837  1.00  3.890          C  
ATOM    293  O   GLY A  21       1.880   1.127  -4.793  1.00  3.890          O  
ATOM    294  H   GLY A  21       0.153   2.792  -4.233  1.00  4.670          H  
ATOM    295 1HA  GLY A  21      -1.204   0.445  -4.422  1.00  4.670          H  
ATOM    296 2HA  GLY A  21      -0.798   0.731  -6.104  1.00  4.670          H  
ATOM    297  N   GLU A  22       1.008  -0.935  -4.695  1.00  3.890          N  
ATOM    298  CA  GLU A  22       2.299  -1.592  -4.494  1.00  3.890          C  
ATOM    299  C   GLU A  22       3.205  -1.347  -5.689  1.00  3.890          C  
ATOM    300  O   GLU A  22       2.755  -1.403  -6.834  1.00  3.890          O  
ATOM    301  CB  GLU A  22       2.117  -3.085  -4.234  1.00  5.450          C  
ATOM    302  CG  GLU A  22       3.413  -3.811  -3.949  1.00  5.450          C  
ATOM    303  CD  GLU A  22       3.234  -5.245  -3.614  1.00  5.450          C  
ATOM    304  OE1 GLU A  22       2.156  -5.673  -3.259  1.00  5.450          O  
ATOM    305  OE2 GLU A  22       4.178  -5.983  -3.744  1.00  5.450          O  
ATOM    306  H   GLU A  22       0.170  -1.500  -4.739  1.00  4.670          H  
ATOM    307  HA  GLU A  22       2.788  -1.154  -3.626  1.00  4.670          H  
ATOM    308 1HB  GLU A  22       1.452  -3.229  -3.381  1.00  6.540          H  
ATOM    309 2HB  GLU A  22       1.652  -3.553  -5.099  1.00  6.540          H  
ATOM    310 1HG  GLU A  22       4.051  -3.757  -4.827  1.00  6.540          H  
ATOM    311 2HG  GLU A  22       3.928  -3.310  -3.130  1.00  6.540          H  
ATOM    312  N   TRP A  23       4.471  -1.046  -5.419  1.00  3.890          N  
ATOM    313  CA  TRP A  23       5.450  -0.764  -6.456  1.00  3.890          C  
ATOM    314  C   TRP A  23       6.012  -2.017  -7.093  1.00  3.890          C  
ATOM    315  O   TRP A  23       6.019  -3.090  -6.497  1.00  3.890          O  
ATOM    316  CB  TRP A  23       6.578   0.097  -5.925  1.00  5.450          C  
ATOM    317  CG  TRP A  23       6.149   1.491  -5.584  1.00  5.450          C  
ATOM    318  CD1 TRP A  23       4.880   2.012  -5.573  1.00  5.450          C  
ATOM    319  CD2 TRP A  23       7.010   2.558  -5.224  1.00  5.450          C  
ATOM    320  NE1 TRP A  23       4.916   3.316  -5.214  1.00  5.450          N  
ATOM    321  CE2 TRP A  23       6.212   3.674  -4.993  1.00  5.450          C  
ATOM    322  CE3 TRP A  23       8.357   2.658  -5.085  1.00  5.450          C  
ATOM    323  CZ2 TRP A  23       6.751   4.881  -4.620  1.00  5.450          C  
ATOM    324  CZ3 TRP A  23       8.900   3.842  -4.717  1.00  5.450          C  
ATOM    325  CH2 TRP A  23       8.127   4.936  -4.484  1.00  5.450          C  
ATOM    326  H   TRP A  23       4.762  -1.030  -4.452  1.00  4.670          H  
ATOM    327  HA  TRP A  23       4.953  -0.199  -7.244  1.00  4.670          H  
ATOM    328 1HB  TRP A  23       7.014  -0.363  -5.058  1.00  6.540          H  
ATOM    329 2HB  TRP A  23       7.364   0.160  -6.675  1.00  6.540          H  
ATOM    330  HD1 TRP A  23       3.971   1.482  -5.818  1.00  6.540          H  
ATOM    331  HE1 TRP A  23       4.098   3.918  -5.153  1.00  6.540          H  
ATOM    332  HE3 TRP A  23       8.976   1.806  -5.279  1.00  6.540          H  
ATOM    333  HZ2 TRP A  23       6.141   5.768  -4.444  1.00  6.540          H  
ATOM    334  HZ3 TRP A  23       9.958   3.880  -4.626  1.00  6.540          H  
ATOM    335  HH2 TRP A  23       8.598   5.874  -4.200  1.00  6.540          H  
ATOM    336  N   VAL A  24       6.465  -1.863  -8.323  1.00  3.890          N  
ATOM    337  CA  VAL A  24       7.057  -2.932  -9.102  1.00  3.890          C  
ATOM    338  C   VAL A  24       8.489  -3.271  -8.669  1.00  3.890          C  
ATOM    339  O   VAL A  24       9.296  -2.401  -8.319  1.00  3.890          O  
ATOM    340  CB  VAL A  24       6.966  -2.582 -10.609  1.00  5.450          C  
ATOM    341  CG1 VAL A  24       7.704  -3.597 -11.480  1.00  5.450          C  
ATOM    342  CG2 VAL A  24       5.504  -2.519 -11.009  1.00  5.450          C  
ATOM    343  H   VAL A  24       6.413  -0.939  -8.729  1.00  4.670          H  
ATOM    344  HA  VAL A  24       6.453  -3.824  -8.947  1.00  4.670          H  
ATOM    345  HB  VAL A  24       7.402  -1.647 -10.773  1.00  6.540          H  
ATOM    346 1HG1 VAL A  24       7.610  -3.300 -12.524  1.00  6.540          H  
ATOM    347 2HG1 VAL A  24       8.764  -3.628 -11.221  1.00  6.540          H  
ATOM    348 3HG1 VAL A  24       7.276  -4.588 -11.347  1.00  6.540          H  
ATOM    349 1HG2 VAL A  24       5.431  -2.248 -12.066  1.00  6.540          H  
ATOM    350 2HG2 VAL A  24       5.040  -3.491 -10.848  1.00  6.540          H  
ATOM    351 3HG2 VAL A  24       4.988  -1.772 -10.408  1.00  6.540          H  
ATOM    352  N   PHE A  25       8.743  -4.574  -8.627  1.00  3.890          N  
ATOM    353  CA  PHE A  25      10.040  -5.122  -8.275  1.00  3.890          C  
ATOM    354  C   PHE A  25      10.607  -5.776  -9.519  1.00  3.890          C  
ATOM    355  O   PHE A  25       9.838  -6.328 -10.323  1.00  3.890          O  
ATOM    356  CB  PHE A  25       9.905  -6.210  -7.225  1.00  5.450          C  
ATOM    357  CG  PHE A  25       9.366  -5.780  -5.897  1.00  5.450          C  
ATOM    358  CD1 PHE A  25       8.004  -5.714  -5.700  1.00  5.450          C  
ATOM    359  CD2 PHE A  25      10.200  -5.481  -4.828  1.00  5.450          C  
ATOM    360  CE1 PHE A  25       7.483  -5.352  -4.492  1.00  5.450          C  
ATOM    361  CE2 PHE A  25       9.676  -5.121  -3.615  1.00  5.450          C  
ATOM    362  CZ  PHE A  25       8.308  -5.058  -3.453  1.00  5.450          C  
ATOM    363  H   PHE A  25       8.006  -5.204  -8.904  1.00  4.670          H  
ATOM    364  HA  PHE A  25      10.708  -4.326  -7.936  1.00  4.670          H  
ATOM    365 1HB  PHE A  25       9.277  -7.004  -7.604  1.00  6.540          H  
ATOM    366 2HB  PHE A  25      10.892  -6.619  -7.075  1.00  6.540          H  
ATOM    367  HD1 PHE A  25       7.329  -5.943  -6.519  1.00  6.540          H  
ATOM    368  HD2 PHE A  25      11.286  -5.538  -4.951  1.00  6.540          H  
ATOM    369  HE1 PHE A  25       6.400  -5.294  -4.361  1.00  6.540          H  
ATOM    370  HE2 PHE A  25      10.338  -4.886  -2.778  1.00  6.540          H  
ATOM    371  HZ  PHE A  25       7.880  -4.769  -2.495  1.00  6.540          H  
ATOM    372  N   ASP A  26      11.926  -5.757  -9.676  1.00  3.890          N  
ATOM    373  CA  ASP A  26      12.511  -6.441 -10.813  1.00  3.890          C  
ATOM    374  C   ASP A  26      13.166  -7.756 -10.353  1.00  3.890          C  
ATOM    375  O   ASP A  26      13.177  -8.087  -9.159  1.00  3.890          O  
ATOM    376  CB  ASP A  26      13.455  -5.514 -11.598  1.00  5.450          C  
ATOM    377  CG  ASP A  26      13.449  -5.866 -13.111  1.00  5.450          C  
ATOM    378  OD1 ASP A  26      13.085  -6.996 -13.414  1.00  5.450          O  
ATOM    379  OD2 ASP A  26      13.731  -5.023 -13.942  1.00  5.450          O  
ATOM    380  H   ASP A  26      12.522  -5.298  -8.986  1.00  4.670          H  
ATOM    381  HA  ASP A  26      11.715  -6.701 -11.502  1.00  4.670          H  
ATOM    382 1HB  ASP A  26      13.133  -4.472 -11.472  1.00  6.540          H  
ATOM    383 2HB  ASP A  26      14.475  -5.586 -11.206  1.00  6.540          H  
ATOM    384  N   ASN A  27      13.751  -8.486 -11.295  1.00  3.890          N  
ATOM    385  CA  ASN A  27      14.374  -9.790 -11.047  1.00  3.890          C  
ATOM    386  C   ASN A  27      15.377  -9.751  -9.897  1.00  3.890          C  
ATOM    387  O   ASN A  27      15.458 -10.690  -9.109  1.00  3.890          O  
ATOM    388  CB  ASN A  27      15.040 -10.283 -12.329  1.00  5.450          C  
ATOM    389  CG  ASN A  27      15.606 -11.696 -12.258  1.00  5.450          C  
ATOM    390  OD1 ASN A  27      14.879 -12.704 -12.145  1.00  5.450          O  
ATOM    391  ND2 ASN A  27      16.910 -11.785 -12.328  1.00  5.450          N  
ATOM    392  H   ASN A  27      13.693  -8.128 -12.247  1.00  4.670          H  
ATOM    393  HA  ASN A  27      13.596 -10.496 -10.771  1.00  4.670          H  
ATOM    394 1HB  ASN A  27      14.310 -10.241 -13.146  1.00  6.540          H  
ATOM    395 2HB  ASN A  27      15.848  -9.601 -12.594  1.00  6.540          H  
ATOM    396 1HD2 ASN A  27      17.357 -12.675 -12.286  1.00  6.540          H  
ATOM    397 2HD2 ASN A  27      17.481 -10.941 -12.416  1.00  6.540          H  
ATOM    398  N   GLU A  28      16.124  -8.661  -9.785  1.00  3.890          N  
ATOM    399  CA  GLU A  28      17.125  -8.513  -8.742  1.00  3.890          C  
ATOM    400  C   GLU A  28      16.642  -7.860  -7.438  1.00  3.890          C  
ATOM    401  O   GLU A  28      17.453  -7.694  -6.525  1.00  3.890          O  
ATOM    402  CB  GLU A  28      18.314  -7.721  -9.287  1.00  5.450          C  
ATOM    403  CG  GLU A  28      19.127  -8.453 -10.366  1.00  5.450          C  
ATOM    404  CD  GLU A  28      18.437  -8.510 -11.697  1.00  5.450          C  
ATOM    405  OE1 GLU A  28      17.653  -7.634 -11.974  1.00  5.450          O  
ATOM    406  OE2 GLU A  28      18.675  -9.441 -12.436  1.00  5.450          O  
ATOM    407  H   GLU A  28      16.040  -7.923 -10.484  1.00  4.670          H  
ATOM    408  HA  GLU A  28      17.479  -9.513  -8.489  1.00  4.670          H  
ATOM    409 1HB  GLU A  28      17.957  -6.778  -9.708  1.00  6.540          H  
ATOM    410 2HB  GLU A  28      18.993  -7.474  -8.471  1.00  6.540          H  
ATOM    411 1HG  GLU A  28      20.088  -7.955 -10.485  1.00  6.540          H  
ATOM    412 2HG  GLU A  28      19.316  -9.470 -10.024  1.00  6.540          H  
ATOM    413  N   THR A  29      15.363  -7.449  -7.342  1.00  3.890          N  
ATOM    414  CA  THR A  29      14.921  -6.753  -6.126  1.00  3.890          C  
ATOM    415  C   THR A  29      13.709  -7.381  -5.423  1.00  3.890          C  
ATOM    416  O   THR A  29      13.416  -7.026  -4.277  1.00  3.890          O  
ATOM    417  CB  THR A  29      14.522  -5.281  -6.371  1.00  5.450          C  
ATOM    418  OG1 THR A  29      13.315  -5.188  -7.151  1.00  5.450          O  
ATOM    419  CG2 THR A  29      15.614  -4.544  -7.097  1.00  5.450          C  
ATOM    420  H   THR A  29      14.709  -7.633  -8.097  1.00  4.670          H  
ATOM    421  HA  THR A  29      15.742  -6.762  -5.411  1.00  4.670          H  
ATOM    422  HB  THR A  29      14.356  -4.821  -5.423  1.00  6.540          H  
ATOM    423  HG1 THR A  29      12.809  -4.401  -6.791  1.00  6.540          H  
ATOM    424 1HG2 THR A  29      15.320  -3.510  -7.236  1.00  6.540          H  
ATOM    425 2HG2 THR A  29      16.531  -4.586  -6.510  1.00  6.540          H  
ATOM    426 3HG2 THR A  29      15.785  -4.997  -8.072  1.00  6.540          H  
ATOM    427  N   HIS A  30      13.005  -8.305  -6.072  1.00  3.890          N  
ATOM    428  CA  HIS A  30      11.775  -8.825  -5.478  1.00  3.890          C  
ATOM    429  C   HIS A  30      12.002  -9.508  -4.108  1.00  3.890          C  
ATOM    430  O   HIS A  30      13.120  -9.940  -3.824  1.00  3.890          O  
ATOM    431  CB  HIS A  30      11.079  -9.779  -6.459  1.00  5.450          C  
ATOM    432  CG  HIS A  30      11.709 -11.114  -6.679  1.00  5.450          C  
ATOM    433  ND1 HIS A  30      11.571 -12.161  -5.786  1.00  5.450          N  
ATOM    434  CD2 HIS A  30      12.437 -11.594  -7.713  1.00  5.450          C  
ATOM    435  CE1 HIS A  30      12.185 -13.223  -6.263  1.00  5.450          C  
ATOM    436  NE2 HIS A  30      12.717 -12.912  -7.434  1.00  5.450          N  
ATOM    437  H   HIS A  30      13.269  -8.547  -7.026  1.00  4.670          H  
ATOM    438  HA  HIS A  30      11.132  -7.992  -5.334  1.00  4.670          H  
ATOM    439 1HB  HIS A  30      10.065  -9.945  -6.172  1.00  6.540          H  
ATOM    440 2HB  HIS A  30      11.050  -9.287  -7.434  1.00  6.540          H  
ATOM    441  HD1 HIS A  30      11.475 -12.061  -4.767  1.00  6.540          H  
ATOM    442  HD2 HIS A  30      12.780 -11.149  -8.640  1.00  6.540          H  
ATOM    443  HE1 HIS A  30      12.181 -14.154  -5.692  1.00  6.540          H  
ATOM    444  N   PRO A  31      10.943  -9.629  -3.253  1.00  3.890          N  
ATOM    445  CA  PRO A  31      10.938 -10.245  -1.926  1.00  3.890          C  
ATOM    446  C   PRO A  31      11.311 -11.707  -1.962  1.00  3.890          C  
ATOM    447  O   PRO A  31      11.198 -12.352  -3.001  1.00  3.890          O  
ATOM    448  CB  PRO A  31       9.474 -10.099  -1.472  1.00  5.830          C  
ATOM    449  CG  PRO A  31       8.913  -8.966  -2.282  1.00  5.830          C  
ATOM    450  CD  PRO A  31       9.582  -9.072  -3.610  1.00  5.830          C  
ATOM    451  HA  PRO A  31      11.617  -9.686  -1.264  1.00  4.670          H  
ATOM    452 1HB  PRO A  31       8.936 -11.047  -1.639  1.00  7.000          H  
ATOM    453 2HB  PRO A  31       9.430  -9.909  -0.387  1.00  7.000          H  
ATOM    454 1HG  PRO A  31       7.818  -9.055  -2.360  1.00  7.000          H  
ATOM    455 2HG  PRO A  31       9.115  -8.000  -1.788  1.00  7.000          H  
ATOM    456 1HD  PRO A  31       9.018  -9.761  -4.243  1.00  7.000          H  
ATOM    457 2HD  PRO A  31       9.597  -8.075  -3.992  1.00  7.000          H  
ATOM    458  N   LEU A  32      11.794 -12.254  -0.848  1.00  3.890          N  
ATOM    459  CA  LEU A  32      12.041 -13.695  -0.850  1.00  3.890          C  
ATOM    460  C   LEU A  32      10.716 -14.387  -1.172  1.00  3.890          C  
ATOM    461  O   LEU A  32      10.654 -15.287  -2.007  1.00  3.890          O  
ATOM    462  CB  LEU A  32      12.501 -14.170   0.535  1.00  5.450          C  
ATOM    463  CG  LEU A  32      13.886 -13.717   1.040  1.00  5.450          C  
ATOM    464  CD1 LEU A  32      14.015 -14.128   2.495  1.00  5.450          C  
ATOM    465  CD2 LEU A  32      14.989 -14.358   0.235  1.00  5.450          C  
ATOM    466  H   LEU A  32      11.943 -11.699  -0.016  1.00  4.670          H  
ATOM    467  HA  LEU A  32      12.765 -13.945  -1.620  1.00  4.670          H  
ATOM    468 1HB  LEU A  32      11.765 -13.847   1.267  1.00  6.540          H  
ATOM    469 2HB  LEU A  32      12.506 -15.252   0.535  1.00  6.540          H  
ATOM    470  HG  LEU A  32      13.967 -12.636   0.968  1.00  6.540          H  
ATOM    471 1HD1 LEU A  32      14.986 -13.810   2.879  1.00  6.540          H  
ATOM    472 2HD1 LEU A  32      13.225 -13.659   3.083  1.00  6.540          H  
ATOM    473 3HD1 LEU A  32      13.933 -15.214   2.578  1.00  6.540          H  
ATOM    474 1HD2 LEU A  32      15.953 -14.032   0.619  1.00  6.540          H  
ATOM    475 2HD2 LEU A  32      14.911 -15.429   0.332  1.00  6.540          H  
ATOM    476 3HD2 LEU A  32      14.912 -14.077  -0.813  1.00  6.540          H  
ATOM    477  N   TYR A  33       9.658 -13.914  -0.507  1.00  3.890          N  
ATOM    478  CA  TYR A  33       8.298 -14.380  -0.704  1.00  3.890          C  
ATOM    479  C   TYR A  33       7.331 -13.369  -0.116  1.00  3.890          C  
ATOM    480  O   TYR A  33       7.744 -12.442   0.586  1.00  3.890          O  
ATOM    481  CB  TYR A  33       8.058 -15.763  -0.136  1.00  5.450          C  
ATOM    482  CG  TYR A  33       8.121 -15.865   1.334  1.00  5.450          C  
ATOM    483  CD1 TYR A  33       6.950 -15.740   2.077  1.00  5.450          C  
ATOM    484  CD2 TYR A  33       9.324 -16.088   1.958  1.00  5.450          C  
ATOM    485  CE1 TYR A  33       6.995 -15.838   3.426  1.00  5.450          C  
ATOM    486  CE2 TYR A  33       9.369 -16.186   3.321  1.00  5.450          C  
ATOM    487  CZ  TYR A  33       8.206 -16.060   4.056  1.00  5.450          C  
ATOM    488  OH  TYR A  33       8.248 -16.149   5.420  1.00  5.450          O  
ATOM    489  H   TYR A  33       9.813 -13.179   0.162  1.00  4.670          H  
ATOM    490  HA  TYR A  33       8.099 -14.419  -1.748  1.00  4.670          H  
ATOM    491 1HB  TYR A  33       7.085 -16.083  -0.456  1.00  6.540          H  
ATOM    492 2HB  TYR A  33       8.779 -16.460  -0.562  1.00  6.540          H  
ATOM    493  HD1 TYR A  33       5.998 -15.572   1.582  1.00  6.540          H  
ATOM    494  HD2 TYR A  33      10.233 -16.184   1.379  1.00  6.540          H  
ATOM    495  HE1 TYR A  33       6.084 -15.742   4.012  1.00  6.540          H  
ATOM    496  HE2 TYR A  33      10.319 -16.362   3.827  1.00  6.540          H  
ATOM    497  HH  TYR A  33       7.355 -16.052   5.774  1.00  6.540          H  
ATOM    498  N   LYS A  34       6.041 -13.547  -0.389  1.00  3.890          N  
ATOM    499  CA  LYS A  34       5.015 -12.702   0.201  1.00  3.890          C  
ATOM    500  C   LYS A  34       3.942 -13.540   0.879  1.00  3.890          C  
ATOM    501  O   LYS A  34       3.316 -14.403   0.259  1.00  3.890          O  
ATOM    502  CB  LYS A  34       4.351 -11.814  -0.851  1.00  5.450          C  
ATOM    503  CG  LYS A  34       5.233 -10.741  -1.453  1.00  5.450          C  
ATOM    504  CD  LYS A  34       4.517 -10.019  -2.619  1.00  5.450          C  
ATOM    505  CE  LYS A  34       3.395  -9.081  -2.133  1.00  5.450          C  
ATOM    506  NZ  LYS A  34       2.849  -8.268  -3.241  1.00  5.450          N  
ATOM    507  H   LYS A  34       5.754 -14.321  -0.979  1.00  4.670          H  
ATOM    508  HA  LYS A  34       5.471 -12.069   0.967  1.00  4.670          H  
ATOM    509 1HB  LYS A  34       3.978 -12.443  -1.662  1.00  6.540          H  
ATOM    510 2HB  LYS A  34       3.483 -11.336  -0.397  1.00  6.540          H  
ATOM    511 1HG  LYS A  34       5.479 -10.010  -0.676  1.00  6.540          H  
ATOM    512 2HG  LYS A  34       6.156 -11.177  -1.795  1.00  6.540          H  
ATOM    513 1HD  LYS A  34       5.243  -9.433  -3.185  1.00  6.540          H  
ATOM    514 2HD  LYS A  34       4.078 -10.753  -3.286  1.00  6.540          H  
ATOM    515 1HE  LYS A  34       2.578  -9.652  -1.690  1.00  6.540          H  
ATOM    516 2HE  LYS A  34       3.804  -8.415  -1.387  1.00  6.540          H  
ATOM    517 1HZ  LYS A  34       2.146  -7.592  -2.924  1.00  6.540          H  
ATOM    518 2HZ  LYS A  34       3.602  -7.711  -3.633  1.00  6.540          H  
ATOM    519 3HZ  LYS A  34       2.425  -8.860  -3.968  1.00  6.540          H  
ATOM    520  N   GLU A  35       3.658 -13.215   2.131  1.00  3.890          N  
ATOM    521  CA  GLU A  35       2.654 -13.918   2.920  1.00  3.890          C  
ATOM    522  C   GLU A  35       1.254 -13.872   2.294  1.00  3.890          C  
ATOM    523  O   GLU A  35       0.440 -14.774   2.513  1.00  3.890          O  
ATOM    524  CB  GLU A  35       2.634 -13.338   4.336  1.00  5.450          C  
ATOM    525  CG  GLU A  35       3.917 -13.624   5.136  1.00  5.450          C  
ATOM    526  CD  GLU A  35       5.070 -12.681   4.836  1.00  5.450          C  
ATOM    527  OE1 GLU A  35       4.922 -11.831   3.978  1.00  5.450          O  
ATOM    528  OE2 GLU A  35       6.090 -12.811   5.464  1.00  5.450          O  
ATOM    529  H   GLU A  35       4.199 -12.472   2.582  1.00  4.670          H  
ATOM    530  HA  GLU A  35       2.954 -14.961   2.993  1.00  4.670          H  
ATOM    531 1HB  GLU A  35       2.483 -12.260   4.294  1.00  6.540          H  
ATOM    532 2HB  GLU A  35       1.798 -13.766   4.892  1.00  6.540          H  
ATOM    533 1HG  GLU A  35       3.684 -13.562   6.198  1.00  6.540          H  
ATOM    534 2HG  GLU A  35       4.227 -14.645   4.928  1.00  6.540          H  
ATOM    535  N   ASP A  36       0.946 -12.796   1.558  1.00  3.890          N  
ATOM    536  CA  ASP A  36      -0.334 -12.627   0.905  1.00  3.890          C  
ATOM    537  C   ASP A  36      -0.376 -12.882  -0.617  1.00  3.890          C  
ATOM    538  O   ASP A  36      -1.390 -12.558  -1.242  1.00  3.890          O  
ATOM    539  CB  ASP A  36      -0.843 -11.218   1.202  1.00  5.450          C  
ATOM    540  CG  ASP A  36       0.150 -10.155   0.747  1.00  5.450          C  
ATOM    541  OD1 ASP A  36       1.317 -10.495   0.600  1.00  5.450          O  
ATOM    542  OD2 ASP A  36      -0.233  -9.023   0.565  1.00  5.450          O  
ATOM    543  H   ASP A  36       1.614 -12.028   1.438  1.00  4.670          H  
ATOM    544  HA  ASP A  36      -1.031 -13.321   1.367  1.00  4.670          H  
ATOM    545 1HB  ASP A  36      -1.793 -11.055   0.692  1.00  6.540          H  
ATOM    546 2HB  ASP A  36      -1.018 -11.107   2.271  1.00  6.540          H  
ATOM    547  N   GLN A  37       0.677 -13.447  -1.230  1.00  3.890          N  
ATOM    548  CA  GLN A  37       0.614 -13.638  -2.686  1.00  3.890          C  
ATOM    549  C   GLN A  37       1.522 -14.713  -3.257  1.00  3.890          C  
ATOM    550  O   GLN A  37       2.741 -14.669  -3.070  1.00  3.890          O  
ATOM    551  CB  GLN A  37       0.968 -12.324  -3.398  1.00  5.450          C  
ATOM    552  CG  GLN A  37       0.903 -12.408  -4.929  1.00  5.450          C  
ATOM    553  CD  GLN A  37       1.203 -11.099  -5.646  1.00  5.450          C  
ATOM    554  OE1 GLN A  37       1.515 -10.032  -5.071  1.00  5.450          O  
ATOM    555  NE2 GLN A  37       1.114 -11.170  -6.969  1.00  5.450          N  
ATOM    556  H   GLN A  37       1.497 -13.749  -0.691  1.00  4.670          H  
ATOM    557  HA  GLN A  37      -0.410 -13.909  -2.938  1.00  4.670          H  
ATOM    558 1HB  GLN A  37       0.291 -11.534  -3.068  1.00  6.540          H  
ATOM    559 2HB  GLN A  37       1.973 -12.028  -3.120  1.00  6.540          H  
ATOM    560 1HG  GLN A  37       1.642 -13.129  -5.277  1.00  6.540          H  
ATOM    561 2HG  GLN A  37      -0.097 -12.731  -5.218  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37       1.293 -10.359  -7.531  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37       0.863 -12.032  -7.414  1.00  6.540          H  
ATOM    564  N   CYS A  38       0.966 -15.612  -4.069  1.00  3.890          N  
ATOM    565  CA  CYS A  38       1.835 -16.595  -4.687  1.00  3.890          C  
ATOM    566  C   CYS A  38       1.259 -17.370  -5.851  1.00  3.890          C  
ATOM    567  O   CYS A  38       0.097 -17.782  -5.843  1.00  3.890          O  
ATOM    568  CB  CYS A  38       2.206 -17.648  -3.662  1.00  5.450          C  
ATOM    569  SG  CYS A  38       0.752 -18.522  -3.075  1.00  5.450          S  
ATOM    570  H   CYS A  38      -0.033 -15.620  -4.230  1.00  4.670          H  
ATOM    571  HA  CYS A  38       2.732 -16.083  -5.034  1.00  4.670          H  
ATOM    572 1HB  CYS A  38       2.878 -18.374  -4.128  1.00  6.540          H  
ATOM    573 2HB  CYS A  38       2.722 -17.209  -2.809  1.00  6.540          H  
ATOM    574  HG  CYS A  38       0.186 -18.639  -4.301  1.00  6.540          H  
ATOM    575  N   GLU A  39       2.165 -17.712  -6.748  1.00  3.890          N  
ATOM    576  CA  GLU A  39       2.009 -18.657  -7.836  1.00  3.890          C  
ATOM    577  C   GLU A  39       2.937 -19.780  -7.422  1.00  3.890          C  
ATOM    578  O   GLU A  39       4.003 -19.510  -6.848  1.00  3.890          O  
ATOM    579  CB  GLU A  39       2.382 -18.053  -9.190  1.00  5.450          C  
ATOM    580  CG  GLU A  39       2.292 -19.025 -10.379  1.00  5.450          C  
ATOM    581  CD  GLU A  39       2.682 -18.400 -11.697  1.00  5.450          C  
ATOM    582  OE1 GLU A  39       2.757 -17.188 -11.769  1.00  5.450          O  
ATOM    583  OE2 GLU A  39       2.940 -19.148 -12.623  1.00  5.450          O  
ATOM    584  H   GLU A  39       3.068 -17.267  -6.664  1.00  4.670          H  
ATOM    585  HA  GLU A  39       0.986 -19.036  -7.868  1.00  4.670          H  
ATOM    586 1HB  GLU A  39       1.710 -17.222  -9.404  1.00  6.540          H  
ATOM    587 2HB  GLU A  39       3.371 -17.645  -9.145  1.00  6.540          H  
ATOM    588 1HG  GLU A  39       2.936 -19.874 -10.199  1.00  6.540          H  
ATOM    589 2HG  GLU A  39       1.272 -19.395 -10.450  1.00  6.540          H  
ATOM    590  N   PHE A  40       2.522 -21.019  -7.597  1.00  3.890          N  
ATOM    591  CA  PHE A  40       3.334 -22.116  -7.106  1.00  3.890          C  
ATOM    592  C   PHE A  40       3.113 -23.445  -7.787  1.00  3.890          C  
ATOM    593  O   PHE A  40       2.110 -23.655  -8.467  1.00  3.890          O  
ATOM    594  CB  PHE A  40       3.044 -22.247  -5.620  1.00  5.450          C  
ATOM    595  CG  PHE A  40       1.582 -22.463  -5.341  1.00  5.450          C  
ATOM    596  CD1 PHE A  40       1.052 -23.725  -5.226  1.00  5.450          C  
ATOM    597  CD2 PHE A  40       0.730 -21.371  -5.202  1.00  5.450          C  
ATOM    598  CE1 PHE A  40      -0.283 -23.911  -4.968  1.00  5.450          C  
ATOM    599  CE2 PHE A  40      -0.603 -21.543  -4.948  1.00  5.450          C  
ATOM    600  CZ  PHE A  40      -1.116 -22.819  -4.826  1.00  5.450          C  
ATOM    601  H   PHE A  40       1.641 -21.207  -8.060  1.00  4.670          H  
ATOM    602  HA  PHE A  40       4.382 -21.843  -7.240  1.00  4.670          H  
ATOM    603 1HB  PHE A  40       3.594 -23.093  -5.207  1.00  6.540          H  
ATOM    604 2HB  PHE A  40       3.375 -21.356  -5.104  1.00  6.540          H  
ATOM    605  HD1 PHE A  40       1.700 -24.580  -5.341  1.00  6.540          H  
ATOM    606  HD2 PHE A  40       1.132 -20.370  -5.294  1.00  6.540          H  
ATOM    607  HE1 PHE A  40      -0.681 -24.919  -4.876  1.00  6.540          H  
ATOM    608  HE2 PHE A  40      -1.255 -20.675  -4.841  1.00  6.540          H  
ATOM    609  HZ  PHE A  40      -2.177 -22.964  -4.623  1.00  6.540          H  
ATOM    610  N   LEU A  41       4.054 -24.364  -7.570  1.00  3.890          N  
ATOM    611  CA  LEU A  41       3.932 -25.703  -8.115  1.00  3.890          C  
ATOM    612  C   LEU A  41       3.303 -26.663  -7.106  1.00  3.890          C  
ATOM    613  O   LEU A  41       2.541 -27.555  -7.481  1.00  3.890          O  
ATOM    614  CB  LEU A  41       5.323 -26.244  -8.473  1.00  5.450          C  
ATOM    615  CG  LEU A  41       6.178 -25.418  -9.468  1.00  5.450          C  
ATOM    616  CD1 LEU A  41       7.507 -26.120  -9.656  1.00  5.450          C  
ATOM    617  CD2 LEU A  41       5.453 -25.242 -10.756  1.00  5.450          C  
ATOM    618  H   LEU A  41       4.874 -24.121  -7.029  1.00  4.670          H  
ATOM    619  HA  LEU A  41       3.287 -25.677  -8.992  1.00  4.670          H  
ATOM    620 1HB  LEU A  41       5.897 -26.352  -7.556  1.00  6.540          H  
ATOM    621 2HB  LEU A  41       5.196 -27.242  -8.912  1.00  6.540          H  
ATOM    622  HG  LEU A  41       6.385 -24.437  -9.046  1.00  6.540          H  
ATOM    623 1HD1 LEU A  41       8.136 -25.548 -10.337  1.00  6.540          H  
ATOM    624 2HD1 LEU A  41       8.011 -26.214  -8.694  1.00  6.540          H  
ATOM    625 3HD1 LEU A  41       7.335 -27.117 -10.072  1.00  6.540          H  
ATOM    626 1HD2 LEU A  41       6.054 -24.665 -11.446  1.00  6.540          H  
ATOM    627 2HD2 LEU A  41       5.226 -26.212 -11.186  1.00  6.540          H  
ATOM    628 3HD2 LEU A  41       4.543 -24.717 -10.560  1.00  6.540          H  
ATOM    629  N   THR A  42       3.621 -26.481  -5.817  1.00  3.890          N  
ATOM    630  CA  THR A  42       3.153 -27.385  -4.776  1.00  3.890          C  
ATOM    631  C   THR A  42       2.468 -26.657  -3.614  1.00  3.890          C  
ATOM    632  O   THR A  42       2.747 -25.489  -3.324  1.00  3.890          O  
ATOM    633  CB  THR A  42       4.341 -28.189  -4.207  1.00  5.450          C  
ATOM    634  OG1 THR A  42       5.255 -27.267  -3.604  1.00  5.450          O  
ATOM    635  CG2 THR A  42       5.057 -28.967  -5.306  1.00  5.450          C  
ATOM    636  H   THR A  42       4.244 -25.739  -5.548  1.00  4.670          H  
ATOM    637  HA  THR A  42       2.433 -28.077  -5.213  1.00  4.670          H  
ATOM    638  HB  THR A  42       3.981 -28.883  -3.448  1.00  6.540          H  
ATOM    639  HG1 THR A  42       5.909 -27.751  -3.047  1.00  6.540          H  
ATOM    640 1HG2 THR A  42       5.892 -29.515  -4.868  1.00  6.540          H  
ATOM    641 2HG2 THR A  42       4.362 -29.664  -5.767  1.00  6.540          H  
ATOM    642 3HG2 THR A  42       5.436 -28.286  -6.057  1.00  6.540          H  
ATOM    643  N   ALA A  43       1.671 -27.422  -2.853  1.00  3.890          N  
ATOM    644  CA  ALA A  43       0.907 -26.983  -1.672  1.00  3.890          C  
ATOM    645  C   ALA A  43       1.788 -26.439  -0.560  1.00  3.890          C  
ATOM    646  O   ALA A  43       1.320 -25.709   0.322  1.00  3.890          O  
ATOM    647  CB  ALA A  43       0.084 -28.133  -1.131  1.00  5.450          C  
ATOM    648  H   ALA A  43       1.539 -28.379  -3.159  1.00  4.670          H  
ATOM    649  HA  ALA A  43       0.238 -26.183  -1.990  1.00  4.670          H  
ATOM    650 1HB  ALA A  43      -0.507 -27.790  -0.282  1.00  6.540          H  
ATOM    651 2HB  ALA A  43      -0.583 -28.504  -1.910  1.00  6.540          H  
ATOM    652 3HB  ALA A  43       0.746 -28.937  -0.809  1.00  6.540          H  
ATOM    653  N   GLN A  44       3.068 -26.792  -0.629  1.00  3.890          N  
ATOM    654  CA  GLN A  44       4.135 -26.455   0.305  1.00  3.890          C  
ATOM    655  C   GLN A  44       4.292 -24.944   0.442  1.00  3.890          C  
ATOM    656  O   GLN A  44       4.795 -24.451   1.460  1.00  3.890          O  
ATOM    657  CB  GLN A  44       5.422 -27.061  -0.207  1.00  5.450          C  
ATOM    658  CG  GLN A  44       5.467 -28.569  -0.178  1.00  5.450          C  
ATOM    659  CD  GLN A  44       6.671 -29.088  -0.910  1.00  5.450          C  
ATOM    660  OE1 GLN A  44       7.003 -28.546  -1.974  1.00  5.450          O  
ATOM    661  NE2 GLN A  44       7.325 -30.116  -0.378  1.00  5.450          N  
ATOM    662  H   GLN A  44       3.317 -27.355  -1.427  1.00  4.670          H  
ATOM    663  HA  GLN A  44       3.890 -26.872   1.282  1.00  4.670          H  
ATOM    664 1HB  GLN A  44       5.591 -26.712  -1.215  1.00  6.540          H  
ATOM    665 2HB  GLN A  44       6.243 -26.707   0.404  1.00  6.540          H  
ATOM    666 1HG  GLN A  44       5.526 -28.897   0.857  1.00  6.540          H  
ATOM    667 2HG  GLN A  44       4.575 -28.972  -0.652  1.00  6.540          H  
ATOM    668 1HE2 GLN A  44       8.130 -30.490  -0.839  1.00  6.540          H  
ATOM    669 2HE2 GLN A  44       7.016 -30.523   0.487  1.00  6.540          H  
ATOM    670  N   VAL A  45       3.775 -24.207  -0.544  1.00  3.890          N  
ATOM    671  CA  VAL A  45       3.778 -22.752  -0.553  1.00  3.890          C  
ATOM    672  C   VAL A  45       3.072 -22.238   0.715  1.00  3.890          C  
ATOM    673  O   VAL A  45       3.306 -21.108   1.155  1.00  3.890          O  
ATOM    674  CB  VAL A  45       3.030 -22.259  -1.814  1.00  5.450          C  
ATOM    675  CG1 VAL A  45       1.511 -22.485  -1.667  1.00  5.450          C  
ATOM    676  CG2 VAL A  45       3.331 -20.817  -2.079  1.00  5.450          C  
ATOM    677  H   VAL A  45       3.397 -24.701  -1.361  1.00  4.670          H  
ATOM    678  HA  VAL A  45       4.813 -22.400  -0.572  1.00  4.670          H  
ATOM    679  HB  VAL A  45       3.358 -22.862  -2.659  1.00  6.540          H  
ATOM    680 1HG1 VAL A  45       1.013 -22.173  -2.560  1.00  6.540          H  
ATOM    681 2HG1 VAL A  45       1.313 -23.541  -1.503  1.00  6.540          H  
ATOM    682 3HG1 VAL A  45       1.112 -21.905  -0.846  1.00  6.540          H  
ATOM    683 1HG2 VAL A  45       2.815 -20.526  -2.978  1.00  6.540          H  
ATOM    684 2HG2 VAL A  45       2.990 -20.205  -1.250  1.00  6.540          H  
ATOM    685 3HG2 VAL A  45       4.399 -20.698  -2.217  1.00  6.540          H  
ATOM    686  N   THR A  46       2.189 -23.070   1.286  1.00  3.890          N  
ATOM    687  CA  THR A  46       1.446 -22.785   2.492  1.00  3.890          C  
ATOM    688  C   THR A  46       2.404 -22.612   3.661  1.00  3.890          C  
ATOM    689  O   THR A  46       2.204 -21.748   4.520  1.00  3.890          O  
ATOM    690  CB  THR A  46       0.467 -23.935   2.817  1.00  5.450          C  
ATOM    691  OG1 THR A  46      -0.442 -24.121   1.723  1.00  5.450          O  
ATOM    692  CG2 THR A  46      -0.333 -23.594   4.079  1.00  5.450          C  
ATOM    693  H   THR A  46       2.034 -23.984   0.851  1.00  4.670          H  
ATOM    694  HA  THR A  46       0.884 -21.860   2.349  1.00  4.670          H  
ATOM    695  HB  THR A  46       1.028 -24.861   2.969  1.00  6.540          H  
ATOM    696  HG1 THR A  46       0.030 -24.615   1.012  1.00  6.540          H  
ATOM    697 1HG2 THR A  46      -1.024 -24.406   4.291  1.00  6.540          H  
ATOM    698 2HG2 THR A  46       0.336 -23.462   4.926  1.00  6.540          H  
ATOM    699 3HG2 THR A  46      -0.892 -22.675   3.912  1.00  6.540          H  
ATOM    700  N   CYS A  47       3.405 -23.498   3.740  1.00  3.890          N  
ATOM    701  CA  CYS A  47       4.364 -23.490   4.825  1.00  3.890          C  
ATOM    702  C   CYS A  47       5.273 -22.290   4.696  1.00  3.890          C  
ATOM    703  O   CYS A  47       5.747 -21.723   5.686  1.00  3.890          O  
ATOM    704  CB  CYS A  47       5.185 -24.768   4.819  1.00  5.450          C  
ATOM    705  SG  CYS A  47       4.259 -26.232   5.283  1.00  5.450          S  
ATOM    706  H   CYS A  47       3.553 -24.156   2.979  1.00  4.670          H  
ATOM    707  HA  CYS A  47       3.819 -23.420   5.761  1.00  4.670          H  
ATOM    708 1HB  CYS A  47       5.608 -24.927   3.826  1.00  6.540          H  
ATOM    709 2HB  CYS A  47       5.994 -24.656   5.497  1.00  6.540          H  
ATOM    710  HG  CYS A  47       5.260 -27.094   5.114  1.00  6.540          H  
ATOM    711  N   MET A  48       5.536 -21.901   3.461  1.00  3.890          N  
ATOM    712  CA  MET A  48       6.345 -20.723   3.225  1.00  3.890          C  
ATOM    713  C   MET A  48       5.612 -19.506   3.788  1.00  3.890          C  
ATOM    714  O   MET A  48       6.108 -18.798   4.671  1.00  3.890          O  
ATOM    715  CB  MET A  48       6.526 -20.566   1.735  1.00  5.450          C  
ATOM    716  CG  MET A  48       7.339 -19.415   1.279  1.00  5.450          C  
ATOM    717  SD  MET A  48       7.220 -19.174  -0.501  1.00  5.450          S  
ATOM    718  CE  MET A  48       5.563 -18.496  -0.630  1.00  5.450          C  
ATOM    719  H   MET A  48       5.186 -22.478   2.691  1.00  4.670          H  
ATOM    720  HA  MET A  48       7.299 -20.822   3.725  1.00  4.670          H  
ATOM    721 1HB  MET A  48       6.938 -21.460   1.354  1.00  6.540          H  
ATOM    722 2HB  MET A  48       5.578 -20.476   1.302  1.00  6.540          H  
ATOM    723 1HG  MET A  48       7.003 -18.525   1.777  1.00  6.540          H  
ATOM    724 2HG  MET A  48       8.387 -19.576   1.539  1.00  6.540          H  
ATOM    725 1HE  MET A  48       5.342 -18.271  -1.653  1.00  6.540          H  
ATOM    726 2HE  MET A  48       4.855 -19.208  -0.277  1.00  6.540          H  
ATOM    727 3HE  MET A  48       5.477 -17.590  -0.037  1.00  6.540          H  
ATOM    728  N   ARG A  49       4.375 -19.317   3.329  1.00  3.890          N  
ATOM    729  CA  ARG A  49       3.563 -18.170   3.705  1.00  3.890          C  
ATOM    730  C   ARG A  49       3.271 -18.091   5.201  1.00  3.890          C  
ATOM    731  O   ARG A  49       3.246 -17.003   5.773  1.00  3.890          O  
ATOM    732  CB  ARG A  49       2.277 -18.174   2.905  1.00  5.450          C  
ATOM    733  CG  ARG A  49       2.502 -17.872   1.433  1.00  5.450          C  
ATOM    734  CD  ARG A  49       1.299 -18.010   0.611  1.00  5.450          C  
ATOM    735  NE  ARG A  49       0.304 -17.034   0.963  1.00  5.450          N  
ATOM    736  CZ  ARG A  49      -0.966 -17.001   0.549  1.00  5.450          C  
ATOM    737  NH1 ARG A  49      -1.450 -17.904  -0.273  1.00  5.450          N  
ATOM    738  NH2 ARG A  49      -1.708 -16.022   1.007  1.00  5.450          N  
ATOM    739  H   ARG A  49       4.003 -19.978   2.639  1.00  4.670          H  
ATOM    740  HA  ARG A  49       4.117 -17.274   3.425  1.00  4.670          H  
ATOM    741 1HB  ARG A  49       1.803 -19.155   2.985  1.00  6.540          H  
ATOM    742 2HB  ARG A  49       1.588 -17.432   3.309  1.00  6.540          H  
ATOM    743 1HG  ARG A  49       2.883 -16.856   1.314  1.00  6.540          H  
ATOM    744 2HG  ARG A  49       3.218 -18.566   1.061  1.00  6.540          H  
ATOM    745 1HD  ARG A  49       1.585 -17.847  -0.414  1.00  6.540          H  
ATOM    746 2HD  ARG A  49       0.881 -19.010   0.729  1.00  6.540          H  
ATOM    747  HE  ARG A  49       0.574 -16.283   1.604  1.00  6.540          H  
ATOM    748 1HH1 ARG A  49      -0.854 -18.646  -0.616  1.00  6.540          H  
ATOM    749 2HH1 ARG A  49      -2.413 -17.856  -0.568  1.00  6.540          H  
ATOM    750 1HH2 ARG A  49      -1.249 -15.355   1.649  1.00  6.540          H  
ATOM    751 2HH2 ARG A  49      -2.675 -15.928   0.742  1.00  6.540          H  
ATOM    752  N   ASN A  50       3.089 -19.237   5.854  1.00  3.890          N  
ATOM    753  CA  ASN A  50       2.789 -19.242   7.277  1.00  3.890          C  
ATOM    754  C   ASN A  50       4.027 -19.323   8.181  1.00  3.890          C  
ATOM    755  O   ASN A  50       3.883 -19.449   9.399  1.00  3.890          O  
ATOM    756  CB  ASN A  50       1.843 -20.376   7.607  1.00  5.450          C  
ATOM    757  CG  ASN A  50       0.455 -20.161   7.050  1.00  5.450          C  
ATOM    758  OD1 ASN A  50      -0.026 -19.028   6.900  1.00  5.450          O  
ATOM    759  ND2 ASN A  50      -0.206 -21.243   6.754  1.00  5.450          N  
ATOM    760  H   ASN A  50       3.083 -20.122   5.340  1.00  4.670          H  
ATOM    761  HA  ASN A  50       2.290 -18.305   7.518  1.00  4.670          H  
ATOM    762 1HB  ASN A  50       2.244 -21.305   7.187  1.00  6.540          H  
ATOM    763 2HB  ASN A  50       1.781 -20.505   8.686  1.00  6.540          H  
ATOM    764 1HD2 ASN A  50      -1.133 -21.178   6.384  1.00  6.540          H  
ATOM    765 2HD2 ASN A  50       0.219 -22.134   6.901  1.00  6.540          H  
ATOM    766  N   GLY A  51       5.238 -19.272   7.607  1.00  3.890          N  
ATOM    767  CA  GLY A  51       6.461 -19.319   8.406  1.00  3.890          C  
ATOM    768  C   GLY A  51       6.857 -20.699   8.956  1.00  3.890          C  
ATOM    769  O   GLY A  51       7.556 -20.778   9.967  1.00  3.890          O  
ATOM    770  H   GLY A  51       5.334 -19.159   6.592  1.00  4.670          H  
ATOM    771 1HA  GLY A  51       7.280 -18.940   7.794  1.00  4.670          H  
ATOM    772 2HA  GLY A  51       6.356 -18.624   9.236  1.00  4.670          H  
ATOM    773  N   ARG A  52       6.392 -21.785   8.336  1.00  3.890          N  
ATOM    774  CA  ARG A  52       6.698 -23.130   8.811  1.00  3.890          C  
ATOM    775  C   ARG A  52       7.947 -23.691   8.124  1.00  3.890          C  
ATOM    776  O   ARG A  52       8.679 -24.501   8.713  1.00  3.890          O  
ATOM    777  CB  ARG A  52       5.509 -24.031   8.566  1.00  5.450          C  
ATOM    778  CG  ARG A  52       4.275 -23.686   9.387  1.00  5.450          C  
ATOM    779  CD  ARG A  52       3.091 -24.456   8.941  1.00  5.450          C  
ATOM    780  NE  ARG A  52       3.250 -25.885   9.164  1.00  5.450          N  
ATOM    781  CZ  ARG A  52       2.478 -26.849   8.614  1.00  5.450          C  
ATOM    782  NH1 ARG A  52       1.489 -26.533   7.802  1.00  5.450          N  
ATOM    783  NH2 ARG A  52       2.721 -28.120   8.895  1.00  5.450          N  
ATOM    784  H   ARG A  52       5.853 -21.686   7.481  1.00  4.670          H  
ATOM    785  HA  ARG A  52       6.884 -23.082   9.882  1.00  4.670          H  
ATOM    786 1HB  ARG A  52       5.227 -23.959   7.548  1.00  6.540          H  
ATOM    787 2HB  ARG A  52       5.782 -25.067   8.757  1.00  6.540          H  
ATOM    788 1HG  ARG A  52       4.459 -23.914  10.436  1.00  6.540          H  
ATOM    789 2HG  ARG A  52       4.052 -22.620   9.280  1.00  6.540          H  
ATOM    790 1HD  ARG A  52       2.216 -24.115   9.493  1.00  6.540          H  
ATOM    791 2HD  ARG A  52       2.939 -24.285   7.877  1.00  6.540          H  
ATOM    792  HE  ARG A  52       3.990 -26.178   9.786  1.00  6.540          H  
ATOM    793 1HH1 ARG A  52       1.301 -25.567   7.583  1.00  6.540          H  
ATOM    794 2HH1 ARG A  52       0.917 -27.259   7.393  1.00  6.540          H  
ATOM    795 1HH2 ARG A  52       3.478 -28.365   9.517  1.00  6.540          H  
ATOM    796 2HH2 ARG A  52       2.150 -28.848   8.490  1.00  6.540          H  
ATOM    797  N   ARG A  53       8.190 -23.256   6.883  1.00  3.890          N  
ATOM    798  CA  ARG A  53       9.343 -23.698   6.093  1.00  3.890          C  
ATOM    799  C   ARG A  53       9.944 -22.513   5.342  1.00  3.890          C  
ATOM    800  O   ARG A  53       9.247 -21.810   4.620  1.00  3.890          O  
ATOM    801  CB  ARG A  53       8.959 -24.771   5.081  1.00  5.450          C  
ATOM    802  CG  ARG A  53       8.451 -26.105   5.649  1.00  5.450          C  
ATOM    803  CD  ARG A  53       9.511 -26.892   6.315  1.00  5.450          C  
ATOM    804  NE  ARG A  53       9.004 -28.175   6.762  1.00  5.450          N  
ATOM    805  CZ  ARG A  53       8.352 -28.403   7.929  1.00  5.450          C  
ATOM    806  NH1 ARG A  53       8.109 -27.427   8.795  1.00  5.450          N  
ATOM    807  NH2 ARG A  53       7.946 -29.635   8.205  1.00  5.450          N  
ATOM    808  H   ARG A  53       7.525 -22.594   6.478  1.00  4.670          H  
ATOM    809  HA  ARG A  53      10.101 -24.087   6.771  1.00  4.670          H  
ATOM    810 1HB  ARG A  53       8.199 -24.377   4.408  1.00  6.540          H  
ATOM    811 2HB  ARG A  53       9.832 -25.002   4.475  1.00  6.540          H  
ATOM    812 1HG  ARG A  53       7.675 -25.927   6.379  1.00  6.540          H  
ATOM    813 2HG  ARG A  53       8.043 -26.706   4.835  1.00  6.540          H  
ATOM    814 1HD  ARG A  53      10.322 -27.074   5.610  1.00  6.540          H  
ATOM    815 2HD  ARG A  53       9.898 -26.358   7.177  1.00  6.540          H  
ATOM    816  HE  ARG A  53       9.156 -28.968   6.151  1.00  6.540          H  
ATOM    817 1HH1 ARG A  53       8.410 -26.449   8.622  1.00  6.540          H  
ATOM    818 2HH1 ARG A  53       7.626 -27.631   9.653  1.00  6.540          H  
ATOM    819 1HH2 ARG A  53       8.126 -30.386   7.552  1.00  6.540          H  
ATOM    820 2HH2 ARG A  53       7.459 -29.827   9.067  1.00  6.540          H  
ATOM    821  N   ASP A  54      11.255 -22.322   5.459  1.00  3.890          N  
ATOM    822  CA  ASP A  54      11.901 -21.179   4.813  1.00  3.890          C  
ATOM    823  C   ASP A  54      12.411 -21.457   3.403  1.00  3.890          C  
ATOM    824  O   ASP A  54      12.363 -20.581   2.534  1.00  3.890          O  
ATOM    825  CB  ASP A  54      13.094 -20.747   5.660  1.00  5.450          C  
ATOM    826  CG  ASP A  54      12.700 -20.290   7.045  1.00  5.450          C  
ATOM    827  OD1 ASP A  54      12.010 -19.309   7.180  1.00  5.450          O  
ATOM    828  OD2 ASP A  54      13.077 -20.967   7.971  1.00  5.450          O  
ATOM    829  H   ASP A  54      11.795 -22.927   6.064  1.00  4.670          H  
ATOM    830  HA  ASP A  54      11.180 -20.363   4.763  1.00  4.670          H  
ATOM    831 1HB  ASP A  54      13.798 -21.572   5.751  1.00  6.540          H  
ATOM    832 2HB  ASP A  54      13.613 -19.929   5.161  1.00  6.540          H  
ATOM    833  N   SER A  55      12.876 -22.684   3.146  1.00  3.890          N  
ATOM    834  CA  SER A  55      13.523 -23.010   1.868  1.00  3.890          C  
ATOM    835  C   SER A  55      12.623 -22.834   0.659  1.00  3.890          C  
ATOM    836  O   SER A  55      13.097 -22.509  -0.434  1.00  3.890          O  
ATOM    837  CB  SER A  55      14.032 -24.438   1.898  1.00  5.450          C  
ATOM    838  OG  SER A  55      12.967 -25.351   1.953  1.00  5.450          O  
ATOM    839  H   SER A  55      12.837 -23.393   3.862  1.00  4.670          H  
ATOM    840  HA  SER A  55      14.377 -22.345   1.746  1.00  4.670          H  
ATOM    841 1HB  SER A  55      14.633 -24.627   1.007  1.00  6.540          H  
ATOM    842 2HB  SER A  55      14.676 -24.576   2.764  1.00  6.540          H  
ATOM    843  HG  SER A  55      13.370 -26.227   1.969  1.00  6.540          H  
ATOM    844  N   LEU A  56      11.317 -22.912   0.871  1.00  3.890          N  
ATOM    845  CA  LEU A  56      10.334 -22.780  -0.184  1.00  3.890          C  
ATOM    846  C   LEU A  56      10.356 -21.440  -0.886  1.00  3.890          C  
ATOM    847  O   LEU A  56       9.797 -21.313  -1.973  1.00  3.890          O  
ATOM    848  CB  LEU A  56       8.918 -23.027   0.339  1.00  5.450          C  
ATOM    849  CG  LEU A  56       8.339 -24.473   0.256  1.00  5.450          C  
ATOM    850  CD1 LEU A  56       8.171 -24.883  -1.241  1.00  5.450          C  
ATOM    851  CD2 LEU A  56       9.238 -25.449   1.016  1.00  5.450          C  
ATOM    852  H   LEU A  56      11.001 -23.169   1.795  1.00  4.670          H  
ATOM    853  HA  LEU A  56      10.569 -23.530  -0.930  1.00  4.670          H  
ATOM    854 1HB  LEU A  56       8.892 -22.726   1.388  1.00  6.540          H  
ATOM    855 2HB  LEU A  56       8.246 -22.384  -0.223  1.00  6.540          H  
ATOM    856  HG  LEU A  56       7.351 -24.479   0.714  1.00  6.540          H  
ATOM    857 1HD1 LEU A  56       7.747 -25.873  -1.305  1.00  6.540          H  
ATOM    858 2HD1 LEU A  56       7.505 -24.171  -1.736  1.00  6.540          H  
ATOM    859 3HD1 LEU A  56       9.115 -24.893  -1.754  1.00  6.540          H  
ATOM    860 1HD2 LEU A  56       8.807 -26.449   0.967  1.00  6.540          H  
ATOM    861 2HD2 LEU A  56      10.234 -25.470   0.576  1.00  6.540          H  
ATOM    862 3HD2 LEU A  56       9.309 -25.139   2.054  1.00  6.540          H  
ATOM    863  N   TYR A  57      10.986 -20.417  -0.304  1.00  3.890          N  
ATOM    864  CA  TYR A  57      11.006 -19.130  -0.996  1.00  3.890          C  
ATOM    865  C   TYR A  57      11.650 -19.295  -2.385  1.00  3.890          C  
ATOM    866  O   TYR A  57      11.308 -18.568  -3.323  1.00  3.890          O  
ATOM    867  CB  TYR A  57      11.783 -18.062  -0.228  1.00  5.450          C  
ATOM    868  CG  TYR A  57      13.286 -18.053  -0.465  1.00  5.450          C  
ATOM    869  CD1 TYR A  57      13.784 -17.305  -1.529  1.00  5.450          C  
ATOM    870  CD2 TYR A  57      14.160 -18.740   0.350  1.00  5.450          C  
ATOM    871  CE1 TYR A  57      15.128 -17.257  -1.777  1.00  5.450          C  
ATOM    872  CE2 TYR A  57      15.517 -18.683   0.103  1.00  5.450          C  
ATOM    873  CZ  TYR A  57      15.998 -17.943  -0.956  1.00  5.450          C  
ATOM    874  OH  TYR A  57      17.351 -17.879  -1.199  1.00  5.450          O  
ATOM    875  H   TYR A  57      11.452 -20.539   0.604  1.00  4.670          H  
ATOM    876  HA  TYR A  57       9.990 -18.785  -1.142  1.00  4.670          H  
ATOM    877 1HB  TYR A  57      11.398 -17.098  -0.491  1.00  6.540          H  
ATOM    878 2HB  TYR A  57      11.613 -18.200   0.840  1.00  6.540          H  
ATOM    879  HD1 TYR A  57      13.093 -16.749  -2.171  1.00  6.540          H  
ATOM    880  HD2 TYR A  57      13.793 -19.317   1.180  1.00  6.540          H  
ATOM    881  HE1 TYR A  57      15.507 -16.670  -2.612  1.00  6.540          H  
ATOM    882  HE2 TYR A  57      16.208 -19.223   0.747  1.00  6.540          H  
ATOM    883  HH  TYR A  57      17.820 -18.402  -0.543  1.00  6.540          H  
ATOM    884  N   GLN A  58      12.541 -20.289  -2.529  1.00  3.890          N  
ATOM    885  CA  GLN A  58      13.263 -20.552  -3.761  1.00  3.890          C  
ATOM    886  C   GLN A  58      12.348 -21.033  -4.877  1.00  3.890          C  
ATOM    887  O   GLN A  58      12.739 -21.036  -6.043  1.00  3.890          O  
ATOM    888  CB  GLN A  58      14.359 -21.590  -3.528  1.00  5.450          C  
ATOM    889  CG  GLN A  58      15.487 -21.099  -2.654  1.00  5.450          C  
ATOM    890  CD  GLN A  58      16.557 -22.140  -2.423  1.00  5.450          C  
ATOM    891  OE1 GLN A  58      16.267 -23.323  -2.211  1.00  5.450          O  
ATOM    892  NE2 GLN A  58      17.817 -21.715  -2.477  1.00  5.450          N  
ATOM    893  H   GLN A  58      12.745 -20.887  -1.721  1.00  4.670          H  
ATOM    894  HA  GLN A  58      13.732 -19.623  -4.084  1.00  4.670          H  
ATOM    895 1HB  GLN A  58      13.924 -22.471  -3.054  1.00  6.540          H  
ATOM    896 2HB  GLN A  58      14.780 -21.904  -4.483  1.00  6.540          H  
ATOM    897 1HG  GLN A  58      15.940 -20.219  -3.107  1.00  6.540          H  
ATOM    898 2HG  GLN A  58      15.060 -20.848  -1.690  1.00  6.540          H  
ATOM    899 1HE2 GLN A  58      18.570 -22.361  -2.338  1.00  6.540          H  
ATOM    900 2HE2 GLN A  58      18.017 -20.753  -2.665  1.00  6.540          H  
ATOM    901  N   ASN A  59      11.157 -21.506  -4.512  1.00  3.890          N  
ATOM    902  CA  ASN A  59      10.190 -22.011  -5.458  1.00  3.890          C  
ATOM    903  C   ASN A  59       8.995 -21.068  -5.588  1.00  3.890          C  
ATOM    904  O   ASN A  59       7.939 -21.466  -6.088  1.00  3.890          O  
ATOM    905  CB  ASN A  59       9.750 -23.398  -5.042  1.00  5.450          C  
ATOM    906  CG  ASN A  59      10.867 -24.396  -5.162  1.00  5.450          C  
ATOM    907  OD1 ASN A  59      11.293 -24.739  -6.272  1.00  5.450          O  
ATOM    908  ND2 ASN A  59      11.358 -24.870  -4.045  1.00  5.450          N  
ATOM    909  H   ASN A  59      10.879 -21.462  -3.530  1.00  4.670          H  
ATOM    910  HA  ASN A  59      10.660 -22.070  -6.440  1.00  4.670          H  
ATOM    911 1HB  ASN A  59       9.408 -23.370  -4.002  1.00  6.540          H  
ATOM    912 2HB  ASN A  59       8.913 -23.726  -5.657  1.00  6.540          H  
ATOM    913 1HD2 ASN A  59      12.109 -25.531  -4.069  1.00  6.540          H  
ATOM    914 2HD2 ASN A  59      10.989 -24.569  -3.169  1.00  6.540          H  
ATOM    915  N   TRP A  60       9.132 -19.826  -5.113  1.00  3.890          N  
ATOM    916  CA  TRP A  60       8.053 -18.855  -5.231  1.00  3.890          C  
ATOM    917  C   TRP A  60       8.019 -18.358  -6.669  1.00  3.890          C  
ATOM    918  O   TRP A  60       9.006 -17.794  -7.151  1.00  3.890          O  
ATOM    919  CB  TRP A  60       8.342 -17.685  -4.284  1.00  5.450          C  
ATOM    920  CG  TRP A  60       7.290 -16.625  -4.158  1.00  5.450          C  
ATOM    921  CD1 TRP A  60       5.960 -16.801  -3.954  1.00  5.450          C  
ATOM    922  CD2 TRP A  60       7.498 -15.195  -4.181  1.00  5.450          C  
ATOM    923  NE1 TRP A  60       5.341 -15.580  -3.823  1.00  5.450          N  
ATOM    924  CE2 TRP A  60       6.263 -14.600  -3.965  1.00  5.450          C  
ATOM    925  CE3 TRP A  60       8.626 -14.372  -4.343  1.00  5.450          C  
ATOM    926  CZ2 TRP A  60       6.115 -13.242  -3.905  1.00  5.450          C  
ATOM    927  CZ3 TRP A  60       8.452 -12.995  -4.275  1.00  5.450          C  
ATOM    928  CH2 TRP A  60       7.247 -12.457  -4.062  1.00  5.450          C  
ATOM    929  H   TRP A  60      10.005 -19.529  -4.664  1.00  4.670          H  
ATOM    930  HA  TRP A  60       7.108 -19.332  -4.979  1.00  4.670          H  
ATOM    931 1HB  TRP A  60       8.525 -18.084  -3.283  1.00  6.540          H  
ATOM    932 2HB  TRP A  60       9.268 -17.206  -4.589  1.00  6.540          H  
ATOM    933  HD1 TRP A  60       5.461 -17.765  -3.876  1.00  6.540          H  
ATOM    934  HE1 TRP A  60       4.327 -15.402  -3.625  1.00  6.540          H  
ATOM    935  HE3 TRP A  60       9.617 -14.795  -4.505  1.00  6.540          H  
ATOM    936  HZ2 TRP A  60       5.143 -12.789  -3.734  1.00  6.540          H  
ATOM    937  HZ3 TRP A  60       9.309 -12.360  -4.399  1.00  6.540          H  
ATOM    938  HH2 TRP A  60       7.158 -11.376  -4.020  1.00  6.540          H  
ATOM    939  N   ARG A  61       6.897 -18.520  -7.375  1.00  3.890          N  
ATOM    940  CA  ARG A  61       6.873 -18.113  -8.775  1.00  3.890          C  
ATOM    941  C   ARG A  61       6.476 -16.658  -8.962  1.00  3.890          C  
ATOM    942  O   ARG A  61       5.422 -16.325  -9.490  1.00  3.890          O  
ATOM    943  CB  ARG A  61       6.000 -19.047  -9.600  1.00  5.450          C  
ATOM    944  CG  ARG A  61       6.569 -20.452  -9.753  1.00  5.450          C  
ATOM    945  CD  ARG A  61       5.670 -21.378 -10.512  1.00  5.450          C  
ATOM    946  NE  ARG A  61       5.448 -20.963 -11.912  1.00  5.450          N  
ATOM    947  CZ  ARG A  61       6.292 -21.199 -12.961  1.00  5.450          C  
ATOM    948  NH1 ARG A  61       7.438 -21.810 -12.814  1.00  5.450          N  
ATOM    949  NH2 ARG A  61       5.961 -20.802 -14.172  1.00  5.450          N  
ATOM    950  H   ARG A  61       6.063 -18.952  -6.969  1.00  4.670          H  
ATOM    951  HA  ARG A  61       7.885 -18.225  -9.163  1.00  4.670          H  
ATOM    952 1HB  ARG A  61       5.069 -19.160  -9.119  1.00  6.540          H  
ATOM    953 2HB  ARG A  61       5.808 -18.626 -10.583  1.00  6.540          H  
ATOM    954 1HG  ARG A  61       7.524 -20.393 -10.268  1.00  6.540          H  
ATOM    955 2HG  ARG A  61       6.724 -20.876  -8.757  1.00  6.540          H  
ATOM    956 1HD  ARG A  61       6.106 -22.365 -10.513  1.00  6.540          H  
ATOM    957 2HD  ARG A  61       4.702 -21.427 -10.014  1.00  6.540          H  
ATOM    958  HE  ARG A  61       4.559 -20.462 -12.127  1.00  6.540          H  
ATOM    959 1HH1 ARG A  61       7.747 -22.135 -11.917  1.00  6.540          H  
ATOM    960 2HH1 ARG A  61       8.032 -21.928 -13.658  1.00  6.540          H  
ATOM    961 1HH2 ARG A  61       5.081 -20.321 -14.329  1.00  6.540          H  
ATOM    962 2HH2 ARG A  61       6.601 -20.975 -14.947  1.00  6.540          H  
ATOM    963  N   TRP A  62       7.354 -15.786  -8.530  1.00  3.890          N  
ATOM    964  CA  TRP A  62       7.139 -14.356  -8.684  1.00  3.890          C  
ATOM    965  C   TRP A  62       7.395 -13.957 -10.110  1.00  3.890          C  
ATOM    966  O   TRP A  62       8.383 -14.400 -10.697  1.00  3.890          O  
ATOM    967  CB  TRP A  62       8.052 -13.563  -7.784  1.00  5.450          C  
ATOM    968  CG  TRP A  62       7.902 -12.069  -7.887  1.00  5.450          C  
ATOM    969  CD1 TRP A  62       8.767 -11.207  -8.463  1.00  5.450          C  
ATOM    970  CD2 TRP A  62       6.820 -11.262  -7.390  1.00  5.450          C  
ATOM    971  NE1 TRP A  62       8.304  -9.918  -8.341  1.00  5.450          N  
ATOM    972  CE2 TRP A  62       7.126  -9.938  -7.686  1.00  5.450          C  
ATOM    973  CE3 TRP A  62       5.635 -11.548  -6.722  1.00  5.450          C  
ATOM    974  CZ2 TRP A  62       6.298  -8.903  -7.326  1.00  5.450          C  
ATOM    975  CZ3 TRP A  62       4.814 -10.513  -6.357  1.00  5.450          C  
ATOM    976  CH2 TRP A  62       5.132  -9.222  -6.645  1.00  5.450          C  
ATOM    977  H   TRP A  62       8.197 -16.170  -8.095  1.00  4.670          H  
ATOM    978  HA  TRP A  62       6.105 -14.126  -8.436  1.00  4.670          H  
ATOM    979 1HB  TRP A  62       7.828 -13.842  -6.802  1.00  6.540          H  
ATOM    980 2HB  TRP A  62       9.093 -13.826  -7.977  1.00  6.540          H  
ATOM    981  HD1 TRP A  62       9.697 -11.491  -8.938  1.00  6.540          H  
ATOM    982  HE1 TRP A  62       8.765  -9.082  -8.673  1.00  6.540          H  
ATOM    983  HE3 TRP A  62       5.365 -12.573  -6.483  1.00  6.540          H  
ATOM    984  HZ2 TRP A  62       6.537  -7.870  -7.555  1.00  6.540          H  
ATOM    985  HZ3 TRP A  62       3.908 -10.752  -5.827  1.00  6.540          H  
ATOM    986  HH2 TRP A  62       4.453  -8.425  -6.338  1.00  6.540          H  
ATOM    987  N   GLN A  63       6.550 -13.092 -10.654  1.00  3.890          N  
ATOM    988  CA  GLN A  63       6.780 -12.564 -11.986  1.00  3.890          C  
ATOM    989  C   GLN A  63       7.298 -11.124 -11.914  1.00  3.890          C  
ATOM    990  O   GLN A  63       6.479 -10.209 -11.817  1.00  3.890          O  
ATOM    991  CB  GLN A  63       5.505 -12.605 -12.832  1.00  5.450          C  
ATOM    992  CG  GLN A  63       5.033 -13.994 -13.112  1.00  5.450          C  
ATOM    993  CD  GLN A  63       3.852 -14.073 -14.052  1.00  5.450          C  
ATOM    994  OE1 GLN A  63       3.739 -13.237 -14.958  1.00  5.450          O  
ATOM    995  NE2 GLN A  63       2.974 -15.065 -13.870  1.00  5.450          N  
ATOM    996  H   GLN A  63       5.735 -12.791 -10.132  1.00  4.670          H  
ATOM    997  HA  GLN A  63       7.487 -13.208 -12.483  1.00  4.670          H  
ATOM    998 1HB  GLN A  63       4.706 -12.067 -12.322  1.00  6.540          H  
ATOM    999 2HB  GLN A  63       5.683 -12.104 -13.782  1.00  6.540          H  
ATOM   1000 1HG  GLN A  63       5.850 -14.506 -13.574  1.00  6.540          H  
ATOM   1001 2HG  GLN A  63       4.766 -14.484 -12.171  1.00  6.540          H  
ATOM   1002 1HE2 GLN A  63       2.184 -15.150 -14.474  1.00  6.540          H  
ATOM   1003 2HE2 GLN A  63       3.084 -15.759 -13.110  1.00  6.540          H  
ATOM   1004  N   PRO A  64       8.630 -10.888 -11.901  1.00  3.890          N  
ATOM   1005  CA  PRO A  64       9.259  -9.592 -11.801  1.00  3.890          C  
ATOM   1006  C   PRO A  64       9.053  -8.857 -13.091  1.00  3.890          C  
ATOM   1007  O   PRO A  64       8.709  -9.480 -14.094  1.00  3.890          O  
ATOM   1008  CB  PRO A  64      10.725  -9.922 -11.557  1.00  5.830          C  
ATOM   1009  CG  PRO A  64      10.937 -11.260 -12.184  1.00  5.830          C  
ATOM   1010  CD  PRO A  64       9.628 -11.997 -11.964  1.00  5.830          C  
ATOM   1011  HA  PRO A  64       8.827  -9.027 -10.961  1.00  4.670          H  
ATOM   1012 1HB  PRO A  64      11.317  -9.163 -12.066  1.00  7.000          H  
ATOM   1013 2HB  PRO A  64      10.967  -9.876 -10.483  1.00  7.000          H  
ATOM   1014 1HG  PRO A  64      11.220 -11.130 -13.238  1.00  7.000          H  
ATOM   1015 2HG  PRO A  64      11.784 -11.779 -11.704  1.00  7.000          H  
ATOM   1016 1HD  PRO A  64       9.469 -12.682 -12.784  1.00  7.000          H  
ATOM   1017 2HD  PRO A  64       9.697 -12.506 -11.011  1.00  7.000          H  
ATOM   1018  N   ARG A  65       9.276  -7.546 -13.087  1.00  3.890          N  
ATOM   1019  CA  ARG A  65       9.193  -6.786 -14.337  1.00  3.890          C  
ATOM   1020  C   ARG A  65       9.829  -7.569 -15.497  1.00  3.890          C  
ATOM   1021  O   ARG A  65       9.139  -7.947 -16.453  1.00  3.890          O  
ATOM   1022  CB  ARG A  65       9.823  -5.415 -14.183  1.00  5.450          C  
ATOM   1023  CG  ARG A  65       9.780  -4.543 -15.423  1.00  5.450          C  
ATOM   1024  CD  ARG A  65      10.231  -3.149 -15.154  1.00  5.450          C  
ATOM   1025  NE  ARG A  65      11.614  -3.074 -14.705  1.00  5.450          N  
ATOM   1026  CZ  ARG A  65      12.259  -1.938 -14.378  1.00  5.450          C  
ATOM   1027  NH1 ARG A  65      11.672  -0.750 -14.472  1.00  5.450          N  
ATOM   1028  NH2 ARG A  65      13.509  -2.043 -13.972  1.00  5.450          N  
ATOM   1029  H   ARG A  65       9.527  -7.079 -12.205  1.00  4.670          H  
ATOM   1030  HA  ARG A  65       8.138  -6.636 -14.568  1.00  4.670          H  
ATOM   1031 1HB  ARG A  65       9.343  -4.881 -13.380  1.00  6.540          H  
ATOM   1032 2HB  ARG A  65      10.854  -5.530 -13.906  1.00  6.540          H  
ATOM   1033 1HG  ARG A  65      10.439  -4.962 -16.184  1.00  6.540          H  
ATOM   1034 2HG  ARG A  65       8.760  -4.504 -15.807  1.00  6.540          H  
ATOM   1035 1HD  ARG A  65      10.135  -2.561 -16.066  1.00  6.540          H  
ATOM   1036 2HD  ARG A  65       9.595  -2.711 -14.379  1.00  6.540          H  
ATOM   1037  HE  ARG A  65      12.164  -3.943 -14.594  1.00  6.540          H  
ATOM   1038 1HH1 ARG A  65      10.690  -0.658 -14.790  1.00  6.540          H  
ATOM   1039 2HH1 ARG A  65      12.193   0.107 -14.194  1.00  6.540          H  
ATOM   1040 1HH2 ARG A  65      13.917  -2.992 -13.896  1.00  6.540          H  
ATOM   1041 2HH2 ARG A  65      14.049  -1.214 -13.744  1.00  6.540          H  
ATOM   1042  N   ASP A  66      11.138  -7.841 -15.436  1.00  3.890          N  
ATOM   1043  CA  ASP A  66      11.759  -8.646 -16.480  1.00  3.890          C  
ATOM   1044  C   ASP A  66      11.502 -10.114 -16.113  1.00  3.890          C  
ATOM   1045  O   ASP A  66      12.387 -10.812 -15.616  1.00  3.890          O  
ATOM   1046  CB  ASP A  66      13.263  -8.358 -16.572  1.00  5.450          C  
ATOM   1047  CG  ASP A  66      13.945  -8.982 -17.799  1.00  5.450          C  
ATOM   1048  OD1 ASP A  66      13.247  -9.366 -18.711  1.00  5.450          O  
ATOM   1049  OD2 ASP A  66      15.159  -9.044 -17.825  1.00  5.450          O  
ATOM   1050  H   ASP A  66      11.735  -7.508 -14.666  1.00  4.670          H  
ATOM   1051  HA  ASP A  66      11.287  -8.432 -17.438  1.00  4.670          H  
ATOM   1052 1HB  ASP A  66      13.416  -7.276 -16.593  1.00  6.540          H  
ATOM   1053 2HB  ASP A  66      13.754  -8.724 -15.666  1.00  6.540          H  
ATOM   1054  N   CYS A  67      10.269 -10.561 -16.341  1.00  3.890          N  
ATOM   1055  CA  CYS A  67       9.816 -11.873 -15.901  1.00  3.890          C  
ATOM   1056  C   CYS A  67      10.732 -12.982 -16.386  1.00  3.890          C  
ATOM   1057  O   CYS A  67      10.975 -13.139 -17.582  1.00  3.890          O  
ATOM   1058  CB  CYS A  67       8.384 -12.147 -16.333  1.00  5.450          C  
ATOM   1059  SG  CYS A  67       7.763 -13.762 -15.763  1.00  5.450          S  
ATOM   1060  H   CYS A  67       9.617  -9.881 -16.737  1.00  4.670          H  
ATOM   1061  HA  CYS A  67       9.813 -11.869 -14.824  1.00  4.670          H  
ATOM   1062 1HB  CYS A  67       7.740 -11.365 -15.915  1.00  6.540          H  
ATOM   1063 2HB  CYS A  67       8.302 -12.102 -17.418  1.00  6.540          H  
ATOM   1064  HG  CYS A  67       6.468 -13.444 -15.836  1.00  6.540          H  
ATOM   1065  N   SER A  68      11.197 -13.779 -15.422  1.00  3.890          N  
ATOM   1066  CA  SER A  68      12.159 -14.852 -15.599  1.00  3.890          C  
ATOM   1067  C   SER A  68      11.708 -16.226 -15.086  1.00  3.890          C  
ATOM   1068  O   SER A  68      12.544 -17.042 -14.698  1.00  3.890          O  
ATOM   1069  CB  SER A  68      13.400 -14.437 -14.838  1.00  5.450          C  
ATOM   1070  OG  SER A  68      13.068 -14.212 -13.477  1.00  5.450          O  
ATOM   1071  H   SER A  68      10.929 -13.580 -14.471  1.00  4.670          H  
ATOM   1072  HA  SER A  68      12.380 -14.935 -16.664  1.00  4.670          H  
ATOM   1073 1HB  SER A  68      14.168 -15.203 -14.914  1.00  6.540          H  
ATOM   1074 2HB  SER A  68      13.800 -13.517 -15.270  1.00  6.540          H  
ATOM   1075  HG  SER A  68      13.846 -13.790 -13.064  1.00  6.540          H  
ATOM   1076  N   LEU A  69      10.406 -16.493 -15.044  1.00  3.890          N  
ATOM   1077  CA  LEU A  69       9.976 -17.776 -14.492  1.00  3.890          C  
ATOM   1078  C   LEU A  69      10.461 -19.000 -15.278  1.00  3.890          C  
ATOM   1079  O   LEU A  69      10.458 -18.984 -16.509  1.00  3.890          O  
ATOM   1080  CB  LEU A  69       8.444 -17.889 -14.414  1.00  5.450          C  
ATOM   1081  CG  LEU A  69       7.700 -17.010 -13.411  1.00  5.450          C  
ATOM   1082  CD1 LEU A  69       6.208 -17.257 -13.550  1.00  5.450          C  
ATOM   1083  CD2 LEU A  69       8.111 -17.334 -12.040  1.00  5.450          C  
ATOM   1084  H   LEU A  69       9.735 -15.818 -15.386  1.00  4.670          H  
ATOM   1085  HA  LEU A  69      10.383 -17.798 -13.500  1.00  4.670          H  
ATOM   1086 1HB  LEU A  69       8.043 -17.654 -15.397  1.00  6.540          H  
ATOM   1087 2HB  LEU A  69       8.192 -18.925 -14.196  1.00  6.540          H  
ATOM   1088  HG  LEU A  69       7.901 -15.962 -13.606  1.00  6.540          H  
ATOM   1089 1HD1 LEU A  69       5.666 -16.659 -12.828  1.00  6.540          H  
ATOM   1090 2HD1 LEU A  69       5.876 -17.004 -14.556  1.00  6.540          H  
ATOM   1091 3HD1 LEU A  69       5.989 -18.284 -13.350  1.00  6.540          H  
ATOM   1092 1HD2 LEU A  69       7.546 -16.702 -11.394  1.00  6.540          H  
ATOM   1093 2HD2 LEU A  69       7.897 -18.376 -11.830  1.00  6.540          H  
ATOM   1094 3HD2 LEU A  69       9.160 -17.140 -11.874  1.00  6.540          H  
ATOM   1095  N   PRO A  70      10.867 -20.085 -14.577  1.00  3.890          N  
ATOM   1096  CA  PRO A  70      11.296 -21.360 -15.118  1.00  3.890          C  
ATOM   1097  C   PRO A  70      10.104 -22.160 -15.608  1.00  3.890          C  
ATOM   1098  O   PRO A  70       8.967 -21.899 -15.205  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      11.968 -22.034 -13.917  1.00  5.830          C  
ATOM   1100  CG  PRO A  70      11.240 -21.484 -12.720  1.00  5.830          C  
ATOM   1101  CD  PRO A  70      10.916 -20.044 -13.086  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      12.013 -21.186 -15.934  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      11.864 -23.130 -14.001  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      13.045 -21.810 -13.910  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70      10.339 -22.087 -12.532  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70      11.870 -21.569 -11.821  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70       9.937 -19.794 -12.657  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70      11.729 -19.380 -12.739  1.00  7.000          H  
ATOM   1109  N   LYS A  71      10.364 -23.182 -16.412  1.00  3.890          N  
ATOM   1110  CA  LYS A  71       9.309 -24.087 -16.845  1.00  3.890          C  
ATOM   1111  C   LYS A  71       8.455 -24.539 -15.667  1.00  3.890          C  
ATOM   1112  O   LYS A  71       8.979 -24.952 -14.631  1.00  3.890          O  
ATOM   1113  CB  LYS A  71       9.925 -25.311 -17.532  1.00  5.450          C  
ATOM   1114  CG  LYS A  71       8.924 -26.326 -18.066  1.00  5.450          C  
ATOM   1115  CD  LYS A  71       9.620 -27.475 -18.786  1.00  5.450          C  
ATOM   1116  CE  LYS A  71       8.607 -28.486 -19.312  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71       9.268 -29.619 -20.034  1.00  5.450          N  
ATOM   1118  H   LYS A  71      11.312 -23.339 -16.727  1.00  4.670          H  
ATOM   1119  HA  LYS A  71       8.664 -23.559 -17.549  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      10.547 -24.984 -18.364  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71      10.569 -25.828 -16.823  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71       8.352 -26.747 -17.234  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71       8.232 -25.838 -18.749  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71      10.209 -27.088 -19.620  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71      10.292 -27.977 -18.089  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71       8.039 -28.885 -18.471  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71       7.924 -27.982 -19.994  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71       8.563 -30.263 -20.364  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71       9.790 -29.259 -20.822  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71       9.897 -30.101 -19.409  1.00  6.540          H  
ATOM   1131  N   PHE A  72       7.133 -24.467 -15.831  1.00  3.890          N  
ATOM   1132  CA  PHE A  72       6.216 -24.908 -14.793  1.00  3.890          C  
ATOM   1133  C   PHE A  72       6.308 -26.425 -14.704  1.00  3.890          C  
ATOM   1134  O   PHE A  72       6.154 -27.107 -15.723  1.00  3.890          O  
ATOM   1135  CB  PHE A  72       4.771 -24.534 -15.145  1.00  5.450          C  
ATOM   1136  CG  PHE A  72       3.774 -24.793 -14.048  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72       3.407 -23.773 -13.183  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72       3.232 -26.056 -13.848  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72       2.516 -23.998 -12.163  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72       2.351 -26.287 -12.821  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72       1.989 -25.256 -11.977  1.00  5.450          C  
ATOM   1142  H   PHE A  72       6.770 -24.106 -16.701  1.00  4.670          H  
ATOM   1143  HA  PHE A  72       6.506 -24.472 -13.838  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72       4.724 -23.480 -15.404  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72       4.461 -25.100 -16.022  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72       3.824 -22.782 -13.319  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72       3.516 -26.884 -14.507  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72       2.233 -23.189 -11.486  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72       1.943 -27.289 -12.672  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72       1.294 -25.438 -11.158  1.00  6.540          H  
ATOM   1151  N   LYS A  73       6.501 -26.958 -13.507  1.00  3.890          N  
ATOM   1152  CA  LYS A  73       6.577 -28.396 -13.307  1.00  3.890          C  
ATOM   1153  C   LYS A  73       5.580 -28.857 -12.252  1.00  3.890          C  
ATOM   1154  O   LYS A  73       4.431 -29.163 -12.573  1.00  3.890          O  
ATOM   1155  OXT LYS A  73       6.008 -29.188 -11.146  1.00  5.830          O  
ATOM   1156  CB  LYS A  73       7.995 -28.798 -12.909  1.00  5.250          C  
ATOM   1157  CG  LYS A  73       9.037 -28.515 -13.983  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      10.423 -28.958 -13.551  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      11.459 -28.630 -14.617  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      12.837 -29.053 -14.209  1.00  5.250          N  
ATOM   1161  H   LYS A  73       6.617 -26.342 -12.715  1.00  4.670          H  
ATOM   1162  HA  LYS A  73       6.325 -28.895 -14.243  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73       8.289 -28.262 -12.011  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73       8.022 -29.863 -12.681  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73       8.754 -29.025 -14.903  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73       9.061 -27.448 -14.183  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      10.690 -28.448 -12.624  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      10.422 -30.031 -13.369  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      11.192 -29.138 -15.542  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      11.457 -27.551 -14.796  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      13.494 -28.818 -14.940  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      13.100 -28.576 -13.357  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      12.853 -30.051 -14.053  1.00  6.300          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 -383.945 42.7761 285.919 -26.4429 6.9324 23.0373 125.22 -144.834 -0.4511 -3.55888 -112.358 -29.2852 -26.1636 -6.41911 -13.6995 -14.4935 0 0.56384 4.26703 30.8581 89.7498 -16.549 13.0037 -37.0386 -3.07263 44.7897 -151.195
ALA:NtermProteinFull_1 -2.67953 0.53517 0.08558 -0.02902 0 0 0.63704 -0.81143 -0 -0 0.32128 0.29397 0 0 0 0 0 0.0323 0 0 0 0 0 1.8394 0 0.06693 0.29169
ALA_2 -3.15999 0.25645 0.36078 -0.0232 0 0 0.9309 -0.9191 -0 -0 0.47243 -0.37742 0 0 0 0 0 0.01117 0 0 0 -0.3372 0 1.8394 -0.31546 0.15631 -1.10492
THR_3 -4.27629 0.5693 2.5155 -0.19376 0.09216 0.06897 1.59276 -1.89127 -0.00163 -0.00832 -0.41348 -1.09811 0 0 0 0 0 -0.02884 0.08289 0.72116 0 -0.50375 2.30745 -1.0874 -0.20333 0.26679 -1.48919
GLU_4 -1.31457 0.05179 1.22109 -0.21885 0.03201 0.31258 0.29554 -0.59995 -0 -0 -0.44728 -0.58662 0 0 0 0 0 -0.02054 0.00015 0 3.00753 -0.30605 0 -2.7348 -0.17738 0.28413 -1.20122
ASP_5 -4.93507 0.4627 7.05237 -0.22255 0.11802 0.71481 3.52447 -3.11913 -0.00164 -0.00849 -3.86232 -1.53578 0 0 -0.55931 -0.7787 0 -0.08833 0.01097 0 2.14164 -0.64116 0 -2.3716 -0.4518 0.19118 -4.35973
GLU_6 -4.60267 0.28665 3.39054 -0.22623 0.03229 0.32654 1.48442 -1.86237 -0 -0 -0.05958 -0.59533 0 0 0 0 0 -0.08047 0.00687 0 3.282 -0.26497 0 -2.7348 -0.48589 0.1911 -1.91191
GLU_7 -5.99154 0.76746 6.3079 -0.23401 0.03955 0.36601 2.16733 -2.8697 -0.02006 -0.15597 -2.59827 -0.5146 0 0 -0.55931 -0.64049 0 -0.068 0.06759 0 2.91485 -0.00953 0 -2.7348 -0.55491 0.29699 -4.0235
ASP_8 -5.41314 0.38713 5.76896 -0.28165 0.07597 0.91853 1.56117 -2.7532 -0.02781 -0.21361 -2.00702 -0.02253 0 0 0 0 0 0.14154 0.0186 0 2.19939 -0.41491 0 -2.3716 0.25667 0.41791 -1.75962
VAL_9 -8.81003 0.99567 2.60484 -0.32198 0.2522 0.06991 2.87576 -2.81969 -0 -0 -0.69236 -0.10849 0 0 -0.34944 0 0 -0.0096 0.00893 0.3293 0 -0.02442 0 1.9342 0.56653 0.61772 -2.88095
GLU_10 -3.72583 0.22184 1.80719 -0.24371 0.05394 0.41497 0.83293 -1.06072 -0 -0 0.21857 -0.55349 0 0 0 0 0 0.04402 0.04607 0 2.92422 0.06812 0 -2.7348 -0.05452 0.53055 -1.21065
LEU_11 -8.08702 1.28711 2.07677 -0.52522 0.19606 0.12889 1.58515 -1.89893 -0 -0 -0.35405 0.2969 0 0 0 0 0 0.32703 0.02038 0.97892 0 -0.16181 0 0.18072 -0.22689 1.37866 -2.79732
PRO_12 -4.71925 0.83646 4.43217 -0.15222 0.00182 0.11349 1.95624 -1.72679 -0 -0 -2.10728 0.10234 0 0 0 0 0 -0.0575 0.0333 0.20182 0 -1.08383 0 -2.4119 -0.32752 2.42311 -2.48553
PRO_13 -5.88055 0.66746 4.22169 -0.06255 1e-05 0.04143 1.79439 -1.76408 -0.0028 -0.01105 -1.40137 0.62213 0 0 0 0 0 -0.05998 0.08173 0.02403 0 -0.36548 0 -2.4119 0.85904 1.39893 -2.24891
GLU_14 -3.08221 0.25156 3.01384 -0.45866 0.21688 1.41339 0.91745 -1.374 -0 -0 -0.29272 -2.97686 0 0 0 0 0 -0.20271 0.00355 0 3.57435 -0.23028 0 -2.7348 1.10673 0.52185 -0.33265
GLU_15 -4.37496 0.47442 3.83867 -0.22118 0.03661 0.34523 1.4853 -1.6537 -0.00859 -0.07754 -2.14624 -0.53189 0 0 0 0 0 -0.04328 0.03927 0 2.95301 0.02788 0 -2.7348 -0.14711 0.37818 -2.36073
CYS_16 -7.80184 0.56547 4.02809 -0.04633 0 0.01384 2.51858 -2.13587 -0.03179 -0.25287 -2.30876 -0.15616 0 0 0 0 0 -0.01833 0.01972 0.24125 0 -0.01526 0 3.6196 -0.25788 0.37928 -1.63926
ASP_17 -5.28928 0.3953 7.4477 -0.2985 0.22448 1.03033 3.77475 -3.21003 -0.03583 -0.24158 -5.24017 -0.99213 0 0 -0.48384 -0.33721 0 -0.02961 0.04366 0 2.19283 -0.80532 0 -2.3716 -0.11135 0.72707 -3.61036
LEU_18 -5.67171 0.54576 3.31665 -0.51508 0.27807 0.14933 1.29973 -2.2287 -0 -0 -0.24403 0.1288 0 0 0 0 0 0.07037 0.01569 0.06886 0 -0.03065 0 0.18072 -0.0169 0.59814 -2.05494
PHE_19 -2.41175 0.34825 3.02406 -0.64812 0.04663 0.35827 1.01241 -1.40952 -0 -0 -2.11182 0.09356 0 0 -0.48384 0 0 0.15993 0.03091 0 2.0904 -0.05549 0 1.0402 -0.24954 0.49656 1.33109
THR_20 -2.5001 0.23619 3.44495 -0.18509 0.07885 0.06396 1.33507 -1.45822 -0 -0 -1.4805 -0.15753 0 0 0 -0.33721 0 0.13691 0.00244 0.13437 0 -0.27119 2.32553 -1.0874 0.23266 0.73817 1.25187
GLY_21 -2.87355 0.15915 3.2377 -0.00128 0 0 1.49782 -1.69269 -5e-05 -0.00018 -0.66653 -0.29995 0 0 0 0 0 -0.07759 0 0 0 -1.52528 0 0.83697 0.86319 0.44228 -0.1
GLU_22 -4.31787 0.52934 4.54479 -0.27438 0.05325 0.29355 2.10151 -1.86723 -0.00738 -0.10487 -3.94569 -0.17867 0 0 0 -0.75341 0 -0.03261 0.00633 0 3.07819 -0.03272 0 -2.7348 0.05286 0.14106 -3.44874
TRP_23 -9.24346 0.95522 3.16007 -0.72679 0.29822 0.36922 2.45562 -2.34368 -0.01547 -0.07749 -0.47765 -0.30624 0 0 0 0 0 0.03662 2e-05 0 2.65987 -0.19575 0 1.6906 -0.43437 0.39068 -1.80476
VAL_24 -5.06182 0.55911 3.01796 -0.25964 0.15312 0.04764 1.4533 -1.95567 -0.0019 -0.03553 -0.71397 0.25798 0 0 0 0 0 -0.09752 0.00402 0.15499 0 -0.24414 0 1.9342 -0.2978 0.5682 -0.5175
PHE_25 -9.82082 1.15272 3.99481 -0.57459 0.06006 0.30289 2.76412 -2.73979 -0 -0 -2.25113 0.06705 0 0 0 0 0 0.00673 0.0261 0 2.0023 -0.34791 0 1.0402 -0.348 0.63382 -4.03147
ASP_26 -7.17478 0.49252 10.3944 -0.10409 0.03557 0.31158 5.11418 -4.26095 -0 -0 -8.28358 -1.1316 0 0 -1.94112 -1.04971 0 0.0314 0.21816 0 2.34479 -0.12893 0 -2.3716 -0.02929 0.66692 -6.86613
ASN_27 -4.50219 0.3643 5.59059 -0.32529 0.00553 0.64295 1.96482 -2.29396 -0.01581 -0.09081 -2.7352 -0.19242 0 0 -0.67515 -0.93937 0 -0.06519 2e-05 0 2.64799 0.3146 0 -0.93687 0.28191 0.45883 -0.50071
GLU_28 -2.70352 0.23841 3.70509 -0.48104 0.16755 1.43443 0.42546 -1.61983 -1e-05 -0.00021 -1.26153 -1.45025 0 0 0 -0.52958 0 -0.02517 0.02754 0 4.46231 -0.05856 0 -2.7348 -0.11783 0.41226 -0.10927
THR_29 -6.33005 0.4229 5.59781 -0.11788 0.05441 0.07453 2.36757 -2.74992 -0.00965 -0.09314 -2.23677 -1.17254 0 0 -0.82585 0 0 -0.04069 0.32803 0.08127 0 -0.71391 2.54214 -1.0874 -0.3032 0.98115 -3.2312
HIS_D_30 -6.72332 1.20664 4.79736 -0.77479 0.04655 1.0362 1.89774 -2.37257 -0.00066 -0.0028 -1.06111 -0.07739 0 0 -0.72663 0 0 -0.00063 0.05743 0 1.86417 0.18075 0 -0.45461 0.19401 1.67084 0.75717
PRO_31 -5.43338 0.9815 3.00216 -0.12531 1e-05 0.09 1.19066 -1.29975 -0 -0 -0.68454 0.29169 0 0 -0.72663 0 0 0.0414 0.00314 0.21581 0 -1.19166 0 -2.4119 0.01862 1.35993 -4.67825
LEU_32 -4.21017 0.42126 1.29295 -0.45899 0.14148 0.09422 0.86371 -1.07419 -0 -0 0.16352 0.20735 0 0 0 0 0 0.1428 0.02439 0.59965 0 -0.21343 0 0.18072 -0.25891 0.65302 -1.43062
TYR_33 -8.46219 1.08896 2.85369 -0.99931 0.09094 0.50611 0.14698 -1.98624 -0.01854 -0.13225 -0.19525 -0.36985 0 0 0 0 0 0.01818 0.09743 0 1.57708 -0.36234 0.00038 1.2797 -0.04108 0.48346 -4.42414
LYS_34 -8.19035 0.78326 9.11627 -0.43462 0.13765 0.17456 4.57255 -3.59203 -0.01444 -0.12128 -6.05139 -0.16968 0 0 0 -1.30535 0 -0.04542 0.06907 3.33822 0 0.22644 0 -1.5107 0.07819 0.48158 -2.45748
GLU_35 -3.93955 0.12815 4.07965 -0.45184 0.22456 1.41642 1.71336 -1.82281 -0.03734 -0.26257 -1.58179 -3.05341 0 0 -1.06011 0 0 -0.05703 0.02305 0 3.81087 -0.33722 0 -2.7348 -0.27883 0.41603 -3.80521
ASP_36 -2.65124 0.24111 3.70694 -0.2323 0.0773 0.7826 1.08906 -1.55416 -0.01879 -0.13033 -0.54617 -3.47486 0 0 0 0 0 -0.05062 0.20417 0 2.97578 -0.3348 0 -2.3716 -0.66948 0.612 -2.3454
GLN_37 -4.79077 0.2528 5.1458 -0.3676 0.09514 0.23211 2.51664 -2.20068 -0.00738 -0.10487 -3.06904 -0.2431 0 0 -0.7511 -0.55194 0 0.01671 0.0215 0 2.59908 -0.06168 0 -0.18838 0.17191 0.86462 -0.42023
CYS_38 -4.52799 0.47805 1.22758 -0.1769 0.10451 0.08233 0.40649 -0.75477 -0 -0 -0.203 -1.54132 0 0 0 0 0 0.54618 0.00106 0.62064 0 -0.13367 0 3.6196 0.72919 1.11233 1.59031
GLU_39 -5.11964 0.44898 5.1423 -0.2456 0.03236 0.26551 1.8872 -2.15732 -0.014 -0.09318 -3.39002 -0.22681 0 0 0 -1.40868 0 0.3166 0.10034 0 3.28647 0.21611 0 -2.7348 0.3004 1.29072 -2.10306
PHE_40 -6.3558 0.66081 1.43173 -1.08001 0.22192 0.72209 0.2894 -1.43977 -0 -0 0.14286 -0.18055 0 0 0 0 0 -0.00993 0.15782 0 1.46094 -0.51777 0 1.0402 -0.06726 0.80562 -2.71772
LEU_41 -4.95011 0.55538 1.21334 -0.50271 0.23652 0.11814 0.53712 -1.23439 -0.00369 -0.03765 -0.14047 0.20742 0 0 0 0 0 -0.04897 0.25551 0.34195 0 -0.28836 0 0.18072 -0.09227 0.38627 -3.26627
THR_42 -4.16647 0.5721 3.73447 -0.11182 0.05588 0.08899 1.78481 -1.83123 -0.01192 -0.08488 -1.11704 -0.55732 0 0 0 -0.78727 0 0.02694 0.00176 0.11553 0 -0.41703 2.28614 -1.0874 -0.17337 0.51537 -1.16377
ALA_43 -2.45324 0.38205 2.60155 -0.02523 0.00056 0 1.50276 -1.31153 -0 -0 -1.66782 -0.39092 0 0 0 0 0 -0.10884 0 0 0 -0.14508 0 1.8394 -0.4617 0.63422 0.39619
GLN_44 -5.30454 0.96374 4.54479 -0.28767 0.07135 0.24395 2.61415 -2.20804 -0 -0 -2.64391 -0.46007 0 0 0 -0.78727 0 0.01158 0.1964 0 2.98617 -0.05672 0 -0.18838 -0.36708 0.47248 -0.19909
VAL_45 -7.75143 1.24979 3.40308 -0.37127 0.21807 0.09151 2.67726 -2.41429 -0.01192 -0.08488 -2.25419 -0.15956 0 0 0 0 0 -0.14568 0.03983 0.63937 0 0.41684 0 1.9342 -0.17358 0.41874 -2.27811
THR_46 -4.80039 0.69413 5.2025 -0.2065 0.15829 0.07635 2.71937 -2.55509 -0 -0 -3.08444 -0.10413 0 0 0 0 0 -0.03782 0.06434 0.12388 0 0.01487 2.28063 -1.0874 -0.05041 0.46037 -0.13144
CYS_47 -7.24962 0.50241 6.08643 -0.042 0 0.01769 2.94855 -2.88779 -0 -0 -2.6772 -0.28973 0 0 0 0 0 0.19042 0.00278 0.39991 0 0.36468 0 3.6196 -0.03136 0.38794 1.34271
MET_48 -10.3091 1.42615 6.01938 -0.53629 0.32482 0.00428 2.35571 -3.02282 -0 -0 -1.17075 0.00307 0 0 0 0 0 0.02528 0.16866 1.84093 0 0.07878 0 0.60916 0.49003 0.55649 -1.13618
ARG_49 -8.50224 0.48676 7.0143 -0.64426 0.08312 0.38098 3.02728 -3.30062 -0 -0 -2.70003 0.46312 0 0 -1.06011 0 0 -0.05851 0.03185 2.41857 0 -0.17082 0 -1.2888 0.24882 0.80912 -2.76146
ASN_50 -3.40337 0.13335 3.56418 -0.19355 0.04826 0.31597 1.31248 -1.74596 -0 -0 -0.81073 -0.40909 0 0 0 0 0 -0.04949 0.0005 0 1.92876 -0.39252 0 -0.93687 -0.66122 0.55335 -0.74594
GLY_51 -1.83754 0.07077 2.52686 -4e-05 0 0 0.96069 -1.22735 -0 -0 -0.82825 -0.37273 0 0 0 0 0 -0.17269 0 0 0 -1.27999 0 0.83697 -0.80959 0.37399 -1.75889
ARG_52 -4.79916 0.30371 4.0021 -0.64055 0.10639 0.38803 1.38481 -1.67537 -0 -0 -1.38727 0.29263 0 0 -0.44489 0 0 0.04637 0.11295 2.12066 0 -0.1012 0 -1.2888 -0.41939 0.30878 -1.69022
ARG_53 -4.66858 0.39539 4.52324 -0.91558 0.20536 0.6691 1.40445 -1.98553 -0 -0 -0.72398 -0.10739 0 0 -0.44489 0 0 0.02797 0.00921 1.6149 0 -0.16422 0 -1.2888 0.05697 0.30037 -1.092
ASP_54 -1.90388 0.28926 2.57829 -0.11485 0.00072 0.34622 1.14999 -1.18686 -0.00185 -0.01909 -0.90762 -0.57047 0 0 0 0 0 0.03487 0.04011 0 2.09799 -0.25576 0 -2.3716 -0.01815 0.41742 -0.39526
SER_55 -2.73981 0.24399 2.96053 -0.02758 0 0.04272 1.56968 -1.49687 -0 -0 -0.63273 -1.0222 0 0 0 0 0 -0.09436 0 0.18315 0 -0.07459 0.6 -0.77834 -0.4169 0.39755 -1.28575
LEU_56 -6.73793 0.95514 4.37751 -0.77329 0.40976 0.23773 1.99274 -2.31495 -0 -0 -0.78968 0.23629 0 0 0 0 0 -0.10896 0.07801 2.88338 0 0.02613 0 0.18072 -0.36985 0.51811 0.80087
TYR_57 -8.11358 1.13816 4.52131 -0.97828 0.20049 0.36336 2.36604 -2.61746 -0.02131 -0.14422 -1.5283 -0.5273 0 0 0 0 0 -0.12026 0.45982 0 2.3033 0.28965 0 1.2797 -0.14725 0.5357 -0.74041
GLN_58 -4.09444 0.57049 3.5723 -0.27254 0.03625 0.20272 1.51156 -1.81828 -0.01029 -0.07103 -0.55759 -0.454 0 0 0 0 0 -0.06941 0.00205 0 2.89557 -0.11679 0 -0.18838 -0.3648 0.32397 1.09736
ASN_59 -3.09127 0.21343 3.3533 -0.20471 0.02533 0.32792 1.4653 -1.66467 -0.01753 -0.13032 -1.51934 -0.5952 0 0 0 0 0 -0.03445 0.00118 0 2.0958 -0.56241 0 -0.93687 -0.52262 0.1939 -1.60323
TRP_60 -11.9828 1.73173 5.19571 -0.84564 0.05424 0.26459 3.44 -3.43302 -0.03531 -0.30897 -3.18407 -0.53474 0 0 -0.7511 0 0 -0.05249 0.03163 0 2.75279 -0.02553 0 1.6906 -0.31077 0.58136 -5.72183
ARG_61 -10.0163 0.82825 7.78854 -0.79397 0.11694 0.5117 2.30211 -3.61268 -0.00115 -0.0167 -2.66326 -0.03864 0 0 -0.53331 -0.52554 0 0.18599 0.08712 2.52239 0 0.05819 0 -1.2888 0.22222 0.89879 -3.96813
TRP_62 -9.68258 1.61033 3.83934 -1.01055 0.03534 0.23172 1.01772 -2.45114 -0.008 -0.09541 -1.2596 -0.63889 0 0 0 0 0 0.05374 0.01254 0 2.58885 -0.24311 0 1.6906 0.00718 0.65908 -3.64283
GLN_63 -4.44383 0.6227 2.6882 -0.29586 0.05501 0.2496 0.76414 -1.36682 -0.001 -0.01619 -0.76511 -0.72489 0 0 0 -0.88314 0 0.03891 0.09097 0 3.22632 0.00248 0 -0.18838 0.511 1.1231 0.6872
PRO_64 -7.71636 1.40599 5.04999 -0.18989 0.00234 0.13718 1.53749 -2.18106 -0 -0 -0.61761 0.15503 0 0 0 0 0 -0.00641 0.00736 0.44153 0 -0.99959 0 -2.4119 0.6901 1.13361 -3.5622
ARG_65 -6.23018 0.62377 8.3585 -0.67976 0.08014 0.402 3.3512 -3.3471 -0.01021 -0.12128 -6.06451 0.64142 0 0 0 -2.4689 0 0.13455 0.40521 1.76445 0 -0.04732 0 -1.2888 0.91303 0.64731 -2.93647
ASP_66 -2.99905 0.13715 4.25302 -0.22644 0.03538 0.74215 1.42089 -1.783 -0.02536 -0.20929 -1.18874 -0.68991 0 0 -0.78957 0 0 0.08233 0.03843 0 2.08019 -0.70373 0 -2.3716 0.87785 0.67963 -0.63968
CYS_67 -4.54161 0.48657 2.87256 -0.06651 0.00025 0.04737 1.28791 -1.34259 -0 -0 -0.84568 -0.28542 0 0 0 0 0 0.05585 0.00556 0.30166 0 0.07846 0 3.6196 -0.24949 0.58558 2.01007
SER_68 -2.33154 0.05174 2.30723 -0.03956 0.02515 0.07216 1.12044 -0.95518 -0 -0 -0.43926 -0.59605 0 0 0 -0.40979 0 0.03479 0.00179 0.54142 0 -0.05363 0.6614 -0.77834 0.1619 0.66305 0.03771
LEU_69 -6.14101 1.11558 2.22033 -0.48123 0.33557 0.08141 0.51095 -1.58809 -0 -0 -0.01906 0.38084 0 0 0 0 0 -0.03438 0.08494 0.63037 0 -0.06166 0 0.18072 0.08322 1.24602 -1.45548
PRO_70 -2.80234 0.47976 2.78455 -0.1972 0.00387 0.13946 1.3739 -1.11821 -0 -0 -1.33903 0.09434 0 0 -0.53331 0 0 0.01055 0.00232 0.35901 0 -0.87895 0 -2.4119 -0.31753 0.97211 -3.37858
LYS_71 -2.55835 0.15742 2.60852 -0.37837 0.05349 0.17516 0.39841 -1.02245 -0 -0 -0.44791 0.17116 0 0 0 0 0 -0.08701 0.0134 1.4808 0 -0.0267 0 -1.5107 -0.17623 0.1283 -1.02106
PHE_72 -5.04359 0.42169 2.37207 -0.73134 0.12844 0.09289 0.43558 -1.53363 -0 -0 -0.16779 -0.4144 0 0 0 0 0 -0.03683 0.10879 0 2.74404 0.07378 0 1.0402 -0.28494 0.18925 -0.6058
LYS:CtermProteinFull_73 -3.41862 0.24989 2.78187 -0.33772 0.04938 0.24485 0.67459 -1.25573 -0 -0 -0.41219 -0.07363 0 0 0 0 0 0 0.00967 2.42401 0 0 0 -1.5107 -0.20179 0.21341 -0.56271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 370 MODEL 3 T0969
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 31.735
ATOM      1  N   ALA A   1      10.791  -6.501  -6.979  1.00  3.890          N  
ATOM      2  CA  ALA A   1      10.219  -7.679  -6.362  1.00  3.890          C  
ATOM      3  C   ALA A   1      11.131  -8.889  -6.482  1.00  3.890          C  
ATOM      4  O   ALA A   1      10.663 -10.017  -6.645  1.00  3.890          O  
ATOM      5  CB  ALA A   1       8.884  -7.981  -6.992  1.00  5.450          C  
ATOM      6 1H   ALA A   1      11.046  -5.824  -6.275  1.00  4.670          H  
ATOM      7 2H   ALA A   1      11.604  -6.759  -7.518  1.00  4.670          H  
ATOM      8 3H   ALA A   1      10.084  -6.113  -7.608  1.00  4.670          H  
ATOM      9  HA  ALA A   1      10.072  -7.475  -5.302  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       8.430  -8.848  -6.517  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       8.251  -7.119  -6.858  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       9.014  -8.174  -8.046  1.00  6.540          H  
ATOM     13  N   ALA A   2      12.452  -8.684  -6.373  1.00  3.890          N  
ATOM     14  CA  ALA A   2      13.353  -9.841  -6.374  1.00  3.890          C  
ATOM     15  C   ALA A   2      13.016 -10.726  -5.171  1.00  3.890          C  
ATOM     16  O   ALA A   2      13.080 -11.954  -5.238  1.00  3.890          O  
ATOM     17  CB  ALA A   2      14.795  -9.401  -6.315  1.00  5.450          C  
ATOM     18  H   ALA A   2      12.841  -7.761  -6.259  1.00  4.670          H  
ATOM     19  HA  ALA A   2      13.183 -10.414  -7.286  1.00  4.670          H  
ATOM     20 1HB  ALA A   2      15.445 -10.273  -6.315  1.00  6.540          H  
ATOM     21 2HB  ALA A   2      15.030  -8.771  -7.165  1.00  6.540          H  
ATOM     22 3HB  ALA A   2      14.928  -8.859  -5.413  1.00  6.540          H  
ATOM     23  N   THR A   3      12.665 -10.054  -4.076  1.00  3.890          N  
ATOM     24  CA  THR A   3      12.231 -10.636  -2.814  1.00  3.890          C  
ATOM     25  C   THR A   3      10.926 -11.403  -2.936  1.00  3.890          C  
ATOM     26  O   THR A   3      10.022 -10.989  -3.674  1.00  3.890          O  
ATOM     27  CB  THR A   3      12.044  -9.559  -1.741  1.00  5.450          C  
ATOM     28  OG1 THR A   3      11.555 -10.187  -0.553  1.00  5.450          O  
ATOM     29  CG2 THR A   3      11.065  -8.480  -2.208  1.00  5.450          C  
ATOM     30  H   THR A   3      12.706  -9.053  -4.130  1.00  4.670          H  
ATOM     31  HA  THR A   3      12.996 -11.335  -2.475  1.00  4.670          H  
ATOM     32  HB  THR A   3      12.999  -9.106  -1.523  1.00  6.540          H  
ATOM     33  HG1 THR A   3      11.539  -9.537   0.168  1.00  6.540          H  
ATOM     34 1HG2 THR A   3      10.952  -7.732  -1.421  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      11.441  -8.007  -3.101  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      10.103  -8.916  -2.418  1.00  6.540          H  
ATOM     37  N   GLU A   4      10.805 -12.491  -2.164  1.00  3.890          N  
ATOM     38  CA  GLU A   4       9.584 -13.290  -2.113  1.00  3.890          C  
ATOM     39  C   GLU A   4       8.403 -12.533  -1.486  1.00  3.890          C  
ATOM     40  O   GLU A   4       7.253 -12.935  -1.644  1.00  3.890          O  
ATOM     41  CB  GLU A   4       9.828 -14.609  -1.354  1.00  5.450          C  
ATOM     42  CG  GLU A   4      10.140 -14.489   0.159  1.00  5.450          C  
ATOM     43  CD  GLU A   4      11.600 -14.264   0.466  1.00  5.450          C  
ATOM     44  OE1 GLU A   4      12.310 -13.801  -0.403  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      12.006 -14.557   1.564  1.00  5.450          O  
ATOM     46  H   GLU A   4      11.601 -12.777  -1.584  1.00  4.670          H  
ATOM     47  HA  GLU A   4       9.309 -13.542  -3.137  1.00  4.670          H  
ATOM     48 1HB  GLU A   4       8.949 -15.246  -1.453  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      10.660 -15.138  -1.817  1.00  6.540          H  
ATOM     50 1HG  GLU A   4       9.565 -13.678   0.594  1.00  6.540          H  
ATOM     51 2HG  GLU A   4       9.820 -15.409   0.643  1.00  6.540          H  
ATOM     52  N   ASP A   5       8.691 -11.443  -0.775  1.00  3.890          N  
ATOM     53  CA  ASP A   5       7.673 -10.610  -0.140  1.00  3.890          C  
ATOM     54  C   ASP A   5       8.012  -9.155  -0.393  1.00  3.890          C  
ATOM     55  O   ASP A   5       8.950  -8.602   0.196  1.00  3.890          O  
ATOM     56  CB  ASP A   5       7.526 -10.884   1.353  1.00  5.450          C  
ATOM     57  CG  ASP A   5       6.399 -10.033   1.987  1.00  5.450          C  
ATOM     58  OD1 ASP A   5       6.025  -9.015   1.391  1.00  5.450          O  
ATOM     59  OD2 ASP A   5       5.908 -10.411   3.034  1.00  5.450          O  
ATOM     60  H   ASP A   5       9.675 -11.178  -0.700  1.00  4.670          H  
ATOM     61  HA  ASP A   5       6.710 -10.817  -0.609  1.00  4.670          H  
ATOM     62 1HB  ASP A   5       7.299 -11.940   1.505  1.00  6.540          H  
ATOM     63 2HB  ASP A   5       8.467 -10.665   1.862  1.00  6.540          H  
ATOM     64  N   GLU A   6       7.237  -8.564  -1.294  1.00  3.890          N  
ATOM     65  CA  GLU A   6       7.449  -7.243  -1.858  1.00  3.890          C  
ATOM     66  C   GLU A   6       7.410  -6.115  -0.845  1.00  3.890          C  
ATOM     67  O   GLU A   6       7.948  -5.031  -1.092  1.00  3.890          O  
ATOM     68  CB  GLU A   6       6.440  -6.972  -2.953  1.00  5.450          C  
ATOM     69  CG  GLU A   6       6.603  -7.884  -4.128  1.00  5.450          C  
ATOM     70  CD  GLU A   6       5.596  -7.671  -5.186  1.00  5.450          C  
ATOM     71  OE1 GLU A   6       5.489  -6.585  -5.673  1.00  5.450          O  
ATOM     72  OE2 GLU A   6       4.884  -8.593  -5.486  1.00  5.450          O  
ATOM     73  H   GLU A   6       6.465  -9.113  -1.641  1.00  4.670          H  
ATOM     74  HA  GLU A   6       8.420  -7.260  -2.322  1.00  4.670          H  
ATOM     75 1HB  GLU A   6       5.437  -7.013  -2.573  1.00  6.540          H  
ATOM     76 2HB  GLU A   6       6.599  -5.970  -3.310  1.00  6.540          H  
ATOM     77 1HG  GLU A   6       7.586  -7.711  -4.528  1.00  6.540          H  
ATOM     78 2HG  GLU A   6       6.560  -8.919  -3.794  1.00  6.540          H  
ATOM     79  N   GLU A   7       6.830  -6.345   0.326  1.00  3.890          N  
ATOM     80  CA  GLU A   7       6.786  -5.271   1.305  1.00  3.890          C  
ATOM     81  C   GLU A   7       8.206  -4.878   1.750  1.00  3.890          C  
ATOM     82  O   GLU A   7       8.402  -3.781   2.276  1.00  3.890          O  
ATOM     83  CB  GLU A   7       5.895  -5.617   2.504  1.00  5.450          C  
ATOM     84  CG  GLU A   7       4.382  -5.683   2.162  1.00  5.450          C  
ATOM     85  CD  GLU A   7       3.488  -5.896   3.376  1.00  5.450          C  
ATOM     86  OE1 GLU A   7       4.001  -5.989   4.465  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       2.289  -5.949   3.206  1.00  5.450          O  
ATOM     88  H   GLU A   7       6.442  -7.278   0.552  1.00  4.670          H  
ATOM     89  HA  GLU A   7       6.340  -4.401   0.826  1.00  4.670          H  
ATOM     90 1HB  GLU A   7       6.192  -6.592   2.902  1.00  6.540          H  
ATOM     91 2HB  GLU A   7       6.040  -4.880   3.294  1.00  6.540          H  
ATOM     92 1HG  GLU A   7       4.092  -4.758   1.664  1.00  6.540          H  
ATOM     93 2HG  GLU A   7       4.226  -6.502   1.455  1.00  6.540          H  
ATOM     94  N   ASP A   8       9.188  -5.776   1.540  1.00  3.890          N  
ATOM     95  CA  ASP A   8      10.581  -5.532   1.899  1.00  3.890          C  
ATOM     96  C   ASP A   8      11.461  -5.055   0.723  1.00  3.890          C  
ATOM     97  O   ASP A   8      12.690  -5.053   0.832  1.00  3.890          O  
ATOM     98  CB  ASP A   8      11.198  -6.777   2.533  1.00  5.450          C  
ATOM     99  CG  ASP A   8      10.623  -7.112   3.922  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      10.339  -6.217   4.689  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      10.483  -8.276   4.190  1.00  5.450          O  
ATOM    102  H   ASP A   8       8.960  -6.671   1.095  1.00  4.670          H  
ATOM    103  HA  ASP A   8      10.594  -4.745   2.652  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      11.019  -7.631   1.873  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      12.274  -6.649   2.621  1.00  6.540          H  
ATOM    106  N   VAL A   9      10.850  -4.657  -0.399  1.00  3.890          N  
ATOM    107  CA  VAL A   9      11.614  -4.150  -1.546  1.00  3.890          C  
ATOM    108  C   VAL A   9      12.408  -2.905  -1.205  1.00  3.890          C  
ATOM    109  O   VAL A   9      11.968  -2.027  -0.461  1.00  3.890          O  
ATOM    110  CB  VAL A   9      10.725  -3.859  -2.787  1.00  5.450          C  
ATOM    111  CG1 VAL A   9      11.513  -3.100  -3.894  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      10.290  -5.146  -3.372  1.00  5.450          C  
ATOM    113  H   VAL A   9       9.828  -4.696  -0.456  1.00  4.670          H  
ATOM    114  HA  VAL A   9      12.321  -4.917  -1.835  1.00  4.670          H  
ATOM    115  HB  VAL A   9       9.856  -3.271  -2.483  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9      10.879  -2.941  -4.728  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9      11.845  -2.136  -3.546  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9      12.369  -3.677  -4.212  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9       9.645  -4.964  -4.231  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9      11.159  -5.717  -3.675  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9       9.764  -5.665  -2.632  1.00  6.540          H  
ATOM    122  N   GLU A  10      13.615  -2.833  -1.754  1.00  3.890          N  
ATOM    123  CA  GLU A  10      14.498  -1.698  -1.550  1.00  3.890          C  
ATOM    124  C   GLU A  10      13.975  -0.514  -2.368  1.00  3.890          C  
ATOM    125  O   GLU A  10      14.523  -0.168  -3.411  1.00  3.890          O  
ATOM    126  CB  GLU A  10      15.902  -2.067  -2.030  1.00  5.450          C  
ATOM    127  CG  GLU A  10      16.538  -3.231  -1.282  1.00  5.450          C  
ATOM    128  CD  GLU A  10      17.876  -3.608  -1.813  1.00  5.450          C  
ATOM    129  OE1 GLU A  10      18.246  -3.097  -2.845  1.00  5.450          O  
ATOM    130  OE2 GLU A  10      18.543  -4.374  -1.175  1.00  5.450          O  
ATOM    131  H   GLU A  10      13.928  -3.593  -2.337  1.00  4.670          H  
ATOM    132  HA  GLU A  10      14.508  -1.430  -0.495  1.00  4.670          H  
ATOM    133 1HB  GLU A  10      15.870  -2.322  -3.089  1.00  6.540          H  
ATOM    134 2HB  GLU A  10      16.556  -1.203  -1.921  1.00  6.540          H  
ATOM    135 1HG  GLU A  10      16.631  -2.980  -0.238  1.00  6.540          H  
ATOM    136 2HG  GLU A  10      15.879  -4.095  -1.352  1.00  6.540          H  
ATOM    137  N   LEU A  11      12.877   0.055  -1.896  1.00  3.890          N  
ATOM    138  CA  LEU A  11      12.158   1.140  -2.542  1.00  3.890          C  
ATOM    139  C   LEU A  11      12.839   2.485  -2.290  1.00  3.890          C  
ATOM    140  O   LEU A  11      13.524   2.628  -1.279  1.00  3.890          O  
ATOM    141  CB  LEU A  11      10.714   1.165  -2.019  1.00  5.450          C  
ATOM    142  CG  LEU A  11       9.822  -0.045  -2.335  1.00  5.450          C  
ATOM    143  CD1 LEU A  11       8.544   0.079  -1.564  1.00  5.450          C  
ATOM    144  CD2 LEU A  11       9.492  -0.102  -3.832  1.00  5.450          C  
ATOM    145  H   LEU A  11      12.510  -0.358  -1.034  1.00  4.670          H  
ATOM    146  HA  LEU A  11      12.151   0.908  -3.593  1.00  4.670          H  
ATOM    147 1HB  LEU A  11      10.776   1.181  -0.949  1.00  6.540          H  
ATOM    148 2HB  LEU A  11      10.212   2.069  -2.348  1.00  6.540          H  
ATOM    149  HG  LEU A  11      10.317  -0.948  -2.027  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11       7.927  -0.785  -1.774  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11       8.761   0.112  -0.490  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11       8.038   0.965  -1.855  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11       8.849  -0.954  -4.008  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11       8.976   0.808  -4.131  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11      10.394  -0.211  -4.423  1.00  6.540          H  
ATOM    156  N   PRO A  12      12.690   3.469  -3.192  1.00  3.890          N  
ATOM    157  CA  PRO A  12      13.173   4.829  -3.068  1.00  3.890          C  
ATOM    158  C   PRO A  12      12.601   5.544  -1.841  1.00  3.890          C  
ATOM    159  O   PRO A  12      11.428   5.339  -1.547  1.00  3.890          O  
ATOM    160  CB  PRO A  12      12.580   5.481  -4.318  1.00  5.830          C  
ATOM    161  CG  PRO A  12      12.349   4.405  -5.279  1.00  5.830          C  
ATOM    162  CD  PRO A  12      11.998   3.207  -4.476  1.00  5.830          C  
ATOM    163  HA  PRO A  12      14.260   4.806  -3.085  1.00  4.670          H  
ATOM    164 1HB  PRO A  12      11.665   6.013  -4.060  1.00  7.000          H  
ATOM    165 2HB  PRO A  12      13.277   6.198  -4.729  1.00  7.000          H  
ATOM    166 1HG  PRO A  12      11.533   4.716  -5.944  1.00  7.000          H  
ATOM    167 2HG  PRO A  12      13.206   4.267  -5.913  1.00  7.000          H  
ATOM    168 1HD  PRO A  12      10.912   3.117  -4.350  1.00  7.000          H  
ATOM    169 2HD  PRO A  12      12.444   2.368  -5.023  1.00  7.000          H  
ATOM    170  N   PRO A  13      13.362   6.397  -1.139  1.00  3.890          N  
ATOM    171  CA  PRO A  13      12.928   7.210  -0.017  1.00  3.890          C  
ATOM    172  C   PRO A  13      12.129   8.351  -0.581  1.00  3.890          C  
ATOM    173  O   PRO A  13      12.398   8.756  -1.698  1.00  3.890          O  
ATOM    174  CB  PRO A  13      14.236   7.702   0.571  1.00  5.830          C  
ATOM    175  CG  PRO A  13      15.135   7.771  -0.630  1.00  5.830          C  
ATOM    176  CD  PRO A  13      14.753   6.590  -1.490  1.00  5.830          C  
ATOM    177  HA  PRO A  13      12.341   6.617   0.697  1.00  4.670          H  
ATOM    178 1HB  PRO A  13      14.086   8.683   1.043  1.00  7.000          H  
ATOM    179 2HB  PRO A  13      14.570   7.004   1.363  1.00  7.000          H  
ATOM    180 1HG  PRO A  13      14.938   8.722  -1.157  1.00  7.000          H  
ATOM    181 2HG  PRO A  13      16.172   7.784  -0.350  1.00  7.000          H  
ATOM    182 1HD  PRO A  13      14.874   6.869  -2.548  1.00  7.000          H  
ATOM    183 2HD  PRO A  13      15.336   5.708  -1.206  1.00  7.000          H  
ATOM    184  N   GLU A  14      11.259   8.962   0.206  1.00  3.890          N  
ATOM    185  CA  GLU A  14      10.533  10.142  -0.273  1.00  3.890          C  
ATOM    186  C   GLU A  14      11.419  11.288  -0.796  1.00  3.890          C  
ATOM    187  O   GLU A  14      11.075  11.938  -1.783  1.00  3.890          O  
ATOM    188  CB  GLU A  14       9.604  10.673   0.820  1.00  5.450          C  
ATOM    189  CG  GLU A  14       8.754  11.875   0.396  1.00  5.450          C  
ATOM    190  CD  GLU A  14       7.804  12.334   1.465  1.00  5.450          C  
ATOM    191  OE1 GLU A  14       7.665  11.653   2.446  1.00  5.450          O  
ATOM    192  OE2 GLU A  14       7.225  13.385   1.301  1.00  5.450          O  
ATOM    193  H   GLU A  14      11.071   8.598   1.133  1.00  4.670          H  
ATOM    194  HA  GLU A  14       9.916   9.824  -1.110  1.00  4.670          H  
ATOM    195 1HB  GLU A  14       8.928   9.880   1.139  1.00  6.540          H  
ATOM    196 2HB  GLU A  14      10.194  10.972   1.688  1.00  6.540          H  
ATOM    197 1HG  GLU A  14       9.410  12.708   0.143  1.00  6.540          H  
ATOM    198 2HG  GLU A  14       8.190  11.611  -0.499  1.00  6.540          H  
ATOM    199  N   GLU A  15      12.534  11.571  -0.117  1.00  3.890          N  
ATOM    200  CA  GLU A  15      13.392  12.696  -0.499  1.00  3.890          C  
ATOM    201  C   GLU A  15      13.750  12.648  -1.979  1.00  3.890          C  
ATOM    202  O   GLU A  15      14.426  11.719  -2.432  1.00  3.890          O  
ATOM    203  CB  GLU A  15      14.679  12.644   0.324  1.00  5.450          C  
ATOM    204  CG  GLU A  15      15.639  13.796   0.102  1.00  5.450          C  
ATOM    205  CD  GLU A  15      16.860  13.660   0.940  1.00  5.450          C  
ATOM    206  OE1 GLU A  15      17.031  12.616   1.508  1.00  5.450          O  
ATOM    207  OE2 GLU A  15      17.613  14.593   1.026  1.00  5.450          O  
ATOM    208  H   GLU A  15      12.764  11.006   0.685  1.00  4.670          H  
ATOM    209  HA  GLU A  15      12.859  13.625  -0.296  1.00  4.670          H  
ATOM    210 1HB  GLU A  15      14.424  12.620   1.383  1.00  6.540          H  
ATOM    211 2HB  GLU A  15      15.212  11.716   0.099  1.00  6.540          H  
ATOM    212 1HG  GLU A  15      15.940  13.815  -0.940  1.00  6.540          H  
ATOM    213 2HG  GLU A  15      15.140  14.736   0.330  1.00  6.540          H  
ATOM    214  N   CYS A  16      13.463  13.740  -2.700  1.00  3.890          N  
ATOM    215  CA  CYS A  16      13.671  13.770  -4.146  1.00  3.890          C  
ATOM    216  C   CYS A  16      15.092  13.533  -4.630  1.00  3.890          C  
ATOM    217  O   CYS A  16      15.295  12.905  -5.679  1.00  3.890          O  
ATOM    218  CB  CYS A  16      13.250  15.134  -4.684  1.00  5.450          C  
ATOM    219  SG  CYS A  16      14.236  16.525  -4.016  1.00  5.450          S  
ATOM    220  H   CYS A  16      12.970  14.500  -2.251  1.00  4.670          H  
ATOM    221  HA  CYS A  16      13.014  13.025  -4.580  1.00  4.670          H  
ATOM    222 1HB  CYS A  16      13.350  15.144  -5.769  1.00  6.540          H  
ATOM    223 2HB  CYS A  16      12.202  15.312  -4.446  1.00  6.540          H  
ATOM    224  HG  CYS A  16      15.455  16.174  -4.519  1.00  6.540          H  
ATOM    225  N   ASP A  17      16.069  13.938  -3.826  1.00  3.890          N  
ATOM    226  CA  ASP A  17      17.476  13.818  -4.179  1.00  3.890          C  
ATOM    227  C   ASP A  17      17.958  12.377  -4.199  1.00  3.890          C  
ATOM    228  O   ASP A  17      19.008  12.075  -4.768  1.00  3.890          O  
ATOM    229  CB  ASP A  17      18.323  14.646  -3.222  1.00  5.450          C  
ATOM    230  CG  ASP A  17      18.119  16.156  -3.419  1.00  5.450          C  
ATOM    231  OD1 ASP A  17      17.561  16.564  -4.420  1.00  5.450          O  
ATOM    232  OD2 ASP A  17      18.528  16.888  -2.562  1.00  5.450          O  
ATOM    233  H   ASP A  17      15.831  14.432  -2.974  1.00  4.670          H  
ATOM    234  HA  ASP A  17      17.606  14.226  -5.181  1.00  4.670          H  
ATOM    235 1HB  ASP A  17      18.074  14.383  -2.189  1.00  6.540          H  
ATOM    236 2HB  ASP A  17      19.376  14.408  -3.373  1.00  6.540          H  
ATOM    237  N   LEU A  18      17.239  11.500  -3.508  1.00  3.890          N  
ATOM    238  CA  LEU A  18      17.595  10.098  -3.465  1.00  3.890          C  
ATOM    239  C   LEU A  18      16.551   9.263  -4.205  1.00  3.890          C  
ATOM    240  O   LEU A  18      16.879   8.195  -4.724  1.00  3.890          O  
ATOM    241  CB  LEU A  18      17.770   9.654  -2.011  1.00  5.450          C  
ATOM    242  CG  LEU A  18      18.891  10.380  -1.194  1.00  5.450          C  
ATOM    243  CD1 LEU A  18      18.861   9.895   0.236  1.00  5.450          C  
ATOM    244  CD2 LEU A  18      20.262  10.095  -1.795  1.00  5.450          C  
ATOM    245  H   LEU A  18      16.377  11.801  -3.051  1.00  4.670          H  
ATOM    246  HA  LEU A  18      18.531   9.956  -3.994  1.00  4.670          H  
ATOM    247 1HB  LEU A  18      16.846   9.872  -1.500  1.00  6.540          H  
ATOM    248 2HB  LEU A  18      17.955   8.576  -1.984  1.00  6.540          H  
ATOM    249  HG  LEU A  18      18.698  11.456  -1.193  1.00  6.540          H  
ATOM    250 1HD1 LEU A  18      19.627  10.413   0.812  1.00  6.540          H  
ATOM    251 2HD1 LEU A  18      17.882  10.101   0.677  1.00  6.540          H  
ATOM    252 3HD1 LEU A  18      19.061   8.850   0.249  1.00  6.540          H  
ATOM    253 1HD2 LEU A  18      21.021  10.602  -1.202  1.00  6.540          H  
ATOM    254 2HD2 LEU A  18      20.445   9.016  -1.782  1.00  6.540          H  
ATOM    255 3HD2 LEU A  18      20.319  10.457  -2.816  1.00  6.540          H  
ATOM    256  N   PHE A  19      15.305   9.766  -4.246  1.00  3.890          N  
ATOM    257  CA  PHE A  19      14.132   9.122  -4.835  1.00  3.890          C  
ATOM    258  C   PHE A  19      14.318   8.768  -6.303  1.00  3.890          C  
ATOM    259  O   PHE A  19      13.988   7.662  -6.728  1.00  3.890          O  
ATOM    260  CB  PHE A  19      12.923  10.039  -4.708  1.00  5.450          C  
ATOM    261  CG  PHE A  19      11.620   9.533  -5.244  1.00  5.450          C  
ATOM    262  CD1 PHE A  19      10.881   8.641  -4.513  1.00  5.450          C  
ATOM    263  CD2 PHE A  19      11.098   9.975  -6.455  1.00  5.450          C  
ATOM    264  CE1 PHE A  19       9.687   8.201  -4.940  1.00  5.450          C  
ATOM    265  CE2 PHE A  19       9.869   9.523  -6.882  1.00  5.450          C  
ATOM    266  CZ  PHE A  19       9.166   8.635  -6.101  1.00  5.450          C  
ATOM    267  H   PHE A  19      15.124  10.646  -3.769  1.00  4.670          H  
ATOM    268  HA  PHE A  19      13.935   8.221  -4.265  1.00  4.670          H  
ATOM    269 1HB  PHE A  19      12.774  10.291  -3.658  1.00  6.540          H  
ATOM    270 2HB  PHE A  19      13.147  10.946  -5.223  1.00  6.540          H  
ATOM    271  HD1 PHE A  19      11.258   8.286  -3.573  1.00  6.540          H  
ATOM    272  HD2 PHE A  19      11.658  10.687  -7.059  1.00  6.540          H  
ATOM    273  HE1 PHE A  19       9.142   7.507  -4.341  1.00  6.540          H  
ATOM    274  HE2 PHE A  19       9.449   9.872  -7.825  1.00  6.540          H  
ATOM    275  HZ  PHE A  19       8.189   8.281  -6.404  1.00  6.540          H  
ATOM    276  N   THR A  20      14.785   9.726  -7.108  1.00  3.890          N  
ATOM    277  CA  THR A  20      14.951   9.426  -8.533  1.00  3.890          C  
ATOM    278  C   THR A  20      16.318   8.812  -8.822  1.00  3.890          C  
ATOM    279  O   THR A  20      17.354   9.412  -8.531  1.00  3.890          O  
ATOM    280  CB  THR A  20      14.760  10.686  -9.412  1.00  5.450          C  
ATOM    281  OG1 THR A  20      13.435  11.189  -9.241  1.00  5.450          O  
ATOM    282  CG2 THR A  20      14.971  10.351 -10.892  1.00  5.450          C  
ATOM    283  H   THR A  20      15.033  10.645  -6.722  1.00  4.670          H  
ATOM    284  HA  THR A  20      14.191   8.699  -8.821  1.00  4.670          H  
ATOM    285  HB  THR A  20      15.474  11.451  -9.108  1.00  6.540          H  
ATOM    286  HG1 THR A  20      13.364  11.553  -8.364  1.00  6.540          H  
ATOM    287 1HG2 THR A  20      14.823  11.251 -11.485  1.00  6.540          H  
ATOM    288 2HG2 THR A  20      15.981   9.980 -11.058  1.00  6.540          H  
ATOM    289 3HG2 THR A  20      14.253   9.593 -11.199  1.00  6.540          H  
ATOM    290  N   GLY A  21      16.331   7.642  -9.462  1.00  3.890          N  
ATOM    291  CA  GLY A  21      17.595   6.988  -9.778  1.00  3.890          C  
ATOM    292  C   GLY A  21      17.445   5.493 -10.019  1.00  3.890          C  
ATOM    293  O   GLY A  21      16.334   4.952 -10.044  1.00  3.890          O  
ATOM    294  H   GLY A  21      15.456   7.194  -9.692  1.00  4.670          H  
ATOM    295 1HA  GLY A  21      18.034   7.456 -10.660  1.00  4.670          H  
ATOM    296 2HA  GLY A  21      18.292   7.149  -8.955  1.00  4.670          H  
ATOM    297  N   GLU A  22      18.582   4.809 -10.148  1.00  3.890          N  
ATOM    298  CA  GLU A  22      18.618   3.377 -10.448  1.00  3.890          C  
ATOM    299  C   GLU A  22      18.292   2.513  -9.243  1.00  3.890          C  
ATOM    300  O   GLU A  22      19.133   1.779  -8.715  1.00  3.890          O  
ATOM    301  CB  GLU A  22      19.989   2.988 -11.015  1.00  5.450          C  
ATOM    302  CG  GLU A  22      20.298   3.554 -12.416  1.00  5.450          C  
ATOM    303  CD  GLU A  22      19.491   2.883 -13.513  1.00  5.450          C  
ATOM    304  OE1 GLU A  22      19.528   1.685 -13.585  1.00  5.450          O  
ATOM    305  OE2 GLU A  22      18.831   3.571 -14.272  1.00  5.450          O  
ATOM    306  H   GLU A  22      19.456   5.310 -10.077  1.00  4.670          H  
ATOM    307  HA  GLU A  22      17.877   3.173 -11.211  1.00  4.670          H  
ATOM    308 1HB  GLU A  22      20.773   3.326 -10.338  1.00  6.540          H  
ATOM    309 2HB  GLU A  22      20.058   1.901 -11.078  1.00  6.540          H  
ATOM    310 1HG  GLU A  22      20.077   4.620 -12.423  1.00  6.540          H  
ATOM    311 2HG  GLU A  22      21.360   3.428 -12.621  1.00  6.540          H  
ATOM    312  N   TRP A  23      17.039   2.583  -8.835  1.00  3.890          N  
ATOM    313  CA  TRP A  23      16.514   1.846  -7.706  1.00  3.890          C  
ATOM    314  C   TRP A  23      16.207   0.405  -8.015  1.00  3.890          C  
ATOM    315  O   TRP A  23      15.050  -0.031  -8.095  1.00  3.890          O  
ATOM    316  CB  TRP A  23      15.319   2.584  -7.141  1.00  5.450          C  
ATOM    317  CG  TRP A  23      15.796   3.667  -6.327  1.00  5.450          C  
ATOM    318  CD1 TRP A  23      15.997   4.980  -6.594  1.00  5.450          C  
ATOM    319  CD2 TRP A  23      16.172   3.468  -4.986  1.00  5.450          C  
ATOM    320  NE1 TRP A  23      16.499   5.590  -5.480  1.00  5.450          N  
ATOM    321  CE2 TRP A  23      16.616   4.673  -4.499  1.00  5.450          C  
ATOM    322  CE3 TRP A  23      16.172   2.363  -4.171  1.00  5.450          C  
ATOM    323  CZ2 TRP A  23      17.073   4.799  -3.224  1.00  5.450          C  
ATOM    324  CZ3 TRP A  23      16.605   2.479  -2.907  1.00  5.450          C  
ATOM    325  CH2 TRP A  23      17.051   3.661  -2.440  1.00  5.450          C  
ATOM    326  H   TRP A  23      16.448   3.254  -9.327  1.00  4.670          H  
ATOM    327  HA  TRP A  23      17.279   1.848  -6.931  1.00  4.670          H  
ATOM    328 1HB  TRP A  23      14.722   2.998  -7.952  1.00  6.540          H  
ATOM    329 2HB  TRP A  23      14.690   1.923  -6.552  1.00  6.540          H  
ATOM    330  HD1 TRP A  23      15.800   5.475  -7.540  1.00  6.540          H  
ATOM    331  HE1 TRP A  23      16.756   6.587  -5.372  1.00  6.540          H  
ATOM    332  HE3 TRP A  23      15.827   1.407  -4.545  1.00  6.540          H  
ATOM    333  HZ2 TRP A  23      17.443   5.748  -2.823  1.00  6.540          H  
ATOM    334  HZ3 TRP A  23      16.591   1.587  -2.291  1.00  6.540          H  
ATOM    335  HH2 TRP A  23      17.407   3.706  -1.447  1.00  6.540          H  
ATOM    336  N   VAL A  24      17.287  -0.335  -8.156  1.00  3.890          N  
ATOM    337  CA  VAL A  24      17.237  -1.735  -8.502  1.00  3.890          C  
ATOM    338  C   VAL A  24      17.595  -2.531  -7.283  1.00  3.890          C  
ATOM    339  O   VAL A  24      18.569  -2.231  -6.601  1.00  3.890          O  
ATOM    340  CB  VAL A  24      18.184  -2.043  -9.689  1.00  5.450          C  
ATOM    341  CG1 VAL A  24      19.647  -1.710  -9.366  1.00  5.450          C  
ATOM    342  CG2 VAL A  24      18.031  -3.481 -10.076  1.00  5.450          C  
ATOM    343  H   VAL A  24      18.178   0.163  -8.075  1.00  4.670          H  
ATOM    344  HA  VAL A  24      16.229  -2.002  -8.786  1.00  4.670          H  
ATOM    345  HB  VAL A  24      17.896  -1.416 -10.526  1.00  6.540          H  
ATOM    346 1HG1 VAL A  24      20.257  -1.920 -10.242  1.00  6.540          H  
ATOM    347 2HG1 VAL A  24      19.738  -0.660  -9.112  1.00  6.540          H  
ATOM    348 3HG1 VAL A  24      20.006  -2.315  -8.536  1.00  6.540          H  
ATOM    349 1HG2 VAL A  24      18.657  -3.697 -10.943  1.00  6.540          H  
ATOM    350 2HG2 VAL A  24      18.323  -4.136  -9.254  1.00  6.540          H  
ATOM    351 3HG2 VAL A  24      16.992  -3.649 -10.334  1.00  6.540          H  
ATOM    352  N   PHE A  25      16.779  -3.530  -7.000  1.00  3.890          N  
ATOM    353  CA  PHE A  25      16.971  -4.369  -5.842  1.00  3.890          C  
ATOM    354  C   PHE A  25      18.355  -4.974  -6.005  1.00  3.890          C  
ATOM    355  O   PHE A  25      18.617  -5.676  -6.994  1.00  3.890          O  
ATOM    356  CB  PHE A  25      15.895  -5.462  -5.843  1.00  5.450          C  
ATOM    357  CG  PHE A  25      15.784  -6.285  -4.608  1.00  5.450          C  
ATOM    358  CD1 PHE A  25      14.709  -6.083  -3.737  1.00  5.450          C  
ATOM    359  CD2 PHE A  25      16.729  -7.241  -4.279  1.00  5.450          C  
ATOM    360  CE1 PHE A  25      14.588  -6.831  -2.595  1.00  5.450          C  
ATOM    361  CE2 PHE A  25      16.603  -7.981  -3.136  1.00  5.450          C  
ATOM    362  CZ  PHE A  25      15.533  -7.781  -2.296  1.00  5.450          C  
ATOM    363  H   PHE A  25      16.002  -3.689  -7.617  1.00  4.670          H  
ATOM    364  HA  PHE A  25      16.932  -3.772  -4.927  1.00  4.670          H  
ATOM    365 1HB  PHE A  25      14.930  -4.998  -6.016  1.00  6.540          H  
ATOM    366 2HB  PHE A  25      16.079  -6.137  -6.673  1.00  6.540          H  
ATOM    367  HD1 PHE A  25      13.965  -5.334  -3.975  1.00  6.540          H  
ATOM    368  HD2 PHE A  25      17.588  -7.414  -4.930  1.00  6.540          H  
ATOM    369  HE1 PHE A  25      13.751  -6.678  -1.914  1.00  6.540          H  
ATOM    370  HE2 PHE A  25      17.363  -8.728  -2.894  1.00  6.540          H  
ATOM    371  HZ  PHE A  25      15.443  -8.370  -1.385  1.00  6.540          H  
ATOM    372  N   ASP A  26      19.237  -4.743  -5.040  1.00  3.890          N  
ATOM    373  CA  ASP A  26      20.599  -5.242  -5.151  1.00  3.890          C  
ATOM    374  C   ASP A  26      20.827  -6.607  -4.523  1.00  3.890          C  
ATOM    375  O   ASP A  26      19.947  -7.181  -3.884  1.00  3.890          O  
ATOM    376  CB  ASP A  26      21.553  -4.263  -4.459  1.00  5.450          C  
ATOM    377  CG  ASP A  26      22.996  -4.467  -4.835  1.00  5.450          C  
ATOM    378  OD1 ASP A  26      23.227  -5.068  -5.858  1.00  5.450          O  
ATOM    379  OD2 ASP A  26      23.842  -4.307  -3.988  1.00  5.450          O  
ATOM    380  H   ASP A  26      18.963  -4.171  -4.230  1.00  4.670          H  
ATOM    381  HA  ASP A  26      20.851  -5.301  -6.209  1.00  4.670          H  
ATOM    382 1HB  ASP A  26      21.260  -3.237  -4.696  1.00  6.540          H  
ATOM    383 2HB  ASP A  26      21.446  -4.381  -3.381  1.00  6.540          H  
ATOM    384  N   ASN A  27      22.066  -7.081  -4.638  1.00  3.890          N  
ATOM    385  CA  ASN A  27      22.501  -8.307  -4.013  1.00  3.890          C  
ATOM    386  C   ASN A  27      23.437  -8.065  -2.810  1.00  3.890          C  
ATOM    387  O   ASN A  27      23.636  -8.984  -2.013  1.00  3.890          O  
ATOM    388  CB  ASN A  27      23.163  -9.200  -5.041  1.00  5.450          C  
ATOM    389  CG  ASN A  27      22.190  -9.658  -6.123  1.00  5.450          C  
ATOM    390  OD1 ASN A  27      21.007  -9.960  -5.859  1.00  5.450          O  
ATOM    391  ND2 ASN A  27      22.677  -9.722  -7.343  1.00  5.450          N  
ATOM    392  H   ASN A  27      22.710  -6.571  -5.240  1.00  4.670          H  
ATOM    393  HA  ASN A  27      21.622  -8.824  -3.629  1.00  4.670          H  
ATOM    394 1HB  ASN A  27      23.986  -8.656  -5.509  1.00  6.540          H  
ATOM    395 2HB  ASN A  27      23.586 -10.073  -4.546  1.00  6.540          H  
ATOM    396 1HD2 ASN A  27      22.098 -10.021  -8.102  1.00  6.540          H  
ATOM    397 2HD2 ASN A  27      23.631  -9.475  -7.516  1.00  6.540          H  
ATOM    398  N   GLU A  28      24.048  -6.864  -2.674  1.00  3.890          N  
ATOM    399  CA  GLU A  28      24.977  -6.635  -1.564  1.00  3.890          C  
ATOM    400  C   GLU A  28      24.505  -5.550  -0.586  1.00  3.890          C  
ATOM    401  O   GLU A  28      24.725  -5.674   0.622  1.00  3.890          O  
ATOM    402  CB  GLU A  28      26.377  -6.287  -2.084  1.00  5.450          C  
ATOM    403  CG  GLU A  28      27.066  -7.419  -2.867  1.00  5.450          C  
ATOM    404  CD  GLU A  28      28.466  -7.057  -3.332  1.00  5.450          C  
ATOM    405  OE1 GLU A  28      28.879  -5.945  -3.097  1.00  5.450          O  
ATOM    406  OE2 GLU A  28      29.116  -7.894  -3.915  1.00  5.450          O  
ATOM    407  H   GLU A  28      23.891  -6.078  -3.316  1.00  4.670          H  
ATOM    408  HA  GLU A  28      25.064  -7.560  -0.998  1.00  4.670          H  
ATOM    409 1HB  GLU A  28      26.306  -5.419  -2.744  1.00  6.540          H  
ATOM    410 2HB  GLU A  28      27.018  -6.011  -1.248  1.00  6.540          H  
ATOM    411 1HG  GLU A  28      27.117  -8.303  -2.232  1.00  6.540          H  
ATOM    412 2HG  GLU A  28      26.452  -7.665  -3.732  1.00  6.540          H  
ATOM    413  N   THR A  29      23.850  -4.497  -1.086  1.00  3.890          N  
ATOM    414  CA  THR A  29      23.427  -3.397  -0.210  1.00  3.890          C  
ATOM    415  C   THR A  29      22.251  -2.598  -0.696  1.00  3.890          C  
ATOM    416  O   THR A  29      22.022  -2.450  -1.892  1.00  3.890          O  
ATOM    417  CB  THR A  29      24.557  -2.389   0.037  1.00  5.450          C  
ATOM    418  OG1 THR A  29      24.086  -1.350   0.945  1.00  5.450          O  
ATOM    419  CG2 THR A  29      25.057  -1.763  -1.257  1.00  5.450          C  
ATOM    420  H   THR A  29      23.699  -4.427  -2.101  1.00  4.670          H  
ATOM    421  HA  THR A  29      23.147  -3.830   0.749  1.00  4.670          H  
ATOM    422  HB  THR A  29      25.385  -2.913   0.510  1.00  6.540          H  
ATOM    423  HG1 THR A  29      23.423  -0.744   0.484  1.00  6.540          H  
ATOM    424 1HG2 THR A  29      25.865  -1.072  -1.033  1.00  6.540          H  
ATOM    425 2HG2 THR A  29      25.421  -2.548  -1.924  1.00  6.540          H  
ATOM    426 3HG2 THR A  29      24.249  -1.220  -1.746  1.00  6.540          H  
ATOM    427  N   HIS A  30      21.521  -2.046   0.255  1.00  3.890          N  
ATOM    428  CA  HIS A  30      20.430  -1.157  -0.069  1.00  3.890          C  
ATOM    429  C   HIS A  30      21.124   0.081  -0.658  1.00  3.890          C  
ATOM    430  O   HIS A  30      22.237   0.387  -0.202  1.00  3.890          O  
ATOM    431  CB  HIS A  30      19.659  -0.788   1.209  1.00  5.450          C  
ATOM    432  CG  HIS A  30      18.295  -0.188   1.013  1.00  5.450          C  
ATOM    433  ND1 HIS A  30      18.083   1.056   0.487  1.00  5.450          N  
ATOM    434  CD2 HIS A  30      17.079  -0.674   1.330  1.00  5.450          C  
ATOM    435  CE1 HIS A  30      16.783   1.306   0.477  1.00  5.450          C  
ATOM    436  NE2 HIS A  30      16.160   0.271   0.982  1.00  5.450          N  
ATOM    437  H   HIS A  30      21.762  -2.233   1.221  1.00  4.670          H  
ATOM    438  HA  HIS A  30      19.749  -1.629  -0.767  1.00  4.670          H  
ATOM    439 1HB  HIS A  30      19.542  -1.680   1.821  1.00  6.540          H  
ATOM    440 2HB  HIS A  30      20.249  -0.074   1.786  1.00  6.540          H  
ATOM    441  HD1 HIS A  30      18.804   1.721   0.173  1.00  6.540          H  
ATOM    442  HD2 HIS A  30      16.751  -1.610   1.781  1.00  6.540          H  
ATOM    443  HE1 HIS A  30      16.390   2.246   0.103  1.00  6.540          H  
ATOM    444  N   PRO A  31      20.611   0.713  -1.735  1.00  3.890          N  
ATOM    445  CA  PRO A  31      21.081   1.979  -2.284  1.00  3.890          C  
ATOM    446  C   PRO A  31      20.891   3.067  -1.231  1.00  3.890          C  
ATOM    447  O   PRO A  31      20.029   2.940  -0.362  1.00  3.890          O  
ATOM    448  CB  PRO A  31      20.200   2.191  -3.518  1.00  5.830          C  
ATOM    449  CG  PRO A  31      19.700   0.807  -3.884  1.00  5.830          C  
ATOM    450  CD  PRO A  31      19.569   0.060  -2.567  1.00  5.830          C  
ATOM    451  HA  PRO A  31      22.141   1.882  -2.560  1.00  4.670          H  
ATOM    452 1HB  PRO A  31      19.433   2.905  -3.300  1.00  7.000          H  
ATOM    453 2HB  PRO A  31      20.799   2.635  -4.327  1.00  7.000          H  
ATOM    454 1HG  PRO A  31      18.740   0.879  -4.422  1.00  7.000          H  
ATOM    455 2HG  PRO A  31      20.402   0.315  -4.576  1.00  7.000          H  
ATOM    456 1HD  PRO A  31      18.574   0.174  -2.134  1.00  7.000          H  
ATOM    457 2HD  PRO A  31      19.816  -0.997  -2.783  1.00  7.000          H  
ATOM    458  N   LEU A  32      21.664   4.149  -1.304  1.00  3.890          N  
ATOM    459  CA  LEU A  32      21.537   5.218  -0.311  1.00  3.890          C  
ATOM    460  C   LEU A  32      20.125   5.762  -0.191  1.00  3.890          C  
ATOM    461  O   LEU A  32      19.490   6.147  -1.175  1.00  3.890          O  
ATOM    462  CB  LEU A  32      22.487   6.378  -0.670  1.00  5.450          C  
ATOM    463  CG  LEU A  32      22.494   7.629   0.281  1.00  5.450          C  
ATOM    464  CD1 LEU A  32      23.025   7.268   1.657  1.00  5.450          C  
ATOM    465  CD2 LEU A  32      23.369   8.708  -0.348  1.00  5.450          C  
ATOM    466  H   LEU A  32      22.357   4.223  -2.034  1.00  4.670          H  
ATOM    467  HA  LEU A  32      21.824   4.807   0.653  1.00  4.670          H  
ATOM    468 1HB  LEU A  32      23.502   5.989  -0.708  1.00  6.540          H  
ATOM    469 2HB  LEU A  32      22.222   6.734  -1.665  1.00  6.540          H  
ATOM    470  HG  LEU A  32      21.479   8.009   0.395  1.00  6.540          H  
ATOM    471 1HD1 LEU A  32      23.021   8.158   2.288  1.00  6.540          H  
ATOM    472 2HD1 LEU A  32      22.399   6.510   2.119  1.00  6.540          H  
ATOM    473 3HD1 LEU A  32      24.042   6.892   1.569  1.00  6.540          H  
ATOM    474 1HD2 LEU A  32      23.374   9.593   0.290  1.00  6.540          H  
ATOM    475 2HD2 LEU A  32      24.388   8.336  -0.458  1.00  6.540          H  
ATOM    476 3HD2 LEU A  32      22.976   8.972  -1.327  1.00  6.540          H  
ATOM    477  N   TYR A  33      19.642   5.823   1.053  1.00  3.890          N  
ATOM    478  CA  TYR A  33      18.299   6.287   1.298  1.00  3.890          C  
ATOM    479  C   TYR A  33      18.204   6.997   2.638  1.00  3.890          C  
ATOM    480  O   TYR A  33      19.037   6.796   3.521  1.00  3.890          O  
ATOM    481  CB  TYR A  33      17.374   5.068   1.280  1.00  5.450          C  
ATOM    482  CG  TYR A  33      17.509   4.120   2.474  1.00  5.450          C  
ATOM    483  CD1 TYR A  33      16.516   4.088   3.417  1.00  5.450          C  
ATOM    484  CD2 TYR A  33      18.639   3.326   2.653  1.00  5.450          C  
ATOM    485  CE1 TYR A  33      16.614   3.279   4.515  1.00  5.450          C  
ATOM    486  CE2 TYR A  33      18.742   2.512   3.754  1.00  5.450          C  
ATOM    487  CZ  TYR A  33      17.732   2.487   4.686  1.00  5.450          C  
ATOM    488  OH  TYR A  33      17.829   1.676   5.793  1.00  5.450          O  
ATOM    489  H   TYR A  33      20.200   5.497   1.829  1.00  4.670          H  
ATOM    490  HA  TYR A  33      18.015   6.968   0.511  1.00  4.670          H  
ATOM    491 1HB  TYR A  33      16.340   5.386   1.215  1.00  6.540          H  
ATOM    492 2HB  TYR A  33      17.587   4.508   0.418  1.00  6.540          H  
ATOM    493  HD1 TYR A  33      15.638   4.696   3.282  1.00  6.540          H  
ATOM    494  HD2 TYR A  33      19.441   3.337   1.931  1.00  6.540          H  
ATOM    495  HE1 TYR A  33      15.808   3.262   5.248  1.00  6.540          H  
ATOM    496  HE2 TYR A  33      19.626   1.891   3.885  1.00  6.540          H  
ATOM    497  HH  TYR A  33      18.664   1.203   5.771  1.00  6.540          H  
ATOM    498  N   LYS A  34      17.162   7.803   2.784  1.00  3.890          N  
ATOM    499  CA  LYS A  34      16.810   8.462   4.036  1.00  3.890          C  
ATOM    500  C   LYS A  34      16.071   7.409   4.841  1.00  3.890          C  
ATOM    501  O   LYS A  34      15.260   6.697   4.266  1.00  3.890          O  
ATOM    502  CB  LYS A  34      15.952   9.707   3.760  1.00  5.450          C  
ATOM    503  CG  LYS A  34      15.656  10.618   4.969  1.00  5.450          C  
ATOM    504  CD  LYS A  34      14.901  11.889   4.498  1.00  5.450          C  
ATOM    505  CE  LYS A  34      14.687  12.937   5.612  1.00  5.450          C  
ATOM    506  NZ  LYS A  34      13.784  12.452   6.695  1.00  5.450          N  
ATOM    507  H   LYS A  34      16.564   7.941   1.986  1.00  4.670          H  
ATOM    508  HA  LYS A  34      17.713   8.747   4.579  1.00  4.670          H  
ATOM    509 1HB  LYS A  34      16.443  10.322   2.996  1.00  6.540          H  
ATOM    510 2HB  LYS A  34      14.992   9.395   3.352  1.00  6.540          H  
ATOM    511 1HG  LYS A  34      15.035  10.081   5.689  1.00  6.540          H  
ATOM    512 2HG  LYS A  34      16.588  10.901   5.458  1.00  6.540          H  
ATOM    513 1HD  LYS A  34      15.460  12.359   3.682  1.00  6.540          H  
ATOM    514 2HD  LYS A  34      13.919  11.595   4.118  1.00  6.540          H  
ATOM    515 1HE  LYS A  34      15.649  13.202   6.045  1.00  6.540          H  
ATOM    516 2HE  LYS A  34      14.245  13.825   5.163  1.00  6.540          H  
ATOM    517 1HZ  LYS A  34      13.656  13.162   7.391  1.00  6.540          H  
ATOM    518 2HZ  LYS A  34      12.867  12.197   6.305  1.00  6.540          H  
ATOM    519 3HZ  LYS A  34      14.179  11.631   7.132  1.00  6.540          H  
ATOM    520  N   GLU A  35      16.279   7.352   6.155  1.00  3.890          N  
ATOM    521  CA  GLU A  35      15.664   6.336   7.027  1.00  3.890          C  
ATOM    522  C   GLU A  35      14.126   6.270   7.067  1.00  3.890          C  
ATOM    523  O   GLU A  35      13.565   5.323   7.624  1.00  3.890          O  
ATOM    524  CB  GLU A  35      16.191   6.494   8.461  1.00  5.450          C  
ATOM    525  CG  GLU A  35      15.819   7.807   9.185  1.00  5.450          C  
ATOM    526  CD  GLU A  35      16.787   8.939   8.927  1.00  5.450          C  
ATOM    527  OE1 GLU A  35      17.456   8.907   7.917  1.00  5.450          O  
ATOM    528  OE2 GLU A  35      16.864   9.827   9.739  1.00  5.450          O  
ATOM    529  H   GLU A  35      16.939   8.009   6.581  1.00  4.670          H  
ATOM    530  HA  GLU A  35      16.010   5.368   6.665  1.00  4.670          H  
ATOM    531 1HB  GLU A  35      15.816   5.671   9.070  1.00  6.540          H  
ATOM    532 2HB  GLU A  35      17.278   6.417   8.453  1.00  6.540          H  
ATOM    533 1HG  GLU A  35      14.824   8.125   8.877  1.00  6.540          H  
ATOM    534 2HG  GLU A  35      15.784   7.609  10.254  1.00  6.540          H  
ATOM    535  N   ASP A  36      13.445   7.270   6.530  1.00  3.890          N  
ATOM    536  CA  ASP A  36      11.991   7.299   6.501  1.00  3.890          C  
ATOM    537  C   ASP A  36      11.466   6.067   5.769  1.00  3.890          C  
ATOM    538  O   ASP A  36      12.006   5.674   4.738  1.00  3.890          O  
ATOM    539  CB  ASP A  36      11.517   8.537   5.742  1.00  5.450          C  
ATOM    540  CG  ASP A  36      11.793   9.853   6.468  1.00  5.450          C  
ATOM    541  OD1 ASP A  36      12.088   9.839   7.638  1.00  5.450          O  
ATOM    542  OD2 ASP A  36      11.766  10.881   5.818  1.00  5.450          O  
ATOM    543  H   ASP A  36      13.971   8.022   6.113  1.00  4.670          H  
ATOM    544  HA  ASP A  36      11.610   7.304   7.522  1.00  4.670          H  
ATOM    545 1HB  ASP A  36      12.014   8.566   4.772  1.00  6.540          H  
ATOM    546 2HB  ASP A  36      10.444   8.452   5.552  1.00  6.540          H  
ATOM    547  N   GLN A  37      10.383   5.473   6.262  1.00  3.890          N  
ATOM    548  CA  GLN A  37       9.836   4.302   5.584  1.00  3.890          C  
ATOM    549  C   GLN A  37       9.491   4.584   4.134  1.00  3.890          C  
ATOM    550  O   GLN A  37       8.753   5.522   3.828  1.00  3.890          O  
ATOM    551  CB  GLN A  37       8.583   3.780   6.302  1.00  5.450          C  
ATOM    552  CG  GLN A  37       7.874   2.590   5.598  1.00  5.450          C  
ATOM    553  CD  GLN A  37       8.678   1.294   5.594  1.00  5.450          C  
ATOM    554  OE1 GLN A  37       9.142   0.840   6.645  1.00  5.450          O  
ATOM    555  NE2 GLN A  37       8.851   0.696   4.408  1.00  5.450          N  
ATOM    556  H   GLN A  37       9.963   5.819   7.112  1.00  4.670          H  
ATOM    557  HA  GLN A  37      10.596   3.519   5.600  1.00  4.670          H  
ATOM    558 1HB  GLN A  37       8.848   3.466   7.311  1.00  6.540          H  
ATOM    559 2HB  GLN A  37       7.855   4.587   6.389  1.00  6.540          H  
ATOM    560 1HG  GLN A  37       6.941   2.397   6.125  1.00  6.540          H  
ATOM    561 2HG  GLN A  37       7.646   2.850   4.567  1.00  6.540          H  
ATOM    562 1HE2 GLN A  37       9.363  -0.167   4.336  1.00  6.540          H  
ATOM    563 2HE2 GLN A  37       8.466   1.120   3.550  1.00  6.540          H  
ATOM    564  N   CYS A  38      10.000   3.742   3.246  1.00  3.890          N  
ATOM    565  CA  CYS A  38       9.722   3.861   1.829  1.00  3.890          C  
ATOM    566  C   CYS A  38       8.343   3.257   1.540  1.00  3.890          C  
ATOM    567  O   CYS A  38       8.037   2.142   1.975  1.00  3.890          O  
ATOM    568  CB  CYS A  38      10.800   3.145   1.044  1.00  5.450          C  
ATOM    569  SG  CYS A  38      12.438   3.804   1.341  1.00  5.450          S  
ATOM    570  H   CYS A  38      10.632   3.023   3.572  1.00  4.670          H  
ATOM    571  HA  CYS A  38       9.720   4.916   1.552  1.00  4.670          H  
ATOM    572 1HB  CYS A  38      10.804   2.081   1.270  1.00  6.540          H  
ATOM    573 2HB  CYS A  38      10.595   3.273  -0.015  1.00  6.540          H  
ATOM    574  HG  CYS A  38      13.007   3.275   0.227  1.00  6.540          H  
ATOM    575  N   GLU A  39       7.497   4.002   0.837  1.00  3.890          N  
ATOM    576  CA  GLU A  39       6.130   3.569   0.537  1.00  3.890          C  
ATOM    577  C   GLU A  39       5.754   3.721  -0.933  1.00  3.890          C  
ATOM    578  O   GLU A  39       4.719   4.294  -1.251  1.00  3.890          O  
ATOM    579  CB  GLU A  39       5.107   4.293   1.425  1.00  5.450          C  
ATOM    580  CG  GLU A  39       5.266   4.000   2.931  1.00  5.450          C  
ATOM    581  CD  GLU A  39       4.141   4.538   3.808  1.00  5.450          C  
ATOM    582  OE1 GLU A  39       3.834   5.704   3.740  1.00  5.450          O  
ATOM    583  OE2 GLU A  39       3.583   3.756   4.544  1.00  5.450          O  
ATOM    584  H   GLU A  39       7.822   4.909   0.520  1.00  4.670          H  
ATOM    585  HA  GLU A  39       6.065   2.513   0.786  1.00  4.670          H  
ATOM    586 1HB  GLU A  39       5.197   5.370   1.277  1.00  6.540          H  
ATOM    587 2HB  GLU A  39       4.096   4.006   1.135  1.00  6.540          H  
ATOM    588 1HG  GLU A  39       5.337   2.922   3.070  1.00  6.540          H  
ATOM    589 2HG  GLU A  39       6.207   4.438   3.267  1.00  6.540          H  
ATOM    590  N   PHE A  40       6.610   3.258  -1.830  1.00  3.890          N  
ATOM    591  CA  PHE A  40       6.384   3.415  -3.262  1.00  3.890          C  
ATOM    592  C   PHE A  40       6.267   2.104  -4.049  1.00  3.890          C  
ATOM    593  O   PHE A  40       6.730   2.021  -5.188  1.00  3.890          O  
ATOM    594  CB  PHE A  40       7.505   4.259  -3.826  1.00  5.450          C  
ATOM    595  CG  PHE A  40       7.572   5.567  -3.134  1.00  5.450          C  
ATOM    596  CD1 PHE A  40       8.506   5.775  -2.140  1.00  5.450          C  
ATOM    597  CD2 PHE A  40       6.703   6.588  -3.449  1.00  5.450          C  
ATOM    598  CE1 PHE A  40       8.580   6.976  -1.471  1.00  5.450          C  
ATOM    599  CE2 PHE A  40       6.773   7.793  -2.793  1.00  5.450          C  
ATOM    600  CZ  PHE A  40       7.708   7.994  -1.797  1.00  5.450          C  
ATOM    601  H   PHE A  40       7.446   2.792  -1.510  1.00  4.670          H  
ATOM    602  HA  PHE A  40       5.453   3.960  -3.395  1.00  4.670          H  
ATOM    603 1HB  PHE A  40       8.459   3.749  -3.718  1.00  6.540          H  
ATOM    604 2HB  PHE A  40       7.332   4.443  -4.877  1.00  6.540          H  
ATOM    605  HD1 PHE A  40       9.186   4.967  -1.889  1.00  6.540          H  
ATOM    606  HD2 PHE A  40       5.959   6.434  -4.229  1.00  6.540          H  
ATOM    607  HE1 PHE A  40       9.330   7.111  -0.693  1.00  6.540          H  
ATOM    608  HE2 PHE A  40       6.091   8.578  -3.068  1.00  6.540          H  
ATOM    609  HZ  PHE A  40       7.757   8.950  -1.279  1.00  6.540          H  
ATOM    610  N   LEU A  41       5.678   1.076  -3.451  1.00  3.890          N  
ATOM    611  CA  LEU A  41       5.510  -0.185  -4.167  1.00  3.890          C  
ATOM    612  C   LEU A  41       4.386  -0.061  -5.181  1.00  3.890          C  
ATOM    613  O   LEU A  41       3.255   0.256  -4.829  1.00  3.890          O  
ATOM    614  CB  LEU A  41       5.125  -1.335  -3.210  1.00  5.450          C  
ATOM    615  CG  LEU A  41       4.968  -2.751  -3.817  1.00  5.450          C  
ATOM    616  CD1 LEU A  41       6.298  -3.247  -4.297  1.00  5.450          C  
ATOM    617  CD2 LEU A  41       4.363  -3.693  -2.779  1.00  5.450          C  
ATOM    618  H   LEU A  41       5.325   1.189  -2.511  1.00  4.670          H  
ATOM    619  HA  LEU A  41       6.435  -0.407  -4.688  1.00  4.670          H  
ATOM    620 1HB  LEU A  41       5.836  -1.389  -2.403  1.00  6.540          H  
ATOM    621 2HB  LEU A  41       4.167  -1.114  -2.803  1.00  6.540          H  
ATOM    622  HG  LEU A  41       4.307  -2.708  -4.682  1.00  6.540          H  
ATOM    623 1HD1 LEU A  41       6.179  -4.234  -4.751  1.00  6.540          H  
ATOM    624 2HD1 LEU A  41       6.658  -2.578  -5.017  1.00  6.540          H  
ATOM    625 3HD1 LEU A  41       7.004  -3.310  -3.462  1.00  6.540          H  
ATOM    626 1HD2 LEU A  41       4.246  -4.686  -3.225  1.00  6.540          H  
ATOM    627 2HD2 LEU A  41       5.017  -3.767  -1.909  1.00  6.540          H  
ATOM    628 3HD2 LEU A  41       3.385  -3.330  -2.462  1.00  6.540          H  
ATOM    629  N   THR A  42       4.683  -0.351  -6.436  1.00  3.890          N  
ATOM    630  CA  THR A  42       3.666  -0.294  -7.480  1.00  3.890          C  
ATOM    631  C   THR A  42       3.900  -1.333  -8.590  1.00  3.890          C  
ATOM    632  O   THR A  42       4.700  -2.261  -8.437  1.00  3.890          O  
ATOM    633  CB  THR A  42       3.503   1.130  -8.042  1.00  5.450          C  
ATOM    634  OG1 THR A  42       2.349   1.146  -8.893  1.00  5.450          O  
ATOM    635  CG2 THR A  42       4.719   1.571  -8.803  1.00  5.450          C  
ATOM    636  H   THR A  42       5.636  -0.594  -6.658  1.00  4.670          H  
ATOM    637  HA  THR A  42       2.708  -0.539  -7.017  1.00  4.670          H  
ATOM    638  HB  THR A  42       3.337   1.825  -7.212  1.00  6.540          H  
ATOM    639  HG1 THR A  42       1.566   1.131  -8.316  1.00  6.540          H  
ATOM    640 1HG2 THR A  42       4.568   2.580  -9.184  1.00  6.540          H  
ATOM    641 2HG2 THR A  42       5.589   1.559  -8.141  1.00  6.540          H  
ATOM    642 3HG2 THR A  42       4.875   0.906  -9.618  1.00  6.540          H  
ATOM    643  N   ALA A  43       3.171  -1.206  -9.698  1.00  3.890          N  
ATOM    644  CA  ALA A  43       3.210  -2.212 -10.770  1.00  3.890          C  
ATOM    645  C   ALA A  43       4.594  -2.433 -11.371  1.00  3.890          C  
ATOM    646  O   ALA A  43       4.977  -3.573 -11.652  1.00  3.890          O  
ATOM    647  CB  ALA A  43       2.263  -1.809 -11.882  1.00  5.450          C  
ATOM    648  H   ALA A  43       2.569  -0.391  -9.764  1.00  4.670          H  
ATOM    649  HA  ALA A  43       2.875  -3.160 -10.345  1.00  4.670          H  
ATOM    650 1HB  ALA A  43       2.259  -2.579 -12.654  1.00  6.540          H  
ATOM    651 2HB  ALA A  43       1.257  -1.694 -11.480  1.00  6.540          H  
ATOM    652 3HB  ALA A  43       2.590  -0.866 -12.315  1.00  6.540          H  
ATOM    653  N   GLN A  44       5.371  -1.361 -11.513  1.00  3.890          N  
ATOM    654  CA  GLN A  44       6.702  -1.429 -12.116  1.00  3.890          C  
ATOM    655  C   GLN A  44       7.707  -2.080 -11.185  1.00  3.890          C  
ATOM    656  O   GLN A  44       8.837  -2.352 -11.574  1.00  3.890          O  
ATOM    657  CB  GLN A  44       7.196  -0.041 -12.526  1.00  5.450          C  
ATOM    658  CG  GLN A  44       7.526   0.866 -11.377  1.00  5.450          C  
ATOM    659  CD  GLN A  44       7.856   2.255 -11.813  1.00  5.450          C  
ATOM    660  OE1 GLN A  44       7.823   2.588 -13.019  1.00  5.450          O  
ATOM    661  NE2 GLN A  44       8.185   3.080 -10.851  1.00  5.450          N  
ATOM    662  H   GLN A  44       5.002  -0.463 -11.234  1.00  4.670          H  
ATOM    663  HA  GLN A  44       6.634  -2.041 -13.016  1.00  4.670          H  
ATOM    664 1HB  GLN A  44       8.099  -0.141 -13.133  1.00  6.540          H  
ATOM    665 2HB  GLN A  44       6.440   0.450 -13.138  1.00  6.540          H  
ATOM    666 1HG  GLN A  44       6.700   0.918 -10.729  1.00  6.540          H  
ATOM    667 2HG  GLN A  44       8.376   0.470 -10.843  1.00  6.540          H  
ATOM    668 1HE2 GLN A  44       8.432   4.025 -11.072  1.00  6.540          H  
ATOM    669 2HE2 GLN A  44       8.194   2.769  -9.898  1.00  6.540          H  
ATOM    670  N   VAL A  45       7.319  -2.271  -9.932  1.00  3.890          N  
ATOM    671  CA  VAL A  45       8.191  -2.871  -8.959  1.00  3.890          C  
ATOM    672  C   VAL A  45       7.870  -4.363  -8.957  1.00  3.890          C  
ATOM    673  O   VAL A  45       8.769  -5.208  -8.953  1.00  3.890          O  
ATOM    674  CB  VAL A  45       8.006  -2.250  -7.584  1.00  5.450          C  
ATOM    675  CG1 VAL A  45       8.905  -2.959  -6.597  1.00  5.450          C  
ATOM    676  CG2 VAL A  45       8.306  -0.768  -7.658  1.00  5.450          C  
ATOM    677  H   VAL A  45       6.357  -2.071  -9.662  1.00  4.670          H  
ATOM    678  HA  VAL A  45       9.222  -2.720  -9.267  1.00  4.670          H  
ATOM    679  HB  VAL A  45       6.981  -2.393  -7.264  1.00  6.540          H  
ATOM    680 1HG1 VAL A  45       8.783  -2.533  -5.625  1.00  6.540          H  
ATOM    681 2HG1 VAL A  45       8.661  -4.019  -6.552  1.00  6.540          H  
ATOM    682 3HG1 VAL A  45       9.937  -2.840  -6.910  1.00  6.540          H  
ATOM    683 1HG2 VAL A  45       8.164  -0.326  -6.674  1.00  6.540          H  
ATOM    684 2HG2 VAL A  45       9.333  -0.627  -7.979  1.00  6.540          H  
ATOM    685 3HG2 VAL A  45       7.638  -0.290  -8.368  1.00  6.540          H  
ATOM    686  N   THR A  46       6.578  -4.707  -8.964  1.00  3.890          N  
ATOM    687  CA  THR A  46       6.178  -6.111  -8.978  1.00  3.890          C  
ATOM    688  C   THR A  46       6.817  -6.800 -10.186  1.00  3.890          C  
ATOM    689  O   THR A  46       7.423  -7.874 -10.068  1.00  3.890          O  
ATOM    690  CB  THR A  46       4.645  -6.275  -9.022  1.00  5.450          C  
ATOM    691  OG1 THR A  46       4.071  -5.689  -7.845  1.00  5.450          O  
ATOM    692  CG2 THR A  46       4.236  -7.746  -9.103  1.00  5.450          C  
ATOM    693  H   THR A  46       5.855  -3.982  -8.923  1.00  4.670          H  
ATOM    694  HA  THR A  46       6.524  -6.585  -8.068  1.00  4.670          H  
ATOM    695  HB  THR A  46       4.260  -5.749  -9.897  1.00  6.540          H  
ATOM    696  HG1 THR A  46       4.477  -6.112  -7.045  1.00  6.540          H  
ATOM    697 1HG2 THR A  46       3.154  -7.812  -9.132  1.00  6.540          H  
ATOM    698 2HG2 THR A  46       4.648  -8.204  -9.998  1.00  6.540          H  
ATOM    699 3HG2 THR A  46       4.610  -8.272  -8.219  1.00  6.540          H  
ATOM    700  N   CYS A  47       6.755  -6.121 -11.338  1.00  3.890          N  
ATOM    701  CA  CYS A  47       7.286  -6.600 -12.612  1.00  3.890          C  
ATOM    702  C   CYS A  47       8.798  -6.853 -12.626  1.00  3.890          C  
ATOM    703  O   CYS A  47       9.322  -7.462 -13.572  1.00  3.890          O  
ATOM    704  CB  CYS A  47       7.008  -5.585 -13.707  1.00  5.450          C  
ATOM    705  SG  CYS A  47       5.274  -5.336 -14.110  1.00  5.450          S  
ATOM    706  H   CYS A  47       6.234  -5.238 -11.337  1.00  4.670          H  
ATOM    707  HA  CYS A  47       6.774  -7.531 -12.855  1.00  4.670          H  
ATOM    708 1HB  CYS A  47       7.414  -4.625 -13.392  1.00  6.540          H  
ATOM    709 2HB  CYS A  47       7.524  -5.890 -14.612  1.00  6.540          H  
ATOM    710  HG  CYS A  47       4.970  -4.612 -13.007  1.00  6.540          H  
ATOM    711  N   MET A  48       9.519  -6.401 -11.597  1.00  3.890          N  
ATOM    712  CA  MET A  48      10.950  -6.601 -11.549  1.00  3.890          C  
ATOM    713  C   MET A  48      11.290  -8.062 -11.555  1.00  3.890          C  
ATOM    714  O   MET A  48      12.310  -8.442 -12.141  1.00  3.890          O  
ATOM    715  CB  MET A  48      11.545  -5.939 -10.334  1.00  5.450          C  
ATOM    716  CG  MET A  48      11.550  -4.456 -10.404  1.00  5.450          C  
ATOM    717  SD  MET A  48      12.074  -3.647  -8.863  1.00  5.450          S  
ATOM    718  CE  MET A  48      13.819  -3.894  -8.806  1.00  5.450          C  
ATOM    719  H   MET A  48       9.067  -5.942 -10.804  1.00  4.670          H  
ATOM    720  HA  MET A  48      11.376  -6.156 -12.422  1.00  4.670          H  
ATOM    721 1HB  MET A  48      10.949  -6.211  -9.515  1.00  6.540          H  
ATOM    722 2HB  MET A  48      12.539  -6.304 -10.154  1.00  6.540          H  
ATOM    723 1HG  MET A  48      12.214  -4.148 -11.204  1.00  6.540          H  
ATOM    724 2HG  MET A  48      10.554  -4.109 -10.661  1.00  6.540          H  
ATOM    725 1HE  MET A  48      14.189  -3.406  -7.914  1.00  6.540          H  
ATOM    726 2HE  MET A  48      14.041  -4.956  -8.769  1.00  6.540          H  
ATOM    727 3HE  MET A  48      14.282  -3.444  -9.688  1.00  6.540          H  
ATOM    728  N   ARG A  49      10.431  -8.867 -10.919  1.00  3.890          N  
ATOM    729  CA  ARG A  49      10.588 -10.297 -10.778  1.00  3.890          C  
ATOM    730  C   ARG A  49      10.619 -11.013 -12.125  1.00  3.890          C  
ATOM    731  O   ARG A  49      11.115 -12.137 -12.217  1.00  3.890          O  
ATOM    732  CB  ARG A  49       9.465 -10.843  -9.913  1.00  5.450          C  
ATOM    733  CG  ARG A  49       9.577 -12.300  -9.532  1.00  5.450          C  
ATOM    734  CD  ARG A  49       8.477 -12.715  -8.616  1.00  5.450          C  
ATOM    735  NE  ARG A  49       8.560 -12.098  -7.258  1.00  5.450          N  
ATOM    736  CZ  ARG A  49       7.541 -12.102  -6.353  1.00  5.450          C  
ATOM    737  NH1 ARG A  49       6.373 -12.648  -6.644  1.00  5.450          N  
ATOM    738  NH2 ARG A  49       7.689 -11.565  -5.157  1.00  5.450          N  
ATOM    739  H   ARG A  49       9.589  -8.471 -10.483  1.00  4.670          H  
ATOM    740  HA  ARG A  49      11.531 -10.485 -10.264  1.00  4.670          H  
ATOM    741 1HB  ARG A  49       9.413 -10.275  -8.998  1.00  6.540          H  
ATOM    742 2HB  ARG A  49       8.515 -10.705 -10.434  1.00  6.540          H  
ATOM    743 1HG  ARG A  49       9.517 -12.925 -10.421  1.00  6.540          H  
ATOM    744 2HG  ARG A  49      10.527 -12.470  -9.025  1.00  6.540          H  
ATOM    745 1HD  ARG A  49       7.534 -12.414  -9.069  1.00  6.540          H  
ATOM    746 2HD  ARG A  49       8.499 -13.797  -8.503  1.00  6.540          H  
ATOM    747  HE  ARG A  49       9.434 -11.604  -6.985  1.00  6.540          H  
ATOM    748 1HH1 ARG A  49       6.201 -13.074  -7.537  1.00  6.540          H  
ATOM    749 2HH1 ARG A  49       5.617 -12.617  -5.924  1.00  6.540          H  
ATOM    750 1HH2 ARG A  49       8.590 -11.170  -4.841  1.00  6.540          H  
ATOM    751 2HH2 ARG A  49       6.902 -11.574  -4.518  1.00  6.540          H  
ATOM    752  N   ASN A  50      10.020 -10.404 -13.157  1.00  3.890          N  
ATOM    753  CA  ASN A  50       9.924 -11.011 -14.466  1.00  3.890          C  
ATOM    754  C   ASN A  50      10.981 -10.462 -15.429  1.00  3.890          C  
ATOM    755  O   ASN A  50      10.935 -10.746 -16.629  1.00  3.890          O  
ATOM    756  CB  ASN A  50       8.537 -10.776 -15.023  1.00  5.450          C  
ATOM    757  CG  ASN A  50       7.474 -11.479 -14.229  1.00  5.450          C  
ATOM    758  OD1 ASN A  50       7.652 -12.602 -13.741  1.00  5.450          O  
ATOM    759  ND2 ASN A  50       6.349 -10.823 -14.085  1.00  5.450          N  
ATOM    760  H   ASN A  50       9.662  -9.454 -13.065  1.00  4.670          H  
ATOM    761  HA  ASN A  50      10.097 -12.083 -14.368  1.00  4.670          H  
ATOM    762 1HB  ASN A  50       8.329  -9.703 -15.021  1.00  6.540          H  
ATOM    763 2HB  ASN A  50       8.494 -11.119 -16.056  1.00  6.540          H  
ATOM    764 1HD2 ASN A  50       5.596 -11.229 -13.565  1.00  6.540          H  
ATOM    765 2HD2 ASN A  50       6.236  -9.919 -14.499  1.00  6.540          H  
ATOM    766  N   GLY A  51      11.939  -9.681 -14.911  1.00  3.890          N  
ATOM    767  CA  GLY A  51      12.993  -9.111 -15.736  1.00  3.890          C  
ATOM    768  C   GLY A  51      13.010  -7.578 -15.809  1.00  3.890          C  
ATOM    769  O   GLY A  51      13.993  -6.999 -16.285  1.00  3.890          O  
ATOM    770  H   GLY A  51      11.954  -9.458 -13.914  1.00  4.670          H  
ATOM    771 1HA  GLY A  51      13.955  -9.457 -15.356  1.00  4.670          H  
ATOM    772 2HA  GLY A  51      12.906  -9.510 -16.745  1.00  4.670          H  
ATOM    773  N   ARG A  52      11.969  -6.876 -15.314  1.00  3.890          N  
ATOM    774  CA  ARG A  52      12.010  -5.413 -15.364  1.00  3.890          C  
ATOM    775  C   ARG A  52      13.162  -4.887 -14.483  1.00  3.890          C  
ATOM    776  O   ARG A  52      13.630  -3.761 -14.662  1.00  3.890          O  
ATOM    777  CB  ARG A  52      10.671  -4.769 -14.999  1.00  5.450          C  
ATOM    778  CG  ARG A  52      10.580  -3.271 -15.326  1.00  5.450          C  
ATOM    779  CD  ARG A  52       9.258  -2.670 -14.981  1.00  5.450          C  
ATOM    780  NE  ARG A  52       8.149  -3.182 -15.806  1.00  5.450          N  
ATOM    781  CZ  ARG A  52       7.812  -2.738 -17.040  1.00  5.450          C  
ATOM    782  NH1 ARG A  52       8.494  -1.769 -17.616  1.00  5.450          N  
ATOM    783  NH2 ARG A  52       6.782  -3.280 -17.676  1.00  5.450          N  
ATOM    784  H   ARG A  52      11.136  -7.314 -14.906  1.00  4.670          H  
ATOM    785  HA  ARG A  52      12.218  -5.121 -16.395  1.00  4.670          H  
ATOM    786 1HB  ARG A  52       9.864  -5.283 -15.512  1.00  6.540          H  
ATOM    787 2HB  ARG A  52      10.490  -4.848 -13.946  1.00  6.540          H  
ATOM    788 1HG  ARG A  52      11.322  -2.738 -14.775  1.00  6.540          H  
ATOM    789 2HG  ARG A  52      10.763  -3.128 -16.388  1.00  6.540          H  
ATOM    790 1HD  ARG A  52       9.045  -2.919 -13.952  1.00  6.540          H  
ATOM    791 2HD  ARG A  52       9.303  -1.585 -15.075  1.00  6.540          H  
ATOM    792  HE  ARG A  52       7.583  -3.921 -15.414  1.00  6.540          H  
ATOM    793 1HH1 ARG A  52       9.277  -1.346 -17.145  1.00  6.540          H  
ATOM    794 2HH1 ARG A  52       8.232  -1.444 -18.537  1.00  6.540          H  
ATOM    795 1HH2 ARG A  52       6.245  -4.024 -17.249  1.00  6.540          H  
ATOM    796 2HH2 ARG A  52       6.526  -2.951 -18.596  1.00  6.540          H  
ATOM    797  N   ARG A  53      13.647  -5.714 -13.536  1.00  3.890          N  
ATOM    798  CA  ARG A  53      14.737  -5.377 -12.627  1.00  3.890          C  
ATOM    799  C   ARG A  53      15.957  -4.852 -13.372  1.00  3.890          C  
ATOM    800  O   ARG A  53      16.687  -4.017 -12.846  1.00  3.890          O  
ATOM    801  CB  ARG A  53      15.150  -6.620 -11.833  1.00  5.450          C  
ATOM    802  CG  ARG A  53      16.208  -6.437 -10.728  1.00  5.450          C  
ATOM    803  CD  ARG A  53      16.450  -7.718  -9.989  1.00  5.450          C  
ATOM    804  NE  ARG A  53      17.455  -7.590  -8.897  1.00  5.450          N  
ATOM    805  CZ  ARG A  53      18.053  -8.628  -8.254  1.00  5.450          C  
ATOM    806  NH1 ARG A  53      17.778  -9.879  -8.569  1.00  5.450          N  
ATOM    807  NH2 ARG A  53      18.927  -8.359  -7.306  1.00  5.450          N  
ATOM    808  H   ARG A  53      13.220  -6.636 -13.406  1.00  4.670          H  
ATOM    809  HA  ARG A  53      14.394  -4.607 -11.941  1.00  4.670          H  
ATOM    810 1HB  ARG A  53      14.285  -7.065 -11.382  1.00  6.540          H  
ATOM    811 2HB  ARG A  53      15.553  -7.357 -12.532  1.00  6.540          H  
ATOM    812 1HG  ARG A  53      17.154  -6.129 -11.178  1.00  6.540          H  
ATOM    813 2HG  ARG A  53      15.881  -5.697 -10.019  1.00  6.540          H  
ATOM    814 1HD  ARG A  53      15.512  -8.058  -9.553  1.00  6.540          H  
ATOM    815 2HD  ARG A  53      16.810  -8.459 -10.701  1.00  6.540          H  
ATOM    816  HE  ARG A  53      17.734  -6.647  -8.568  1.00  6.540          H  
ATOM    817 1HH1 ARG A  53      17.114 -10.088  -9.297  1.00  6.540          H  
ATOM    818 2HH1 ARG A  53      18.242 -10.627  -8.077  1.00  6.540          H  
ATOM    819 1HH2 ARG A  53      19.105  -7.372  -7.085  1.00  6.540          H  
ATOM    820 2HH2 ARG A  53      19.415  -9.100  -6.792  1.00  6.540          H  
ATOM    821  N   ASP A  54      16.211  -5.372 -14.579  1.00  3.890          N  
ATOM    822  CA  ASP A  54      17.396  -4.995 -15.339  1.00  3.890          C  
ATOM    823  C   ASP A  54      17.167  -3.850 -16.343  1.00  3.890          C  
ATOM    824  O   ASP A  54      18.053  -3.548 -17.151  1.00  3.890          O  
ATOM    825  CB  ASP A  54      17.924  -6.226 -16.069  1.00  5.450          C  
ATOM    826  CG  ASP A  54      18.451  -7.312 -15.111  1.00  5.450          C  
ATOM    827  OD1 ASP A  54      18.968  -6.987 -14.066  1.00  5.450          O  
ATOM    828  OD2 ASP A  54      18.319  -8.466 -15.443  1.00  5.450          O  
ATOM    829  H   ASP A  54      15.565  -6.049 -15.001  1.00  4.670          H  
ATOM    830  HA  ASP A  54      18.156  -4.666 -14.629  1.00  4.670          H  
ATOM    831 1HB  ASP A  54      17.119  -6.652 -16.674  1.00  6.540          H  
ATOM    832 2HB  ASP A  54      18.724  -5.934 -16.747  1.00  6.540          H  
ATOM    833  N   SER A  55      15.982  -3.237 -16.329  1.00  3.890          N  
ATOM    834  CA  SER A  55      15.675  -2.131 -17.235  1.00  3.890          C  
ATOM    835  C   SER A  55      16.307  -0.838 -16.732  1.00  3.890          C  
ATOM    836  O   SER A  55      16.715  -0.752 -15.575  1.00  3.890          O  
ATOM    837  CB  SER A  55      14.174  -1.959 -17.370  1.00  5.450          C  
ATOM    838  OG  SER A  55      13.608  -1.516 -16.168  1.00  5.450          O  
ATOM    839  H   SER A  55      15.276  -3.520 -15.650  1.00  4.670          H  
ATOM    840  HA  SER A  55      16.092  -2.358 -18.217  1.00  4.670          H  
ATOM    841 1HB  SER A  55      13.961  -1.240 -18.157  1.00  6.540          H  
ATOM    842 2HB  SER A  55      13.721  -2.908 -17.655  1.00  6.540          H  
ATOM    843  HG  SER A  55      13.607  -2.297 -15.572  1.00  6.540          H  
ATOM    844  N   LEU A  56      16.354   0.193 -17.585  1.00  3.890          N  
ATOM    845  CA  LEU A  56      16.880   1.488 -17.148  1.00  3.890          C  
ATOM    846  C   LEU A  56      15.794   2.260 -16.426  1.00  3.890          C  
ATOM    847  O   LEU A  56      14.637   2.262 -16.860  1.00  3.890          O  
ATOM    848  CB  LEU A  56      17.363   2.319 -18.346  1.00  5.450          C  
ATOM    849  CG  LEU A  56      18.507   1.737 -19.204  1.00  5.450          C  
ATOM    850  CD1 LEU A  56      18.742   2.674 -20.381  1.00  5.450          C  
ATOM    851  CD2 LEU A  56      19.784   1.591 -18.369  1.00  5.450          C  
ATOM    852  H   LEU A  56      16.016   0.071 -18.528  1.00  4.670          H  
ATOM    853  HA  LEU A  56      17.696   1.326 -16.442  1.00  4.670          H  
ATOM    854 1HB  LEU A  56      16.514   2.495 -19.006  1.00  6.540          H  
ATOM    855 2HB  LEU A  56      17.701   3.286 -17.973  1.00  6.540          H  
ATOM    856  HG  LEU A  56      18.215   0.763 -19.594  1.00  6.540          H  
ATOM    857 1HD1 LEU A  56      19.537   2.276 -21.011  1.00  6.540          H  
ATOM    858 2HD1 LEU A  56      17.828   2.766 -20.968  1.00  6.540          H  
ATOM    859 3HD1 LEU A  56      19.033   3.657 -20.014  1.00  6.540          H  
ATOM    860 1HD2 LEU A  56      20.580   1.191 -18.998  1.00  6.540          H  
ATOM    861 2HD2 LEU A  56      20.084   2.567 -17.983  1.00  6.540          H  
ATOM    862 3HD2 LEU A  56      19.617   0.910 -17.536  1.00  6.540          H  
ATOM    863  N   TYR A  57      16.176   3.035 -15.408  1.00  3.890          N  
ATOM    864  CA  TYR A  57      15.190   3.760 -14.609  1.00  3.890          C  
ATOM    865  C   TYR A  57      14.773   5.072 -15.199  1.00  3.890          C  
ATOM    866  O   TYR A  57      13.892   5.758 -14.686  1.00  3.890          O  
ATOM    867  CB  TYR A  57      15.682   3.868 -13.187  1.00  5.450          C  
ATOM    868  CG  TYR A  57      15.499   2.536 -12.474  1.00  5.450          C  
ATOM    869  CD1 TYR A  57      16.264   1.416 -12.808  1.00  5.450          C  
ATOM    870  CD2 TYR A  57      14.580   2.443 -11.469  1.00  5.450          C  
ATOM    871  CE1 TYR A  57      16.065   0.238 -12.166  1.00  5.450          C  
ATOM    872  CE2 TYR A  57      14.412   1.265 -10.823  1.00  5.450          C  
ATOM    873  CZ  TYR A  57      15.135   0.166 -11.183  1.00  5.450          C  
ATOM    874  OH  TYR A  57      14.946  -1.000 -10.524  1.00  5.450          O  
ATOM    875  H   TYR A  57      17.166   3.064 -15.108  1.00  4.670          H  
ATOM    876  HA  TYR A  57      14.313   3.143 -14.558  1.00  4.670          H  
ATOM    877 1HB  TYR A  57      16.729   4.145 -13.162  1.00  6.540          H  
ATOM    878 2HB  TYR A  57      15.119   4.629 -12.651  1.00  6.540          H  
ATOM    879  HD1 TYR A  57      17.012   1.455 -13.587  1.00  6.540          H  
ATOM    880  HD2 TYR A  57      13.986   3.310 -11.183  1.00  6.540          H  
ATOM    881  HE1 TYR A  57      16.654  -0.639 -12.443  1.00  6.540          H  
ATOM    882  HE2 TYR A  57      13.688   1.183 -10.020  1.00  6.540          H  
ATOM    883  HH  TYR A  57      14.636  -0.796  -9.613  1.00  6.540          H  
ATOM    884  N   GLN A  58      15.328   5.347 -16.358  1.00  3.890          N  
ATOM    885  CA  GLN A  58      15.029   6.511 -17.153  1.00  3.890          C  
ATOM    886  C   GLN A  58      13.565   6.445 -17.569  1.00  3.890          C  
ATOM    887  O   GLN A  58      12.908   7.473 -17.756  1.00  3.890          O  
ATOM    888  CB  GLN A  58      15.923   6.526 -18.392  1.00  5.450          C  
ATOM    889  CG  GLN A  58      17.396   6.763 -18.098  1.00  5.450          C  
ATOM    890  CD  GLN A  58      18.249   6.656 -19.339  1.00  5.450          C  
ATOM    891  OE1 GLN A  58      17.853   6.011 -20.313  1.00  5.450          O  
ATOM    892  NE2 GLN A  58      19.420   7.278 -19.316  1.00  5.450          N  
ATOM    893  H   GLN A  58      16.024   4.690 -16.681  1.00  4.670          H  
ATOM    894  HA  GLN A  58      15.189   7.411 -16.557  1.00  4.670          H  
ATOM    895 1HB  GLN A  58      15.827   5.573 -18.917  1.00  6.540          H  
ATOM    896 2HB  GLN A  58      15.585   7.306 -19.074  1.00  6.540          H  
ATOM    897 1HG  GLN A  58      17.512   7.765 -17.687  1.00  6.540          H  
ATOM    898 2HG  GLN A  58      17.741   6.022 -17.377  1.00  6.540          H  
ATOM    899 1HE2 GLN A  58      20.025   7.238 -20.113  1.00  6.540          H  
ATOM    900 2HE2 GLN A  58      19.704   7.791 -18.503  1.00  6.540          H  
ATOM    901  N   ASN A  59      13.067   5.213 -17.747  1.00  3.890          N  
ATOM    902  CA  ASN A  59      11.716   4.994 -18.209  1.00  3.890          C  
ATOM    903  C   ASN A  59      10.745   4.636 -17.084  1.00  3.890          C  
ATOM    904  O   ASN A  59       9.620   4.213 -17.361  1.00  3.890          O  
ATOM    905  CB  ASN A  59      11.737   3.899 -19.251  1.00  5.450          C  
ATOM    906  CG  ASN A  59      12.487   4.313 -20.488  1.00  5.450          C  
ATOM    907  OD1 ASN A  59      12.373   5.450 -20.964  1.00  5.450          O  
ATOM    908  ND2 ASN A  59      13.268   3.404 -21.020  1.00  5.450          N  
ATOM    909  H   ASN A  59      13.645   4.388 -17.549  1.00  4.670          H  
ATOM    910  HA  ASN A  59      11.354   5.913 -18.668  1.00  4.670          H  
ATOM    911 1HB  ASN A  59      12.214   3.010 -18.826  1.00  6.540          H  
ATOM    912 2HB  ASN A  59      10.719   3.630 -19.525  1.00  6.540          H  
ATOM    913 1HD2 ASN A  59      13.799   3.619 -21.840  1.00  6.540          H  
ATOM    914 2HD2 ASN A  59      13.333   2.496 -20.605  1.00  6.540          H  
ATOM    915  N   TRP A  60      11.168   4.768 -15.825  1.00  3.890          N  
ATOM    916  CA  TRP A  60      10.291   4.428 -14.712  1.00  3.890          C  
ATOM    917  C   TRP A  60       9.502   5.621 -14.240  1.00  3.890          C  
ATOM    918  O   TRP A  60       9.983   6.760 -14.266  1.00  3.890          O  
ATOM    919  CB  TRP A  60      11.069   3.831 -13.548  1.00  5.450          C  
ATOM    920  CG  TRP A  60      11.545   2.436 -13.786  1.00  5.450          C  
ATOM    921  CD1 TRP A  60      12.087   1.899 -14.919  1.00  5.450          C  
ATOM    922  CD2 TRP A  60      11.511   1.376 -12.834  1.00  5.450          C  
ATOM    923  NE1 TRP A  60      12.405   0.603 -14.712  1.00  5.450          N  
ATOM    924  CE2 TRP A  60      12.060   0.263 -13.446  1.00  5.450          C  
ATOM    925  CE3 TRP A  60      11.075   1.284 -11.523  1.00  5.450          C  
ATOM    926  CZ2 TRP A  60      12.186  -0.925 -12.788  1.00  5.450          C  
ATOM    927  CZ3 TRP A  60      11.188   0.089 -10.872  1.00  5.450          C  
ATOM    928  CH2 TRP A  60      11.729  -0.974 -11.492  1.00  5.450          C  
ATOM    929  H   TRP A  60      12.102   5.136 -15.614  1.00  4.670          H  
ATOM    930  HA  TRP A  60       9.581   3.672 -15.049  1.00  4.670          H  
ATOM    931 1HB  TRP A  60      11.944   4.451 -13.344  1.00  6.540          H  
ATOM    932 2HB  TRP A  60      10.449   3.844 -12.658  1.00  6.540          H  
ATOM    933  HD1 TRP A  60      12.266   2.419 -15.850  1.00  6.540          H  
ATOM    934  HE1 TRP A  60      12.845  -0.030 -15.395  1.00  6.540          H  
ATOM    935  HE3 TRP A  60      10.653   2.136 -11.026  1.00  6.540          H  
ATOM    936  HZ2 TRP A  60      12.628  -1.805 -13.247  1.00  6.540          H  
ATOM    937  HZ3 TRP A  60      10.842   0.017  -9.847  1.00  6.540          H  
ATOM    938  HH2 TRP A  60      11.808  -1.872 -10.959  1.00  6.540          H  
ATOM    939  N   ARG A  61       8.301   5.364 -13.740  1.00  3.890          N  
ATOM    940  CA  ARG A  61       7.494   6.440 -13.191  1.00  3.890          C  
ATOM    941  C   ARG A  61       6.896   5.959 -11.880  1.00  3.890          C  
ATOM    942  O   ARG A  61       6.153   4.980 -11.837  1.00  3.890          O  
ATOM    943  CB  ARG A  61       6.399   6.832 -14.180  1.00  5.450          C  
ATOM    944  CG  ARG A  61       6.915   7.367 -15.554  1.00  5.450          C  
ATOM    945  CD  ARG A  61       7.571   8.713 -15.481  1.00  5.450          C  
ATOM    946  NE  ARG A  61       7.992   9.175 -16.811  1.00  5.450          N  
ATOM    947  CZ  ARG A  61       9.183   8.878 -17.420  1.00  5.450          C  
ATOM    948  NH1 ARG A  61      10.099   8.128 -16.828  1.00  5.450          N  
ATOM    949  NH2 ARG A  61       9.426   9.361 -18.631  1.00  5.450          N  
ATOM    950  H   ARG A  61       7.966   4.392 -13.723  1.00  4.670          H  
ATOM    951  HA  ARG A  61       8.127   7.300 -12.982  1.00  4.670          H  
ATOM    952 1HB  ARG A  61       5.768   5.968 -14.379  1.00  6.540          H  
ATOM    953 2HB  ARG A  61       5.769   7.603 -13.736  1.00  6.540          H  
ATOM    954 1HG  ARG A  61       7.620   6.664 -15.988  1.00  6.540          H  
ATOM    955 2HG  ARG A  61       6.066   7.460 -16.228  1.00  6.540          H  
ATOM    956 1HD  ARG A  61       6.858   9.435 -15.085  1.00  6.540          H  
ATOM    957 2HD  ARG A  61       8.440   8.687 -14.838  1.00  6.540          H  
ATOM    958  HE  ARG A  61       7.342   9.757 -17.321  1.00  6.540          H  
ATOM    959 1HH1 ARG A  61       9.950   7.738 -15.883  1.00  6.540          H  
ATOM    960 2HH1 ARG A  61      11.003   7.920 -17.293  1.00  6.540          H  
ATOM    961 1HH2 ARG A  61       8.737   9.937 -19.092  1.00  6.540          H  
ATOM    962 2HH2 ARG A  61      10.301   9.155 -19.099  1.00  6.540          H  
ATOM    963  N   TRP A  62       7.214   6.664 -10.814  1.00  3.890          N  
ATOM    964  CA  TRP A  62       6.795   6.272  -9.482  1.00  3.890          C  
ATOM    965  C   TRP A  62       5.547   7.021  -9.065  1.00  3.890          C  
ATOM    966  O   TRP A  62       5.337   8.157  -9.491  1.00  3.890          O  
ATOM    967  CB  TRP A  62       7.922   6.576  -8.516  1.00  5.450          C  
ATOM    968  CG  TRP A  62       9.169   5.795  -8.785  1.00  5.450          C  
ATOM    969  CD1 TRP A  62      10.197   6.198  -9.584  1.00  5.450          C  
ATOM    970  CD2 TRP A  62       9.551   4.501  -8.267  1.00  5.450          C  
ATOM    971  NE1 TRP A  62      11.178   5.251  -9.610  1.00  5.450          N  
ATOM    972  CE2 TRP A  62      10.809   4.205  -8.808  1.00  5.450          C  
ATOM    973  CE3 TRP A  62       8.943   3.585  -7.405  1.00  5.450          C  
ATOM    974  CZ2 TRP A  62      11.475   3.027  -8.514  1.00  5.450          C  
ATOM    975  CZ3 TRP A  62       9.608   2.413  -7.111  1.00  5.450          C  
ATOM    976  CH2 TRP A  62      10.843   2.133  -7.650  1.00  5.450          C  
ATOM    977  H   TRP A  62       7.791   7.483 -10.927  1.00  4.670          H  
ATOM    978  HA  TRP A  62       6.584   5.204  -9.474  1.00  4.670          H  
ATOM    979 1HB  TRP A  62       8.161   7.627  -8.591  1.00  6.540          H  
ATOM    980 2HB  TRP A  62       7.590   6.368  -7.498  1.00  6.540          H  
ATOM    981  HD1 TRP A  62      10.232   7.141 -10.126  1.00  6.540          H  
ATOM    982  HE1 TRP A  62      12.041   5.333 -10.134  1.00  6.540          H  
ATOM    983  HE3 TRP A  62       7.967   3.787  -6.971  1.00  6.540          H  
ATOM    984  HZ2 TRP A  62      12.452   2.796  -8.931  1.00  6.540          H  
ATOM    985  HZ3 TRP A  62       9.120   1.720  -6.434  1.00  6.540          H  
ATOM    986  HH2 TRP A  62      11.337   1.197  -7.393  1.00  6.540          H  
ATOM    987  N   GLN A  63       4.730   6.411  -8.217  1.00  3.890          N  
ATOM    988  CA  GLN A  63       3.571   7.122  -7.709  1.00  3.890          C  
ATOM    989  C   GLN A  63       4.029   8.096  -6.607  1.00  3.890          C  
ATOM    990  O   GLN A  63       4.993   7.790  -5.909  1.00  3.890          O  
ATOM    991  CB  GLN A  63       2.526   6.147  -7.153  1.00  5.450          C  
ATOM    992  CG  GLN A  63       1.862   5.247  -8.196  1.00  5.450          C  
ATOM    993  CD  GLN A  63       0.772   4.308  -7.597  1.00  5.450          C  
ATOM    994  OE1 GLN A  63       0.269   4.519  -6.472  1.00  5.450          O  
ATOM    995  NE2 GLN A  63       0.407   3.289  -8.361  1.00  5.450          N  
ATOM    996  H   GLN A  63       4.928   5.467  -7.912  1.00  4.670          H  
ATOM    997  HA  GLN A  63       3.125   7.642  -8.543  1.00  4.670          H  
ATOM    998 1HB  GLN A  63       3.010   5.504  -6.442  1.00  6.540          H  
ATOM    999 2HB  GLN A  63       1.751   6.699  -6.620  1.00  6.540          H  
ATOM   1000 1HG  GLN A  63       1.393   5.878  -8.949  1.00  6.540          H  
ATOM   1001 2HG  GLN A  63       2.628   4.625  -8.660  1.00  6.540          H  
ATOM   1002 1HE2 GLN A  63      -0.292   2.651  -8.039  1.00  6.540          H  
ATOM   1003 2HE2 GLN A  63       0.823   3.168  -9.272  1.00  6.540          H  
ATOM   1004  N   PRO A  64       3.364   9.253  -6.425  1.00  3.890          N  
ATOM   1005  CA  PRO A  64       3.560  10.207  -5.339  1.00  3.890          C  
ATOM   1006  C   PRO A  64       3.283   9.529  -4.011  1.00  3.890          C  
ATOM   1007  O   PRO A  64       2.473   8.608  -3.964  1.00  3.890          O  
ATOM   1008  CB  PRO A  64       2.503  11.284  -5.625  1.00  5.830          C  
ATOM   1009  CG  PRO A  64       2.235  11.185  -7.103  1.00  5.830          C  
ATOM   1010  CD  PRO A  64       2.387   9.717  -7.441  1.00  5.830          C  
ATOM   1011  HA  PRO A  64       4.583  10.608  -5.379  1.00  4.670          H  
ATOM   1012 1HB  PRO A  64       1.604  11.101  -5.016  1.00  7.000          H  
ATOM   1013 2HB  PRO A  64       2.885  12.272  -5.328  1.00  7.000          H  
ATOM   1014 1HG  PRO A  64       1.228  11.571  -7.332  1.00  7.000          H  
ATOM   1015 2HG  PRO A  64       2.947  11.815  -7.659  1.00  7.000          H  
ATOM   1016 1HD  PRO A  64       1.431   9.176  -7.356  1.00  7.000          H  
ATOM   1017 2HD  PRO A  64       2.810   9.693  -8.454  1.00  7.000          H  
ATOM   1018  N   ARG A  65       3.880  10.017  -2.922  1.00  3.890          N  
ATOM   1019  CA  ARG A  65       3.730   9.485  -1.540  1.00  3.890          C  
ATOM   1020  C   ARG A  65       2.309   9.110  -1.023  1.00  3.890          C  
ATOM   1021  O   ARG A  65       2.169   8.732   0.136  1.00  3.890          O  
ATOM   1022  CB  ARG A  65       4.306  10.489  -0.556  1.00  5.450          C  
ATOM   1023  CG  ARG A  65       3.492  11.765  -0.408  1.00  5.450          C  
ATOM   1024  CD  ARG A  65       4.167  12.746   0.459  1.00  5.450          C  
ATOM   1025  NE  ARG A  65       3.324  13.910   0.700  1.00  5.450          N  
ATOM   1026  CZ  ARG A  65       3.673  14.991   1.437  1.00  5.450          C  
ATOM   1027  NH1 ARG A  65       4.871  15.075   1.997  1.00  5.450          N  
ATOM   1028  NH2 ARG A  65       2.797  15.977   1.598  1.00  5.450          N  
ATOM   1029  H   ARG A  65       4.517  10.791  -3.055  1.00  4.670          H  
ATOM   1030  HA  ARG A  65       4.333   8.580  -1.479  1.00  4.670          H  
ATOM   1031 1HB  ARG A  65       4.387  10.031   0.432  1.00  6.540          H  
ATOM   1032 2HB  ARG A  65       5.314  10.771  -0.864  1.00  6.540          H  
ATOM   1033 1HG  ARG A  65       3.337  12.218  -1.385  1.00  6.540          H  
ATOM   1034 2HG  ARG A  65       2.521  11.535   0.040  1.00  6.540          H  
ATOM   1035 1HD  ARG A  65       4.416  12.287   1.417  1.00  6.540          H  
ATOM   1036 2HD  ARG A  65       5.078  13.079  -0.033  1.00  6.540          H  
ATOM   1037  HE  ARG A  65       2.392  13.897   0.299  1.00  6.540          H  
ATOM   1038 1HH1 ARG A  65       5.578  14.327   1.868  1.00  6.540          H  
ATOM   1039 2HH1 ARG A  65       5.119  15.883   2.541  1.00  6.540          H  
ATOM   1040 1HH2 ARG A  65       1.881  15.915   1.173  1.00  6.540          H  
ATOM   1041 2HH2 ARG A  65       3.042  16.788   2.145  1.00  6.540          H  
ATOM   1042  N   ASP A  66       1.285   9.202  -1.872  1.00  3.890          N  
ATOM   1043  CA  ASP A  66      -0.084   8.782  -1.603  1.00  3.890          C  
ATOM   1044  C   ASP A  66      -0.314   7.420  -2.271  1.00  3.890          C  
ATOM   1045  O   ASP A  66      -1.435   6.910  -2.331  1.00  3.890          O  
ATOM   1046  CB  ASP A  66      -1.065   9.808  -2.167  1.00  5.450          C  
ATOM   1047  CG  ASP A  66      -0.973  11.172  -1.485  1.00  5.450          C  
ATOM   1048  OD1 ASP A  66      -0.801  11.225  -0.290  1.00  5.450          O  
ATOM   1049  OD2 ASP A  66      -1.061  12.157  -2.181  1.00  5.450          O  
ATOM   1050  H   ASP A  66       1.487   9.540  -2.803  1.00  4.670          H  
ATOM   1051  HA  ASP A  66      -0.228   8.681  -0.527  1.00  4.670          H  
ATOM   1052 1HB  ASP A  66      -0.873   9.935  -3.233  1.00  6.540          H  
ATOM   1053 2HB  ASP A  66      -2.081   9.430  -2.061  1.00  6.540          H  
ATOM   1054  N   CYS A  67       0.789   6.847  -2.747  1.00  3.890          N  
ATOM   1055  CA  CYS A  67       0.895   5.579  -3.453  1.00  3.890          C  
ATOM   1056  C   CYS A  67       0.106   4.443  -2.847  1.00  3.890          C  
ATOM   1057  O   CYS A  67       0.129   4.229  -1.633  1.00  3.890          O  
ATOM   1058  CB  CYS A  67       2.361   5.134  -3.497  1.00  5.450          C  
ATOM   1059  SG  CYS A  67       2.670   3.525  -4.350  1.00  5.450          S  
ATOM   1060  H   CYS A  67       1.640   7.396  -2.682  1.00  4.670          H  
ATOM   1061  HA  CYS A  67       0.546   5.749  -4.464  1.00  4.670          H  
ATOM   1062 1HB  CYS A  67       2.959   5.906  -3.988  1.00  6.540          H  
ATOM   1063 2HB  CYS A  67       2.727   5.048  -2.482  1.00  6.540          H  
ATOM   1064  HG  CYS A  67       1.909   2.767  -3.560  1.00  6.540          H  
ATOM   1065  N   SER A  68      -0.579   3.707  -3.718  1.00  3.890          N  
ATOM   1066  CA  SER A  68      -1.353   2.538  -3.319  1.00  3.890          C  
ATOM   1067  C   SER A  68      -0.484   1.297  -3.466  1.00  3.890          C  
ATOM   1068  O   SER A  68      -0.144   0.910  -4.582  1.00  3.890          O  
ATOM   1069  CB  SER A  68      -2.599   2.412  -4.168  1.00  5.450          C  
ATOM   1070  OG  SER A  68      -3.295   1.238  -3.860  1.00  5.450          O  
ATOM   1071  H   SER A  68      -0.510   3.962  -4.711  1.00  4.670          H  
ATOM   1072  HA  SER A  68      -1.641   2.643  -2.273  1.00  4.670          H  
ATOM   1073 1HB  SER A  68      -3.239   3.277  -3.999  1.00  6.540          H  
ATOM   1074 2HB  SER A  68      -2.321   2.411  -5.222  1.00  6.540          H  
ATOM   1075  HG  SER A  68      -4.086   1.250  -4.405  1.00  6.540          H  
ATOM   1076  N   LEU A  69      -0.136   0.669  -2.341  1.00  3.890          N  
ATOM   1077  CA  LEU A  69       0.804  -0.450  -2.340  1.00  3.890          C  
ATOM   1078  C   LEU A  69       0.068  -1.792  -2.293  1.00  3.890          C  
ATOM   1079  O   LEU A  69      -0.460  -2.160  -1.240  1.00  3.890          O  
ATOM   1080  CB  LEU A  69       1.715  -0.380  -1.101  1.00  5.450          C  
ATOM   1081  CG  LEU A  69       2.836   0.683  -1.119  1.00  5.450          C  
ATOM   1082  CD1 LEU A  69       2.292   2.029  -0.735  1.00  5.450          C  
ATOM   1083  CD2 LEU A  69       3.953   0.255  -0.173  1.00  5.450          C  
ATOM   1084  H   LEU A  69      -0.491   1.028  -1.465  1.00  4.670          H  
ATOM   1085  HA  LEU A  69       1.425  -0.357  -3.221  1.00  4.670          H  
ATOM   1086 1HB  LEU A  69       1.092  -0.191  -0.228  1.00  6.540          H  
ATOM   1087 2HB  LEU A  69       2.190  -1.353  -0.974  1.00  6.540          H  
ATOM   1088  HG  LEU A  69       3.212   0.782  -2.129  1.00  6.540          H  
ATOM   1089 1HD1 LEU A  69       3.061   2.746  -0.768  1.00  6.540          H  
ATOM   1090 2HD1 LEU A  69       1.543   2.324  -1.411  1.00  6.540          H  
ATOM   1091 3HD1 LEU A  69       1.881   1.996   0.270  1.00  6.540          H  
ATOM   1092 1HD2 LEU A  69       4.740   0.981  -0.199  1.00  6.540          H  
ATOM   1093 2HD2 LEU A  69       3.562   0.183   0.841  1.00  6.540          H  
ATOM   1094 3HD2 LEU A  69       4.350  -0.710  -0.467  1.00  6.540          H  
ATOM   1095  N   PRO A  70       0.071  -2.595  -3.375  1.00  3.890          N  
ATOM   1096  CA  PRO A  70      -0.692  -3.825  -3.526  1.00  3.890          C  
ATOM   1097  C   PRO A  70      -0.070  -5.014  -2.810  1.00  3.890          C  
ATOM   1098  O   PRO A  70       0.274  -5.996  -3.460  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      -0.637  -4.036  -5.044  1.00  5.830          C  
ATOM   1100  CG  PRO A  70       0.724  -3.486  -5.441  1.00  5.830          C  
ATOM   1101  CD  PRO A  70       0.934  -2.283  -4.538  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      -1.725  -3.658  -3.183  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      -0.764  -5.099  -5.293  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      -1.467  -3.494  -5.525  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70       1.503  -4.260  -5.299  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70       0.736  -3.217  -6.508  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70       1.987  -2.227  -4.246  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70       0.593  -1.374  -5.054  1.00  7.000          H  
ATOM   1109  N   LYS A  71       0.053  -4.932  -1.489  1.00  3.890          N  
ATOM   1110  CA  LYS A  71       0.692  -5.983  -0.684  1.00  3.890          C  
ATOM   1111  C   LYS A  71       1.856  -6.620  -1.443  1.00  3.890          C  
ATOM   1112  O   LYS A  71       2.929  -6.028  -1.529  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      -0.326  -7.054  -0.279  1.00  5.450          C  
ATOM   1114  CG  LYS A  71      -1.378  -6.574   0.702  1.00  5.450          C  
ATOM   1115  CD  LYS A  71      -2.340  -7.697   1.076  1.00  5.450          C  
ATOM   1116  CE  LYS A  71      -3.403  -7.221   2.064  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71      -4.363  -8.308   2.415  1.00  5.450          N  
ATOM   1118  H   LYS A  71      -0.276  -4.069  -1.048  1.00  4.670          H  
ATOM   1119  HA  LYS A  71       1.100  -5.529   0.223  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      -0.849  -7.416  -1.166  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71       0.193  -7.901   0.177  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71      -0.884  -6.204   1.604  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71      -1.936  -5.754   0.253  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71      -2.831  -8.070   0.176  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71      -1.779  -8.515   1.528  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71      -2.914  -6.874   2.973  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71      -3.956  -6.392   1.622  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71      -5.049  -7.955   3.069  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71      -4.832  -8.631   1.580  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71      -3.863  -9.078   2.837  1.00  6.540          H  
ATOM   1131  N   PHE A  72       1.666  -7.844  -1.938  1.00  3.890          N  
ATOM   1132  CA  PHE A  72       2.679  -8.545  -2.712  1.00  3.890          C  
ATOM   1133  C   PHE A  72       2.026  -9.635  -3.554  1.00  3.890          C  
ATOM   1134  O   PHE A  72       0.901 -10.056  -3.263  1.00  3.890          O  
ATOM   1135  CB  PHE A  72       3.754  -9.148  -1.803  1.00  5.450          C  
ATOM   1136  CG  PHE A  72       3.270 -10.154  -0.849  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72       3.254 -11.497  -1.184  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72       2.841  -9.769   0.406  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72       2.809 -12.434  -0.285  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72       2.398 -10.699   1.308  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72       2.379 -12.038   0.965  1.00  5.450          C  
ATOM   1142  H   PHE A  72       0.768  -8.287  -1.829  1.00  4.670          H  
ATOM   1143  HA  PHE A  72       3.151  -7.834  -3.394  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72       4.512  -9.614  -2.424  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72       4.226  -8.355  -1.227  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72       3.601 -11.813  -2.180  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72       2.866  -8.709   0.683  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72       2.802 -13.489  -0.563  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72       2.069 -10.380   2.298  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72       2.030 -12.778   1.684  1.00  6.540          H  
ATOM   1151  N   LYS A  73       2.749 -10.124  -4.561  1.00  3.890          N  
ATOM   1152  CA  LYS A  73       2.283 -11.239  -5.375  1.00  3.890          C  
ATOM   1153  C   LYS A  73       3.180 -12.465  -5.204  1.00  3.890          C  
ATOM   1154  O   LYS A  73       4.244 -12.378  -4.587  1.00  3.890          O  
ATOM   1155  OXT LYS A  73       3.018 -13.412  -5.970  1.00  5.830          O  
ATOM   1156  CB  LYS A  73       2.234 -10.840  -6.852  1.00  5.250          C  
ATOM   1157  CG  LYS A  73       1.352  -9.623  -7.176  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -0.136  -9.878  -6.921  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -0.982  -8.690  -7.378  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -2.434  -8.887  -7.084  1.00  5.250          N  
ATOM   1161  H   LYS A  73       3.648  -9.689  -4.786  1.00  4.670          H  
ATOM   1162  HA  LYS A  73       1.285 -11.523  -5.046  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73       3.246 -10.605  -7.188  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73       1.880 -11.682  -7.442  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73       1.676  -8.776  -6.568  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73       1.484  -9.363  -8.223  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -0.455 -10.779  -7.445  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      -0.304 -10.016  -5.851  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      -0.637  -7.790  -6.865  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -0.855  -8.556  -8.452  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -2.958  -8.082  -7.400  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -2.769  -9.713  -7.561  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      -2.559  -8.999  -6.085  1.00  6.300          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 -378.894 43.8688 278.167 -25.9365 6.97995 20.6174 125.458 -144.303 -0.91983 -6.19879 -115.639 -21.922 -24.4978 -4.19978 -28.9602 -5.74516 0 -0.06643 4.97767 32.1073 89.1423 -16.3008 18.0574 -37.0386 -2.37177 43.4731 -150.145
ALA:NtermProteinFull_1 -6.27414 0.71457 4.39014 -0.03419 0.01654 0 3.04979 -2.92183 -0.03794 -0.14417 -0.52709 0.54806 0 0 -0.447 0 0 0.16658 0 0 0 0 0 1.8394 0 0.17399 0.51271
ALA_2 -2.84646 0.29866 0.90579 -0.02266 0 0 0.42912 -0.97638 -0.00039 -0.00857 0.23305 -0.37649 0 0 0 0 0 0.17442 0 0 0 -0.31884 0 1.8394 -0.3101 0.39326 -0.58619
THR_3 -6.04551 0.59557 4.29263 -0.23066 0.30905 0.10613 2.19162 -2.68411 -0 -0 -0.85456 -1.20143 0 0 -1.36769 0 0 -0.03014 0.27243 1.63381 0 0.30734 2.34421 -1.0874 -0.38814 0.32323 -1.51362
GLU_4 -2.05142 0.07011 2.51501 -0.54512 0.18033 1.47743 0.52607 -1.114 -0.0109 -0.07035 0.11946 -3.01844 0 0 0 0 0 -0.03615 0.00378 0 3.2888 -0.21606 0 -2.7348 -0.36165 0.22023 -1.75766
ASP_5 -5.12636 0.42981 6.6234 -0.23507 0.14591 0.76208 2.97774 -2.92209 -0.00719 -0.04408 -2.73881 -1.4512 0 0 -1.51965 0 0 0.19049 0.00368 0 2.09146 -0.65953 0 -2.3716 -0.18892 0.42814 -3.61179
GLU_6 -8.41194 1.08117 7.96512 -0.24211 0.05435 0.36991 4.06861 -3.79913 -0.01786 -0.1095 -4.67312 -0.54825 0 0 -0.61322 -0.76154 0 -0.10102 0.07101 0 4.38604 -0.25095 0 -2.7348 -0.1938 0.63545 -3.82557
GLU_7 -3.13342 0.22033 4.19466 -0.21151 0.02115 0.28495 1.62198 -1.76428 -0.00704 -0.07538 -1.46333 -0.59137 0 0 -0.63716 0 0 -0.06393 0.09704 0 3.24982 -0.25805 0 -2.7348 -0.61985 0.50478 -1.3654
ASP_8 -2.53112 0.34758 3.27865 -0.12195 0.04059 0.38457 1.26703 -1.53382 -0.00786 -0.04704 -1.09866 -0.22442 0 0 0 0 0 -0.03161 0.02758 0 2.51148 -0.42988 0 -2.3716 -0.67632 0.33028 -0.88651
VAL_9 -6.7611 1.21135 1.8785 -0.27195 0.16874 0.05247 2.15281 -2.04173 -0.0103 -0.13407 -1.46328 0.41499 0 0 0 0 0 -0.0782 0.07159 0.3019 0 0.1425 0 1.9342 -0.57686 0.48834 -2.5201
GLU_10 -6.75451 0.53877 5.93672 -0.26729 0.06692 0.47841 1.69321 -2.63654 -0.00217 -0.00907 -2.07845 -0.49064 0 0 -0.85588 0 0 -0.02933 0.05908 0 3.02878 0.33063 0 -2.7348 0.22175 0.57313 -2.93128
LEU_11 -8.61711 1.28674 2.23692 -0.4528 0.19377 0.07318 1.33394 -2.11841 -0.01423 -0.10295 -1.39814 0.36949 0 0 0 0 0 0.01951 0.1624 0.32798 0 -0.2089 0 0.18072 0.17162 0.9417 -5.61458
PRO_12 -7.94524 1.56818 2.21276 -0.13343 0.00773 0.0986 0.82771 -1.12847 -0.00889 -0.05939 -0.96173 0.18691 0 0 0 0 0 0.04457 0.07218 0.18257 0 -0.98468 0 -2.4119 -0.46196 1.67992 -7.21458
PRO_13 -7.51767 1.14609 3.79192 -0.22112 0.07972 0.16641 1.52892 -1.56819 -0 -0 -0.13743 -0.16032 0 0 0 0 0 0.00852 0.01624 0.32781 0 -0.79381 0 -2.4119 -0.32112 1.40602 -4.65993
GLU_14 -3.3312 0.19659 3.26033 -0.35576 0.10636 0.44179 0.87721 -1.39466 -0 -0 -1.63553 -0.61167 0 0 0 -0.68145 0 -0.0242 0.00073 0 3.24896 -0.19083 0 -2.7348 -0.35539 0.58411 -2.59941
GLU_15 -5.32188 0.3319 6.16642 -0.34383 0.0688 0.49004 2.24723 -2.43296 -0.0007 -0.00754 -2.62777 -0.35032 0 0 0 0 0 0.06049 0.00902 0 2.79159 -0.0651 0 -2.7348 -0.28213 0.52348 -1.47808
CYS_16 -3.32139 0.32359 3.39239 -0.07245 0 0.03356 1.29576 -1.57056 -0.02079 -0.20792 -0.62452 -0.02378 0 0 0 0 0 -0.09299 0.01176 0.77894 0 0.33408 0 3.6196 -0.11886 0.70549 4.44191
ASP_17 -2.92278 0.2006 2.98152 -0.12069 0.0182 0.3784 0.35103 -1.2694 -0 -0 -0.50888 -0.30127 0 0 0 0 0 -0.01171 0.0131 0 1.85199 -0.11176 0 -2.3716 -0.22995 0.43612 -1.61708
LEU_18 -6.68766 0.58947 4.28985 -0.48131 0.2436 0.12223 1.87411 -2.36189 -0.00809 -0.08469 -1.52715 0.10222 0 0 -0.44759 0 0 -0.02983 0.00187 0.34185 0 -0.10456 0 0.18072 -0.04352 0.39795 -3.63239
PHE_19 -8.4611 1.25927 4.5391 -0.84681 0.02885 0.29655 2.21454 -2.67032 -0.01168 -0.1267 -1.47637 0.02378 0 0 0 0 0 -0.01235 0.05283 0 1.78792 -0.45303 0 1.0402 0.14882 0.65282 -2.01368
THR_20 -1.98502 0.09091 2.22198 -0.17906 0.10549 0.06696 0.52022 -1.10408 -0.02149 -0.21546 -0.09177 -0.16735 0 0 0 0 0 -0.05344 0.00372 0.06359 0 0.04619 2.29411 -1.0874 0.03898 0.48099 1.02807
GLY_21 -2.34515 0.21288 2.24888 -0.00137 0 0 1.14232 -1.18783 -0.01247 -0.14064 -1.01715 -0.34469 0 0 0 0 0 -0.0849 0 0 0 -1.53792 0 0.83697 0.32691 0.18812 -1.71606
GLU_22 -3.9908 0.38048 3.62651 -0.40358 0.05904 0.70874 1.63703 -1.80919 -0.03678 -0.20515 -3.04586 -0.58632 0 0 -0.96334 0 0 0.02561 0.08617 0 3.47451 0.30239 0 -2.7348 0.70641 0.2251 -2.54385
TRP_23 -12.2728 1.72131 5.17365 -1.13798 0.15255 0.3248 2.40858 -3.38122 -0.00283 -0.00932 -3.68006 -0.4223 0 0 -0.8298 0 0 -0.00906 0.656 0 1.80797 -0.05163 0 1.6906 0.79307 1.09526 -5.97315
VAL_24 -4.83673 0.61875 2.61091 -0.38158 0.35538 0.09237 1.67113 -1.79366 -0.01036 -0.06974 -0.86785 -0.0741 0 0 0 0 0 -0.04126 0.02109 0.96404 0 -0.69559 0 1.9342 0.21512 1.17596 0.88807
PHE_25 -7.89781 0.67845 3.49622 -0.68285 0.14665 0.1129 2.33857 -2.51215 -0.0158 -0.14151 -1.61904 -0.38532 0 0 -0.96626 0 0 -0.06883 0.25814 0 3.03341 0.2001 0 1.0402 -0.20008 0.59549 -2.58951
ASP_26 -5.09088 0.5529 7.88193 -0.1344 0.02773 0.41533 3.9344 -3.34965 -0.01297 -0.13219 -5.8413 -1.22944 0 0 -2.36443 0 0 0.1821 0.12328 0 2.47815 -0.30085 0 -2.3716 -0.07717 1.09674 -4.21232
ASN_27 -2.23737 0.43247 3.10037 -0.18169 0.0145 0.28103 0.63702 -1.34472 -0.01067 -0.0748 -1.84241 -0.36668 0 0 -0.12453 -0.55041 0 -0.04241 0.00429 0 1.85482 -0.0921 0 -0.93687 0.08248 0.99423 -0.40345
GLU_28 -1.82269 0.12257 2.37265 -0.20047 0.027 0.28852 0.76922 -0.97984 -0.00644 -0.05149 -0.94368 -0.52457 0 0 -0.34816 0 0 -0.00797 0.02215 0 2.94618 -0.07167 0 -2.7348 0.42156 0.40963 -0.3123
THR_29 -3.11157 0.14766 3.72007 -0.22506 0.1713 0.09986 1.93766 -1.6216 -0.00644 -0.05149 -2.00481 -0.68897 0 0 -1.78015 0 0 0.01503 0.0841 0.37821 0 0.08026 4.15827 -1.0874 0.32798 0.49504 1.03795
HIS_D_30 -6.91286 0.82068 5.1523 -0.39439 0.00953 0.25751 1.3439 -2.51343 -0.01755 -0.14976 -2.55842 -0.08166 0 0 -1.66457 0 0 0.2511 0.24733 0 1.5922 -0.07267 0 -0.45461 -0.27947 1.62635 -3.79847
PRO_31 -5.17341 0.74189 3.51907 -0.12532 0 0.09294 1.55918 -1.46493 -0 -0 -1.91034 0.24873 0 0 -0.92027 0 0 0.03425 0.02581 0.25534 0 -1.16107 0 -2.4119 -0.59135 1.5097 -5.77168
LEU_32 -3.05455 0.15156 1.27882 -0.56863 0.15896 0.13828 0.3688 -0.9564 -0.00809 -0.08469 -0.4001 0.32875 0 0 0 0 0 -0.08567 0.10505 0.42276 0 -0.08084 0 0.18072 -0.45602 0.35685 -2.20444
TYR_33 -6.69614 1.04477 2.58078 -1.11275 0.20931 0.64451 0.55493 -1.83002 -0 -0 0.109 -0.31111 0 0 0 0 0 0.10231 0.16297 0 2.35688 -0.34608 0.00024 1.2797 -0.32609 0.39827 -1.1785
LYS_34 -5.23927 0.533 6.53435 -0.34874 0.0279 0.16428 2.46764 -2.51067 -0 -0 -3.32068 0.42101 0 0 0 -0.44826 0 0.18044 0.04867 2.23172 0 -0.02711 0 -1.5107 -0.30387 0.72214 -0.37815
GLU_35 -2.25279 0.08146 2.62878 -0.53987 0.20247 1.48561 0.43333 -1.15774 -0 -0 -0.72912 -2.9957 0 0 0 0 0 -0.15123 0.01217 0 3.08043 -0.22001 0 -2.7348 -0.11939 0.79619 -2.18021
ASP_36 -3.15719 0.33336 5.55689 -0.11332 0.00596 0.32792 2.067 -2.14192 -0 -0 -3.07406 -0.40041 0 0 0 -0.44826 0 -0.06884 0.0229 0 2.00932 0.00949 0 -2.3716 -0.24138 0.50697 -1.17718
GLN_37 -2.65268 0.11966 3.01114 -0.67002 0.1033 0.44086 0.78455 -1.27865 -0.00637 -0.07241 -1.40122 -0.23447 0 0 -0.89384 0 0 -0.04227 0.04918 0 2.73509 0.12094 0 -0.18838 -0.44775 0.30227 -0.22107
CYS_38 -5.80574 0.49795 2.88784 -0.04624 0.00036 0.01808 1.06631 -1.4857 -0 -0 -1.10506 -0.22254 0 0 -0.89384 0 0 0.00763 0.11386 0.53095 0 0.16308 0 3.6196 -0.30838 0.28791 -0.67393
GLU_39 -4.21773 0.50229 2.38928 -0.21866 0.04154 0.33001 0.87963 -1.41804 -0.02971 -0.25969 0.05613 -0.59183 0 0 0 0 0 0.04478 0.1194 0 3.43952 0.24411 0 -2.7348 0.84622 0.28382 -0.29373
PHE_40 -9.28402 1.01705 1.92835 -0.71224 0.09443 0.45166 2.01922 -2.15232 -0 -0 -0.82388 0.17357 0 0 0 0 0 -0.03142 0.1073 0 1.96789 -0.24328 0 1.0402 1.08596 0.36222 -2.9993
LEU_41 -8.59026 0.99818 2.19616 -0.58205 0.26253 0.15371 1.66578 -2.073 -0.00782 -0.05984 -0.18026 0.31284 0 0 0 0 0 -0.00467 0.03064 0.45789 0 -0.19921 0 0.18072 0.01505 0.46534 -4.95827
THR_42 -5.71476 0.39436 4.3208 -0.16553 0.07584 0.05889 2.71972 -2.37737 -0.01359 -0.16091 -2.35604 -0.95398 0 0 -0.22079 0 0 0.10203 0.00232 0.37719 0 -0.4682 2.30707 -1.0874 0.2869 0.51448 -2.35895
ALA_43 -2.90578 0.42159 2.76289 -0.02244 0 0 1.64116 -1.41588 -0 -0 -2.19496 -0.34159 0 0 -0.22079 0 0 -0.06708 0 0 0 -0.36446 0 1.8394 0.07283 0.45569 -0.3394
GLN_44 -8.87694 0.84298 5.54551 -0.42495 0.089 0.3368 2.55526 -3.13602 -0 -0 -1.13636 -0.3346 0 0 -1.13535 0 0 -0.04382 0.0409 0 3.85526 -0.1018 0 -0.18838 -0.51695 0.33472 -2.29474
VAL_45 -8.7286 1.25542 3.97433 -0.29722 0.20003 0.06681 3.54106 -2.99341 -0.0278 -0.13311 -2.32174 -0.38237 0 0 0 0 0 0.02019 0.06544 0.30562 0 -0.39972 0 1.9342 -0.15801 0.42078 -3.65811
THR_46 -5.18292 0.4483 5.73309 -0.19493 0.08735 0.06927 3.03577 -2.75178 -0 -0 -2.64616 -0.76984 0 0 0 -0.76154 0 -0.02703 0.00204 0.0866 0 0.06039 4.12446 -1.0874 0.1133 0.47737 0.81633
CYS_47 -5.98678 0.58016 5.3712 -0.05662 0.00825 0.0213 2.55934 -2.56267 -0.02342 -0.13738 -3.26245 0.03587 0 0 0 0 0 -0.12951 0 0.54174 0 0.27322 0 3.6196 0.02157 0.46944 1.34286
MET_48 -10.6503 1.66542 7.41594 -0.31638 0.06307 0.04024 3.79586 -3.78155 -0.03794 -0.14417 -1.67222 -0.10546 0 0 0 0 0 -0.07707 0.1003 1.20984 0 -0.09467 0 0.60916 -0.13818 0.56255 -1.55552
ARG_49 -5.7145 0.29602 7.18212 -0.72827 0.18608 0.51127 2.81712 -3.29404 -0.04529 -0.23534 -4.43237 0.11678 0 0 -1.40766 0 0 -0.07077 0.07386 3.52257 0 -0.14533 0 -1.2888 -0.38174 0.75378 -2.28451
ASN_50 -2.32126 0.22139 2.60699 -0.19379 0.02751 0.31059 1.05152 -1.28166 -0.01572 -0.05842 -0.59476 -0.43112 0 0 0 0 0 -0.05873 0.04248 0 1.98811 -0.48848 0 -0.93687 -0.66673 0.52871 -0.27023
GLY_51 -2.28362 0.37895 3.22882 -8e-05 0 0 1.83947 -1.56122 -0.02184 -0.0783 -1.14372 -0.32376 0 0 0 0 0 -0.15428 0 0 0 -1.53863 0 0.83697 -0.271 0.40854 -0.68369
ARG_52 -7.05015 0.70527 5.95618 -0.86926 0.20609 0.57849 2.65801 -2.5945 -0.05693 -0.33622 -2.14014 -0.07875 0 0 0 0 0 -0.06526 0.12175 3.75105 0 -0.11671 0 -1.2888 -0.13027 0.63713 -0.11301
ARG_53 -7.97402 0.95608 6.6625 -0.528 0.07164 0.33063 3.36787 -3.30776 -0.06787 -0.37424 -1.90519 0.17537 0 0 -0.96626 -0.55041 0 -0.08191 0.13825 2.57611 0 -0.1935 0 -1.2888 -0.31847 0.60275 -2.67523
ASP_54 -2.01056 0.21242 2.94514 -0.1233 0.02725 0.38627 0.75779 -1.2968 -0 -0 -1.2839 -0.17608 0 0 0 0 0 -0.05925 0.00361 0 2.41385 -0.3738 0 -2.3716 -0.47595 0.43093 -0.99398
SER_55 -3.42347 0.07009 4.4097 -0.03732 3e-05 0.06436 2.36168 -1.98285 -0.01823 -0.11675 -1.86265 -0.14918 0 0 0 -0.43092 0 -0.01829 0 0.17331 0 -0.44311 1.8056 -0.77834 -0.70252 0.22882 -0.85003
LEU_56 -3.71614 0.24401 3.0766 -0.47094 0.18394 0.08999 1.33012 -1.62122 -0.02462 -0.15948 -0.80111 0.24269 0 0 0 0 0 0.26196 0.00511 0.471 0 -0.26773 0 0.18072 -0.52435 0.357 -1.14247
TYR_57 -11.3965 1.56194 5.73272 -0.67512 0.31892 0.34 3.06316 -3.81394 -0.02307 -0.13758 -3.06465 -0.30414 0 0 -1.34555 0 0 0.09763 0.26881 0 3.25478 0.05234 0.41968 1.2797 -0.38617 0.98682 -3.77025
GLN_58 -3.06635 0.26207 3.01142 -0.26781 0.04698 0.21058 1.21025 -1.44385 -0.0286 -0.14448 -0.50069 -0.49367 0 0 -0.72182 0 0 -0.05565 0.02546 0 2.78799 -0.26475 0 -0.18838 -0.37062 0.82705 0.83514
ASN_59 -2.88278 0.26815 2.98033 -0.20011 0.03488 0.32103 0.86445 -1.49803 -0.02462 -0.15948 -0.3321 -0.4541 0 0 0 0 0 -0.06456 0.04201 0 2.00176 -0.50484 0 -0.93687 -0.6106 0.25811 -0.89737
TRP_60 -12.4047 1.60993 5.08342 -0.70506 0.2693 0.3146 2.47703 -3.46638 -0.03389 -0.21155 -2.77958 -0.33815 0 0 -0.46843 -0.43092 0 -0.01941 0.11657 0 3.25067 -0.39306 0 1.6906 -0.42389 0.40372 -6.45919
ARG_61 -3.84728 0.24654 4.6825 -0.90137 0.16902 0.68772 1.92848 -2.19519 -0 -0 -2.35039 -0.21314 0 0 -2.32559 0 0 0.018 0.09423 1.76303 0 -0.05916 0 -1.2888 0.16357 0.54186 -2.88596
TRP_62 -8.05318 0.79193 1.43129 -0.82711 0.03528 0.3833 1.06016 -1.4684 -0.00079 -0.01394 -0.57686 -0.01823 0 0 0 0 0 0.00337 0.09007 0 1.53815 -0.40755 0 1.6906 0.24904 0.4137 -3.67917
GLN_63 -4.75305 0.70561 3.58532 -0.24181 0.0226 0.16339 1.48455 -1.59832 -0.02239 -0.1422 -1.7263 -0.34237 0 0 -0.71094 0 0 0.13825 0.01345 0 3.13968 -0.01091 0 -0.18838 -0.23863 0.84348 0.12103
PRO_64 -2.84927 1.05485 2.72525 -0.1286 0.00048 0.09532 1.95692 -1.21854 -2e-05 -0.00069 -1.75859 0.22862 0 0 0 0 0 -0.0185 0.02597 0.18984 0 -1.18893 0 -2.4119 -0.56597 1.00808 -2.85568
ARG_65 -2.97334 0.27867 3.41546 -0.61379 0.11084 0.41814 0.87155 -1.38203 -0.00783 -0.09593 -1.31791 0.28594 0 0 0 -0.68145 0 0.10819 0.11953 1.95883 0 0.0901 0 -1.2888 1.20627 0.90497 1.40742
ASP_66 -1.92829 0.7608 2.75147 -0.11805 0.01173 0.36248 1.14416 -1.17721 -0.00125 -0.00536 -1.13505 -0.22846 0 0 0 0 0 -0.05863 0.01063 0 2.43726 -0.3448 0 -2.3716 1.12387 0.94773 2.18144
CYS_67 -6.7648 0.74767 3.61282 -0.08416 0.00039 0.04558 1.44843 -1.87064 -0.01424 -0.10973 -1.50576 0.01594 0 0 0 0 0 -0.07151 0.01637 0.36077 0 0.28798 0 3.6196 -0.32815 0.5414 -0.05201
SER_68 -2.42 0.13179 2.06884 -0.03522 0.00272 0.06462 1.098 -1.02529 -0.02756 -0.23213 -0.42503 -0.72918 0 0 -0.71094 0 0 -0.00245 0.00022 0.39501 0 0.45536 0.60374 -0.77834 0.22699 0.30231 -1.03656
LEU_69 -5.91787 1.14495 1.99403 -0.52036 0.42682 0.15259 1.43904 -1.59368 -0 -0 -0.83887 -0.01387 0 0 0 0 0 0.02181 0.27937 2.30267 0 -0.27869 0 0.18072 0.53413 0.87272 0.18552
PRO_70 -3.22642 0.55383 2.45315 -0.17751 0.0969 0.1249 0.71266 -0.9873 -0 -0 -0.2059 0.05781 0 0 0 0 0 0.02371 0.01313 0.18126 0 -0.86382 0 -2.4119 0.62344 0.94431 -2.08775
LYS_71 -2.9572 0.41251 2.61867 -0.27731 0.03046 0.11689 1.3743 -1.27084 -0 -0 -1.59574 -0.03684 0 0 0 0 0 0.00099 0.00193 0.78611 0 0.11671 0 -1.5107 1.90878 0.26095 -0.02033
PHE_72 -5.43621 0.34031 3.84237 -1.02947 0.10915 0.629 0.98098 -1.80054 -0 -0 -0.84554 -0.14928 0 0 0 0 0 0.00675 0.0008 0 1.46162 -0.45936 0 1.0402 1.5016 0.19985 0.39222
LYS:CtermProteinFull_73 -2.7873 0.09422 4.01734 -0.53364 0.14086 0.40979 1.57679 -1.55855 -0.01051 -0.06178 -3.19172 0.13385 0 0 -1.08867 0 0 0 0.01248 1.95546 0 0 0 -1.5107 -0.11826 0.26032 -2.26001
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 370 MODEL 4 T0969
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.500
ATOM      1  N   ALA A   1      14.607  -4.164 -15.603  1.00  3.890          N  
ATOM      2  CA  ALA A   1      13.233  -3.798 -15.271  1.00  3.890          C  
ATOM      3  C   ALA A   1      12.385  -5.043 -15.078  1.00  3.890          C  
ATOM      4  O   ALA A   1      11.659  -5.460 -15.981  1.00  3.890          O  
ATOM      5  CB  ALA A   1      12.634  -2.923 -16.367  1.00  5.450          C  
ATOM      6 1H   ALA A   1      15.225  -3.398 -15.373  1.00  4.670          H  
ATOM      7 2H   ALA A   1      14.878  -4.982 -15.072  1.00  4.670          H  
ATOM      8 3H   ALA A   1      14.675  -4.368 -16.590  1.00  4.670          H  
ATOM      9  HA  ALA A   1      13.244  -3.250 -14.329  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      11.618  -2.645 -16.104  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      13.235  -2.024 -16.482  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      12.621  -3.473 -17.306  1.00  6.540          H  
ATOM     13  N   ALA A   2      12.500  -5.657 -13.910  1.00  3.890          N  
ATOM     14  CA  ALA A   2      11.716  -6.850 -13.610  1.00  3.890          C  
ATOM     15  C   ALA A   2      10.475  -6.486 -12.822  1.00  3.890          C  
ATOM     16  O   ALA A   2      10.521  -5.643 -11.931  1.00  3.890          O  
ATOM     17  CB  ALA A   2      12.546  -7.845 -12.824  1.00  5.450          C  
ATOM     18  H   ALA A   2      13.114  -5.266 -13.181  1.00  4.670          H  
ATOM     19  HA  ALA A   2      11.405  -7.304 -14.550  1.00  4.670          H  
ATOM     20 1HB  ALA A   2      11.954  -8.732 -12.629  1.00  6.540          H  
ATOM     21 2HB  ALA A   2      13.429  -8.119 -13.397  1.00  6.540          H  
ATOM     22 3HB  ALA A   2      12.856  -7.396 -11.879  1.00  6.540          H  
ATOM     23  N   THR A   3       9.372  -7.172 -13.067  1.00  3.890          N  
ATOM     24  CA  THR A   3       8.154  -6.922 -12.305  1.00  3.890          C  
ATOM     25  C   THR A   3       8.243  -7.631 -10.977  1.00  3.890          C  
ATOM     26  O   THR A   3       7.570  -8.645 -10.771  1.00  3.890          O  
ATOM     27  CB  THR A   3       6.926  -7.439 -13.034  1.00  5.450          C  
ATOM     28  OG1 THR A   3       7.134  -8.813 -13.314  1.00  5.450          O  
ATOM     29  CG2 THR A   3       6.706  -6.663 -14.306  1.00  5.450          C  
ATOM     30  H   THR A   3       9.352  -7.877 -13.793  1.00  4.670          H  
ATOM     31  HA  THR A   3       8.053  -5.856 -12.123  1.00  4.670          H  
ATOM     32  HB  THR A   3       6.064  -7.343 -12.402  1.00  6.540          H  
ATOM     33  HG1 THR A   3       7.144  -9.283 -12.441  1.00  6.540          H  
ATOM     34 1HG2 THR A   3       5.825  -7.051 -14.816  1.00  6.540          H  
ATOM     35 2HG2 THR A   3       6.553  -5.614 -14.067  1.00  6.540          H  
ATOM     36 3HG2 THR A   3       7.573  -6.763 -14.954  1.00  6.540          H  
ATOM     37  N   GLU A   4       9.108  -7.116 -10.114  1.00  3.890          N  
ATOM     38  CA  GLU A   4       9.413  -7.727  -8.833  1.00  3.890          C  
ATOM     39  C   GLU A   4       9.365  -6.758  -7.654  1.00  3.890          C  
ATOM     40  O   GLU A   4       9.710  -5.570  -7.761  1.00  3.890          O  
ATOM     41  CB  GLU A   4      10.819  -8.348  -8.886  1.00  5.450          C  
ATOM     42  CG  GLU A   4      11.010  -9.525  -9.862  1.00  5.450          C  
ATOM     43  CD  GLU A   4      10.367 -10.810  -9.402  1.00  5.450          C  
ATOM     44  OE1 GLU A   4      10.039 -10.898  -8.242  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      10.221 -11.708 -10.201  1.00  5.450          O  
ATOM     46  H   GLU A   4       9.611  -6.284 -10.433  1.00  4.670          H  
ATOM     47  HA  GLU A   4       8.684  -8.519  -8.650  1.00  4.670          H  
ATOM     48 1HB  GLU A   4      11.537  -7.573  -9.173  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      11.102  -8.692  -7.891  1.00  6.540          H  
ATOM     50 1HG  GLU A   4      10.581  -9.257 -10.819  1.00  6.540          H  
ATOM     51 2HG  GLU A   4      12.075  -9.689 -10.007  1.00  6.540          H  
ATOM     52  N   ASP A   5       9.051  -7.327  -6.483  1.00  3.890          N  
ATOM     53  CA  ASP A   5       9.046  -6.602  -5.214  1.00  3.890          C  
ATOM     54  C   ASP A   5      10.434  -6.043  -4.923  1.00  3.890          C  
ATOM     55  O   ASP A   5      10.590  -4.929  -4.428  1.00  3.890          O  
ATOM     56  CB  ASP A   5       8.673  -7.549  -4.069  1.00  5.450          C  
ATOM     57  CG  ASP A   5       7.218  -8.016  -4.064  1.00  5.450          C  
ATOM     58  OD1 ASP A   5       6.403  -7.453  -4.740  1.00  5.450          O  
ATOM     59  OD2 ASP A   5       6.953  -8.969  -3.383  1.00  5.450          O  
ATOM     60  H   ASP A   5       8.763  -8.301  -6.481  1.00  4.670          H  
ATOM     61  HA  ASP A   5       8.327  -5.781  -5.273  1.00  4.670          H  
ATOM     62 1HB  ASP A   5       9.315  -8.429  -4.104  1.00  6.540          H  
ATOM     63 2HB  ASP A   5       8.868  -7.049  -3.118  1.00  6.540          H  
ATOM     64  N   GLU A   6      11.451  -6.798  -5.322  1.00  3.890          N  
ATOM     65  CA  GLU A   6      12.857  -6.480  -5.118  1.00  3.890          C  
ATOM     66  C   GLU A   6      13.306  -5.188  -5.793  1.00  3.890          C  
ATOM     67  O   GLU A   6      14.338  -4.628  -5.425  1.00  3.890          O  
ATOM     68  CB  GLU A   6      13.729  -7.631  -5.623  1.00  5.450          C  
ATOM     69  CG  GLU A   6      13.628  -8.912  -4.797  1.00  5.450          C  
ATOM     70  CD  GLU A   6      14.492 -10.028  -5.328  1.00  5.450          C  
ATOM     71  OE1 GLU A   6      15.101  -9.845  -6.356  1.00  5.450          O  
ATOM     72  OE2 GLU A   6      14.538 -11.061  -4.707  1.00  5.450          O  
ATOM     73  H   GLU A   6      11.239  -7.697  -5.734  1.00  4.670          H  
ATOM     74  HA  GLU A   6      13.022  -6.368  -4.045  1.00  4.670          H  
ATOM     75 1HB  GLU A   6      13.448  -7.870  -6.650  1.00  6.540          H  
ATOM     76 2HB  GLU A   6      14.773  -7.318  -5.635  1.00  6.540          H  
ATOM     77 1HG  GLU A   6      13.927  -8.692  -3.773  1.00  6.540          H  
ATOM     78 2HG  GLU A   6      12.589  -9.240  -4.779  1.00  6.540          H  
ATOM     79  N   GLU A   7      12.579  -4.747  -6.824  1.00  3.890          N  
ATOM     80  CA  GLU A   7      12.934  -3.538  -7.546  1.00  3.890          C  
ATOM     81  C   GLU A   7      11.900  -2.441  -7.269  1.00  3.890          C  
ATOM     82  O   GLU A   7      11.853  -1.431  -7.977  1.00  3.890          O  
ATOM     83  CB  GLU A   7      13.077  -3.830  -9.053  1.00  5.450          C  
ATOM     84  CG  GLU A   7      14.229  -4.819  -9.415  1.00  5.450          C  
ATOM     85  CD  GLU A   7      14.417  -5.047 -10.933  1.00  5.450          C  
ATOM     86  OE1 GLU A   7      13.755  -4.398 -11.705  1.00  5.450          O  
ATOM     87  OE2 GLU A   7      15.212  -5.872 -11.307  1.00  5.450          O  
ATOM     88  H   GLU A   7      11.710  -5.216  -7.090  1.00  4.670          H  
ATOM     89  HA  GLU A   7      13.897  -3.184  -7.182  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      12.154  -4.285  -9.420  1.00  6.540          H  
ATOM     91 2HB  GLU A   7      13.228  -2.902  -9.601  1.00  6.540          H  
ATOM     92 1HG  GLU A   7      15.160  -4.437  -8.995  1.00  6.540          H  
ATOM     93 2HG  GLU A   7      14.019  -5.777  -8.938  1.00  6.540          H  
ATOM     94  N   ASP A   8      11.056  -2.659  -6.244  1.00  3.890          N  
ATOM     95  CA  ASP A   8       9.990  -1.745  -5.843  1.00  3.890          C  
ATOM     96  C   ASP A   8       9.038  -1.393  -6.977  1.00  3.890          C  
ATOM     97  O   ASP A   8       8.617  -0.242  -7.103  1.00  3.890          O  
ATOM     98  CB  ASP A   8      10.575  -0.440  -5.282  1.00  5.450          C  
ATOM     99  CG  ASP A   8      11.361  -0.571  -3.946  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      10.832  -1.159  -2.997  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      12.494  -0.063  -3.887  1.00  5.450          O  
ATOM    102  H   ASP A   8      11.154  -3.510  -5.686  1.00  4.670          H  
ATOM    103  HA  ASP A   8       9.410  -2.236  -5.064  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      11.227   0.012  -6.025  1.00  6.540          H  
ATOM    105 2HB  ASP A   8       9.758   0.260  -5.116  1.00  6.540          H  
ATOM    106  N   VAL A   9       8.677  -2.379  -7.789  1.00  3.890          N  
ATOM    107  CA  VAL A   9       7.769  -2.132  -8.896  1.00  3.890          C  
ATOM    108  C   VAL A   9       6.336  -2.301  -8.413  1.00  3.890          C  
ATOM    109  O   VAL A   9       5.913  -3.429  -8.193  1.00  3.890          O  
ATOM    110  CB  VAL A   9       8.141  -3.118 -10.000  1.00  5.450          C  
ATOM    111  CG1 VAL A   9       7.268  -2.985 -11.175  1.00  5.450          C  
ATOM    112  CG2 VAL A   9       9.553  -2.854 -10.358  1.00  5.450          C  
ATOM    113  H   VAL A   9       9.039  -3.330  -7.648  1.00  4.670          H  
ATOM    114  HA  VAL A   9       7.919  -1.116  -9.250  1.00  4.670          H  
ATOM    115  HB  VAL A   9       8.041  -4.135  -9.626  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9       7.554  -3.687 -11.935  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9       6.271  -3.173 -10.871  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9       7.349  -1.995 -11.577  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9       9.864  -3.533 -11.106  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9       9.647  -1.837 -10.720  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      10.183  -2.978  -9.498  1.00  6.540          H  
ATOM    122  N   GLU A  10       5.583  -1.199  -8.271  1.00  3.890          N  
ATOM    123  CA  GLU A  10       4.297  -1.243  -7.552  1.00  3.890          C  
ATOM    124  C   GLU A  10       3.489   0.080  -7.523  1.00  3.890          C  
ATOM    125  O   GLU A  10       3.983   1.119  -7.062  1.00  3.890          O  
ATOM    126  CB  GLU A  10       4.569  -1.473  -6.022  1.00  5.450          C  
ATOM    127  CG  GLU A  10       5.283  -2.769  -5.486  1.00  5.450          C  
ATOM    128  CD  GLU A  10       5.410  -2.779  -4.033  1.00  5.450          C  
ATOM    129  OE1 GLU A  10       5.039  -1.824  -3.437  1.00  5.450          O  
ATOM    130  OE2 GLU A  10       5.896  -3.743  -3.487  1.00  5.450          O  
ATOM    131  H   GLU A  10       5.955  -0.327  -8.649  1.00  4.670          H  
ATOM    132  HA  GLU A  10       3.680  -2.025  -7.989  1.00  4.670          H  
ATOM    133 1HB  GLU A  10       5.183  -0.653  -5.671  1.00  6.540          H  
ATOM    134 2HB  GLU A  10       3.625  -1.395  -5.504  1.00  6.540          H  
ATOM    135 1HG  GLU A  10       4.752  -3.650  -5.796  1.00  6.540          H  
ATOM    136 2HG  GLU A  10       6.294  -2.831  -5.852  1.00  6.540          H  
ATOM    137  N   LEU A  11       2.200  -0.016  -7.885  1.00  3.890          N  
ATOM    138  CA  LEU A  11       1.204   1.069  -7.807  1.00  3.890          C  
ATOM    139  C   LEU A  11       0.815   1.230  -6.298  1.00  3.890          C  
ATOM    140  O   LEU A  11       0.820   0.227  -5.579  1.00  3.890          O  
ATOM    141  CB  LEU A  11      -0.027   0.649  -8.663  1.00  5.450          C  
ATOM    142  CG  LEU A  11      -1.194   1.663  -8.987  1.00  5.450          C  
ATOM    143  CD1 LEU A  11      -0.727   2.784  -9.982  1.00  5.450          C  
ATOM    144  CD2 LEU A  11      -2.355   0.880  -9.586  1.00  5.450          C  
ATOM    145  H   LEU A  11       1.904  -0.902  -8.310  1.00  4.670          H  
ATOM    146  HA  LEU A  11       1.652   1.979  -8.201  1.00  4.670          H  
ATOM    147 1HB  LEU A  11       0.344   0.292  -9.610  1.00  6.540          H  
ATOM    148 2HB  LEU A  11      -0.481  -0.195  -8.181  1.00  6.540          H  
ATOM    149  HG  LEU A  11      -1.526   2.132  -8.060  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11      -1.560   3.463 -10.176  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11       0.105   3.352  -9.586  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11      -0.427   2.323 -10.916  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11      -3.192   1.548  -9.796  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11      -2.049   0.395 -10.510  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11      -2.677   0.124  -8.881  1.00  6.540          H  
ATOM    156  N   PRO A  12       0.586   2.445  -5.757  1.00  3.890          N  
ATOM    157  CA  PRO A  12       0.180   2.718  -4.387  1.00  3.890          C  
ATOM    158  C   PRO A  12      -1.270   2.311  -4.189  1.00  3.890          C  
ATOM    159  O   PRO A  12      -2.011   2.269  -5.171  1.00  3.890          O  
ATOM    160  CB  PRO A  12       0.341   4.236  -4.287  1.00  5.830          C  
ATOM    161  CG  PRO A  12       0.130   4.720  -5.657  1.00  5.830          C  
ATOM    162  CD  PRO A  12       0.682   3.638  -6.560  1.00  5.830          C  
ATOM    163  HA  PRO A  12       0.861   2.189  -3.709  1.00  4.670          H  
ATOM    164 1HB  PRO A  12      -0.407   4.659  -3.592  1.00  7.000          H  
ATOM    165 2HB  PRO A  12       1.314   4.522  -3.894  1.00  7.000          H  
ATOM    166 1HG  PRO A  12      -0.937   4.918  -5.831  1.00  7.000          H  
ATOM    167 2HG  PRO A  12       0.661   5.681  -5.763  1.00  7.000          H  
ATOM    168 1HD  PRO A  12       0.063   3.593  -7.418  1.00  7.000          H  
ATOM    169 2HD  PRO A  12       1.685   3.827  -6.796  1.00  7.000          H  
ATOM    170  N   PRO A  13      -1.705   2.026  -2.957  1.00  3.890          N  
ATOM    171  CA  PRO A  13      -3.078   1.733  -2.605  1.00  3.890          C  
ATOM    172  C   PRO A  13      -3.925   2.982  -2.731  1.00  3.890          C  
ATOM    173  O   PRO A  13      -3.456   4.075  -2.406  1.00  3.890          O  
ATOM    174  CB  PRO A  13      -2.961   1.289  -1.148  1.00  5.830          C  
ATOM    175  CG  PRO A  13      -1.720   1.999  -0.635  1.00  5.830          C  
ATOM    176  CD  PRO A  13      -0.779   2.056  -1.816  1.00  5.830          C  
ATOM    177  HA  PRO A  13      -3.475   0.928  -3.233  1.00  4.670          H  
ATOM    178 1HB  PRO A  13      -3.871   1.565  -0.596  1.00  7.000          H  
ATOM    179 2HB  PRO A  13      -2.870   0.187  -1.088  1.00  7.000          H  
ATOM    180 1HG  PRO A  13      -1.987   2.998  -0.256  1.00  7.000          H  
ATOM    181 2HG  PRO A  13      -1.299   1.433   0.215  1.00  7.000          H  
ATOM    182 1HD  PRO A  13      -0.218   2.997  -1.774  1.00  7.000          H  
ATOM    183 2HD  PRO A  13      -0.131   1.177  -1.813  1.00  7.000          H  
ATOM    184  N   GLU A  14      -5.184   2.795  -3.101  1.00  3.890          N  
ATOM    185  CA  GLU A  14      -6.184   3.856  -3.195  1.00  3.890          C  
ATOM    186  C   GLU A  14      -7.568   3.217  -3.144  1.00  3.890          C  
ATOM    187  O   GLU A  14      -7.706   2.034  -3.456  1.00  3.890          O  
ATOM    188  CB  GLU A  14      -5.942   4.699  -4.462  1.00  5.450          C  
ATOM    189  CG  GLU A  14      -6.924   5.866  -4.723  1.00  5.450          C  
ATOM    190  CD  GLU A  14      -7.112   6.840  -3.611  1.00  5.450          C  
ATOM    191  OE1 GLU A  14      -6.312   7.715  -3.418  1.00  5.450          O  
ATOM    192  OE2 GLU A  14      -8.128   6.683  -2.936  1.00  5.450          O  
ATOM    193  H   GLU A  14      -5.475   1.858  -3.347  1.00  4.670          H  
ATOM    194  HA  GLU A  14      -6.084   4.512  -2.328  1.00  4.670          H  
ATOM    195 1HB  GLU A  14      -4.938   5.126  -4.419  1.00  6.540          H  
ATOM    196 2HB  GLU A  14      -5.970   4.046  -5.333  1.00  6.540          H  
ATOM    197 1HG  GLU A  14      -6.558   6.419  -5.588  1.00  6.540          H  
ATOM    198 2HG  GLU A  14      -7.875   5.456  -4.994  1.00  6.540          H  
ATOM    199  N   GLU A  15      -8.585   3.980  -2.739  1.00  3.890          N  
ATOM    200  CA  GLU A  15      -9.956   3.480  -2.695  1.00  3.890          C  
ATOM    201  C   GLU A  15     -10.837   4.080  -3.785  1.00  3.890          C  
ATOM    202  O   GLU A  15     -11.798   3.457  -4.229  1.00  3.890          O  
ATOM    203  CB  GLU A  15     -10.582   3.752  -1.325  1.00  5.450          C  
ATOM    204  CG  GLU A  15      -9.905   3.026  -0.156  1.00  5.450          C  
ATOM    205  CD  GLU A  15     -10.565   3.314   1.181  1.00  5.450          C  
ATOM    206  OE1 GLU A  15     -11.473   4.110   1.207  1.00  5.450          O  
ATOM    207  OE2 GLU A  15     -10.162   2.735   2.164  1.00  5.450          O  
ATOM    208  H   GLU A  15      -8.404   4.955  -2.500  1.00  4.670          H  
ATOM    209  HA  GLU A  15      -9.932   2.400  -2.847  1.00  4.670          H  
ATOM    210 1HB  GLU A  15     -10.543   4.823  -1.120  1.00  6.540          H  
ATOM    211 2HB  GLU A  15     -11.632   3.461  -1.341  1.00  6.540          H  
ATOM    212 1HG  GLU A  15      -9.937   1.953  -0.343  1.00  6.540          H  
ATOM    213 2HG  GLU A  15      -8.859   3.326  -0.114  1.00  6.540          H  
ATOM    214  N   CYS A  16     -10.509   5.300  -4.214  1.00  3.890          N  
ATOM    215  CA  CYS A  16     -11.349   6.023  -5.176  1.00  3.890          C  
ATOM    216  C   CYS A  16     -10.791   6.059  -6.602  1.00  3.890          C  
ATOM    217  O   CYS A  16     -11.169   6.922  -7.396  1.00  3.890          O  
ATOM    218  CB  CYS A  16     -11.565   7.465  -4.715  1.00  5.450          C  
ATOM    219  SG  CYS A  16     -10.058   8.476  -4.656  1.00  5.450          S  
ATOM    220  H   CYS A  16      -9.687   5.755  -3.810  1.00  4.670          H  
ATOM    221  HA  CYS A  16     -12.320   5.532  -5.209  1.00  4.670          H  
ATOM    222 1HB  CYS A  16     -12.271   7.955  -5.383  1.00  6.540          H  
ATOM    223 2HB  CYS A  16     -12.004   7.461  -3.721  1.00  6.540          H  
ATOM    224  HG  CYS A  16      -9.369   7.744  -3.749  1.00  6.540          H  
ATOM    225  N   ASP A  17      -9.872   5.154  -6.923  1.00  3.890          N  
ATOM    226  CA  ASP A  17      -9.278   5.113  -8.253  1.00  3.890          C  
ATOM    227  C   ASP A  17     -10.159   4.322  -9.228  1.00  3.890          C  
ATOM    228  O   ASP A  17     -11.216   3.796  -8.869  1.00  3.890          O  
ATOM    229  CB  ASP A  17      -7.863   4.473  -8.137  1.00  5.450          C  
ATOM    230  CG  ASP A  17      -6.838   4.734  -9.300  1.00  5.450          C  
ATOM    231  OD1 ASP A  17      -7.267   4.949 -10.415  1.00  5.450          O  
ATOM    232  OD2 ASP A  17      -5.663   4.692  -9.062  1.00  5.450          O  
ATOM    233  H   ASP A  17      -9.594   4.476  -6.231  1.00  4.670          H  
ATOM    234  HA  ASP A  17      -9.179   6.133  -8.623  1.00  4.670          H  
ATOM    235 1HB  ASP A  17      -7.406   4.810  -7.232  1.00  6.540          H  
ATOM    236 2HB  ASP A  17      -7.981   3.392  -8.037  1.00  6.540          H  
ATOM    237  N   LEU A  18      -9.707   4.246 -10.470  1.00  3.890          N  
ATOM    238  CA  LEU A  18     -10.354   3.496 -11.532  1.00  3.890          C  
ATOM    239  C   LEU A  18      -9.471   2.332 -11.976  1.00  3.890          C  
ATOM    240  O   LEU A  18      -9.955   1.361 -12.562  1.00  3.890          O  
ATOM    241  CB  LEU A  18     -10.652   4.410 -12.722  1.00  5.450          C  
ATOM    242  CG  LEU A  18     -11.574   5.633 -12.437  1.00  5.450          C  
ATOM    243  CD1 LEU A  18     -11.681   6.466 -13.700  1.00  5.450          C  
ATOM    244  CD2 LEU A  18     -12.960   5.174 -11.970  1.00  5.450          C  
ATOM    245  H   LEU A  18      -8.851   4.742 -10.674  1.00  4.670          H  
ATOM    246  HA  LEU A  18     -11.277   3.069 -11.150  1.00  4.670          H  
ATOM    247 1HB  LEU A  18      -9.700   4.786 -13.103  1.00  6.540          H  
ATOM    248 2HB  LEU A  18     -11.117   3.813 -13.503  1.00  6.540          H  
ATOM    249  HG  LEU A  18     -11.125   6.253 -11.659  1.00  6.540          H  
ATOM    250 1HD1 LEU A  18     -12.308   7.336 -13.507  1.00  6.540          H  
ATOM    251 2HD1 LEU A  18     -10.689   6.797 -14.005  1.00  6.540          H  
ATOM    252 3HD1 LEU A  18     -12.125   5.869 -14.495  1.00  6.540          H  
ATOM    253 1HD2 LEU A  18     -13.582   6.048 -11.781  1.00  6.540          H  
ATOM    254 2HD2 LEU A  18     -13.423   4.559 -12.741  1.00  6.540          H  
ATOM    255 3HD2 LEU A  18     -12.879   4.600 -11.048  1.00  6.540          H  
ATOM    256  N   PHE A  19      -8.167   2.459 -11.728  1.00  3.890          N  
ATOM    257  CA  PHE A  19      -7.192   1.466 -12.164  1.00  3.890          C  
ATOM    258  C   PHE A  19      -7.116   0.241 -11.271  1.00  3.890          C  
ATOM    259  O   PHE A  19      -7.390   0.289 -10.069  1.00  3.890          O  
ATOM    260  CB  PHE A  19      -5.794   2.074 -12.275  1.00  5.450          C  
ATOM    261  CG  PHE A  19      -5.616   2.975 -13.457  1.00  5.450          C  
ATOM    262  CD1 PHE A  19      -5.648   4.348 -13.319  1.00  5.450          C  
ATOM    263  CD2 PHE A  19      -5.421   2.440 -14.723  1.00  5.450          C  
ATOM    264  CE1 PHE A  19      -5.488   5.171 -14.414  1.00  5.450          C  
ATOM    265  CE2 PHE A  19      -5.263   3.258 -15.820  1.00  5.450          C  
ATOM    266  CZ  PHE A  19      -5.295   4.626 -15.665  1.00  5.450          C  
ATOM    267  H   PHE A  19      -7.822   3.295 -11.243  1.00  4.670          H  
ATOM    268  HA  PHE A  19      -7.488   1.129 -13.158  1.00  4.670          H  
ATOM    269 1HB  PHE A  19      -5.585   2.657 -11.371  1.00  6.540          H  
ATOM    270 2HB  PHE A  19      -5.047   1.274 -12.322  1.00  6.540          H  
ATOM    271  HD1 PHE A  19      -5.803   4.785 -12.322  1.00  6.540          H  
ATOM    272  HD2 PHE A  19      -5.394   1.354 -14.846  1.00  6.540          H  
ATOM    273  HE1 PHE A  19      -5.514   6.253 -14.289  1.00  6.540          H  
ATOM    274  HE2 PHE A  19      -5.112   2.825 -16.810  1.00  6.540          H  
ATOM    275  HZ  PHE A  19      -5.170   5.276 -16.530  1.00  6.540          H  
ATOM    276  N   THR A  20      -6.733  -0.868 -11.886  1.00  3.890          N  
ATOM    277  CA  THR A  20      -6.501  -2.125 -11.207  1.00  3.890          C  
ATOM    278  C   THR A  20      -5.138  -2.039 -10.592  1.00  3.890          C  
ATOM    279  O   THR A  20      -4.414  -1.068 -10.819  1.00  3.890          O  
ATOM    280  CB  THR A  20      -6.472  -3.328 -12.160  1.00  5.450          C  
ATOM    281  OG1 THR A  20      -5.315  -3.219 -13.014  1.00  5.450          O  
ATOM    282  CG2 THR A  20      -7.734  -3.340 -13.014  1.00  5.450          C  
ATOM    283  H   THR A  20      -6.557  -0.847 -12.880  1.00  4.670          H  
ATOM    284  HA  THR A  20      -7.247  -2.269 -10.425  1.00  4.670          H  
ATOM    285  HB  THR A  20      -6.411  -4.251 -11.591  1.00  6.540          H  
ATOM    286  HG1 THR A  20      -4.469  -3.395 -12.475  1.00  6.540          H  
ATOM    287 1HG2 THR A  20      -7.703  -4.193 -13.690  1.00  6.540          H  
ATOM    288 2HG2 THR A  20      -8.606  -3.419 -12.365  1.00  6.540          H  
ATOM    289 3HG2 THR A  20      -7.801  -2.424 -13.594  1.00  6.540          H  
ATOM    290  N   GLY A  21      -4.775  -3.036  -9.807  1.00  3.890          N  
ATOM    291  CA  GLY A  21      -3.430  -3.042  -9.289  1.00  3.890          C  
ATOM    292  C   GLY A  21      -2.501  -3.172 -10.487  1.00  3.890          C  
ATOM    293  O   GLY A  21      -2.942  -3.617 -11.563  1.00  3.890          O  
ATOM    294  H   GLY A  21      -5.410  -3.791  -9.603  1.00  4.670          H  
ATOM    295 1HA  GLY A  21      -3.231  -2.116  -8.764  1.00  4.670          H  
ATOM    296 2HA  GLY A  21      -3.290  -3.863  -8.593  1.00  4.670          H  
ATOM    297  N   GLU A  22      -1.240  -2.749 -10.323  1.00  3.890          N  
ATOM    298  CA  GLU A  22      -0.258  -2.800 -11.409  1.00  3.890          C  
ATOM    299  C   GLU A  22       1.211  -2.841 -10.959  1.00  3.890          C  
ATOM    300  O   GLU A  22       1.639  -2.243  -9.954  1.00  3.890          O  
ATOM    301  CB  GLU A  22      -0.484  -1.596 -12.356  1.00  5.450          C  
ATOM    302  CG  GLU A  22       0.421  -1.512 -13.622  1.00  5.450          C  
ATOM    303  CD  GLU A  22       0.295  -2.701 -14.563  1.00  5.450          C  
ATOM    304  OE1 GLU A  22       0.720  -3.786 -14.189  1.00  5.450          O  
ATOM    305  OE2 GLU A  22      -0.207  -2.524 -15.646  1.00  5.450          O  
ATOM    306  H   GLU A  22      -0.986  -2.418  -9.392  1.00  4.670          H  
ATOM    307  HA  GLU A  22      -0.449  -3.709 -11.980  1.00  4.670          H  
ATOM    308 1HB  GLU A  22      -1.521  -1.595 -12.694  1.00  6.540          H  
ATOM    309 2HB  GLU A  22      -0.336  -0.677 -11.800  1.00  6.540          H  
ATOM    310 1HG  GLU A  22       0.119  -0.619 -14.172  1.00  6.540          H  
ATOM    311 2HG  GLU A  22       1.459  -1.366 -13.347  1.00  6.540          H  
ATOM    312  N   TRP A  23       2.023  -3.461 -11.800  1.00  3.890          N  
ATOM    313  CA  TRP A  23       3.463  -3.526 -11.612  1.00  3.890          C  
ATOM    314  C   TRP A  23       4.122  -2.296 -12.199  1.00  3.890          C  
ATOM    315  O   TRP A  23       4.699  -2.341 -13.283  1.00  3.890          O  
ATOM    316  CB  TRP A  23       4.031  -4.781 -12.259  1.00  5.450          C  
ATOM    317  CG  TRP A  23       3.662  -6.008 -11.543  1.00  5.450          C  
ATOM    318  CD1 TRP A  23       2.654  -6.874 -11.826  1.00  5.450          C  
ATOM    319  CD2 TRP A  23       4.317  -6.516 -10.376  1.00  5.450          C  
ATOM    320  NE1 TRP A  23       2.643  -7.892 -10.908  1.00  5.450          N  
ATOM    321  CE2 TRP A  23       3.663  -7.683 -10.013  1.00  5.450          C  
ATOM    322  CE3 TRP A  23       5.387  -6.075  -9.619  1.00  5.450          C  
ATOM    323  CZ2 TRP A  23       4.058  -8.422  -8.916  1.00  5.450          C  
ATOM    324  CZ3 TRP A  23       5.777  -6.793  -8.524  1.00  5.450          C  
ATOM    325  CH2 TRP A  23       5.139  -7.939  -8.177  1.00  5.450          C  
ATOM    326  H   TRP A  23       1.603  -3.878 -12.637  1.00  4.670          H  
ATOM    327  HA  TRP A  23       3.677  -3.557 -10.542  1.00  4.670          H  
ATOM    328 1HB  TRP A  23       3.661  -4.858 -13.283  1.00  6.540          H  
ATOM    329 2HB  TRP A  23       5.110  -4.722 -12.303  1.00  6.540          H  
ATOM    330  HD1 TRP A  23       1.958  -6.772 -12.658  1.00  6.540          H  
ATOM    331  HE1 TRP A  23       1.992  -8.670 -10.890  1.00  6.540          H  
ATOM    332  HE3 TRP A  23       5.901  -5.173  -9.879  1.00  6.540          H  
ATOM    333  HZ2 TRP A  23       3.552  -9.339  -8.620  1.00  6.540          H  
ATOM    334  HZ3 TRP A  23       6.605  -6.413  -7.938  1.00  6.540          H  
ATOM    335  HH2 TRP A  23       5.482  -8.482  -7.292  1.00  6.540          H  
ATOM    336  N   VAL A  24       4.011  -1.203 -11.467  1.00  3.890          N  
ATOM    337  CA  VAL A  24       4.507   0.096 -11.912  1.00  3.890          C  
ATOM    338  C   VAL A  24       5.992   0.338 -11.671  1.00  3.890          C  
ATOM    339  O   VAL A  24       6.489   0.306 -10.539  1.00  3.890          O  
ATOM    340  CB  VAL A  24       3.712   1.216 -11.234  1.00  5.450          C  
ATOM    341  CG1 VAL A  24       4.259   2.577 -11.618  1.00  5.450          C  
ATOM    342  CG2 VAL A  24       2.288   1.098 -11.636  1.00  5.450          C  
ATOM    343  H   VAL A  24       3.474  -1.326 -10.606  1.00  4.670          H  
ATOM    344  HA  VAL A  24       4.331   0.163 -12.987  1.00  4.670          H  
ATOM    345  HB  VAL A  24       3.802   1.126 -10.162  1.00  6.540          H  
ATOM    346 1HG1 VAL A  24       3.681   3.359 -11.118  1.00  6.540          H  
ATOM    347 2HG1 VAL A  24       5.292   2.672 -11.318  1.00  6.540          H  
ATOM    348 3HG1 VAL A  24       4.197   2.700 -12.694  1.00  6.540          H  
ATOM    349 1HG2 VAL A  24       1.736   1.878 -11.152  1.00  6.540          H  
ATOM    350 2HG2 VAL A  24       2.202   1.198 -12.716  1.00  6.540          H  
ATOM    351 3HG2 VAL A  24       1.905   0.136 -11.334  1.00  6.540          H  
ATOM    352  N   PHE A  25       6.696   0.661 -12.743  1.00  3.890          N  
ATOM    353  CA  PHE A  25       8.117   0.950 -12.678  1.00  3.890          C  
ATOM    354  C   PHE A  25       8.311   2.428 -12.365  1.00  3.890          C  
ATOM    355  O   PHE A  25       7.424   3.256 -12.592  1.00  3.890          O  
ATOM    356  CB  PHE A  25       8.826   0.547 -13.967  1.00  5.450          C  
ATOM    357  CG  PHE A  25       8.904  -0.931 -14.161  1.00  5.450          C  
ATOM    358  CD1 PHE A  25       7.945  -1.605 -14.894  1.00  5.450          C  
ATOM    359  CD2 PHE A  25       9.932  -1.655 -13.613  1.00  5.450          C  
ATOM    360  CE1 PHE A  25       8.026  -2.967 -15.070  1.00  5.450          C  
ATOM    361  CE2 PHE A  25      10.001  -3.005 -13.786  1.00  5.450          C  
ATOM    362  CZ  PHE A  25       9.056  -3.663 -14.515  1.00  5.450          C  
ATOM    363  H   PHE A  25       6.219   0.672 -13.658  1.00  4.670          H  
ATOM    364  HA  PHE A  25       8.553   0.371 -11.863  1.00  4.670          H  
ATOM    365 1HB  PHE A  25       8.308   0.965 -14.816  1.00  6.540          H  
ATOM    366 2HB  PHE A  25       9.839   0.948 -13.968  1.00  6.540          H  
ATOM    367  HD1 PHE A  25       7.112  -1.042 -15.335  1.00  6.540          H  
ATOM    368  HD2 PHE A  25      10.701  -1.148 -13.025  1.00  6.540          H  
ATOM    369  HE1 PHE A  25       7.265  -3.485 -15.650  1.00  6.540          H  
ATOM    370  HE2 PHE A  25      10.816  -3.555 -13.331  1.00  6.540          H  
ATOM    371  HZ  PHE A  25       9.124  -4.737 -14.652  1.00  6.540          H  
ATOM    372  N   ASP A  26       9.480   2.791 -11.861  1.00  3.890          N  
ATOM    373  CA  ASP A  26       9.747   4.166 -11.479  1.00  3.890          C  
ATOM    374  C   ASP A  26      10.064   5.118 -12.625  1.00  3.890          C  
ATOM    375  O   ASP A  26      10.386   6.285 -12.398  1.00  3.890          O  
ATOM    376  CB  ASP A  26      10.813   4.165 -10.392  1.00  5.450          C  
ATOM    377  CG  ASP A  26      12.046   3.451 -10.836  1.00  5.450          C  
ATOM    378  OD1 ASP A  26      11.945   2.757 -11.840  1.00  5.450          O  
ATOM    379  OD2 ASP A  26      13.061   3.549 -10.188  1.00  5.450          O  
ATOM    380  H   ASP A  26      10.247   2.125 -11.729  1.00  4.670          H  
ATOM    381  HA  ASP A  26       8.845   4.552 -11.013  1.00  4.670          H  
ATOM    382 1HB  ASP A  26      11.067   5.192 -10.128  1.00  6.540          H  
ATOM    383 2HB  ASP A  26      10.424   3.678  -9.499  1.00  6.540          H  
ATOM    384  N   ASN A  27       9.913   4.639 -13.854  1.00  3.890          N  
ATOM    385  CA  ASN A  27      10.060   5.454 -15.035  1.00  3.890          C  
ATOM    386  C   ASN A  27       8.731   5.551 -15.801  1.00  3.890          C  
ATOM    387  O   ASN A  27       8.712   5.971 -16.961  1.00  3.890          O  
ATOM    388  CB  ASN A  27      11.160   4.891 -15.902  1.00  5.450          C  
ATOM    389  CG  ASN A  27      10.826   3.515 -16.354  1.00  5.450          C  
ATOM    390  OD1 ASN A  27       9.930   2.885 -15.775  1.00  5.450          O  
ATOM    391  ND2 ASN A  27      11.515   3.026 -17.355  1.00  5.450          N  
ATOM    392  H   ASN A  27       9.699   3.655 -13.980  1.00  4.670          H  
ATOM    393  HA  ASN A  27      10.333   6.464 -14.731  1.00  4.670          H  
ATOM    394 1HB  ASN A  27      11.311   5.530 -16.772  1.00  6.540          H  
ATOM    395 2HB  ASN A  27      12.093   4.865 -15.338  1.00  6.540          H  
ATOM    396 1HD2 ASN A  27      11.325   2.104 -17.691  1.00  6.540          H  
ATOM    397 2HD2 ASN A  27      12.230   3.576 -17.788  1.00  6.540          H  
ATOM    398  N   GLU A  28       7.615   5.198 -15.145  1.00  3.890          N  
ATOM    399  CA  GLU A  28       6.298   5.285 -15.776  1.00  3.890          C  
ATOM    400  C   GLU A  28       5.544   6.539 -15.359  1.00  3.890          C  
ATOM    401  O   GLU A  28       6.014   7.328 -14.541  1.00  3.890          O  
ATOM    402  CB  GLU A  28       5.434   4.058 -15.477  1.00  5.450          C  
ATOM    403  CG  GLU A  28       5.974   2.771 -16.022  1.00  5.450          C  
ATOM    404  CD  GLU A  28       4.996   1.647 -15.916  1.00  5.450          C  
ATOM    405  OE1 GLU A  28       3.953   1.777 -16.509  1.00  5.450          O  
ATOM    406  OE2 GLU A  28       5.249   0.692 -15.220  1.00  5.450          O  
ATOM    407  H   GLU A  28       7.684   4.825 -14.192  1.00  4.670          H  
ATOM    408  HA  GLU A  28       6.441   5.330 -16.855  1.00  4.670          H  
ATOM    409 1HB  GLU A  28       5.350   3.943 -14.396  1.00  6.540          H  
ATOM    410 2HB  GLU A  28       4.431   4.192 -15.870  1.00  6.540          H  
ATOM    411 1HG  GLU A  28       6.251   2.913 -17.065  1.00  6.540          H  
ATOM    412 2HG  GLU A  28       6.872   2.535 -15.471  1.00  6.540          H  
ATOM    413  N   THR A  29       4.346   6.720 -15.923  1.00  3.890          N  
ATOM    414  CA  THR A  29       3.518   7.884 -15.623  1.00  3.890          C  
ATOM    415  C   THR A  29       2.529   7.627 -14.486  1.00  3.890          C  
ATOM    416  O   THR A  29       1.779   8.517 -14.085  1.00  3.890          O  
ATOM    417  CB  THR A  29       2.755   8.319 -16.881  1.00  5.450          C  
ATOM    418  OG1 THR A  29       1.899   7.250 -17.310  1.00  5.450          O  
ATOM    419  CG2 THR A  29       3.755   8.638 -17.989  1.00  5.450          C  
ATOM    420  H   THR A  29       3.998   6.051 -16.600  1.00  4.670          H  
ATOM    421  HA  THR A  29       4.172   8.699 -15.316  1.00  4.670          H  
ATOM    422  HB  THR A  29       2.154   9.201 -16.665  1.00  6.540          H  
ATOM    423  HG1 THR A  29       1.131   7.199 -16.721  1.00  6.540          H  
ATOM    424 1HG2 THR A  29       3.217   8.943 -18.885  1.00  6.540          H  
ATOM    425 2HG2 THR A  29       4.409   9.446 -17.663  1.00  6.540          H  
ATOM    426 3HG2 THR A  29       4.356   7.759 -18.213  1.00  6.540          H  
ATOM    427  N   HIS A  30       2.511   6.398 -13.992  1.00  3.890          N  
ATOM    428  CA  HIS A  30       1.641   6.015 -12.893  1.00  3.890          C  
ATOM    429  C   HIS A  30       2.274   6.464 -11.578  1.00  3.890          C  
ATOM    430  O   HIS A  30       3.493   6.592 -11.522  1.00  3.890          O  
ATOM    431  CB  HIS A  30       1.445   4.506 -12.831  1.00  5.450          C  
ATOM    432  CG  HIS A  30       0.601   3.907 -13.866  1.00  5.450          C  
ATOM    433  ND1 HIS A  30      -0.766   4.085 -13.904  1.00  5.450          N  
ATOM    434  CD2 HIS A  30       0.906   3.099 -14.901  1.00  5.450          C  
ATOM    435  CE1 HIS A  30      -1.267   3.416 -14.924  1.00  5.450          C  
ATOM    436  NE2 HIS A  30      -0.273   2.806 -15.546  1.00  5.450          N  
ATOM    437  H   HIS A  30       3.152   5.726 -14.385  1.00  4.670          H  
ATOM    438  HA  HIS A  30       0.674   6.468 -13.045  1.00  4.670          H  
ATOM    439 1HB  HIS A  30       2.402   4.060 -12.950  1.00  6.540          H  
ATOM    440 2HB  HIS A  30       1.074   4.221 -11.853  1.00  6.540          H  
ATOM    441  HD2 HIS A  30       1.902   2.738 -15.174  1.00  6.540          H  
ATOM    442  HE1 HIS A  30      -2.321   3.370 -15.199  1.00  6.540          H  
ATOM    443  HE2 HIS A  30      -0.356   2.215 -16.364  1.00  6.540          H  
ATOM    444  N   PRO A  31       1.493   6.762 -10.528  1.00  3.890          N  
ATOM    445  CA  PRO A  31       1.948   6.994  -9.169  1.00  3.890          C  
ATOM    446  C   PRO A  31       2.630   5.742  -8.641  1.00  2.940          C  
ATOM    447  O   PRO A  31       2.258   4.639  -9.038  1.00  3.130          O  
ATOM    448  CB  PRO A  31       0.638   7.264  -8.414  1.00  5.830          C  
ATOM    449  CG  PRO A  31      -0.326   7.746  -9.459  1.00  5.830          C  
ATOM    450  CD  PRO A  31       0.047   6.996 -10.719  1.00  5.830          C  
ATOM    451  HA  PRO A  31       2.629   7.858  -9.144  1.00  4.670          H  
ATOM    452 1HB  PRO A  31       0.291   6.346  -7.959  1.00  7.000          H  
ATOM    453 2HB  PRO A  31       0.811   7.987  -7.599  1.00  7.000          H  
ATOM    454 1HG  PRO A  31      -1.361   7.540  -9.138  1.00  7.000          H  
ATOM    455 2HG  PRO A  31      -0.242   8.836  -9.582  1.00  7.000          H  
ATOM    456 1HD  PRO A  31      -0.505   6.046 -10.807  1.00  7.000          H  
ATOM    457 2HD  PRO A  31      -0.146   7.685 -11.553  1.00  7.000          H  
ATOM    458  N   LEU A  32       3.595   5.896  -7.740  1.00  2.410          N  
ATOM    459  CA  LEU A  32       4.248   4.725  -7.153  1.00  1.950          C  
ATOM    460  C   LEU A  32       4.113   4.620  -5.648  1.00  1.480          C  
ATOM    461  O   LEU A  32       4.127   5.628  -4.932  1.00  1.790          O  
ATOM    462  CB  LEU A  32       5.734   4.686  -7.485  1.00  2.910          C  
ATOM    463  CG  LEU A  32       6.076   4.182  -8.853  1.00  2.910          C  
ATOM    464  CD1 LEU A  32       6.202   5.347  -9.840  1.00  2.910          C  
ATOM    465  CD2 LEU A  32       7.340   3.378  -8.770  1.00  2.910          C  
ATOM    466  H   LEU A  32       3.886   6.832  -7.461  1.00  2.890          H  
ATOM    467  HA  LEU A  32       3.799   3.832  -7.586  1.00  2.340          H  
ATOM    468 1HB  LEU A  32       6.117   5.691  -7.408  1.00  3.500          H  
ATOM    469 2HB  LEU A  32       6.240   4.062  -6.752  1.00  3.500          H  
ATOM    470  HG  LEU A  32       5.273   3.542  -9.190  1.00  3.500          H  
ATOM    471 1HD1 LEU A  32       6.427   4.962 -10.835  1.00  3.500          H  
ATOM    472 2HD1 LEU A  32       5.276   5.903  -9.888  1.00  3.500          H  
ATOM    473 3HD1 LEU A  32       7.002   6.020  -9.526  1.00  3.500          H  
ATOM    474 1HD2 LEU A  32       7.567   2.979  -9.739  1.00  3.500          H  
ATOM    475 2HD2 LEU A  32       8.157   4.009  -8.425  1.00  3.500          H  
ATOM    476 3HD2 LEU A  32       7.202   2.547  -8.074  1.00  3.500          H  
ATOM    477  N   TYR A  33       4.060   3.368  -5.175  1.00  1.340          N  
ATOM    478  CA  TYR A  33       4.045   3.059  -3.750  1.00  1.390          C  
ATOM    479  C   TYR A  33       5.242   3.686  -3.087  1.00  1.210          C  
ATOM    480  O   TYR A  33       5.109   4.402  -2.091  1.00  1.220          O  
ATOM    481  CB  TYR A  33       4.042   1.539  -3.529  1.00  1.930          C  
ATOM    482  CG  TYR A  33       4.308   1.135  -2.083  1.00  1.930          C  
ATOM    483  CD1 TYR A  33       3.323   1.149  -1.095  1.00  1.930          C  
ATOM    484  CD2 TYR A  33       5.607   0.761  -1.759  1.00  1.930          C  
ATOM    485  CE1 TYR A  33       3.673   0.797   0.215  1.00  1.930          C  
ATOM    486  CE2 TYR A  33       5.946   0.421  -0.491  1.00  1.930          C  
ATOM    487  CZ  TYR A  33       5.013   0.439   0.501  1.00  1.930          C  
ATOM    488  OH  TYR A  33       5.432   0.120   1.795  1.00  1.930          O  
ATOM    489  H   TYR A  33       4.028   2.592  -5.850  1.00  1.610          H  
ATOM    490  HA  TYR A  33       3.160   3.484  -3.296  1.00  1.670          H  
ATOM    491 1HB  TYR A  33       3.082   1.120  -3.835  1.00  2.310          H  
ATOM    492 2HB  TYR A  33       4.803   1.082  -4.154  1.00  2.310          H  
ATOM    493  HD1 TYR A  33       2.306   1.441  -1.336  1.00  2.310          H  
ATOM    494  HD2 TYR A  33       6.374   0.745  -2.537  1.00  2.310          H  
ATOM    495  HE1 TYR A  33       2.926   0.814   1.007  1.00  2.310          H  
ATOM    496  HE2 TYR A  33       6.974   0.144  -0.264  1.00  2.310          H  
ATOM    497  HH  TYR A  33       4.672   0.090   2.433  1.00  2.310          H  
ATOM    498  N   LYS A  34       6.409   3.436  -3.660  1.00  1.240          N  
ATOM    499  CA  LYS A  34       7.649   3.933  -3.124  1.00  1.230          C  
ATOM    500  C   LYS A  34       7.681   5.436  -2.979  1.00  1.070          C  
ATOM    501  O   LYS A  34       8.271   5.932  -2.027  1.00  1.060          O  
ATOM    502  CB  LYS A  34       8.806   3.471  -3.987  1.00  1.730          C  
ATOM    503  CG  LYS A  34      10.178   3.875  -3.485  1.00  1.730          C  
ATOM    504  CD  LYS A  34      11.224   3.200  -4.313  1.00  1.730          C  
ATOM    505  CE  LYS A  34      12.619   3.455  -3.831  1.00  1.730          C  
ATOM    506  NZ  LYS A  34      13.584   2.578  -4.577  1.00  1.730          N  
ATOM    507  H   LYS A  34       6.425   2.840  -4.477  1.00  1.490          H  
ATOM    508  HA  LYS A  34       7.774   3.505  -2.127  1.00  1.480          H  
ATOM    509 1HB  LYS A  34       8.784   2.382  -4.062  1.00  2.070          H  
ATOM    510 2HB  LYS A  34       8.688   3.869  -4.997  1.00  2.070          H  
ATOM    511 1HG  LYS A  34      10.300   4.954  -3.581  1.00  2.070          H  
ATOM    512 2HG  LYS A  34      10.294   3.600  -2.435  1.00  2.070          H  
ATOM    513 1HD  LYS A  34      11.057   2.149  -4.283  1.00  2.070          H  
ATOM    514 2HD  LYS A  34      11.141   3.527  -5.349  1.00  2.070          H  
ATOM    515 1HE  LYS A  34      12.883   4.499  -3.987  1.00  2.070          H  
ATOM    516 2HE  LYS A  34      12.682   3.225  -2.767  1.00  2.070          H  
ATOM    517 1HZ  LYS A  34      14.522   2.729  -4.246  1.00  2.070          H  
ATOM    518 2HZ  LYS A  34      13.300   1.577  -4.401  1.00  2.070          H  
ATOM    519 3HZ  LYS A  34      13.539   2.770  -5.568  1.00  2.070          H  
ATOM    520  N   GLU A  35       7.132   6.172  -3.944  1.00  1.060          N  
ATOM    521  CA  GLU A  35       7.186   7.622  -3.867  1.00  1.040          C  
ATOM    522  C   GLU A  35       6.355   8.154  -2.707  1.00  0.940          C  
ATOM    523  O   GLU A  35       6.817   9.019  -1.945  1.00  0.910          O  
ATOM    524  CB  GLU A  35       6.700   8.225  -5.179  1.00  1.460          C  
ATOM    525  CG  GLU A  35       7.640   8.022  -6.356  1.00  1.460          C  
ATOM    526  CD  GLU A  35       7.038   8.496  -7.646  1.00  1.460          C  
ATOM    527  OE1 GLU A  35       5.839   8.683  -7.679  1.00  1.460          O  
ATOM    528  OE2 GLU A  35       7.761   8.671  -8.596  1.00  1.460          O  
ATOM    529  H   GLU A  35       6.648   5.721  -4.710  1.00  1.270          H  
ATOM    530  HA  GLU A  35       8.222   7.919  -3.709  1.00  1.250          H  
ATOM    531 1HB  GLU A  35       5.739   7.780  -5.440  1.00  1.760          H  
ATOM    532 2HB  GLU A  35       6.541   9.295  -5.050  1.00  1.760          H  
ATOM    533 1HG  GLU A  35       8.557   8.579  -6.171  1.00  1.760          H  
ATOM    534 2HG  GLU A  35       7.899   6.969  -6.433  1.00  1.760          H  
ATOM    535  N   ASP A  36       5.150   7.589  -2.523  1.00  0.960          N  
ATOM    536  CA  ASP A  36       4.307   8.044  -1.423  1.00  0.980          C  
ATOM    537  C   ASP A  36       4.968   7.713  -0.092  1.00  0.890          C  
ATOM    538  O   ASP A  36       4.895   8.494   0.873  1.00  0.880          O  
ATOM    539  CB  ASP A  36       2.922   7.388  -1.441  1.00  1.360          C  
ATOM    540  CG  ASP A  36       1.964   7.851  -2.553  1.00  1.360          C  
ATOM    541  OD1 ASP A  36       2.238   8.802  -3.255  1.00  1.360          O  
ATOM    542  OD2 ASP A  36       0.907   7.267  -2.623  1.00  1.360          O  
ATOM    543  H   ASP A  36       4.809   6.894  -3.202  1.00  1.150          H  
ATOM    544  HA  ASP A  36       4.190   9.124  -1.496  1.00  1.180          H  
ATOM    545 1HB  ASP A  36       3.059   6.307  -1.552  1.00  1.640          H  
ATOM    546 2HB  ASP A  36       2.441   7.551  -0.479  1.00  1.640          H  
ATOM    547  N   GLN A  37       5.611   6.542  -0.038  1.00  0.890          N  
ATOM    548  CA  GLN A  37       6.265   6.134   1.179  1.00  0.930          C  
ATOM    549  C   GLN A  37       7.504   6.947   1.421  1.00  0.840          C  
ATOM    550  O   GLN A  37       7.768   7.331   2.548  1.00  0.860          O  
ATOM    551  CB  GLN A  37       6.615   4.664   1.156  1.00  1.290          C  
ATOM    552  CG  GLN A  37       5.443   3.773   1.164  1.00  1.290          C  
ATOM    553  CD  GLN A  37       4.589   3.879   2.387  1.00  1.290          C  
ATOM    554  OE1 GLN A  37       5.093   3.780   3.505  1.00  1.290          O  
ATOM    555  NE2 GLN A  37       3.298   4.102   2.198  1.00  1.290          N  
ATOM    556  H   GLN A  37       5.606   5.924  -0.858  1.00  1.070          H  
ATOM    557  HA  GLN A  37       5.582   6.308   2.005  1.00  1.120          H  
ATOM    558 1HB  GLN A  37       7.199   4.445   0.261  1.00  1.540          H  
ATOM    559 2HB  GLN A  37       7.225   4.421   2.019  1.00  1.540          H  
ATOM    560 1HG  GLN A  37       4.826   3.947   0.293  1.00  1.540          H  
ATOM    561 2HG  GLN A  37       5.849   2.801   1.146  1.00  1.540          H  
ATOM    562 1HE2 GLN A  37       2.674   4.192   2.977  1.00  1.540          H  
ATOM    563 2HE2 GLN A  37       2.944   4.192   1.268  1.00  1.540          H  
ATOM    564  N   CYS A  38       8.249   7.314   0.383  1.00  0.820          N  
ATOM    565  CA  CYS A  38       9.451   8.075   0.651  1.00  0.830          C  
ATOM    566  C   CYS A  38       9.130   9.367   1.376  1.00  0.750          C  
ATOM    567  O   CYS A  38       9.819   9.713   2.338  1.00  0.760          O  
ATOM    568  CB  CYS A  38      10.214   8.392  -0.631  1.00  1.160          C  
ATOM    569  SG  CYS A  38      11.017   6.958  -1.374  1.00  1.160          S  
ATOM    570  H   CYS A  38       8.039   6.981  -0.556  1.00  0.980          H  
ATOM    571  HA  CYS A  38      10.102   7.473   1.273  1.00  1.000          H  
ATOM    572 1HB  CYS A  38       9.518   8.804  -1.366  1.00  1.390          H  
ATOM    573 2HB  CYS A  38      10.971   9.145  -0.431  1.00  1.390          H  
ATOM    574  HG  CYS A  38       9.866   6.304  -1.638  1.00  1.390          H  
ATOM    575  N   GLU A  39       8.067  10.079   0.986  1.00  0.740          N  
ATOM    576  CA  GLU A  39       7.788  11.303   1.740  1.00  0.780          C  
ATOM    577  C   GLU A  39       7.379  10.985   3.191  1.00  0.750          C  
ATOM    578  O   GLU A  39       7.828  11.651   4.138  1.00  0.770          O  
ATOM    579  CB  GLU A  39       6.697  12.132   1.058  1.00  1.080          C  
ATOM    580  CG  GLU A  39       7.126  12.780  -0.260  1.00  1.080          C  
ATOM    581  CD  GLU A  39       6.030  13.599  -0.901  1.00  1.080          C  
ATOM    582  OE1 GLU A  39       4.920  13.550  -0.422  1.00  1.080          O  
ATOM    583  OE2 GLU A  39       6.305  14.277  -1.863  1.00  1.080          O  
ATOM    584  H   GLU A  39       7.518   9.787   0.165  1.00  0.890          H  
ATOM    585  HA  GLU A  39       8.697  11.900   1.770  1.00  0.940          H  
ATOM    586 1HB  GLU A  39       5.839  11.489   0.850  1.00  1.290          H  
ATOM    587 2HB  GLU A  39       6.363  12.919   1.733  1.00  1.290          H  
ATOM    588 1HG  GLU A  39       7.986  13.421  -0.074  1.00  1.290          H  
ATOM    589 2HG  GLU A  39       7.435  11.992  -0.949  1.00  1.290          H  
ATOM    590  N   PHE A  40       6.545   9.953   3.362  1.00  0.770          N  
ATOM    591  CA  PHE A  40       6.062   9.535   4.674  1.00  0.830          C  
ATOM    592  C   PHE A  40       7.168   9.084   5.626  1.00  0.790          C  
ATOM    593  O   PHE A  40       7.268   9.566   6.764  1.00  0.810          O  
ATOM    594  CB  PHE A  40       5.047   8.410   4.510  1.00  1.140          C  
ATOM    595  CG  PHE A  40       4.558   7.860   5.782  1.00  1.140          C  
ATOM    596  CD1 PHE A  40       3.619   8.547   6.527  1.00  1.140          C  
ATOM    597  CD2 PHE A  40       5.025   6.651   6.249  1.00  1.140          C  
ATOM    598  CE1 PHE A  40       3.163   8.038   7.713  1.00  1.140          C  
ATOM    599  CE2 PHE A  40       4.568   6.150   7.426  1.00  1.140          C  
ATOM    600  CZ  PHE A  40       3.638   6.838   8.161  1.00  1.140          C  
ATOM    601  H   PHE A  40       6.193   9.452   2.535  1.00  0.920          H  
ATOM    602  HA  PHE A  40       5.559  10.389   5.127  1.00  1.000          H  
ATOM    603 1HB  PHE A  40       4.198   8.762   3.928  1.00  1.370          H  
ATOM    604 2HB  PHE A  40       5.504   7.605   3.953  1.00  1.370          H  
ATOM    605  HD1 PHE A  40       3.245   9.505   6.166  1.00  1.370          H  
ATOM    606  HD2 PHE A  40       5.769   6.091   5.672  1.00  1.370          H  
ATOM    607  HE1 PHE A  40       2.425   8.588   8.297  1.00  1.370          H  
ATOM    608  HE2 PHE A  40       4.947   5.202   7.790  1.00  1.370          H  
ATOM    609  HZ  PHE A  40       3.282   6.428   9.104  1.00  1.370          H  
ATOM    610  N   LEU A  41       8.002   8.156   5.155  1.00  0.790          N  
ATOM    611  CA  LEU A  41       9.048   7.609   5.986  1.00  0.840          C  
ATOM    612  C   LEU A  41      10.106   8.662   6.203  1.00  0.830          C  
ATOM    613  O   LEU A  41      10.659   8.743   7.288  1.00  0.880          O  
ATOM    614  CB  LEU A  41       9.640   6.318   5.367  1.00  1.160          C  
ATOM    615  CG  LEU A  41      10.558   6.449   4.102  1.00  1.160          C  
ATOM    616  CD1 LEU A  41      12.054   6.604   4.509  1.00  1.160          C  
ATOM    617  CD2 LEU A  41      10.353   5.231   3.202  1.00  1.160          C  
ATOM    618  H   LEU A  41       7.875   7.818   4.211  1.00  0.950          H  
ATOM    619  HA  LEU A  41       8.614   7.346   6.949  1.00  1.010          H  
ATOM    620 1HB  LEU A  41      10.208   5.800   6.140  1.00  1.390          H  
ATOM    621 2HB  LEU A  41       8.801   5.681   5.082  1.00  1.390          H  
ATOM    622  HG  LEU A  41      10.276   7.337   3.558  1.00  1.390          H  
ATOM    623 1HD1 LEU A  41      12.654   6.705   3.607  1.00  1.390          H  
ATOM    624 2HD1 LEU A  41      12.220   7.470   5.126  1.00  1.390          H  
ATOM    625 3HD1 LEU A  41      12.371   5.718   5.057  1.00  1.390          H  
ATOM    626 1HD2 LEU A  41      10.968   5.329   2.308  1.00  1.390          H  
ATOM    627 2HD2 LEU A  41      10.637   4.327   3.738  1.00  1.390          H  
ATOM    628 3HD2 LEU A  41       9.313   5.165   2.913  1.00  1.390          H  
ATOM    629  N   THR A  42      10.353   9.566   5.245  1.00  0.810          N  
ATOM    630  CA  THR A  42      11.373  10.564   5.501  1.00  0.880          C  
ATOM    631  C   THR A  42      10.982  11.341   6.737  1.00  0.890          C  
ATOM    632  O   THR A  42      11.827  11.560   7.615  1.00  0.970          O  
ATOM    633  CB  THR A  42      11.593  11.526   4.315  1.00  1.200          C  
ATOM    634  OG1 THR A  42      12.056  10.788   3.182  1.00  1.200          O  
ATOM    635  CG2 THR A  42      12.647  12.578   4.689  1.00  1.200          C  
ATOM    636  H   THR A  42       9.909   9.530   4.327  1.00  0.970          H  
ATOM    637  HA  THR A  42      12.314  10.057   5.698  1.00  1.060          H  
ATOM    638  HB  THR A  42      10.651  12.016   4.060  1.00  1.440          H  
ATOM    639  HG1 THR A  42      11.327  10.235   2.846  1.00  1.440          H  
ATOM    640 1HG2 THR A  42      12.800  13.242   3.842  1.00  1.440          H  
ATOM    641 2HG2 THR A  42      12.315  13.164   5.546  1.00  1.440          H  
ATOM    642 3HG2 THR A  42      13.583  12.080   4.935  1.00  1.440          H  
ATOM    643  N   ALA A  43       9.706  11.748   6.830  1.00  0.850          N  
ATOM    644  CA  ALA A  43       9.256  12.470   8.008  1.00  0.890          C  
ATOM    645  C   ALA A  43       9.444  11.638   9.283  1.00  0.880          C  
ATOM    646  O   ALA A  43       9.859  12.178  10.314  1.00  0.920          O  
ATOM    647  CB  ALA A  43       7.797  12.847   7.857  1.00  1.230          C  
ATOM    648  H   ALA A  43       9.062  11.578   6.045  1.00  1.020          H  
ATOM    649  HA  ALA A  43       9.854  13.375   8.099  1.00  1.070          H  
ATOM    650 1HB  ALA A  43       7.472  13.409   8.729  1.00  1.480          H  
ATOM    651 2HB  ALA A  43       7.671  13.455   6.962  1.00  1.480          H  
ATOM    652 3HB  ALA A  43       7.199  11.939   7.762  1.00  1.480          H  
ATOM    653  N   GLN A  44       9.161  10.325   9.220  1.00  0.860          N  
ATOM    654  CA  GLN A  44       9.328   9.482  10.409  1.00  0.890          C  
ATOM    655  C   GLN A  44      10.789   9.310  10.829  1.00  0.870          C  
ATOM    656  O   GLN A  44      11.131   9.443  12.013  1.00  0.880          O  
ATOM    657  CB  GLN A  44       8.790   8.066  10.172  1.00  1.230          C  
ATOM    658  CG  GLN A  44       7.291   7.902  10.032  1.00  1.230          C  
ATOM    659  CD  GLN A  44       6.968   6.453   9.734  1.00  1.230          C  
ATOM    660  OE1 GLN A  44       7.630   5.846   8.884  1.00  1.230          O  
ATOM    661  NE2 GLN A  44       5.990   5.885  10.433  1.00  1.230          N  
ATOM    662  H   GLN A  44       8.755   9.947   8.353  1.00  1.030          H  
ATOM    663  HA  GLN A  44       8.792   9.953  11.223  1.00  1.070          H  
ATOM    664 1HB  GLN A  44       9.257   7.658   9.282  1.00  1.480          H  
ATOM    665 2HB  GLN A  44       9.102   7.440  10.999  1.00  1.480          H  
ATOM    666 1HG  GLN A  44       6.796   8.191  10.951  1.00  1.480          H  
ATOM    667 2HG  GLN A  44       6.939   8.515   9.199  1.00  1.480          H  
ATOM    668 1HE2 GLN A  44       5.750   4.923  10.272  1.00  1.480          H  
ATOM    669 2HE2 GLN A  44       5.480   6.415  11.109  1.00  1.480          H  
ATOM    670  N   VAL A  45      11.656   9.088   9.847  1.00  0.870          N  
ATOM    671  CA  VAL A  45      13.064   8.868  10.091  1.00  0.900          C  
ATOM    672  C   VAL A  45      13.637  10.131  10.689  1.00  0.860          C  
ATOM    673  O   VAL A  45      14.385  10.064  11.663  1.00  0.850          O  
ATOM    674  CB  VAL A  45      13.826   8.518   8.787  1.00  1.250          C  
ATOM    675  CG1 VAL A  45      15.334   8.466   9.062  1.00  1.250          C  
ATOM    676  CG2 VAL A  45      13.359   7.182   8.239  1.00  1.250          C  
ATOM    677  H   VAL A  45      11.296   9.021   8.900  1.00  1.040          H  
ATOM    678  HA  VAL A  45      13.177   8.050  10.797  1.00  1.080          H  
ATOM    679  HB  VAL A  45      13.634   9.298   8.048  1.00  1.500          H  
ATOM    680 1HG1 VAL A  45      15.863   8.231   8.140  1.00  1.500          H  
ATOM    681 2HG1 VAL A  45      15.677   9.412   9.429  1.00  1.500          H  
ATOM    682 3HG1 VAL A  45      15.540   7.693   9.804  1.00  1.500          H  
ATOM    683 1HG2 VAL A  45      13.891   6.954   7.321  1.00  1.500          H  
ATOM    684 2HG2 VAL A  45      13.558   6.442   8.949  1.00  1.500          H  
ATOM    685 3HG2 VAL A  45      12.301   7.200   8.040  1.00  1.500          H  
ATOM    686  N   THR A  46      13.272  11.273  10.107  1.00  0.920          N  
ATOM    687  CA  THR A  46      13.711  12.579  10.540  1.00  0.950          C  
ATOM    688  C   THR A  46      13.263  12.873  11.968  1.00  0.890          C  
ATOM    689  O   THR A  46      14.073  13.314  12.788  1.00  0.910          O  
ATOM    690  CB  THR A  46      13.188  13.664   9.578  1.00  1.320          C  
ATOM    691  OG1 THR A  46      13.699  13.409   8.258  1.00  1.320          O  
ATOM    692  CG2 THR A  46      13.670  15.023  10.036  1.00  1.320          C  
ATOM    693  H   THR A  46      12.670  11.229   9.286  1.00  1.100          H  
ATOM    694  HA  THR A  46      14.793  12.608  10.518  1.00  1.140          H  
ATOM    695  HB  THR A  46      12.098  13.645   9.551  1.00  1.580          H  
ATOM    696  HG1 THR A  46      13.182  12.667   7.867  1.00  1.580          H  
ATOM    697 1HG2 THR A  46      13.310  15.779   9.342  1.00  1.580          H  
ATOM    698 2HG2 THR A  46      13.288  15.238  11.030  1.00  1.580          H  
ATOM    699 3HG2 THR A  46      14.760  15.031  10.052  1.00  1.580          H  
ATOM    700  N   CYS A  47      11.998  12.593  12.308  1.00  0.900          N  
ATOM    701  CA  CYS A  47      11.544  12.860  13.666  1.00  0.950          C  
ATOM    702  C   CYS A  47      12.381  12.064  14.658  1.00  0.880          C  
ATOM    703  O   CYS A  47      12.767  12.562  15.727  1.00  1.030          O  
ATOM    704  CB  CYS A  47      10.079  12.482  13.832  1.00  1.310          C  
ATOM    705  SG  CYS A  47       8.947  13.554  12.946  1.00  1.310          S  
ATOM    706  H   CYS A  47      11.338  12.249  11.604  1.00  1.080          H  
ATOM    707  HA  CYS A  47      11.664  13.919  13.864  1.00  1.140          H  
ATOM    708 1HB  CYS A  47       9.926  11.466  13.472  1.00  1.570          H  
ATOM    709 2HB  CYS A  47       9.817  12.506  14.880  1.00  1.570          H  
ATOM    710  HG  CYS A  47       9.275  13.086  11.712  1.00  1.570          H  
ATOM    711  N   MET A  48      12.694  10.824  14.309  1.00  0.770          N  
ATOM    712  CA  MET A  48      13.554  10.024  15.152  1.00  0.850          C  
ATOM    713  C   MET A  48      14.972  10.637  15.236  1.00  0.900          C  
ATOM    714  O   MET A  48      15.502  10.858  16.326  1.00  1.030          O  
ATOM    715  CB  MET A  48      13.570   8.605  14.601  1.00  1.160          C  
ATOM    716  CG  MET A  48      14.422   7.605  15.329  1.00  1.160          C  
ATOM    717  SD  MET A  48      16.184   7.643  14.853  1.00  1.160          S  
ATOM    718  CE  MET A  48      16.167   7.009  13.179  1.00  1.160          C  
ATOM    719  H   MET A  48      12.297  10.422  13.451  1.00  0.920          H  
ATOM    720  HA  MET A  48      13.138  10.003  16.157  1.00  1.020          H  
ATOM    721 1HB  MET A  48      12.549   8.220  14.625  1.00  1.390          H  
ATOM    722 2HB  MET A  48      13.853   8.631  13.570  1.00  1.390          H  
ATOM    723 1HG  MET A  48      14.341   7.765  16.408  1.00  1.390          H  
ATOM    724 2HG  MET A  48      14.029   6.638  15.103  1.00  1.390          H  
ATOM    725 1HE  MET A  48      17.187   6.974  12.795  1.00  1.390          H  
ATOM    726 2HE  MET A  48      15.759   6.015  13.193  1.00  1.390          H  
ATOM    727 3HE  MET A  48      15.564   7.650  12.531  1.00  1.390          H  
ATOM    728  N   ARG A  49      15.580  10.957  14.083  1.00  0.960          N  
ATOM    729  CA  ARG A  49      16.954  11.471  14.050  1.00  1.090          C  
ATOM    730  C   ARG A  49      17.149  12.778  14.802  1.00  1.120          C  
ATOM    731  O   ARG A  49      18.187  12.991  15.430  1.00  1.280          O  
ATOM    732  CB  ARG A  49      17.429  11.700  12.625  1.00  1.470          C  
ATOM    733  CG  ARG A  49      17.709  10.455  11.797  1.00  1.470          C  
ATOM    734  CD  ARG A  49      18.266  10.819  10.465  1.00  1.470          C  
ATOM    735  NE  ARG A  49      17.298  11.566   9.645  1.00  1.470          N  
ATOM    736  CZ  ARG A  49      17.595  12.246   8.513  1.00  1.470          C  
ATOM    737  NH1 ARG A  49      18.834  12.265   8.055  1.00  1.470          N  
ATOM    738  NH2 ARG A  49      16.645  12.903   7.851  1.00  1.470          N  
ATOM    739  H   ARG A  49      15.089  10.783  13.206  1.00  1.150          H  
ATOM    740  HA  ARG A  49      17.596  10.718  14.504  1.00  1.310          H  
ATOM    741 1HB  ARG A  49      16.671  12.276  12.099  1.00  1.770          H  
ATOM    742 2HB  ARG A  49      18.336  12.300  12.640  1.00  1.770          H  
ATOM    743 1HG  ARG A  49      18.439   9.838  12.318  1.00  1.770          H  
ATOM    744 2HG  ARG A  49      16.805   9.888  11.656  1.00  1.770          H  
ATOM    745 1HD  ARG A  49      19.150  11.436  10.609  1.00  1.770          H  
ATOM    746 2HD  ARG A  49      18.534   9.907   9.931  1.00  1.770          H  
ATOM    747  HE  ARG A  49      16.336  11.571   9.953  1.00  1.770          H  
ATOM    748 1HH1 ARG A  49      19.566  11.773   8.543  1.00  1.770          H  
ATOM    749 2HH1 ARG A  49      19.054  12.774   7.210  1.00  1.770          H  
ATOM    750 1HH2 ARG A  49      15.676  12.919   8.184  1.00  1.770          H  
ATOM    751 2HH2 ARG A  49      16.875  13.409   7.009  1.00  1.770          H  
ATOM    752  N   ASN A  50      16.139  13.639  14.778  1.00  1.090          N  
ATOM    753  CA  ASN A  50      16.228  14.934  15.433  1.00  1.320          C  
ATOM    754  C   ASN A  50      15.764  14.924  16.887  1.00  1.370          C  
ATOM    755  O   ASN A  50      15.688  15.983  17.514  1.00  1.800          O  
ATOM    756  CB  ASN A  50      15.448  15.972  14.652  1.00  1.760          C  
ATOM    757  CG  ASN A  50      16.101  16.328  13.344  1.00  1.760          C  
ATOM    758  OD1 ASN A  50      17.327  16.263  13.184  1.00  1.760          O  
ATOM    759  ND2 ASN A  50      15.299  16.724  12.399  1.00  1.760          N  
ATOM    760  H   ASN A  50      15.319  13.411  14.210  1.00  1.310          H  
ATOM    761  HA  ASN A  50      17.276  15.233  15.441  1.00  1.580          H  
ATOM    762 1HB  ASN A  50      14.446  15.581  14.448  1.00  2.110          H  
ATOM    763 2HB  ASN A  50      15.331  16.874  15.250  1.00  2.110          H  
ATOM    764 1HD2 ASN A  50      15.669  16.982  11.507  1.00  2.110          H  
ATOM    765 2HD2 ASN A  50      14.315  16.769  12.565  1.00  2.110          H  
ATOM    766  N   GLY A  51      15.439  13.747  17.429  1.00  1.210          N  
ATOM    767  CA  GLY A  51      15.009  13.647  18.816  1.00  1.330          C  
ATOM    768  C   GLY A  51      13.564  14.066  19.082  1.00  1.560          C  
ATOM    769  O   GLY A  51      13.227  14.432  20.211  1.00  1.890          O  
ATOM    770  H   GLY A  51      15.519  12.878  16.890  1.00  1.450          H  
ATOM    771 1HA  GLY A  51      15.141  12.611  19.141  1.00  1.600          H  
ATOM    772 2HA  GLY A  51      15.676  14.245  19.434  1.00  1.600          H  
ATOM    773  N   ARG A  52      12.705  14.072  18.060  1.00  1.640          N  
ATOM    774  CA  ARG A  52      11.326  14.468  18.265  1.00  2.100          C  
ATOM    775  C   ARG A  52      10.523  13.244  18.681  1.00  2.110          C  
ATOM    776  O   ARG A  52       9.642  13.322  19.545  1.00  2.550          O  
ATOM    777  CB  ARG A  52      10.763  15.073  16.992  1.00  2.760          C  
ATOM    778  CG  ARG A  52      11.379  16.415  16.611  1.00  2.760          C  
ATOM    779  CD  ARG A  52      10.985  16.851  15.243  1.00  2.760          C  
ATOM    780  NE  ARG A  52       9.553  17.079  15.119  1.00  2.760          N  
ATOM    781  CZ  ARG A  52       8.896  17.270  13.952  1.00  2.760          C  
ATOM    782  NH1 ARG A  52       9.550  17.266  12.806  1.00  2.760          N  
ATOM    783  NH2 ARG A  52       7.587  17.463  13.961  1.00  2.760          N  
ATOM    784  H   ARG A  52      12.978  13.740  17.136  1.00  1.970          H  
ATOM    785  HA  ARG A  52      11.283  15.211  19.060  1.00  2.520          H  
ATOM    786 1HB  ARG A  52      10.920  14.395  16.172  1.00  3.310          H  
ATOM    787 2HB  ARG A  52       9.687  15.206  17.098  1.00  3.310          H  
ATOM    788 1HG  ARG A  52      11.058  17.174  17.321  1.00  3.310          H  
ATOM    789 2HG  ARG A  52      12.470  16.330  16.641  1.00  3.310          H  
ATOM    790 1HD  ARG A  52      11.502  17.780  15.009  1.00  3.310          H  
ATOM    791 2HD  ARG A  52      11.275  16.089  14.532  1.00  3.310          H  
ATOM    792  HE  ARG A  52       9.007  17.098  15.970  1.00  3.310          H  
ATOM    793 1HH1 ARG A  52      10.547  17.120  12.789  1.00  3.310          H  
ATOM    794 2HH1 ARG A  52       9.051  17.409  11.939  1.00  3.310          H  
ATOM    795 1HH2 ARG A  52       7.082  17.465  14.835  1.00  3.310          H  
ATOM    796 2HH2 ARG A  52       7.089  17.605  13.094  1.00  3.310          H  
ATOM    797  N   ARG A  53      10.850  12.104  18.066  1.00  1.860          N  
ATOM    798  CA  ARG A  53      10.170  10.851  18.349  1.00  2.220          C  
ATOM    799  C   ARG A  53      11.164   9.688  18.419  1.00  1.850          C  
ATOM    800  O   ARG A  53      11.232   8.871  17.506  1.00  1.830          O  
ATOM    801  CB  ARG A  53       9.147  10.546  17.264  1.00  2.960          C  
ATOM    802  CG  ARG A  53       7.985  11.529  17.110  1.00  2.960          C  
ATOM    803  CD  ARG A  53       7.037  11.471  18.249  1.00  2.960          C  
ATOM    804  NE  ARG A  53       5.911  12.364  18.053  1.00  2.960          N  
ATOM    805  CZ  ARG A  53       5.870  13.672  18.403  1.00  2.960          C  
ATOM    806  NH1 ARG A  53       6.908  14.276  18.963  1.00  2.960          N  
ATOM    807  NH2 ARG A  53       4.760  14.364  18.175  1.00  2.960          N  
ATOM    808  H   ARG A  53      11.600  12.138  17.372  1.00  2.230          H  
ATOM    809  HA  ARG A  53       9.674  10.928  19.315  1.00  2.660          H  
ATOM    810 1HB  ARG A  53       9.647  10.444  16.300  1.00  3.560          H  
ATOM    811 2HB  ARG A  53       8.689   9.603  17.505  1.00  3.560          H  
ATOM    812 1HG  ARG A  53       8.360  12.541  17.017  1.00  3.560          H  
ATOM    813 2HG  ARG A  53       7.433  11.276  16.207  1.00  3.560          H  
ATOM    814 1HD  ARG A  53       6.651  10.455  18.336  1.00  3.560          H  
ATOM    815 2HD  ARG A  53       7.531  11.741  19.174  1.00  3.560          H  
ATOM    816  HE  ARG A  53       5.081  11.970  17.631  1.00  3.560          H  
ATOM    817 1HH1 ARG A  53       7.795  13.777  19.158  1.00  3.560          H  
ATOM    818 2HH1 ARG A  53       6.844  15.248  19.217  1.00  3.560          H  
ATOM    819 1HH2 ARG A  53       3.962  13.913  17.748  1.00  3.560          H  
ATOM    820 2HH2 ARG A  53       4.708  15.339  18.429  1.00  3.560          H  
ATOM    821  N   ASP A  54      11.910   9.553  19.515  1.00  1.900          N  
ATOM    822  CA  ASP A  54      12.970   8.532  19.547  1.00  1.790          C  
ATOM    823  C   ASP A  54      12.450   7.111  19.328  1.00  1.620          C  
ATOM    824  O   ASP A  54      13.052   6.306  18.606  1.00  1.810          O  
ATOM    825  CB  ASP A  54      13.671   8.520  20.911  1.00  2.550          C  
ATOM    826  CG  ASP A  54      14.563   9.712  21.208  1.00  2.550          C  
ATOM    827  OD1 ASP A  54      14.889  10.458  20.326  1.00  2.550          O  
ATOM    828  OD2 ASP A  54      14.904   9.863  22.351  1.00  2.550          O  
ATOM    829  H   ASP A  54      11.811  10.214  20.275  1.00  2.280          H  
ATOM    830  HA  ASP A  54      13.695   8.763  18.762  1.00  2.150          H  
ATOM    831 1HB  ASP A  54      12.921   8.455  21.697  1.00  3.060          H  
ATOM    832 2HB  ASP A  54      14.282   7.620  20.983  1.00  3.060          H  
ATOM    833  N   SER A  55      11.290   6.824  19.916  1.00  1.530          N  
ATOM    834  CA  SER A  55      10.679   5.501  19.890  1.00  1.530          C  
ATOM    835  C   SER A  55      10.140   5.123  18.528  1.00  1.300          C  
ATOM    836  O   SER A  55       9.862   3.952  18.268  1.00  1.330          O  
ATOM    837  CB  SER A  55       9.569   5.423  20.920  1.00  2.140          C  
ATOM    838  OG  SER A  55       8.504   6.276  20.587  1.00  2.140          O  
ATOM    839  H   SER A  55      10.827   7.550  20.444  1.00  1.840          H  
ATOM    840  HA  SER A  55      11.444   4.772  20.160  1.00  1.840          H  
ATOM    841 1HB  SER A  55       9.209   4.395  20.981  1.00  2.570          H  
ATOM    842 2HB  SER A  55       9.962   5.689  21.897  1.00  2.570          H  
ATOM    843  HG  SER A  55       7.823   6.119  21.249  1.00  2.570          H  
ATOM    844  N   LEU A  56      10.028   6.100  17.632  1.00  1.170          N  
ATOM    845  CA  LEU A  56       9.502   5.879  16.307  1.00  1.000          C  
ATOM    846  C   LEU A  56      10.379   4.906  15.551  1.00  0.870          C  
ATOM    847  O   LEU A  56       9.898   4.216  14.654  1.00  0.840          O  
ATOM    848  CB  LEU A  56       9.306   7.212  15.594  1.00  1.470          C  
ATOM    849  CG  LEU A  56       8.572   7.252  14.234  1.00  1.470          C  
ATOM    850  CD1 LEU A  56       7.185   6.633  14.320  1.00  1.470          C  
ATOM    851  CD2 LEU A  56       8.439   8.707  13.864  1.00  1.470          C  
ATOM    852  H   LEU A  56      10.341   7.043  17.868  1.00  1.400          H  
ATOM    853  HA  LEU A  56       8.525   5.422  16.427  1.00  1.200          H  
ATOM    854 1HB  LEU A  56       8.747   7.829  16.255  1.00  1.760          H  
ATOM    855 2HB  LEU A  56      10.284   7.671  15.456  1.00  1.760          H  
ATOM    856  HG  LEU A  56       9.129   6.724  13.484  1.00  1.760          H  
ATOM    857 1HD1 LEU A  56       6.698   6.713  13.352  1.00  1.760          H  
ATOM    858 2HD1 LEU A  56       7.263   5.598  14.586  1.00  1.760          H  
ATOM    859 3HD1 LEU A  56       6.594   7.161  15.068  1.00  1.760          H  
ATOM    860 1HD2 LEU A  56       7.926   8.789  12.931  1.00  1.760          H  
ATOM    861 2HD2 LEU A  56       7.867   9.229  14.628  1.00  1.760          H  
ATOM    862 3HD2 LEU A  56       9.425   9.148  13.788  1.00  1.760          H  
ATOM    863  N   TYR A  57      11.673   4.804  15.895  1.00  0.980          N  
ATOM    864  CA  TYR A  57      12.527   3.843  15.206  1.00  1.060          C  
ATOM    865  C   TYR A  57      11.886   2.472  15.173  1.00  1.080          C  
ATOM    866  O   TYR A  57      11.908   1.773  14.151  1.00  1.180          O  
ATOM    867  CB  TYR A  57      13.901   3.697  15.844  1.00  1.450          C  
ATOM    868  CG  TYR A  57      14.684   2.631  15.138  1.00  1.450          C  
ATOM    869  CD1 TYR A  57      15.231   2.901  13.901  1.00  1.450          C  
ATOM    870  CD2 TYR A  57      14.844   1.379  15.714  1.00  1.450          C  
ATOM    871  CE1 TYR A  57      15.933   1.934  13.229  1.00  1.450          C  
ATOM    872  CE2 TYR A  57      15.551   0.409  15.046  1.00  1.450          C  
ATOM    873  CZ  TYR A  57      16.095   0.681  13.805  1.00  1.450          C  
ATOM    874  OH  TYR A  57      16.801  -0.295  13.138  1.00  1.450          O  
ATOM    875  H   TYR A  57      12.065   5.378  16.655  1.00  1.180          H  
ATOM    876  HA  TYR A  57      12.662   4.153  14.191  1.00  1.270          H  
ATOM    877 1HB  TYR A  57      14.458   4.614  15.797  1.00  1.740          H  
ATOM    878 2HB  TYR A  57      13.797   3.421  16.892  1.00  1.740          H  
ATOM    879  HD1 TYR A  57      15.097   3.874  13.460  1.00  1.740          H  
ATOM    880  HD2 TYR A  57      14.410   1.165  16.690  1.00  1.740          H  
ATOM    881  HE1 TYR A  57      16.357   2.150  12.251  1.00  1.740          H  
ATOM    882  HE2 TYR A  57      15.680  -0.575  15.494  1.00  1.740          H  
ATOM    883  HH  TYR A  57      17.127   0.059  12.306  1.00  1.740          H  
ATOM    884  N   GLN A  58      11.326   2.075  16.314  1.00  1.120          N  
ATOM    885  CA  GLN A  58      10.770   0.760  16.507  1.00  1.320          C  
ATOM    886  C   GLN A  58       9.594   0.478  15.581  1.00  1.290          C  
ATOM    887  O   GLN A  58       9.258  -0.687  15.351  1.00  1.600          O  
ATOM    888  CB  GLN A  58      10.339   0.593  17.963  1.00  1.770          C  
ATOM    889  CG  GLN A  58      11.506   0.557  18.944  1.00  1.770          C  
ATOM    890  CD  GLN A  58      11.059   0.469  20.396  1.00  1.770          C  
ATOM    891  OE1 GLN A  58       9.977   0.942  20.762  1.00  1.770          O  
ATOM    892  NE2 GLN A  58      11.891  -0.139  21.232  1.00  1.770          N  
ATOM    893  H   GLN A  58      11.258   2.732  17.095  1.00  1.340          H  
ATOM    894  HA  GLN A  58      11.557   0.045  16.305  1.00  1.580          H  
ATOM    895 1HB  GLN A  58       9.676   1.410  18.240  1.00  2.120          H  
ATOM    896 2HB  GLN A  58       9.777  -0.332  18.069  1.00  2.120          H  
ATOM    897 1HG  GLN A  58      12.124  -0.309  18.720  1.00  2.120          H  
ATOM    898 2HG  GLN A  58      12.089   1.472  18.824  1.00  2.120          H  
ATOM    899 1HE2 GLN A  58      11.651  -0.229  22.200  1.00  2.120          H  
ATOM    900 2HE2 GLN A  58      12.758  -0.509  20.899  1.00  2.120          H  
ATOM    901  N   ASN A  59       8.958   1.533  15.071  1.00  1.150          N  
ATOM    902  CA  ASN A  59       7.818   1.401  14.199  1.00  1.400          C  
ATOM    903  C   ASN A  59       8.162   1.662  12.732  1.00  1.450          C  
ATOM    904  O   ASN A  59       7.725   0.915  11.855  1.00  1.830          O  
ATOM    905  CB  ASN A  59       6.737   2.357  14.645  1.00  1.860          C  
ATOM    906  CG  ASN A  59       6.172   2.018  15.992  1.00  1.860          C  
ATOM    907  OD1 ASN A  59       6.045   0.850  16.380  1.00  1.860          O  
ATOM    908  ND2 ASN A  59       5.819   3.040  16.732  1.00  1.860          N  
ATOM    909  H   ASN A  59       9.322   2.466  15.242  1.00  1.380          H  
ATOM    910  HA  ASN A  59       7.446   0.379  14.266  1.00  1.680          H  
ATOM    911 1HB  ASN A  59       7.161   3.348  14.697  1.00  2.230          H  
ATOM    912 2HB  ASN A  59       5.934   2.379  13.910  1.00  2.230          H  
ATOM    913 1HD2 ASN A  59       5.432   2.886  17.642  1.00  2.230          H  
ATOM    914 2HD2 ASN A  59       5.930   3.973  16.390  1.00  2.230          H  
ATOM    915  N   TRP A  60       8.954   2.711  12.423  1.00  1.260          N  
ATOM    916  CA  TRP A  60       9.176   2.972  10.995  1.00  1.510          C  
ATOM    917  C   TRP A  60      10.012   1.879  10.350  1.00  1.690          C  
ATOM    918  O   TRP A  60       9.843   1.586   9.162  1.00  2.150          O  
ATOM    919  CB  TRP A  60       9.789   4.354  10.635  1.00  2.010          C  
ATOM    920  CG  TRP A  60      11.220   4.703  11.037  1.00  2.010          C  
ATOM    921  CD1 TRP A  60      11.632   5.455  12.088  1.00  2.010          C  
ATOM    922  CD2 TRP A  60      12.435   4.282  10.361  1.00  2.010          C  
ATOM    923  NE1 TRP A  60      13.006   5.550  12.091  1.00  2.010          N  
ATOM    924  CE2 TRP A  60      13.503   4.828  11.061  1.00  2.010          C  
ATOM    925  CE3 TRP A  60      12.697   3.502   9.225  1.00  2.010          C  
ATOM    926  CZ2 TRP A  60      14.817   4.613  10.672  1.00  2.010          C  
ATOM    927  CZ3 TRP A  60      14.005   3.288   8.850  1.00  2.010          C  
ATOM    928  CH2 TRP A  60      15.035   3.828   9.558  1.00  2.010          C  
ATOM    929  H   TRP A  60       9.350   3.299  13.156  1.00  1.510          H  
ATOM    930  HA  TRP A  60       8.201   2.959  10.508  1.00  1.810          H  
ATOM    931 1HB  TRP A  60       9.721   4.494   9.559  1.00  2.420          H  
ATOM    932 2HB  TRP A  60       9.161   5.105  11.086  1.00  2.420          H  
ATOM    933  HD1 TRP A  60      10.990   5.933  12.805  1.00  2.420          H  
ATOM    934  HE1 TRP A  60      13.573   6.073  12.748  1.00  2.420          H  
ATOM    935  HE3 TRP A  60      11.885   3.068   8.646  1.00  2.420          H  
ATOM    936  HZ2 TRP A  60      15.659   5.033  11.199  1.00  2.420          H  
ATOM    937  HZ3 TRP A  60      14.191   2.676   7.970  1.00  2.420          H  
ATOM    938  HH2 TRP A  60      16.056   3.644   9.230  1.00  2.420          H  
ATOM    939  N   ARG A  61      10.837   1.188  11.136  1.00  1.700          N  
ATOM    940  CA  ARG A  61      11.681   0.133  10.604  1.00  2.030          C  
ATOM    941  C   ARG A  61      10.903  -1.004   9.945  1.00  2.200          C  
ATOM    942  O   ARG A  61      11.462  -1.747   9.140  1.00  2.750          O  
ATOM    943  CB  ARG A  61      12.530  -0.458  11.719  1.00  2.710          C  
ATOM    944  CG  ARG A  61      11.708  -1.172  12.806  1.00  2.710          C  
ATOM    945  CD  ARG A  61      12.522  -1.710  13.881  1.00  2.710          C  
ATOM    946  NE  ARG A  61      11.692  -2.220  14.971  1.00  2.710          N  
ATOM    947  CZ  ARG A  61      12.128  -2.954  16.008  1.00  2.710          C  
ATOM    948  NH1 ARG A  61      13.391  -3.334  16.085  1.00  2.710          N  
ATOM    949  NH2 ARG A  61      11.276  -3.293  16.960  1.00  2.710          N  
ATOM    950  H   ARG A  61      10.968   1.457  12.119  1.00  2.040          H  
ATOM    951  HA  ARG A  61      12.342   0.576   9.858  1.00  2.440          H  
ATOM    952 1HB  ARG A  61      13.237  -1.175  11.308  1.00  3.250          H  
ATOM    953 2HB  ARG A  61      13.102   0.336  12.204  1.00  3.250          H  
ATOM    954 1HG  ARG A  61      10.989  -0.482  13.234  1.00  3.250          H  
ATOM    955 2HG  ARG A  61      11.192  -1.999  12.392  1.00  3.250          H  
ATOM    956 1HD  ARG A  61      13.129  -2.522  13.493  1.00  3.250          H  
ATOM    957 2HD  ARG A  61      13.150  -0.919  14.272  1.00  3.250          H  
ATOM    958  HE  ARG A  61      10.694  -1.937  14.984  1.00  3.250          H  
ATOM    959 1HH1 ARG A  61      14.044  -3.089  15.355  1.00  3.250          H  
ATOM    960 2HH1 ARG A  61      13.706  -3.888  16.870  1.00  3.250          H  
ATOM    961 1HH2 ARG A  61      10.304  -2.998  16.897  1.00  3.250          H  
ATOM    962 2HH2 ARG A  61      11.582  -3.846  17.746  1.00  3.250          H  
ATOM    963  N   TRP A  62       9.636  -1.192  10.331  1.00  2.260          N  
ATOM    964  CA  TRP A  62       8.811  -2.270   9.804  1.00  2.850          C  
ATOM    965  C   TRP A  62       7.603  -1.768   9.016  1.00  2.610          C  
ATOM    966  O   TRP A  62       6.604  -2.481   8.899  1.00  3.100          O  
ATOM    967  CB  TRP A  62       8.369  -3.205  10.937  1.00  3.750          C  
ATOM    968  CG  TRP A  62       9.503  -4.037  11.548  1.00  3.750          C  
ATOM    969  CD1 TRP A  62      10.707  -4.362  10.975  1.00  3.750          C  
ATOM    970  CD2 TRP A  62       9.524  -4.638  12.863  1.00  3.750          C  
ATOM    971  NE1 TRP A  62      11.453  -5.115  11.838  1.00  3.750          N  
ATOM    972  CE2 TRP A  62      10.752  -5.296  12.993  1.00  3.750          C  
ATOM    973  CE3 TRP A  62       8.618  -4.673  13.922  1.00  3.750          C  
ATOM    974  CZ2 TRP A  62      11.094  -5.985  14.141  1.00  3.750          C  
ATOM    975  CZ3 TRP A  62       8.961  -5.366  15.071  1.00  3.750          C  
ATOM    976  CH2 TRP A  62      10.168  -6.006  15.176  1.00  3.750          C  
ATOM    977  H   TRP A  62       9.200  -0.523  10.975  1.00  2.710          H  
ATOM    978  HA  TRP A  62       9.411  -2.848   9.106  1.00  3.420          H  
ATOM    979 1HB  TRP A  62       7.924  -2.608  11.732  1.00  4.500          H  
ATOM    980 2HB  TRP A  62       7.605  -3.888  10.573  1.00  4.500          H  
ATOM    981  HD1 TRP A  62      11.038  -4.073   9.982  1.00  4.500          H  
ATOM    982  HE1 TRP A  62      12.376  -5.477  11.645  1.00  4.500          H  
ATOM    983  HE3 TRP A  62       7.657  -4.168  13.845  1.00  4.500          H  
ATOM    984  HZ2 TRP A  62      12.050  -6.498  14.242  1.00  4.500          H  
ATOM    985  HZ3 TRP A  62       8.246  -5.389  15.891  1.00  4.500          H  
ATOM    986  HH2 TRP A  62      10.405  -6.542  16.093  1.00  4.500          H  
ATOM    987  N   GLN A  63       7.683  -0.554   8.474  1.00  2.330          N  
ATOM    988  CA  GLN A  63       6.571   0.002   7.713  1.00  2.530          C  
ATOM    989  C   GLN A  63       6.033  -1.022   6.675  1.00  2.770          C  
ATOM    990  O   GLN A  63       6.825  -1.543   5.888  1.00  2.770          O  
ATOM    991  CB  GLN A  63       7.054   1.286   7.022  1.00  3.460          C  
ATOM    992  CG  GLN A  63       6.062   2.008   6.104  1.00  3.460          C  
ATOM    993  CD  GLN A  63       4.866   2.604   6.813  1.00  3.460          C  
ATOM    994  OE1 GLN A  63       4.737   2.583   8.046  1.00  3.460          O  
ATOM    995  NE2 GLN A  63       3.982   3.175   6.022  1.00  3.460          N  
ATOM    996  H   GLN A  63       8.527   0.013   8.625  1.00  2.800          H  
ATOM    997  HA  GLN A  63       5.822   0.300   8.425  1.00  3.040          H  
ATOM    998 1HB  GLN A  63       7.377   2.002   7.786  1.00  4.150          H  
ATOM    999 2HB  GLN A  63       7.931   1.052   6.421  1.00  4.150          H  
ATOM   1000 1HG  GLN A  63       6.587   2.819   5.603  1.00  4.150          H  
ATOM   1001 2HG  GLN A  63       5.688   1.300   5.356  1.00  4.150          H  
ATOM   1002 1HE2 GLN A  63       3.160   3.597   6.396  1.00  4.150          H  
ATOM   1003 2HE2 GLN A  63       4.173   3.224   5.024  1.00  4.150          H  
ATOM   1004  N   PRO A  64       4.702  -1.317   6.661  1.00  3.540          N  
ATOM   1005  CA  PRO A  64       3.984  -2.221   5.757  1.00  3.890          C  
ATOM   1006  C   PRO A  64       4.036  -1.854   4.280  1.00  3.890          C  
ATOM   1007  O   PRO A  64       4.115  -0.673   3.923  1.00  3.800          O  
ATOM   1008  CB  PRO A  64       2.530  -2.118   6.245  1.00  5.830          C  
ATOM   1009  CG  PRO A  64       2.621  -1.697   7.673  1.00  5.830          C  
ATOM   1010  CD  PRO A  64       3.824  -0.803   7.755  1.00  5.830          C  
ATOM   1011  HA  PRO A  64       4.371  -3.240   5.908  1.00  4.670          H  
ATOM   1012 1HB  PRO A  64       1.979  -1.394   5.626  1.00  7.000          H  
ATOM   1013 2HB  PRO A  64       2.025  -3.087   6.125  1.00  7.000          H  
ATOM   1014 1HG  PRO A  64       1.695  -1.185   7.974  1.00  7.000          H  
ATOM   1015 2HG  PRO A  64       2.718  -2.583   8.318  1.00  7.000          H  
ATOM   1016 1HD  PRO A  64       3.546   0.242   7.596  1.00  7.000          H  
ATOM   1017 2HD  PRO A  64       4.256  -0.999   8.750  1.00  7.000          H  
ATOM   1018  N   ARG A  65       3.881  -2.875   3.426  1.00  3.890          N  
ATOM   1019  CA  ARG A  65       3.830  -2.661   1.987  1.00  3.890          C  
ATOM   1020  C   ARG A  65       2.498  -3.110   1.434  1.00  3.890          C  
ATOM   1021  O   ARG A  65       2.414  -4.063   0.661  1.00  3.890          O  
ATOM   1022  CB  ARG A  65       4.912  -3.442   1.244  1.00  5.450          C  
ATOM   1023  CG  ARG A  65       6.373  -3.134   1.589  1.00  5.450          C  
ATOM   1024  CD  ARG A  65       7.287  -4.024   0.798  1.00  5.450          C  
ATOM   1025  NE  ARG A  65       7.406  -3.636  -0.638  1.00  5.450          N  
ATOM   1026  CZ  ARG A  65       8.351  -2.811  -1.162  1.00  5.450          C  
ATOM   1027  NH1 ARG A  65       9.319  -2.259  -0.463  1.00  5.450          N  
ATOM   1028  NH2 ARG A  65       8.321  -2.572  -2.433  1.00  5.450          N  
ATOM   1029  H   ARG A  65       3.813  -3.816   3.786  1.00  4.670          H  
ATOM   1030  HA  ARG A  65       3.914  -1.621   1.779  1.00  4.670          H  
ATOM   1031 1HB  ARG A  65       4.756  -4.506   1.398  1.00  6.540          H  
ATOM   1032 2HB  ARG A  65       4.802  -3.251   0.172  1.00  6.540          H  
ATOM   1033 1HG  ARG A  65       6.602  -2.106   1.331  1.00  6.540          H  
ATOM   1034 2HG  ARG A  65       6.549  -3.289   2.654  1.00  6.540          H  
ATOM   1035 1HD  ARG A  65       8.275  -4.011   1.245  1.00  6.540          H  
ATOM   1036 2HD  ARG A  65       6.897  -5.043   0.836  1.00  6.540          H  
ATOM   1037  HE  ARG A  65       6.705  -3.982  -1.323  1.00  6.540          H  
ATOM   1038 1HH1 ARG A  65       9.407  -2.412   0.527  1.00  6.540          H  
ATOM   1039 2HH1 ARG A  65      10.007  -1.682  -0.991  1.00  6.540          H  
ATOM   1040 1HH2 ARG A  65       7.580  -3.001  -2.994  1.00  6.540          H  
ATOM   1041 2HH2 ARG A  65       9.054  -1.975  -2.845  1.00  6.540          H  
ATOM   1042  N   ASP A  66       1.435  -2.400   1.808  1.00  3.890          N  
ATOM   1043  CA  ASP A  66       0.101  -2.755   1.328  1.00  3.890          C  
ATOM   1044  C   ASP A  66      -0.078  -2.088  -0.026  1.00  3.890          C  
ATOM   1045  O   ASP A  66      -0.808  -1.110  -0.166  1.00  3.890          O  
ATOM   1046  CB  ASP A  66      -0.989  -2.293   2.308  1.00  5.450          C  
ATOM   1047  CG  ASP A  66      -2.406  -2.871   2.011  1.00  5.450          C  
ATOM   1048  OD1 ASP A  66      -2.525  -3.864   1.314  1.00  5.450          O  
ATOM   1049  OD2 ASP A  66      -3.390  -2.323   2.471  1.00  5.450          O  
ATOM   1050  H   ASP A  66       1.565  -1.609   2.427  1.00  4.670          H  
ATOM   1051  HA  ASP A  66       0.039  -3.833   1.203  1.00  4.670          H  
ATOM   1052 1HB  ASP A  66      -0.707  -2.585   3.318  1.00  6.540          H  
ATOM   1053 2HB  ASP A  66      -1.047  -1.201   2.295  1.00  6.540          H  
ATOM   1054  N   CYS A  67       0.647  -2.595  -1.000  1.00  3.890          N  
ATOM   1055  CA  CYS A  67       0.702  -2.023  -2.331  1.00  3.890          C  
ATOM   1056  C   CYS A  67      -0.393  -2.517  -3.263  1.00  3.890          C  
ATOM   1057  O   CYS A  67      -0.963  -3.593  -3.081  1.00  3.890          O  
ATOM   1058  CB  CYS A  67       2.067  -2.307  -2.896  1.00  5.450          C  
ATOM   1059  SG  CYS A  67       2.412  -4.042  -3.012  1.00  5.450          S  
ATOM   1060  H   CYS A  67       1.233  -3.399  -0.753  1.00  4.670          H  
ATOM   1061  HA  CYS A  67       0.603  -0.944  -2.239  1.00  4.670          H  
ATOM   1062 1HB  CYS A  67       2.147  -1.875  -3.885  1.00  6.540          H  
ATOM   1063 2HB  CYS A  67       2.832  -1.849  -2.270  1.00  6.540          H  
ATOM   1064  HG  CYS A  67       3.725  -3.895  -3.312  1.00  6.540          H  
ATOM   1065  N   SER A  68      -0.672  -1.741  -4.304  1.00  3.890          N  
ATOM   1066  CA  SER A  68      -1.718  -2.087  -5.249  1.00  3.890          C  
ATOM   1067  C   SER A  68      -1.231  -2.932  -6.420  1.00  3.890          C  
ATOM   1068  O   SER A  68      -1.091  -2.458  -7.552  1.00  3.890          O  
ATOM   1069  CB  SER A  68      -2.401  -0.830  -5.731  1.00  5.450          C  
ATOM   1070  OG  SER A  68      -3.490  -1.119  -6.546  1.00  5.450          O  
ATOM   1071  H   SER A  68      -0.151  -0.879  -4.468  1.00  4.670          H  
ATOM   1072  HA  SER A  68      -2.464  -2.675  -4.713  1.00  4.670          H  
ATOM   1073 1HB  SER A  68      -2.732  -0.273  -4.890  1.00  6.540          H  
ATOM   1074 2HB  SER A  68      -1.706  -0.212  -6.263  1.00  6.540          H  
ATOM   1075  HG  SER A  68      -3.878  -0.266  -6.773  1.00  6.540          H  
ATOM   1076  N   LEU A  69      -0.978  -4.195  -6.140  1.00  3.890          N  
ATOM   1077  CA  LEU A  69      -0.554  -5.150  -7.164  1.00  3.890          C  
ATOM   1078  C   LEU A  69      -1.738  -5.989  -7.639  1.00  3.890          C  
ATOM   1079  O   LEU A  69      -2.750  -6.085  -6.930  1.00  3.890          O  
ATOM   1080  CB  LEU A  69       0.603  -6.022  -6.669  1.00  5.450          C  
ATOM   1081  CG  LEU A  69       1.902  -5.309  -6.369  1.00  5.450          C  
ATOM   1082  CD1 LEU A  69       2.857  -6.302  -5.737  1.00  5.450          C  
ATOM   1083  CD2 LEU A  69       2.505  -4.773  -7.672  1.00  5.450          C  
ATOM   1084  H   LEU A  69      -1.086  -4.451  -5.148  1.00  4.670          H  
ATOM   1085  HA  LEU A  69      -0.205  -4.568  -7.999  1.00  4.670          H  
ATOM   1086 1HB  LEU A  69       0.308  -6.493  -5.762  1.00  6.540          H  
ATOM   1087 2HB  LEU A  69       0.812  -6.806  -7.381  1.00  6.540          H  
ATOM   1088  HG  LEU A  69       1.735  -4.487  -5.695  1.00  6.540          H  
ATOM   1089 1HD1 LEU A  69       3.813  -5.819  -5.519  1.00  6.540          H  
ATOM   1090 2HD1 LEU A  69       2.436  -6.679  -4.814  1.00  6.540          H  
ATOM   1091 3HD1 LEU A  69       3.024  -7.123  -6.414  1.00  6.540          H  
ATOM   1092 1HD2 LEU A  69       3.449  -4.300  -7.471  1.00  6.540          H  
ATOM   1093 2HD2 LEU A  69       2.661  -5.592  -8.341  1.00  6.540          H  
ATOM   1094 3HD2 LEU A  69       1.858  -4.053  -8.139  1.00  6.540          H  
ATOM   1095  N   PRO A  70      -1.703  -6.544  -8.870  1.00  3.890          N  
ATOM   1096  CA  PRO A  70      -2.740  -7.414  -9.365  1.00  3.890          C  
ATOM   1097  C   PRO A  70      -2.904  -8.522  -8.352  1.00  3.890          C  
ATOM   1098  O   PRO A  70      -1.913  -9.109  -7.919  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      -2.155  -7.922 -10.687  1.00  5.830          C  
ATOM   1100  CG  PRO A  70      -1.208  -6.820 -11.122  1.00  5.830          C  
ATOM   1101  CD  PRO A  70      -0.582  -6.334  -9.827  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      -3.672  -6.846  -9.506  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      -1.649  -8.886 -10.529  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      -2.964  -8.102 -11.412  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70      -0.468  -7.213 -11.834  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70      -1.762  -6.025 -11.651  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70       0.280  -6.961  -9.570  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70      -0.312  -5.303  -9.954  1.00  7.000          H  
ATOM   1109  N   LYS A  71      -4.145  -8.806  -7.991  1.00  3.890          N  
ATOM   1110  CA  LYS A  71      -4.488  -9.825  -7.004  1.00  3.890          C  
ATOM   1111  C   LYS A  71      -3.592  -9.782  -5.756  1.00  3.890          C  
ATOM   1112  O   LYS A  71      -3.235 -10.832  -5.220  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      -4.397 -11.212  -7.643  1.00  5.450          C  
ATOM   1114  CG  LYS A  71      -5.336 -11.424  -8.824  1.00  5.450          C  
ATOM   1115  CD  LYS A  71      -5.226 -12.843  -9.372  1.00  5.450          C  
ATOM   1116  CE  LYS A  71      -6.138 -13.050 -10.579  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71      -6.008 -14.423 -11.148  1.00  5.450          N  
ATOM   1118  H   LYS A  71      -4.896  -8.276  -8.407  1.00  4.670          H  
ATOM   1119  HA  LYS A  71      -5.514  -9.652  -6.677  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      -3.375 -11.388  -7.982  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71      -4.627 -11.971  -6.894  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71      -6.362 -11.236  -8.509  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71      -5.080 -10.719  -9.613  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71      -4.194 -13.037  -9.669  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71      -5.501 -13.554  -8.594  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71      -7.171 -12.891 -10.276  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71      -5.880 -12.325 -11.350  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71      -6.626 -14.519 -11.942  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71      -5.054 -14.577 -11.445  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71      -6.255 -15.105 -10.445  1.00  6.540          H  
ATOM   1131  N   PHE A  72      -3.294  -8.579  -5.244  1.00  3.890          N  
ATOM   1132  CA  PHE A  72      -2.496  -8.448  -4.035  1.00  3.890          C  
ATOM   1133  C   PHE A  72      -3.230  -8.950  -2.798  1.00  3.890          C  
ATOM   1134  O   PHE A  72      -2.663  -9.664  -1.969  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      -2.092  -7.001  -3.816  1.00  5.450          C  
ATOM   1136  CG  PHE A  72      -1.188  -6.816  -2.673  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72       0.141  -7.169  -2.783  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72      -1.639  -6.291  -1.488  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72       0.997  -6.995  -1.732  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72      -0.794  -6.119  -0.437  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72       0.531  -6.467  -0.556  1.00  5.450          C  
ATOM   1142  H   PHE A  72      -3.562  -7.727  -5.741  1.00  4.670          H  
ATOM   1143  HA  PHE A  72      -1.593  -9.047  -4.162  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      -1.621  -6.631  -4.688  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72      -2.976  -6.397  -3.652  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72       0.505  -7.587  -3.716  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72      -2.678  -6.006  -1.389  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72       2.046  -7.268  -1.830  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72      -1.172  -5.698   0.494  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72       1.209  -6.320   0.283  1.00  6.540          H  
ATOM   1151  N   LYS A  73      -4.478  -8.509  -2.650  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      -5.292  -8.858  -1.498  1.00  3.890          C  
ATOM   1153  C   LYS A  73      -6.126 -10.092  -1.808  1.00  3.890          C  
ATOM   1154  O   LYS A  73      -6.554 -10.793  -0.890  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      -6.691 -10.126  -2.902  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      -6.227  -7.710  -1.104  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      -5.556  -6.416  -0.607  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -6.641  -5.439  -0.098  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -6.114  -4.037   0.349  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -5.178  -4.091   1.525  1.00  5.250          N  
ATOM   1161  H   LYS A  73      -4.871  -7.941  -3.383  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      -4.636  -9.094  -0.659  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      -6.848  -7.451  -1.961  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      -6.897  -8.055  -0.316  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      -4.854  -6.652   0.192  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      -5.013  -5.954  -1.428  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -7.378  -5.293  -0.889  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      -7.145  -5.894   0.753  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      -5.607  -3.546  -0.481  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -6.981  -3.443   0.633  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -4.864  -3.155   1.812  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -5.620  -4.524   2.310  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      -4.312  -4.586   1.301  1.00  6.300          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 -373.761 40.6611 305.383 -26.1449 5.75007 19.3234 139.188 -153.994 -0.64419 -4.42045 -140.991 -24.4942 -33.8552 -8.94152 -16.6204 -9.74346 0 0.92967 5.47122 33.9398 85.6607 -12.6994 12.6254 -37.0386 -0.10719 45.1077 -149.416
ALA:NtermProteinFull_1 -1.64978 0.21415 0.47527 -0.03371 0.0114 0 0.27583 -0.61801 -0.0322 -0.16248 -1.18509 0.45646 0 0 0 0 0 -0.00839 0 0 0 0 0 1.8394 0 0.03915 -0.378
ALA_2 -3.63025 0.57063 3.13391 -0.02457 5e-05 0 1.85458 -1.80391 -0 -0 -2.58394 -0.30021 0 0 -0.8885 0 0 -0.02494 0 0 0 0.15179 0 1.8394 0.0992 0.15544 -1.45132
THR_3 -4.33656 0.33278 1.26315 -0.18261 0.05457 0.14134 0.07268 -1.10309 -0 -0 0.11482 -2.24034 0 0 0 0 0 0.02133 0.00695 0.4053 0 0.74966 2.31901 -1.0874 1.12096 0.39732 -1.95013
GLU_4 -5.43012 0.51929 5.45156 -0.34353 0.05225 0.60289 2.47078 -2.63312 -0.00109 -0.01669 -2.31402 -0.81771 0 0 0 0 0 0.0117 0.04836 0 2.94497 -0.02185 0 -2.7348 1.00803 0.52427 -0.67884
ASP_5 -2.96871 0.16683 4.07536 -0.10775 0.00479 0.32098 1.63822 -1.84841 -0.00725 -0.03532 -1.14499 -0.46139 0 0 0 0 0 -0.076 0.02046 0 1.70309 0.06395 0 -2.3716 -0.21708 0.47077 -0.77404
GLU_6 -2.03805 0.20903 2.17175 -0.23204 0.03086 0.34225 0.52965 -0.93062 -0.00109 -0.01669 0.0565 -0.60637 0 0 0 0 0 -0.10068 0.00157 0 3.23883 -0.28457 0 -2.7348 -0.55208 0.3672 -0.54935
GLU_7 -4.41197 0.41564 5.41787 -0.20983 0.03166 0.32878 2.26804 -2.49741 -0.06439 -0.29418 -3.0715 -0.52515 0 0 -0.8885 0 0 -0.05393 0.01289 0 2.97149 0.2123 0 -2.7348 -0.32209 0.30497 -3.1101
ASP_8 -4.40089 0.29394 6.37336 -0.11778 0.05899 0.37429 3.10278 -2.63531 -0.00725 -0.03532 -4.82642 -0.73302 0 0 0 -1.68307 0 -0.09923 0.01594 0 2.67781 -0.57637 0 -2.3716 -0.25017 0.35597 -4.48335
VAL_9 -8.78142 1.82408 2.91736 -0.30423 0.31774 0.07128 2.10597 -2.82369 -0.03219 -0.13169 -0.77083 -0.34623 0 0 0 0 0 0.50173 8e-05 0.06369 0 -0.1768 0 1.9342 -0.3051 0.84673 -3.08932
GLU_10 -8.60315 1.05988 8.4907 -0.23167 0.03226 0.414 3.78074 -3.64552 -0.0229 -0.15119 -4.89922 -0.46852 0 0 0 -0.84772 0 0.26999 0.05069 0 2.53425 0.21422 0 -2.7348 1.20575 1.97363 -1.57858
LEU_11 -8.87661 1.00856 4.97983 -0.40853 0.0483 0.06417 3.02643 -2.8744 -0.01151 -0.0304 -3.1559 0.23869 0 0 0 0 0 -0.01675 0.20972 0.82304 0 -0.17342 0 0.18072 1.00483 2.69719 -1.26604
PRO_12 -6.3332 1.31403 3.75117 -0.20929 0.008 0.15228 0.53236 -1.44758 -0.00025 -0.00143 -0.34837 0.0123 0 0 0 0 0 0.0026 0.01258 0.41426 0 -0.92169 0 -2.4119 -0.45047 2.08038 -3.84423
PRO_13 -3.12649 0.43743 1.85159 -0.20152 0.01163 0.15021 0.57404 -0.69006 -0 -0 -0.34714 -0.06999 0 0 0 0 0 -0.00942 0.00972 0.55953 0 -0.80344 0 -2.4119 -0.45626 0.89918 -3.62287
GLU_14 -3.67144 0.43821 4.29676 -0.47575 0.02576 0.68722 1.68515 -1.59815 -0 -0 -2.83334 -1.40556 0 0 -1.73458 0 0 0.02603 0.26031 0 3.98641 0.10973 0 -2.7348 -0.05671 0.50096 -2.49378
GLU_15 -1.60312 0.18318 2.10004 -0.20848 0.03122 0.31268 1.14149 -0.8844 -0.0186 -0.17299 -0.36072 -0.55206 0 0 -0.69461 0 0 -0.03406 0.00419 0 2.87414 -0.13075 0 -2.7348 0.27778 0.35951 -0.11038
CYS_16 -2.18245 0.17338 2.50023 -0.09025 0.02052 0.06819 0.66222 -0.98538 -0.00446 -0.05374 -1.11379 0.12415 0 0 -1.03997 0 0 -0.06165 0.01717 0.87585 0 0.16941 0 3.6196 0.05533 0.17446 2.92882
ASP_17 -3.56655 0.3991 4.71434 -0.10418 0.00325 0.30316 1.98435 -1.94168 -0.01414 -0.11925 -3.30945 -1.12921 0 0 -1.4268 0 0 0.0494 0.01447 0 2.39909 -0.34537 0 -2.3716 -0.19168 0.41336 -4.23937
LEU_18 -1.65775 0.18248 1.88266 -0.48901 0.22297 0.12589 0.83459 -0.905 -0 -0 -1.1705 0.08965 0 0 -0.84877 0 0 -0.04315 0.02109 0.3261 0 -0.00476 0 0.18072 0.00433 0.36549 -0.88298
PHE_19 -3.11522 0.10416 3.0226 -0.56496 0.02676 0.22899 1.06269 -1.44689 -0 -0 -1.77836 0.30498 0 0 -0.57803 0 0 0.00624 0.03725 0 2.11818 -0.14372 0 1.0402 -0.028 0.20895 0.50583
THR_20 -2.04617 0.15618 2.40733 -0.12369 0.07413 0.08225 1.23335 -1.15116 -0.00562 -0.05915 -1.30868 -0.4041 0 0 -0.6246 0 0 0.08658 0.07563 0.07504 0 -0.50905 2.27544 -1.0874 -0.31709 0.58871 -0.58207
GLY_21 -3.67347 0.47435 2.10486 -0.00031 0 0 0.77408 -1.30158 -0 -0 -1.54573 -0.19862 0 0 -0.6246 0 0 -0.03621 0 0 0 0.31414 0 0.83697 -0.05201 0.64154 -2.28659
GLU_22 -6.37097 0.47625 6.19982 -0.476 0.10061 0.73345 3.39393 -2.8962 -0 -0 -3.80184 -1.4619 0 0 -1.01717 0 0 -0.00195 0.01806 0 4.47917 -0.01888 0 -2.7348 0.24093 0.60568 -2.53181
TRP_23 -9.73903 1.07846 3.14849 -0.93666 0.04445 0.34752 1.8108 -2.65538 -0 -0 -1.48052 -0.3722 0 0 -1.01717 0 0 -0.0081 0.04675 0 1.81187 -0.12815 0 1.6906 0.47879 0.6697 -5.20978
VAL_24 -9.1846 1.09777 3.81247 -0.29319 0.28132 0.06609 1.97755 -3.07219 -0.01151 -0.0304 -1.8141 0.0332 0 0 0 0 0 -0.02603 3e-05 0.06172 0 -0.43265 0 1.9342 0.05196 0.49445 -5.05391
PHE_25 -9.05139 1.08114 3.60323 -0.58295 0.02929 0.26283 2.93883 -2.9967 -0 -0 -2.60136 0.32095 0 0 -0.99801 0 0 0.19604 0.002 0 2.10749 -0.14296 0 1.0402 -0.3396 0.43914 -4.69185
ASP_26 -2.30364 0.17655 1.98119 -0.21634 0.09244 0.73003 0.7277 -1.10424 -0.00095 -0.01932 -0.02618 -3.05229 0 0 0 0 0 0.16104 0.62907 0 2.53278 -0.51884 0 -2.3716 -0.12503 0.55256 -2.15507
ASN_27 -2.39055 0.29311 2.79621 -0.36656 0.10019 0.71261 0.85401 -1.26925 -0 -0 0.00771 -1.72821 0 0 0 0 0 -0.03939 0.04817 0 2.34524 -0.56194 0 -0.93687 -0.24669 0.4549 0.07271
GLU_28 -5.02041 0.28764 5.58855 -0.19398 0.02692 0.24708 2.67637 -2.43566 -0.00702 -0.06835 -2.14109 -0.30645 0 0 -0.99801 0 0 -0.01549 0.20234 0 3.25802 0.20899 0 -2.7348 0.22662 0.21268 -0.98605
THR_29 -1.25277 0.07521 1.14043 -0.12985 0.08534 0.07145 0.13731 -0.55183 -0.00702 -0.06835 -0.11429 -1.03265 0 0 0 0 0 0.01146 4e-05 0.04669 0 -0.27803 2.25895 -1.0874 0.13876 0.20057 -0.35598
HIS_30 -4.82282 0.66879 2.46129 -0.36653 0.00537 0.36827 0.88245 -1.53008 -0 -0 -0.07744 -0.3176 0 0 0 0 0 0.34527 0.14556 0 1.94063 -0.05314 0 -0.45461 -0.16091 0.89704 -0.06846
PRO_31 -3.58393 0.6748 1.89783 -0.13041 0.00073 0.09597 0.64642 -0.94548 -0 -0 -0.99886 0.21959 0 0 0 0 0 -0.04627 0.01926 0.21254 0 -1.1172 0 -2.4119 -0.2742 1.00142 -4.7397
LEU_32 -8.56923 0.82156 5.09173 -0.46281 0.19039 0.10174 2.29048 -2.96165 -0.02123 -0.15074 -1.38649 0.07828 0 0 0 0 0 0.04537 0.44964 1.50266 0 -0.12446 0 0.18072 -0.46879 0.43391 -2.9589
TYR_33 -10.2468 1.21546 7.16962 -0.94284 0.07152 0.31849 3.51087 -3.54423 -0.02555 -0.19718 -3.13218 -0.33352 0 0 -0.57413 0 0 -0.00976 0.32366 0 1.74051 -0.46251 0.01236 1.2797 -0.00226 0.55582 -3.27291
LYS_34 -5.55866 0.5509 5.75094 -0.46619 0.08341 0.28304 2.25724 -2.41536 -0.0229 -0.15119 -4.00918 -0.18552 0 0 0 -0.63441 0 -0.05538 0.35214 2.09833 0 -0.04028 0 -1.5107 -0.13524 0.62096 -3.18804
GLU_35 -5.03395 0.27061 5.97568 -0.21656 0.0444 0.31997 2.02336 -2.6282 -0.02218 -0.17006 -1.54558 -0.58486 0 0 0 0 0 0.01993 0.03356 0 3.10381 -0.18539 0 -2.7348 -0.37603 0.41644 -1.28984
ASP_36 -3.86652 0.11014 5.2815 -0.1039 0.00313 0.3111 1.91223 -2.32362 -0.0006 -0.01285 -1.79975 -0.41014 0 0 0 0 0 -0.02462 0.0009 0 1.78649 0.15186 0 -2.3716 -0.32675 0.36155 -1.32144
GLN_37 -7.59217 0.82978 6.89548 -0.67113 0.08186 0.70598 3.46868 -3.38945 -0.03375 -0.20433 -3.51983 -0.37292 0 0 0 -0.93505 0 -0.03184 0.00204 0 2.777 -0.14994 0 -0.18838 -0.27037 0.70997 -1.88835
CYS_38 -5.61968 0.53267 5.48788 -0.04963 0 0.01746 2.98043 -2.6226 -0 -0 -4.21164 -0.0406 0 0 0 0 0 0.03062 0.01796 0.30843 0 0.26029 0 3.6196 0.06964 0.71318 1.494
GLU_39 -3.25638 0.1436 4.37631 -0.20592 0.02343 0.27529 1.71275 -2.02244 -0.0006 -0.01285 -1.29707 -0.5651 0 0 0 0 0 -0.01541 0.0293 0 3.04923 -0.20848 0 -2.7348 -0.01815 0.37654 -0.35076
PHE_40 -6.24488 0.53698 5.06614 -0.95412 0.05982 0.30118 2.45272 -2.7931 -0 -0 -1.85219 -0.00773 0 0 0 0 0 0.00667 0.00316 0 1.77169 -0.39673 0 1.0402 -0.13759 0.24479 -0.90299
LEU_41 -7.11213 0.72074 5.75433 -0.64664 0.34173 0.19205 3.0011 -3.21771 -0.01384 -0.07478 -3.04934 -0.03821 0 0 0 0 0 0.0147 0.2154 1.3734 0 -0.3103 0 0.18072 -0.09391 0.64953 -2.11316
THR_42 -5.14465 0.40078 6.30564 -0.20584 0.13293 0.07573 3.2674 -2.98714 -0.01506 -0.06464 -4.43648 -0.17836 0 0 0 0 0 0.05445 0.00872 0.0747 0 0.02021 2.28182 -1.0874 -0.11453 0.70673 -0.90496
ALA_43 -4.08382 0.28282 4.33154 -0.02187 0 0 2.29724 -2.30269 -0 -0 -2.4783 -0.3642 0 0 0 0 0 -0.01678 0 0 0 -0.28828 0 1.8394 -0.19039 0.35221 -0.64311
GLN_44 -8.77213 0.80583 6.18368 -0.25995 0.03653 0.1789 2.90181 -3.35837 -0.00824 -0.11852 -2.4915 -0.34567 0 0 0 0 0 -0.03631 0.00084 0 2.75477 0.00298 0 -0.18838 -0.27662 0.49529 -2.49507
VAL_45 -7.84834 0.7969 4.78923 -0.30606 0.20129 0.06976 2.99411 -3.09875 -0.00763 -0.06653 -3.32074 -0.11383 0 0 0 0 0 -0.05631 0.00881 0.07638 0 -0.30814 0 1.9342 -0.10412 0.52055 -3.8392
THR_46 -6.44281 0.39021 7.10969 -0.20395 0.12535 0.07283 3.63905 -3.41119 -0.01384 -0.07478 -3.81682 -0.00421 0 0 0 -0.66665 0 0.00327 0.02192 0.07451 0 -0.00616 2.26414 -1.0874 -0.01892 0.41588 -1.62987
CYS_47 -7.44195 0.36961 6.39743 -0.04823 0 0.01628 3.05848 -3.08658 -0 -0 -4.03269 -0.00454 0 0 0 0 0 0.21521 0.00307 0.28546 0 0.2642 0 3.6196 0.16563 0.35142 0.13238
MET_48 -8.39573 0.64336 6.38019 -0.7697 0.26143 0.30716 2.97137 -3.21052 -0.00294 -0.01467 -1.25293 -0.18435 0 0 0 0 0 0.00908 0.01893 2.70922 0 0.09831 0 0.60916 0.39806 0.40857 0.984
ARG_49 -5.59481 0.35254 5.06896 -0.65904 0.08662 0.43168 2.41812 -2.42155 -0 -0 -1.38746 0.53483 0 0 0 -0.66665 0 -0.07416 0.06918 2.34771 0 -0.18037 0 -1.2888 -0.00478 0.48106 -0.48692
ASN_50 -3.29011 0.18917 3.44951 -0.19389 0.05207 0.31749 1.15968 -1.7021 -0 -0 -1.11693 -0.42101 0 0 0 0 0 -0.05445 0.00197 0 1.94306 -0.38813 0 -0.93687 -0.65186 0.31556 -1.32684
GLY_51 -2.03381 0.13019 2.79151 -5e-05 0 0 0.99591 -1.35452 -0 -0 -1.23861 -0.3829 0 0 0 0 0 -0.16988 0 0 0 -1.32846 0 0.83697 -0.8103 0.32702 -2.23692
ARG_52 -4.63742 0.25148 4.18969 -0.60923 0.08641 0.35305 1.4597 -1.75789 -0 -0 -1.15174 0.35554 0 0 -0.44787 0 0 0.02881 0.14227 2.26136 0 -0.11216 0 -1.2888 -0.38095 0.30937 -0.94837
ARG_53 -5.49576 0.48013 5.26354 -0.93978 0.22479 0.71898 1.98319 -2.36169 -0.0295 -0.13168 -1.70445 -0.20412 0 0 -0.44787 0 0 0.06032 0.03273 2.93493 0 -0.19491 0 -1.2888 1.00734 0.42207 0.32944
ASP_54 -2.54847 0.24232 3.43268 -0.10808 0.00509 0.32418 1.31978 -1.55473 -0.00336 -0.01938 -0.88096 -0.48413 0 0 0 0 0 -0.02168 0.00278 0 1.67962 0.16886 0 -2.3716 0.82041 0.57601 0.57933
SER_55 -2.56157 0.34935 3.29699 -0.02996 0.00066 0.0493 1.457 -1.55259 -0 -0 -0.74629 -1.03289 0 0 0 0 0 -0.05716 0.0067 0.17702 0 -0.34339 0.60963 -0.77834 -0.44751 0.33333 -1.26973
LEU_56 -7.56922 1.10908 5.11301 -0.69484 0.20927 0.2803 3.15486 -2.77866 -0.02245 -0.14062 -2.85533 0.04097 0 0 0 0 0 0.01768 0.0851 1.58483 0 -0.22495 0 0.18072 -0.494 0.55506 -2.44921
TYR_57 -7.03841 1.12393 5.11151 -1.10175 0.13292 0.52214 2.41868 -2.63339 -0.0295 -0.13168 -1.3029 -0.28091 0 0 0 0 0 0.062 0.01827 0 1.98883 -0.249 0.00103 1.2797 -0.13843 0.76746 0.52051
GLN_58 -4.83774 0.43821 4.675 -0.27038 0.04125 0.20987 1.73223 -2.21427 -0.00043 -0.00471 -1.4238 -0.4728 0 0 -0.59852 0 0 -0.09347 0.01176 0 2.85711 -0.12754 0 -0.18838 -0.19427 0.44592 -0.01493
ASN_59 -3.96745 0.44194 4.57111 -0.17452 0.01251 0.25881 2.0296 -2.25337 -0 -0 -1.37651 -0.24597 0 0 0 0 0 -0.0403 0.00425 0 1.93237 0.25563 0 -0.93687 0.19785 0.42445 1.13353
TRP_60 -9.86738 1.32394 4.93975 -1.22494 0.28425 0.3768 2.29501 -3.21433 -0.01586 -0.18505 -1.57045 -0.72197 0 0 0 0 0 -0.03948 0.02987 0 2.03049 -0.05722 0 1.6906 0.21518 1.16106 -2.54974
ARG_61 -8.44814 0.81531 6.27237 -0.58261 0.11311 0.3444 1.95079 -3.01003 -0.02245 -0.14062 -2.10244 0.54642 0 0 -0.59852 0 0 -0.10936 0.17246 2.24563 0 -0.13154 0 -1.2888 -0.47169 1.16958 -3.27614
TRP_62 -4.76462 0.61762 3.76195 -0.69263 0.19643 0.40285 1.16231 -1.83863 -0 -0 -1.35698 -0.25266 0 0 0 0 0 -0.05349 0.04463 0 2.46887 0.10847 0 1.6906 -0.09615 0.42372 1.82229
GLN_63 -4.34675 0.69897 4.02759 -0.58716 0.13869 0.37616 1.78371 -1.8149 -0 -0 -1.98079 -0.75498 0 0 0 -0.93505 0 -0.08174 0.0447 0 3.78987 0.07654 0 -0.18838 0.27049 1.11446 1.63143
PRO_64 -2.76995 0.48775 2.27111 -0.11317 0.00067 0.08328 1.15323 -0.94583 -0 -0 -0.81507 0.30555 0 0 -0.57413 0 0 -0.02619 0.03348 0.21066 0 -1.17392 0 -2.4119 -0.18185 1.28312 -3.18317
ARG_65 -5.06419 0.76687 5.3966 -0.69625 0.11547 0.46722 3.02244 -2.38206 -0.00922 -0.12868 -3.85409 -0.16456 0 0 0 -1.89638 0 0.10143 0.6255 2.50858 0 -0.24857 0 -1.2888 0.61083 0.84056 -1.27728
ASP_66 -3.12971 0.44002 4.34349 -0.22614 0.03475 0.73979 2.51378 -1.82684 -0.02787 -0.26936 -4.73423 -0.58037 0 0 0 -0.73924 0 0.03825 0.04893 0 2.06141 -0.64522 0 -2.3716 0.83742 0.83045 -2.66228
CYS_67 -6.97455 0.83524 3.88653 -0.07244 0.00403 0.0643 1.9182 -1.90751 -0.02966 -0.31099 -1.95459 -0.13509 0 0 0 0 0 0.13201 0.23397 1.2061 0 -0.00159 0 3.6196 -0.20186 0.52982 0.84151
SER_68 -5.33264 0.68852 4.6252 -0.04499 0.00493 0.08652 2.22613 -2.25045 -0.00587 -0.06058 -2.93804 -0.27588 0 0 0 0 0 0.27635 0.03337 1.17487 0 0.42191 0.60299 -0.77834 0.41256 0.42295 -0.71049
LEU_69 -8.64971 1.31056 3.08065 -0.45324 0.35828 0.06768 1.88807 -2.35205 -0.01021 -0.11704 -1.99636 0.26441 0 0 0 0 0 -0.00507 0.2654 0.40377 0 -0.36417 0 0.18072 0.40343 1.20955 -4.51534
PRO_70 -4.41132 0.72354 2.85836 -0.13855 0.00648 0.09929 0.25853 -1.16242 -0 -0 -0.06734 0.1662 0 0 0 0 0 -0.10546 0.01239 0.13377 0 -0.79642 0 -2.4119 -0.39745 1.31471 -3.9176
LYS_71 -1.44795 0.08225 1.70024 -0.33851 0.06848 0.21793 0.40285 -0.78356 -0 -0 0.37349 -0.34619 0 0 0 0 0 0.02878 0.00686 1.46036 0 -0.13214 0 -1.5107 -0.1984 0.44632 0.03011
PHE_72 -6.014 0.61685 3.43651 -0.94751 0.05827 0.35478 2.43515 -1.98037 -0 -0 -0.02606 0.06808 0 0 0 0 0 -0.0247 0.08458 0 2.00208 -0.19894 0 1.0402 0.08841 0.27046 1.26378
LYS:CtermProteinFull_73 -1.91161 0.33639 3.46112 -0.35377 0.02365 0.22344 1.65408 -1.3445 -0 -0 -4.20582 0.36541 0 0 0 -0.73924 0 0 0.03965 2.92334 0 0 0 -1.5107 0.03063 0.90703 -0.10089
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 370 MODEL 5 T0969
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 28.653
ATOM      1  N   ALA A   1      -5.355   2.667  12.314  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -6.678   2.125  12.013  1.00  3.890          C  
ATOM      3  C   ALA A   1      -6.609   0.711  11.434  1.00  3.890          C  
ATOM      4  O   ALA A   1      -7.324  -0.180  11.890  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -7.406   3.033  11.043  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -5.447   3.453  12.944  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -4.782   1.953  12.740  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -4.914   2.983  11.463  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -7.246   2.083  12.935  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -8.401   2.634  10.858  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -7.490   4.033  11.468  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -6.851   3.087  10.109  1.00  6.540          H  
ATOM     13  N   ALA A   2      -5.704   0.487  10.474  1.00  3.890          N  
ATOM     14  CA  ALA A   2      -5.598  -0.786   9.736  1.00  3.890          C  
ATOM     15  C   ALA A   2      -5.412  -2.035  10.588  1.00  3.890          C  
ATOM     16  O   ALA A   2      -5.895  -3.094  10.222  1.00  3.890          O  
ATOM     17  CB  ALA A   2      -4.434  -0.708   8.771  1.00  5.450          C  
ATOM     18  H   ALA A   2      -5.104   1.237  10.162  1.00  4.670          H  
ATOM     19  HA  ALA A   2      -6.518  -0.917   9.167  1.00  4.670          H  
ATOM     20 1HB  ALA A   2      -4.387  -1.625   8.200  1.00  6.540          H  
ATOM     21 2HB  ALA A   2      -4.567   0.136   8.087  1.00  6.540          H  
ATOM     22 3HB  ALA A   2      -3.505  -0.584   9.321  1.00  6.540          H  
ATOM     23  N   THR A   3      -4.709  -1.959  11.709  1.00  3.890          N  
ATOM     24  CA  THR A   3      -4.522  -3.168  12.500  1.00  3.890          C  
ATOM     25  C   THR A   3      -5.159  -3.066  13.876  1.00  3.890          C  
ATOM     26  O   THR A   3      -4.877  -3.884  14.765  1.00  3.890          O  
ATOM     27  CB  THR A   3      -3.030  -3.506  12.636  1.00  5.450          C  
ATOM     28  OG1 THR A   3      -2.339  -2.407  13.248  1.00  5.450          O  
ATOM     29  CG2 THR A   3      -2.460  -3.793  11.257  1.00  5.450          C  
ATOM     30  H   THR A   3      -4.287  -1.097  12.020  1.00  4.670          H  
ATOM     31  HA  THR A   3      -5.004  -3.998  11.982  1.00  4.670          H  
ATOM     32  HB  THR A   3      -2.905  -4.384  13.261  1.00  6.540          H  
ATOM     33  HG1 THR A   3      -2.533  -2.400  14.193  1.00  6.540          H  
ATOM     34 1HG2 THR A   3      -1.410  -4.042  11.345  1.00  6.540          H  
ATOM     35 2HG2 THR A   3      -3.000  -4.632  10.818  1.00  6.540          H  
ATOM     36 3HG2 THR A   3      -2.570  -2.924  10.617  1.00  6.540          H  
ATOM     37  N   GLU A   4      -6.021  -2.064  14.080  1.00  3.890          N  
ATOM     38  CA  GLU A   4      -6.639  -1.910  15.393  1.00  3.890          C  
ATOM     39  C   GLU A   4      -7.545  -3.083  15.770  1.00  3.890          C  
ATOM     40  O   GLU A   4      -7.546  -3.525  16.922  1.00  3.890          O  
ATOM     41  CB  GLU A   4      -7.388  -0.583  15.495  1.00  5.450          C  
ATOM     42  CG  GLU A   4      -6.456   0.630  15.575  1.00  5.450          C  
ATOM     43  CD  GLU A   4      -7.178   1.938  15.625  1.00  5.450          C  
ATOM     44  OE1 GLU A   4      -8.354   1.949  15.375  1.00  5.450          O  
ATOM     45  OE2 GLU A   4      -6.543   2.931  15.873  1.00  5.450          O  
ATOM     46  H   GLU A   4      -6.280  -1.436  13.312  1.00  4.670          H  
ATOM     47  HA  GLU A   4      -5.839  -1.872  16.131  1.00  4.670          H  
ATOM     48 1HB  GLU A   4      -8.032  -0.461  14.620  1.00  6.540          H  
ATOM     49 2HB  GLU A   4      -8.029  -0.588  16.378  1.00  6.540          H  
ATOM     50 1HG  GLU A   4      -5.841   0.536  16.470  1.00  6.540          H  
ATOM     51 2HG  GLU A   4      -5.793   0.613  14.714  1.00  6.540          H  
ATOM     52  N   ASP A   5      -8.259  -3.658  14.806  1.00  3.890          N  
ATOM     53  CA  ASP A   5      -9.180  -4.751  15.100  1.00  3.890          C  
ATOM     54  C   ASP A   5      -8.468  -6.103  15.080  1.00  3.890          C  
ATOM     55  O   ASP A   5      -8.827  -7.001  14.317  1.00  3.890          O  
ATOM     56  CB  ASP A   5     -10.315  -4.744  14.089  1.00  5.450          C  
ATOM     57  CG  ASP A   5     -11.158  -3.484  14.180  1.00  5.450          C  
ATOM     58  OD1 ASP A   5     -11.283  -2.918  15.245  1.00  5.450          O  
ATOM     59  OD2 ASP A   5     -11.645  -3.060  13.144  1.00  5.450          O  
ATOM     60  H   ASP A   5      -8.195  -3.293  13.863  1.00  4.670          H  
ATOM     61  HA  ASP A   5      -9.595  -4.597  16.096  1.00  4.670          H  
ATOM     62 1HB  ASP A   5      -9.911  -4.831  13.093  1.00  6.540          H  
ATOM     63 2HB  ASP A   5     -10.958  -5.611  14.260  1.00  6.540          H  
ATOM     64  N   GLU A   6      -7.502  -6.245  15.987  1.00  3.890          N  
ATOM     65  CA  GLU A   6      -6.656  -7.431  16.160  1.00  3.890          C  
ATOM     66  C   GLU A   6      -5.929  -7.871  14.883  1.00  3.890          C  
ATOM     67  O   GLU A   6      -6.047  -9.025  14.473  1.00  3.890          O  
ATOM     68  CB  GLU A   6      -7.479  -8.614  16.710  1.00  5.450          C  
ATOM     69  CG  GLU A   6      -8.121  -8.362  18.083  1.00  5.450          C  
ATOM     70  CD  GLU A   6      -8.807  -9.590  18.692  1.00  5.450          C  
ATOM     71  OE1 GLU A   6      -8.908 -10.599  18.034  1.00  5.450          O  
ATOM     72  OE2 GLU A   6      -9.224  -9.500  19.824  1.00  5.450          O  
ATOM     73  H   GLU A   6      -7.349  -5.419  16.574  1.00  4.670          H  
ATOM     74  HA  GLU A   6      -5.894  -7.185  16.899  1.00  4.670          H  
ATOM     75 1HB  GLU A   6      -8.271  -8.872  16.008  1.00  6.540          H  
ATOM     76 2HB  GLU A   6      -6.835  -9.488  16.805  1.00  6.540          H  
ATOM     77 1HG  GLU A   6      -7.349  -8.016  18.767  1.00  6.540          H  
ATOM     78 2HG  GLU A   6      -8.853  -7.563  17.976  1.00  6.540          H  
ATOM     79  N   GLU A   7      -5.177  -6.951  14.247  1.00  3.890          N  
ATOM     80  CA  GLU A   7      -4.451  -7.251  13.003  1.00  3.890          C  
ATOM     81  C   GLU A   7      -5.375  -7.791  11.917  1.00  3.890          C  
ATOM     82  O   GLU A   7      -5.043  -8.739  11.198  1.00  3.890          O  
ATOM     83  CB  GLU A   7      -3.285  -8.225  13.244  1.00  5.450          C  
ATOM     84  CG  GLU A   7      -2.195  -7.694  14.186  1.00  5.450          C  
ATOM     85  CD  GLU A   7      -0.966  -8.596  14.267  1.00  5.450          C  
ATOM     86  OE1 GLU A   7      -1.107  -9.756  14.577  1.00  5.450          O  
ATOM     87  OE2 GLU A   7       0.121  -8.107  14.012  1.00  5.450          O  
ATOM     88  H   GLU A   7      -5.107  -6.002  14.630  1.00  4.670          H  
ATOM     89  HA  GLU A   7      -4.030  -6.324  12.629  1.00  4.670          H  
ATOM     90 1HB  GLU A   7      -3.660  -9.156  13.663  1.00  6.540          H  
ATOM     91 2HB  GLU A   7      -2.821  -8.471  12.297  1.00  6.540          H  
ATOM     92 1HG  GLU A   7      -1.887  -6.707  13.846  1.00  6.540          H  
ATOM     93 2HG  GLU A   7      -2.624  -7.584  15.181  1.00  6.540          H  
ATOM     94  N   ASP A   8      -6.528  -7.156  11.823  1.00  3.890          N  
ATOM     95  CA  ASP A   8      -7.587  -7.402  10.870  1.00  3.890          C  
ATOM     96  C   ASP A   8      -8.363  -6.105  10.814  1.00  3.890          C  
ATOM     97  O   ASP A   8      -8.012  -5.168  11.532  1.00  3.890          O  
ATOM     98  CB  ASP A   8      -8.473  -8.579  11.327  1.00  5.450          C  
ATOM     99  CG  ASP A   8      -9.260  -9.265  10.192  1.00  5.450          C  
ATOM    100  OD1 ASP A   8      -9.506  -8.607   9.196  1.00  5.450          O  
ATOM    101  OD2 ASP A   8      -9.619 -10.412  10.329  1.00  5.450          O  
ATOM    102  H   ASP A   8      -6.683  -6.398  12.469  1.00  4.670          H  
ATOM    103  HA  ASP A   8      -7.160  -7.607   9.887  1.00  4.670          H  
ATOM    104 1HB  ASP A   8      -7.843  -9.324  11.821  1.00  6.540          H  
ATOM    105 2HB  ASP A   8      -9.181  -8.217  12.076  1.00  6.540          H  
ATOM    106  N   VAL A   9      -9.387  -6.032   9.975  1.00  3.890          N  
ATOM    107  CA  VAL A   9     -10.196  -4.817   9.875  1.00  3.890          C  
ATOM    108  C   VAL A   9     -11.708  -5.043   9.859  1.00  3.890          C  
ATOM    109  O   VAL A   9     -12.221  -5.721   8.969  1.00  3.890          O  
ATOM    110  CB  VAL A   9      -9.795  -4.037   8.591  1.00  5.450          C  
ATOM    111  CG1 VAL A   9     -10.631  -2.808   8.427  1.00  5.450          C  
ATOM    112  CG2 VAL A   9      -8.355  -3.611   8.674  1.00  5.450          C  
ATOM    113  H   VAL A   9      -9.590  -6.868   9.418  1.00  4.670          H  
ATOM    114  HA  VAL A   9      -9.967  -4.192  10.739  1.00  4.670          H  
ATOM    115  HB  VAL A   9      -9.945  -4.670   7.726  1.00  6.540          H  
ATOM    116 1HG1 VAL A   9     -10.328  -2.288   7.533  1.00  6.540          H  
ATOM    117 2HG1 VAL A   9     -11.662  -3.085   8.325  1.00  6.540          H  
ATOM    118 3HG1 VAL A   9     -10.494  -2.156   9.287  1.00  6.540          H  
ATOM    119 1HG2 VAL A   9      -8.072  -3.057   7.786  1.00  6.540          H  
ATOM    120 2HG2 VAL A   9      -8.238  -2.973   9.547  1.00  6.540          H  
ATOM    121 3HG2 VAL A   9      -7.697  -4.469   8.766  1.00  6.540          H  
ATOM    122  N   GLU A  10     -12.440  -4.397  10.782  1.00  3.890          N  
ATOM    123  CA  GLU A  10     -13.905  -4.480  10.765  1.00  3.890          C  
ATOM    124  C   GLU A  10     -14.504  -3.208  10.143  1.00  3.890          C  
ATOM    125  O   GLU A  10     -15.718  -3.093   9.958  1.00  3.890          O  
ATOM    126  CB  GLU A  10     -14.474  -4.718  12.167  1.00  5.450          C  
ATOM    127  CG  GLU A  10     -14.064  -6.058  12.787  1.00  5.450          C  
ATOM    128  CD  GLU A  10     -14.683  -6.319  14.152  1.00  5.450          C  
ATOM    129  OE1 GLU A  10     -15.466  -5.514  14.603  1.00  5.450          O  
ATOM    130  OE2 GLU A  10     -14.369  -7.331  14.735  1.00  5.450          O  
ATOM    131  H   GLU A  10     -11.986  -3.868  11.546  1.00  4.670          H  
ATOM    132  HA  GLU A  10     -14.197  -5.324  10.141  1.00  4.670          H  
ATOM    133 1HB  GLU A  10     -14.139  -3.920  12.833  1.00  6.540          H  
ATOM    134 2HB  GLU A  10     -15.562  -4.680  12.129  1.00  6.540          H  
ATOM    135 1HG  GLU A  10     -14.357  -6.857  12.108  1.00  6.540          H  
ATOM    136 2HG  GLU A  10     -12.980  -6.078  12.875  1.00  6.540          H  
ATOM    137  N   LEU A  11     -13.631  -2.254   9.842  1.00  3.890          N  
ATOM    138  CA  LEU A  11     -14.001  -0.965   9.281  1.00  3.890          C  
ATOM    139  C   LEU A  11     -14.189  -1.098   7.762  1.00  3.890          C  
ATOM    140  O   LEU A  11     -13.440  -1.831   7.120  1.00  3.890          O  
ATOM    141  CB  LEU A  11     -12.866   0.048   9.541  1.00  5.450          C  
ATOM    142  CG  LEU A  11     -12.480   0.349  11.014  1.00  5.450          C  
ATOM    143  CD1 LEU A  11     -11.226   1.279  11.017  1.00  5.450          C  
ATOM    144  CD2 LEU A  11     -13.661   0.989  11.752  1.00  5.450          C  
ATOM    145  H   LEU A  11     -12.661  -2.462  10.026  1.00  4.670          H  
ATOM    146  HA  LEU A  11     -14.920  -0.650   9.755  1.00  4.670          H  
ATOM    147 1HB  LEU A  11     -11.979  -0.323   9.073  1.00  6.540          H  
ATOM    148 2HB  LEU A  11     -13.125   0.989   9.060  1.00  6.540          H  
ATOM    149  HG  LEU A  11     -12.208  -0.582  11.523  1.00  6.540          H  
ATOM    150 1HD1 LEU A  11     -10.931   1.482  12.047  1.00  6.540          H  
ATOM    151 2HD1 LEU A  11     -10.407   0.781  10.507  1.00  6.540          H  
ATOM    152 3HD1 LEU A  11     -11.442   2.212  10.519  1.00  6.540          H  
ATOM    153 1HD2 LEU A  11     -13.368   1.193  12.782  1.00  6.540          H  
ATOM    154 2HD2 LEU A  11     -13.953   1.920  11.273  1.00  6.540          H  
ATOM    155 3HD2 LEU A  11     -14.509   0.312  11.757  1.00  6.540          H  
ATOM    156  N   PRO A  12     -15.153  -0.397   7.149  1.00  3.890          N  
ATOM    157  CA  PRO A  12     -15.370  -0.367   5.715  1.00  3.890          C  
ATOM    158  C   PRO A  12     -14.257   0.443   5.041  1.00  3.890          C  
ATOM    159  O   PRO A  12     -13.749   1.381   5.645  1.00  3.890          O  
ATOM    160  CB  PRO A  12     -16.755   0.302   5.607  1.00  5.830          C  
ATOM    161  CG  PRO A  12     -16.864   1.171   6.846  1.00  5.830          C  
ATOM    162  CD  PRO A  12     -16.118   0.405   7.934  1.00  5.830          C  
ATOM    163  HA  PRO A  12     -15.392  -1.407   5.364  1.00  4.670          H  
ATOM    164 1HB  PRO A  12     -16.835   0.887   4.680  1.00  7.000          H  
ATOM    165 2HB  PRO A  12     -17.540  -0.471   5.561  1.00  7.000          H  
ATOM    166 1HG  PRO A  12     -16.437   2.165   6.650  1.00  7.000          H  
ATOM    167 2HG  PRO A  12     -17.923   1.337   7.102  1.00  7.000          H  
ATOM    168 1HD  PRO A  12     -15.612   1.126   8.596  1.00  7.000          H  
ATOM    169 2HD  PRO A  12     -16.812  -0.254   8.486  1.00  7.000          H  
ATOM    170  N   PRO A  13     -13.946   0.205   3.755  1.00  3.890          N  
ATOM    171  CA  PRO A  13     -12.964   0.938   2.948  1.00  3.890          C  
ATOM    172  C   PRO A  13     -13.275   2.432   2.818  1.00  3.890          C  
ATOM    173  O   PRO A  13     -12.416   3.240   2.476  1.00  3.890          O  
ATOM    174  CB  PRO A  13     -13.053   0.226   1.604  1.00  5.830          C  
ATOM    175  CG  PRO A  13     -14.421  -0.430   1.580  1.00  5.830          C  
ATOM    176  CD  PRO A  13     -14.671  -0.844   3.011  1.00  5.830          C  
ATOM    177  HA  PRO A  13     -11.962   0.793   3.366  1.00  4.670          H  
ATOM    178 1HB  PRO A  13     -12.891   0.953   0.793  1.00  7.000          H  
ATOM    179 2HB  PRO A  13     -12.245  -0.506   1.549  1.00  7.000          H  
ATOM    180 1HG  PRO A  13     -15.180   0.276   1.201  1.00  7.000          H  
ATOM    181 2HG  PRO A  13     -14.423  -1.294   0.885  1.00  7.000          H  
ATOM    182 1HD  PRO A  13     -15.751  -0.817   3.193  1.00  7.000          H  
ATOM    183 2HD  PRO A  13     -14.236  -1.837   3.218  1.00  7.000          H  
ATOM    184  N   GLU A  14     -14.523   2.798   3.091  1.00  3.890          N  
ATOM    185  CA  GLU A  14     -14.970   4.177   3.015  1.00  3.890          C  
ATOM    186  C   GLU A  14     -14.776   4.916   4.342  1.00  3.890          C  
ATOM    187  O   GLU A  14     -15.033   6.119   4.434  1.00  3.890          O  
ATOM    188  CB  GLU A  14     -16.439   4.211   2.593  1.00  5.450          C  
ATOM    189  CG  GLU A  14     -16.688   3.673   1.180  1.00  5.450          C  
ATOM    190  CD  GLU A  14     -18.148   3.641   0.790  1.00  5.450          C  
ATOM    191  OE1 GLU A  14     -18.971   3.979   1.600  1.00  5.450          O  
ATOM    192  OE2 GLU A  14     -18.434   3.260  -0.325  1.00  5.450          O  
ATOM    193  H   GLU A  14     -15.200   2.102   3.353  1.00  4.670          H  
ATOM    194  HA  GLU A  14     -14.378   4.688   2.256  1.00  4.670          H  
ATOM    195 1HB  GLU A  14     -17.029   3.617   3.291  1.00  6.540          H  
ATOM    196 2HB  GLU A  14     -16.809   5.235   2.636  1.00  6.540          H  
ATOM    197 1HG  GLU A  14     -16.149   4.300   0.469  1.00  6.540          H  
ATOM    198 2HG  GLU A  14     -16.277   2.667   1.108  1.00  6.540          H  
ATOM    199  N   GLU A  15     -14.379   4.188   5.384  1.00  3.890          N  
ATOM    200  CA  GLU A  15     -14.165   4.762   6.703  1.00  3.890          C  
ATOM    201  C   GLU A  15     -13.074   5.807   6.630  1.00  3.890          C  
ATOM    202  O   GLU A  15     -11.974   5.530   6.133  1.00  3.890          O  
ATOM    203  CB  GLU A  15     -13.781   3.684   7.716  1.00  5.450          C  
ATOM    204  CG  GLU A  15     -13.564   4.182   9.130  1.00  5.450          C  
ATOM    205  CD  GLU A  15     -14.819   4.669   9.783  1.00  5.450          C  
ATOM    206  OE1 GLU A  15     -15.757   3.923   9.847  1.00  5.450          O  
ATOM    207  OE2 GLU A  15     -14.851   5.801  10.197  1.00  5.450          O  
ATOM    208  H   GLU A  15     -14.166   3.198   5.256  1.00  4.670          H  
ATOM    209  HA  GLU A  15     -15.088   5.243   7.032  1.00  4.670          H  
ATOM    210 1HB  GLU A  15     -14.549   2.946   7.748  1.00  6.540          H  
ATOM    211 2HB  GLU A  15     -12.888   3.186   7.389  1.00  6.540          H  
ATOM    212 1HG  GLU A  15     -13.174   3.377   9.706  1.00  6.540          H  
ATOM    213 2HG  GLU A  15     -12.828   4.966   9.135  1.00  6.540          H  
ATOM    214  N   CYS A  16     -13.340   7.004   7.147  1.00  3.890          N  
ATOM    215  CA  CYS A  16     -12.340   8.051   7.064  1.00  3.890          C  
ATOM    216  C   CYS A  16     -11.031   7.619   7.696  1.00  3.890          C  
ATOM    217  O   CYS A  16      -9.994   7.703   7.038  1.00  3.890          O  
ATOM    218  CB  CYS A  16     -12.817   9.332   7.748  1.00  5.450          C  
ATOM    219  SG  CYS A  16     -11.645  10.712   7.616  1.00  5.450          S  
ATOM    220  H   CYS A  16     -14.253   7.184   7.549  1.00  4.670          H  
ATOM    221  HA  CYS A  16     -12.163   8.269   6.011  1.00  4.670          H  
ATOM    222 1HB  CYS A  16     -13.765   9.647   7.312  1.00  6.540          H  
ATOM    223 2HB  CYS A  16     -12.987   9.140   8.808  1.00  6.540          H  
ATOM    224  HG  CYS A  16     -10.583  10.087   8.137  1.00  6.540          H  
ATOM    225  N   ASP A  17     -11.079   7.111   8.936  1.00  3.890          N  
ATOM    226  CA  ASP A  17      -9.883   6.674   9.661  1.00  3.890          C  
ATOM    227  C   ASP A  17      -9.117   5.531   8.998  1.00  3.890          C  
ATOM    228  O   ASP A  17      -7.882   5.491   9.050  1.00  3.890          O  
ATOM    229  CB  ASP A  17     -10.247   6.216  11.075  1.00  5.450          C  
ATOM    230  CG  ASP A  17     -10.627   7.352  12.017  1.00  5.450          C  
ATOM    231  OD1 ASP A  17     -10.384   8.491  11.699  1.00  5.450          O  
ATOM    232  OD2 ASP A  17     -11.149   7.059  13.061  1.00  5.450          O  
ATOM    233  H   ASP A  17     -11.972   7.101   9.415  1.00  4.670          H  
ATOM    234  HA  ASP A  17      -9.216   7.527   9.745  1.00  4.670          H  
ATOM    235 1HB  ASP A  17     -11.083   5.516  11.023  1.00  6.540          H  
ATOM    236 2HB  ASP A  17      -9.405   5.680  11.506  1.00  6.540          H  
ATOM    237  N   LEU A  18      -9.827   4.591   8.371  1.00  3.890          N  
ATOM    238  CA  LEU A  18      -9.133   3.460   7.777  1.00  3.890          C  
ATOM    239  C   LEU A  18      -8.279   3.954   6.615  1.00  3.890          C  
ATOM    240  O   LEU A  18      -7.114   3.576   6.473  1.00  3.890          O  
ATOM    241  CB  LEU A  18     -10.128   2.390   7.305  1.00  5.450          C  
ATOM    242  CG  LEU A  18      -9.543   1.089   6.702  1.00  5.450          C  
ATOM    243  CD1 LEU A  18      -8.689   0.326   7.744  1.00  5.450          C  
ATOM    244  CD2 LEU A  18     -10.703   0.244   6.166  1.00  5.450          C  
ATOM    245  H   LEU A  18     -10.838   4.663   8.317  1.00  4.670          H  
ATOM    246  HA  LEU A  18      -8.486   3.029   8.518  1.00  4.670          H  
ATOM    247 1HB  LEU A  18     -10.760   2.114   8.138  1.00  6.540          H  
ATOM    248 2HB  LEU A  18     -10.760   2.841   6.534  1.00  6.540          H  
ATOM    249  HG  LEU A  18      -8.892   1.338   5.903  1.00  6.540          H  
ATOM    250 1HD1 LEU A  18      -8.280  -0.577   7.277  1.00  6.540          H  
ATOM    251 2HD1 LEU A  18      -7.863   0.942   8.082  1.00  6.540          H  
ATOM    252 3HD1 LEU A  18      -9.298   0.045   8.592  1.00  6.540          H  
ATOM    253 1HD2 LEU A  18     -10.322  -0.664   5.701  1.00  6.540          H  
ATOM    254 2HD2 LEU A  18     -11.381  -0.021   6.956  1.00  6.540          H  
ATOM    255 3HD2 LEU A  18     -11.231   0.830   5.438  1.00  6.540          H  
ATOM    256  N   PHE A  19      -8.867   4.809   5.771  1.00  3.890          N  
ATOM    257  CA  PHE A  19      -8.132   5.389   4.656  1.00  3.890          C  
ATOM    258  C   PHE A  19      -7.050   6.359   5.114  1.00  3.890          C  
ATOM    259  O   PHE A  19      -5.896   6.260   4.679  1.00  3.890          O  
ATOM    260  CB  PHE A  19      -9.061   6.090   3.666  1.00  5.450          C  
ATOM    261  CG  PHE A  19      -8.304   6.839   2.575  1.00  5.450          C  
ATOM    262  CD1 PHE A  19      -7.569   6.170   1.599  1.00  5.450          C  
ATOM    263  CD2 PHE A  19      -8.341   8.229   2.524  1.00  5.450          C  
ATOM    264  CE1 PHE A  19      -6.896   6.872   0.633  1.00  5.450          C  
ATOM    265  CE2 PHE A  19      -7.672   8.912   1.539  1.00  5.450          C  
ATOM    266  CZ  PHE A  19      -6.954   8.230   0.605  1.00  5.450          C  
ATOM    267  H   PHE A  19      -9.850   5.063   5.921  1.00  4.670          H  
ATOM    268  HA  PHE A  19      -7.639   4.577   4.126  1.00  4.670          H  
ATOM    269 1HB  PHE A  19      -9.722   5.365   3.198  1.00  6.540          H  
ATOM    270 2HB  PHE A  19      -9.695   6.799   4.205  1.00  6.540          H  
ATOM    271  HD1 PHE A  19      -7.513   5.086   1.607  1.00  6.540          H  
ATOM    272  HD2 PHE A  19      -8.910   8.776   3.275  1.00  6.540          H  
ATOM    273  HE1 PHE A  19      -6.316   6.353  -0.106  1.00  6.540          H  
ATOM    274  HE2 PHE A  19      -7.701  10.000   1.497  1.00  6.540          H  
ATOM    275  HZ  PHE A  19      -6.424   8.785  -0.169  1.00  6.540          H  
ATOM    276  N   THR A  20      -7.442   7.294   5.988  1.00  3.890          N  
ATOM    277  CA  THR A  20      -6.614   8.375   6.495  1.00  3.890          C  
ATOM    278  C   THR A  20      -5.354   7.886   7.176  1.00  3.890          C  
ATOM    279  O   THR A  20      -4.281   8.441   6.962  1.00  3.890          O  
ATOM    280  CB  THR A  20      -7.406   9.255   7.491  1.00  5.450          C  
ATOM    281  OG1 THR A  20      -8.527   9.835   6.824  1.00  5.450          O  
ATOM    282  CG2 THR A  20      -6.545  10.375   8.027  1.00  5.450          C  
ATOM    283  H   THR A  20      -8.409   7.286   6.293  1.00  4.670          H  
ATOM    284  HA  THR A  20      -6.336   9.003   5.656  1.00  4.670          H  
ATOM    285  HB  THR A  20      -7.755   8.643   8.313  1.00  6.540          H  
ATOM    286  HG1 THR A  20      -9.161   9.128   6.614  1.00  6.540          H  
ATOM    287 1HG2 THR A  20      -7.134  10.978   8.715  1.00  6.540          H  
ATOM    288 2HG2 THR A  20      -5.680   9.977   8.556  1.00  6.540          H  
ATOM    289 3HG2 THR A  20      -6.211  10.992   7.199  1.00  6.540          H  
ATOM    290  N   GLY A  21      -5.434   6.865   8.025  1.00  3.890          N  
ATOM    291  CA  GLY A  21      -4.232   6.436   8.724  1.00  3.890          C  
ATOM    292  C   GLY A  21      -3.059   6.156   7.778  1.00  3.890          C  
ATOM    293  O   GLY A  21      -1.987   6.771   7.908  1.00  3.890          O  
ATOM    294  H   GLY A  21      -6.327   6.403   8.225  1.00  4.670          H  
ATOM    295 1HA  GLY A  21      -3.946   7.202   9.444  1.00  4.670          H  
ATOM    296 2HA  GLY A  21      -4.460   5.535   9.293  1.00  4.670          H  
ATOM    297  N   GLU A  22      -3.258   5.240   6.825  1.00  3.890          N  
ATOM    298  CA  GLU A  22      -2.189   4.878   5.899  1.00  3.890          C  
ATOM    299  C   GLU A  22      -1.906   6.001   4.898  1.00  3.890          C  
ATOM    300  O   GLU A  22      -0.746   6.252   4.560  1.00  3.890          O  
ATOM    301  CB  GLU A  22      -2.542   3.578   5.175  1.00  5.450          C  
ATOM    302  CG  GLU A  22      -2.602   2.346   6.105  1.00  5.450          C  
ATOM    303  CD  GLU A  22      -1.301   2.042   6.792  1.00  5.450          C  
ATOM    304  OE1 GLU A  22      -0.308   1.917   6.121  1.00  5.450          O  
ATOM    305  OE2 GLU A  22      -1.296   1.968   7.998  1.00  5.450          O  
ATOM    306  H   GLU A  22      -4.161   4.781   6.769  1.00  4.670          H  
ATOM    307  HA  GLU A  22      -1.280   4.706   6.477  1.00  4.670          H  
ATOM    308 1HB  GLU A  22      -3.517   3.685   4.695  1.00  6.540          H  
ATOM    309 2HB  GLU A  22      -1.808   3.384   4.392  1.00  6.540          H  
ATOM    310 1HG  GLU A  22      -3.364   2.519   6.864  1.00  6.540          H  
ATOM    311 2HG  GLU A  22      -2.910   1.475   5.520  1.00  6.540          H  
ATOM    312  N   TRP A  23      -2.957   6.703   4.460  1.00  3.700          N  
ATOM    313  CA  TRP A  23      -2.841   7.824   3.536  1.00  3.590          C  
ATOM    314  C   TRP A  23      -1.928   8.914   4.066  1.00  3.470          C  
ATOM    315  O   TRP A  23      -0.975   9.315   3.389  1.00  3.540          O  
ATOM    316  CB  TRP A  23      -4.249   8.331   3.274  1.00  5.070          C  
ATOM    317  CG  TRP A  23      -4.421   9.625   2.625  1.00  5.070          C  
ATOM    318  CD1 TRP A  23      -4.912  10.719   3.262  1.00  5.070          C  
ATOM    319  CD2 TRP A  23      -4.152  10.035   1.270  1.00  5.070          C  
ATOM    320  NE1 TRP A  23      -4.994  11.763   2.410  1.00  5.070          N  
ATOM    321  CE2 TRP A  23      -4.535  11.367   1.178  1.00  5.070          C  
ATOM    322  CE3 TRP A  23      -3.636   9.393   0.143  1.00  5.070          C  
ATOM    323  CZ2 TRP A  23      -4.428  12.067   0.015  1.00  5.070          C  
ATOM    324  CZ3 TRP A  23      -3.513  10.108  -1.030  1.00  5.070          C  
ATOM    325  CH2 TRP A  23      -3.903  11.417  -1.081  1.00  5.070          C  
ATOM    326  H   TRP A  23      -3.905   6.447   4.754  1.00  4.440          H  
ATOM    327  HA  TRP A  23      -2.425   7.456   2.603  1.00  4.310          H  
ATOM    328 1HB  TRP A  23      -4.783   7.590   2.688  1.00  6.080          H  
ATOM    329 2HB  TRP A  23      -4.746   8.397   4.210  1.00  6.080          H  
ATOM    330  HD1 TRP A  23      -5.213  10.745   4.306  1.00  6.080          H  
ATOM    331  HE1 TRP A  23      -5.336  12.682   2.649  1.00  6.080          H  
ATOM    332  HE3 TRP A  23      -3.339   8.362   0.191  1.00  6.080          H  
ATOM    333  HZ2 TRP A  23      -4.735  13.098  -0.060  1.00  6.080          H  
ATOM    334  HZ3 TRP A  23      -3.103   9.604  -1.909  1.00  6.080          H  
ATOM    335  HH2 TRP A  23      -3.802  11.967  -2.006  1.00  6.080          H  
ATOM    336  N   VAL A  24      -2.179   9.359   5.295  1.00  3.880          N  
ATOM    337  CA  VAL A  24      -1.368  10.394   5.891  1.00  3.890          C  
ATOM    338  C   VAL A  24       0.045   9.903   6.093  1.00  3.890          C  
ATOM    339  O   VAL A  24       0.981  10.610   5.726  1.00  3.890          O  
ATOM    340  CB  VAL A  24      -1.957  10.895   7.215  1.00  5.440          C  
ATOM    341  CG1 VAL A  24      -0.959  11.852   7.916  1.00  5.440          C  
ATOM    342  CG2 VAL A  24      -3.262  11.616   6.915  1.00  5.440          C  
ATOM    343  H   VAL A  24      -2.959   8.963   5.821  1.00  4.660          H  
ATOM    344  HA  VAL A  24      -1.343  11.237   5.204  1.00  4.670          H  
ATOM    345  HB  VAL A  24      -2.147  10.044   7.877  1.00  6.530          H  
ATOM    346 1HG1 VAL A  24      -1.390  12.208   8.849  1.00  6.530          H  
ATOM    347 2HG1 VAL A  24      -0.020  11.341   8.139  1.00  6.530          H  
ATOM    348 3HG1 VAL A  24      -0.749  12.707   7.269  1.00  6.530          H  
ATOM    349 1HG2 VAL A  24      -3.705  11.974   7.843  1.00  6.530          H  
ATOM    350 2HG2 VAL A  24      -3.068  12.459   6.253  1.00  6.530          H  
ATOM    351 3HG2 VAL A  24      -3.944  10.927   6.428  1.00  6.530          H  
ATOM    352  N   PHE A  25       0.225   8.683   6.617  1.00  3.890          N  
ATOM    353  CA  PHE A  25       1.575   8.191   6.813  1.00  3.890          C  
ATOM    354  C   PHE A  25       2.356   8.343   5.520  1.00  3.890          C  
ATOM    355  O   PHE A  25       3.411   8.974   5.502  1.00  3.890          O  
ATOM    356  CB  PHE A  25       1.550   6.719   7.226  1.00  5.450          C  
ATOM    357  CG  PHE A  25       2.900   6.090   7.384  1.00  5.450          C  
ATOM    358  CD1 PHE A  25       3.617   6.241   8.556  1.00  5.450          C  
ATOM    359  CD2 PHE A  25       3.459   5.344   6.354  1.00  5.450          C  
ATOM    360  CE1 PHE A  25       4.857   5.656   8.700  1.00  5.450          C  
ATOM    361  CE2 PHE A  25       4.694   4.767   6.495  1.00  5.450          C  
ATOM    362  CZ  PHE A  25       5.396   4.920   7.669  1.00  5.450          C  
ATOM    363  H   PHE A  25      -0.570   8.109   6.920  1.00  4.670          H  
ATOM    364  HA  PHE A  25       2.060   8.783   7.589  1.00  4.670          H  
ATOM    365 1HB  PHE A  25       1.004   6.614   8.163  1.00  6.540          H  
ATOM    366 2HB  PHE A  25       1.001   6.148   6.476  1.00  6.540          H  
ATOM    367  HD1 PHE A  25       3.191   6.825   9.372  1.00  6.540          H  
ATOM    368  HD2 PHE A  25       2.909   5.213   5.409  1.00  6.540          H  
ATOM    369  HE1 PHE A  25       5.413   5.779   9.630  1.00  6.540          H  
ATOM    370  HE2 PHE A  25       5.117   4.186   5.668  1.00  6.540          H  
ATOM    371  HZ  PHE A  25       6.377   4.459   7.779  1.00  6.540          H  
ATOM    372  N   ASP A  26       1.826   7.829   4.413  1.00  3.890          N  
ATOM    373  CA  ASP A  26       2.557   7.936   3.163  1.00  3.890          C  
ATOM    374  C   ASP A  26       2.771   9.379   2.721  1.00  3.890          C  
ATOM    375  O   ASP A  26       3.882   9.751   2.334  1.00  3.890          O  
ATOM    376  CB  ASP A  26       1.845   7.108   2.109  1.00  5.450          C  
ATOM    377  CG  ASP A  26       2.078   5.625   2.354  1.00  5.450          C  
ATOM    378  OD1 ASP A  26       1.280   4.825   1.956  1.00  5.450          O  
ATOM    379  OD2 ASP A  26       3.096   5.295   2.892  1.00  5.450          O  
ATOM    380  H   ASP A  26       0.928   7.332   4.448  1.00  4.670          H  
ATOM    381  HA  ASP A  26       3.538   7.501   3.320  1.00  4.670          H  
ATOM    382 1HB  ASP A  26       0.765   7.317   2.145  1.00  6.540          H  
ATOM    383 2HB  ASP A  26       2.201   7.383   1.128  1.00  6.540          H  
ATOM    384  N   ASN A  27       1.777  10.250   2.903  1.00  3.890          N  
ATOM    385  CA  ASN A  27       1.963  11.642   2.508  1.00  3.890          C  
ATOM    386  C   ASN A  27       3.120  12.306   3.275  1.00  3.890          C  
ATOM    387  O   ASN A  27       3.814  13.175   2.736  1.00  3.890          O  
ATOM    388  CB  ASN A  27       0.691  12.435   2.725  1.00  5.450          C  
ATOM    389  CG  ASN A  27      -0.409  12.094   1.754  1.00  5.450          C  
ATOM    390  OD1 ASN A  27      -0.210  11.492   0.694  1.00  5.450          O  
ATOM    391  ND2 ASN A  27      -1.585  12.494   2.106  1.00  5.450          N  
ATOM    392  H   ASN A  27       0.859   9.925   3.229  1.00  4.670          H  
ATOM    393  HA  ASN A  27       2.216  11.673   1.457  1.00  4.670          H  
ATOM    394 1HB  ASN A  27       0.332  12.253   3.737  1.00  6.540          H  
ATOM    395 2HB  ASN A  27       0.913  13.496   2.647  1.00  6.540          H  
ATOM    396 1HD2 ASN A  27      -2.364  12.312   1.505  1.00  6.540          H  
ATOM    397 2HD2 ASN A  27      -1.719  12.976   2.968  1.00  6.540          H  
ATOM    398  N   GLU A  28       3.325  11.909   4.540  1.00  3.890          N  
ATOM    399  CA  GLU A  28       4.387  12.481   5.365  1.00  3.890          C  
ATOM    400  C   GLU A  28       5.761  11.793   5.249  1.00  3.890          C  
ATOM    401  O   GLU A  28       6.792  12.473   5.304  1.00  3.890          O  
ATOM    402  CB  GLU A  28       3.970  12.481   6.845  1.00  5.450          C  
ATOM    403  CG  GLU A  28       2.807  13.422   7.193  1.00  5.450          C  
ATOM    404  CD  GLU A  28       2.448  13.416   8.667  1.00  5.450          C  
ATOM    405  OE1 GLU A  28       2.968  12.591   9.382  1.00  5.450          O  
ATOM    406  OE2 GLU A  28       1.665  14.246   9.074  1.00  5.450          O  
ATOM    407  H   GLU A  28       2.692  11.210   4.950  1.00  4.670          H  
ATOM    408  HA  GLU A  28       4.515  13.517   5.058  1.00  4.670          H  
ATOM    409 1HB  GLU A  28       3.663  11.467   7.122  1.00  6.540          H  
ATOM    410 2HB  GLU A  28       4.824  12.746   7.465  1.00  6.540          H  
ATOM    411 1HG  GLU A  28       3.072  14.435   6.895  1.00  6.540          H  
ATOM    412 2HG  GLU A  28       1.935  13.118   6.611  1.00  6.540          H  
ATOM    413  N   THR A  29       5.793  10.465   5.083  1.00  3.890          N  
ATOM    414  CA  THR A  29       7.057   9.724   5.082  1.00  3.890          C  
ATOM    415  C   THR A  29       7.601   9.304   3.711  1.00  3.890          C  
ATOM    416  O   THR A  29       8.789   8.984   3.598  1.00  3.890          O  
ATOM    417  CB  THR A  29       6.919   8.457   5.937  1.00  5.450          C  
ATOM    418  OG1 THR A  29       5.929   7.623   5.360  1.00  5.450          O  
ATOM    419  CG2 THR A  29       6.477   8.830   7.339  1.00  5.450          C  
ATOM    420  H   THR A  29       4.914   9.942   5.066  1.00  4.670          H  
ATOM    421  HA  THR A  29       7.809  10.360   5.546  1.00  4.670          H  
ATOM    422  HB  THR A  29       7.869   7.928   5.967  1.00  6.540          H  
ATOM    423  HG1 THR A  29       5.992   6.735   5.731  1.00  6.540          H  
ATOM    424 1HG2 THR A  29       6.374   7.934   7.932  1.00  6.540          H  
ATOM    425 2HG2 THR A  29       7.220   9.482   7.791  1.00  6.540          H  
ATOM    426 3HG2 THR A  29       5.516   9.347   7.298  1.00  6.540          H  
ATOM    427  N   HIS A  30       6.776   9.326   2.665  1.00  3.890          N  
ATOM    428  CA  HIS A  30       7.196   8.922   1.331  1.00  3.890          C  
ATOM    429  C   HIS A  30       7.041  10.087   0.332  1.00  3.890          C  
ATOM    430  O   HIS A  30       5.988  10.214  -0.292  1.00  3.890          O  
ATOM    431  CB  HIS A  30       6.415   7.685   0.880  1.00  5.450          C  
ATOM    432  CG  HIS A  30       6.783   6.457   1.676  1.00  5.450          C  
ATOM    433  ND1 HIS A  30       7.913   5.710   1.392  1.00  5.450          N  
ATOM    434  CD2 HIS A  30       6.203   5.858   2.746  1.00  5.450          C  
ATOM    435  CE1 HIS A  30       8.004   4.707   2.245  1.00  5.450          C  
ATOM    436  NE2 HIS A  30       6.984   4.768   3.075  1.00  5.450          N  
ATOM    437  H   HIS A  30       5.795   9.582   2.795  1.00  4.670          H  
ATOM    438  HA  HIS A  30       8.224   8.596   1.371  1.00  4.670          H  
ATOM    439 1HB  HIS A  30       5.343   7.865   1.012  1.00  6.540          H  
ATOM    440 2HB  HIS A  30       6.595   7.492  -0.176  1.00  6.540          H  
ATOM    441  HD1 HIS A  30       8.614   5.928   0.715  1.00  6.540          H  
ATOM    442  HD2 HIS A  30       5.319   6.077   3.326  1.00  6.540          H  
ATOM    443  HE1 HIS A  30       8.831   4.002   2.181  1.00  6.540          H  
ATOM    444  N   PRO A  31       8.129  10.849   0.038  1.00  3.890          N  
ATOM    445  CA  PRO A  31       8.172  12.100  -0.730  1.00  3.890          C  
ATOM    446  C   PRO A  31       7.387  12.115  -2.037  1.00  3.890          C  
ATOM    447  O   PRO A  31       6.907  13.163  -2.436  1.00  3.890          O  
ATOM    448  CB  PRO A  31       9.672  12.254  -1.008  1.00  5.830          C  
ATOM    449  CG  PRO A  31      10.342  11.602   0.169  1.00  5.830          C  
ATOM    450  CD  PRO A  31       9.476  10.421   0.514  1.00  5.830          C  
ATOM    451  HA  PRO A  31       7.824  12.917  -0.080  1.00  4.670          H  
ATOM    452 1HB  PRO A  31       9.929  11.779  -1.968  1.00  7.000          H  
ATOM    453 2HB  PRO A  31       9.926  13.320  -1.103  1.00  7.000          H  
ATOM    454 1HG  PRO A  31      11.371  11.311  -0.093  1.00  7.000          H  
ATOM    455 2HG  PRO A  31      10.421  12.318   1.002  1.00  7.000          H  
ATOM    456 1HD  PRO A  31       9.824   9.515  -0.009  1.00  7.000          H  
ATOM    457 2HD  PRO A  31       9.501  10.320   1.611  1.00  7.000          H  
ATOM    458  N   LEU A  32       7.233  10.972  -2.699  1.00  3.890          N  
ATOM    459  CA  LEU A  32       6.498  10.905  -3.958  1.00  3.890          C  
ATOM    460  C   LEU A  32       5.088  11.475  -3.831  1.00  3.890          C  
ATOM    461  O   LEU A  32       4.548  12.064  -4.773  1.00  3.890          O  
ATOM    462  CB  LEU A  32       6.351   9.448  -4.402  1.00  5.450          C  
ATOM    463  CG  LEU A  32       7.614   8.690  -4.821  1.00  5.450          C  
ATOM    464  CD1 LEU A  32       7.223   7.249  -5.066  1.00  5.450          C  
ATOM    465  CD2 LEU A  32       8.215   9.295  -6.074  1.00  5.450          C  
ATOM    466  H   LEU A  32       7.643  10.121  -2.351  1.00  4.670          H  
ATOM    467  HA  LEU A  32       7.027  11.490  -4.704  1.00  4.670          H  
ATOM    468 1HB  LEU A  32       5.890   8.895  -3.583  1.00  6.540          H  
ATOM    469 2HB  LEU A  32       5.672   9.420  -5.237  1.00  6.540          H  
ATOM    470  HG  LEU A  32       8.347   8.720  -4.018  1.00  6.540          H  
ATOM    471 1HD1 LEU A  32       8.104   6.676  -5.355  1.00  6.540          H  
ATOM    472 2HD1 LEU A  32       6.800   6.824  -4.155  1.00  6.540          H  
ATOM    473 3HD1 LEU A  32       6.483   7.205  -5.867  1.00  6.540          H  
ATOM    474 1HD2 LEU A  32       9.098   8.727  -6.361  1.00  6.540          H  
ATOM    475 2HD2 LEU A  32       7.487   9.248  -6.867  1.00  6.540          H  
ATOM    476 3HD2 LEU A  32       8.500  10.325  -5.906  1.00  6.540          H  
ATOM    477  N   TYR A  33       4.470  11.297  -2.671  1.00  3.890          N  
ATOM    478  CA  TYR A  33       3.098  11.727  -2.450  1.00  3.890          C  
ATOM    479  C   TYR A  33       3.002  13.255  -2.265  1.00  3.890          C  
ATOM    480  O   TYR A  33       2.751  13.769  -1.174  1.00  3.750          O  
ATOM    481  CB  TYR A  33       2.563  10.966  -1.234  1.00  5.450          C  
ATOM    482  CG  TYR A  33       2.317   9.446  -1.460  1.00  5.450          C  
ATOM    483  CD1 TYR A  33       3.375   8.546  -1.416  1.00  5.450          C  
ATOM    484  CD2 TYR A  33       1.031   8.956  -1.667  1.00  5.450          C  
ATOM    485  CE1 TYR A  33       3.163   7.198  -1.598  1.00  5.450          C  
ATOM    486  CE2 TYR A  33       0.821   7.599  -1.854  1.00  5.450          C  
ATOM    487  CZ  TYR A  33       1.880   6.723  -1.820  1.00  5.450          C  
ATOM    488  OH  TYR A  33       1.679   5.372  -1.999  1.00  5.450          O  
ATOM    489  H   TYR A  33       4.971  10.847  -1.897  1.00  4.670          H  
ATOM    490  HA  TYR A  33       2.506  11.459  -3.326  1.00  4.670          H  
ATOM    491 1HB  TYR A  33       3.288  11.064  -0.423  1.00  6.540          H  
ATOM    492 2HB  TYR A  33       1.644  11.417  -0.912  1.00  6.540          H  
ATOM    493  HD1 TYR A  33       4.370   8.893  -1.245  1.00  6.540          H  
ATOM    494  HD2 TYR A  33       0.185   9.628  -1.683  1.00  6.540          H  
ATOM    495  HE1 TYR A  33       4.005   6.508  -1.565  1.00  6.540          H  
ATOM    496  HE2 TYR A  33      -0.185   7.232  -2.021  1.00  6.540          H  
ATOM    497  HH  TYR A  33       2.511   4.909  -1.876  1.00  6.540          H  
ATOM    498  N   LYS A  34       3.184  13.963  -3.382  1.00  3.660          N  
ATOM    499  CA  LYS A  34       3.191  15.426  -3.479  1.00  2.990          C  
ATOM    500  C   LYS A  34       1.857  15.959  -3.987  1.00  2.560          C  
ATOM    501  O   LYS A  34       1.170  15.276  -4.745  1.00  2.910          O  
ATOM    502  CB  LYS A  34       4.287  15.879  -4.446  1.00  4.450          C  
ATOM    503  CG  LYS A  34       5.679  15.522  -4.032  1.00  4.450          C  
ATOM    504  CD  LYS A  34       6.725  16.065  -5.000  1.00  4.450          C  
ATOM    505  CE  LYS A  34       8.141  15.671  -4.563  1.00  4.450          C  
ATOM    506  NZ  LYS A  34       9.184  16.192  -5.497  1.00  4.450          N  
ATOM    507  H   LYS A  34       3.409  13.400  -4.203  1.00  4.390          H  
ATOM    508  HA  LYS A  34       3.375  15.847  -2.490  1.00  3.590          H  
ATOM    509 1HB  LYS A  34       4.110  15.429  -5.415  1.00  5.340          H  
ATOM    510 2HB  LYS A  34       4.235  16.960  -4.579  1.00  5.340          H  
ATOM    511 1HG  LYS A  34       5.877  15.864  -3.017  1.00  5.340          H  
ATOM    512 2HG  LYS A  34       5.742  14.448  -4.054  1.00  5.340          H  
ATOM    513 1HD  LYS A  34       6.533  15.666  -5.999  1.00  5.340          H  
ATOM    514 2HD  LYS A  34       6.651  17.151  -5.044  1.00  5.340          H  
ATOM    515 1HE  LYS A  34       8.327  16.067  -3.566  1.00  5.340          H  
ATOM    516 2HE  LYS A  34       8.209  14.581  -4.525  1.00  5.340          H  
ATOM    517 1HZ  LYS A  34      10.096  15.907  -5.170  1.00  5.340          H  
ATOM    518 2HZ  LYS A  34       9.028  15.819  -6.422  1.00  5.340          H  
ATOM    519 3HZ  LYS A  34       9.139  17.201  -5.530  1.00  5.340          H  
ATOM    520  N   GLU A  35       1.540  17.213  -3.656  1.00  2.320          N  
ATOM    521  CA  GLU A  35       0.300  17.863  -4.084  1.00  2.550          C  
ATOM    522  C   GLU A  35       0.117  17.957  -5.604  1.00  2.460          C  
ATOM    523  O   GLU A  35      -1.001  17.953  -6.108  1.00  2.940          O  
ATOM    524  CB  GLU A  35       0.233  19.280  -3.497  1.00  3.480          C  
ATOM    525  CG  GLU A  35       0.124  19.342  -1.973  1.00  3.480          C  
ATOM    526  CD  GLU A  35       1.443  19.226  -1.260  1.00  3.480          C  
ATOM    527  OE1 GLU A  35       2.445  19.047  -1.924  1.00  3.480          O  
ATOM    528  OE2 GLU A  35       1.458  19.283  -0.042  1.00  3.480          O  
ATOM    529  H   GLU A  35       2.167  17.746  -3.046  1.00  2.780          H  
ATOM    530  HA  GLU A  35      -0.533  17.286  -3.682  1.00  3.060          H  
ATOM    531 1HB  GLU A  35       1.111  19.845  -3.803  1.00  4.170          H  
ATOM    532 2HB  GLU A  35      -0.639  19.788  -3.903  1.00  4.170          H  
ATOM    533 1HG  GLU A  35      -0.349  20.282  -1.695  1.00  4.170          H  
ATOM    534 2HG  GLU A  35      -0.525  18.538  -1.652  1.00  4.170          H  
ATOM    535  N   ASP A  36       1.191  18.094  -6.365  1.00  2.420          N  
ATOM    536  CA  ASP A  36       1.046  18.218  -7.806  1.00  2.800          C  
ATOM    537  C   ASP A  36       1.115  16.897  -8.565  1.00  2.210          C  
ATOM    538  O   ASP A  36       1.046  16.889  -9.795  1.00  2.480          O  
ATOM    539  CB  ASP A  36       2.130  19.151  -8.332  1.00  3.770          C  
ATOM    540  CG  ASP A  36       3.483  18.594  -7.999  1.00  3.770          C  
ATOM    541  OD1 ASP A  36       3.640  18.189  -6.864  1.00  3.770          O  
ATOM    542  OD2 ASP A  36       4.332  18.511  -8.851  1.00  3.770          O  
ATOM    543  H   ASP A  36       2.138  18.127  -5.971  1.00  2.900          H  
ATOM    544  HA  ASP A  36       0.074  18.672  -8.010  1.00  3.360          H  
ATOM    545 1HB  ASP A  36       2.037  19.259  -9.413  1.00  4.520          H  
ATOM    546 2HB  ASP A  36       2.022  20.137  -7.882  1.00  4.520          H  
ATOM    547  N   GLN A  37       1.261  15.780  -7.860  1.00  1.790          N  
ATOM    548  CA  GLN A  37       1.418  14.511  -8.542  1.00  1.430          C  
ATOM    549  C   GLN A  37       0.222  13.596  -8.367  1.00  1.340          C  
ATOM    550  O   GLN A  37       0.171  12.815  -7.412  1.00  1.620          O  
ATOM    551  CB  GLN A  37       2.681  13.839  -8.028  1.00  2.150          C  
ATOM    552  CG  GLN A  37       3.957  14.661  -8.261  1.00  2.150          C  
ATOM    553  CD  GLN A  37       4.298  14.779  -9.706  1.00  2.150          C  
ATOM    554  OE1 GLN A  37       4.351  13.760 -10.402  1.00  2.150          O  
ATOM    555  NE2 GLN A  37       4.529  15.991 -10.185  1.00  2.150          N  
ATOM    556  H   GLN A  37       1.254  15.806  -6.836  1.00  2.150          H  
ATOM    557  HA  GLN A  37       1.536  14.700  -9.608  1.00  1.720          H  
ATOM    558 1HB  GLN A  37       2.588  13.663  -6.951  1.00  2.580          H  
ATOM    559 2HB  GLN A  37       2.796  12.878  -8.517  1.00  2.580          H  
ATOM    560 1HG  GLN A  37       3.805  15.666  -7.872  1.00  2.580          H  
ATOM    561 2HG  GLN A  37       4.791  14.202  -7.747  1.00  2.580          H  
ATOM    562 1HE2 GLN A  37       4.754  16.117 -11.144  1.00  2.580          H  
ATOM    563 2HE2 GLN A  37       4.475  16.827  -9.583  1.00  2.580          H  
ATOM    564  N   CYS A  38      -0.730  13.644  -9.293  1.00  1.320          N  
ATOM    565  CA  CYS A  38      -1.939  12.866  -9.092  1.00  1.370          C  
ATOM    566  C   CYS A  38      -1.619  11.394  -9.032  1.00  1.220          C  
ATOM    567  O   CYS A  38      -2.106  10.694  -8.148  1.00  1.200          O  
ATOM    568  CB  CYS A  38      -2.957  13.080 -10.205  1.00  1.900          C  
ATOM    569  SG  CYS A  38      -4.531  12.246  -9.893  1.00  1.900          S  
ATOM    570  H   CYS A  38      -0.633  14.244 -10.106  1.00  1.580          H  
ATOM    571  HA  CYS A  38      -2.392  13.162  -8.146  1.00  1.640          H  
ATOM    572 1HB  CYS A  38      -3.154  14.129 -10.335  1.00  2.280          H  
ATOM    573 2HB  CYS A  38      -2.555  12.703 -11.150  1.00  2.280          H  
ATOM    574  HG  CYS A  38      -4.129  11.005 -10.202  1.00  2.280          H  
ATOM    575  N   GLU A  39      -0.773  10.936  -9.948  1.00  1.260          N  
ATOM    576  CA  GLU A  39      -0.423   9.533 -10.057  1.00  1.320          C  
ATOM    577  C   GLU A  39       0.236   8.973  -8.802  1.00  1.180          C  
ATOM    578  O   GLU A  39       0.004   7.815  -8.454  1.00  1.260          O  
ATOM    579  CB  GLU A  39       0.476   9.343 -11.278  1.00  1.820          C  
ATOM    580  CG  GLU A  39      -0.255   9.598 -12.617  1.00  1.820          C  
ATOM    581  CD  GLU A  39      -0.394  11.072 -12.963  1.00  1.820          C  
ATOM    582  OE1 GLU A  39       0.130  11.886 -12.229  1.00  1.820          O  
ATOM    583  OE2 GLU A  39      -1.038  11.380 -13.931  1.00  1.820          O  
ATOM    584  H   GLU A  39      -0.385  11.589 -10.630  1.00  1.510          H  
ATOM    585  HA  GLU A  39      -1.342   8.977 -10.230  1.00  1.580          H  
ATOM    586 1HB  GLU A  39       1.330  10.018 -11.212  1.00  2.190          H  
ATOM    587 2HB  GLU A  39       0.862   8.324 -11.290  1.00  2.190          H  
ATOM    588 1HG  GLU A  39       0.293   9.099 -13.417  1.00  2.190          H  
ATOM    589 2HG  GLU A  39      -1.247   9.151 -12.561  1.00  2.190          H  
ATOM    590  N   PHE A  40       1.057   9.773  -8.119  1.00  1.150          N  
ATOM    591  CA  PHE A  40       1.722   9.288  -6.917  1.00  1.180          C  
ATOM    592  C   PHE A  40       0.742   9.207  -5.763  1.00  1.070          C  
ATOM    593  O   PHE A  40       0.936   8.429  -4.833  1.00  1.070          O  
ATOM    594  CB  PHE A  40       2.919  10.148  -6.559  1.00  1.640          C  
ATOM    595  CG  PHE A  40       4.111  10.037  -7.535  1.00  1.640          C  
ATOM    596  CD1 PHE A  40       4.938  11.125  -7.715  1.00  1.640          C  
ATOM    597  CD2 PHE A  40       4.407   8.872  -8.265  1.00  1.640          C  
ATOM    598  CE1 PHE A  40       5.998  11.091  -8.580  1.00  1.640          C  
ATOM    599  CE2 PHE A  40       5.474   8.842  -9.130  1.00  1.640          C  
ATOM    600  CZ  PHE A  40       6.266   9.954  -9.292  1.00  1.640          C  
ATOM    601  H   PHE A  40       1.219  10.719  -8.447  1.00  1.380          H  
ATOM    602  HA  PHE A  40       2.060   8.276  -7.095  1.00  1.420          H  
ATOM    603 1HB  PHE A  40       2.608  11.192  -6.511  1.00  1.970          H  
ATOM    604 2HB  PHE A  40       3.265   9.873  -5.568  1.00  1.970          H  
ATOM    605  HD1 PHE A  40       4.738  12.028  -7.155  1.00  1.970          H  
ATOM    606  HD2 PHE A  40       3.809   7.979  -8.168  1.00  1.970          H  
ATOM    607  HE1 PHE A  40       6.625  11.973  -8.705  1.00  1.970          H  
ATOM    608  HE2 PHE A  40       5.691   7.934  -9.694  1.00  1.970          H  
ATOM    609  HZ  PHE A  40       7.107   9.930  -9.982  1.00  1.970          H  
ATOM    610  N   LEU A  41      -0.308  10.021  -5.803  1.00  1.200          N  
ATOM    611  CA  LEU A  41      -1.306   9.967  -4.758  1.00  1.340          C  
ATOM    612  C   LEU A  41      -2.303   8.834  -5.036  1.00  1.220          C  
ATOM    613  O   LEU A  41      -2.738   8.151  -4.109  1.00  1.300          O  
ATOM    614  CB  LEU A  41      -2.000  11.316  -4.684  1.00  1.820          C  
ATOM    615  CG  LEU A  41      -1.085  12.516  -4.288  1.00  1.820          C  
ATOM    616  CD1 LEU A  41      -1.870  13.752  -4.424  1.00  1.820          C  
ATOM    617  CD2 LEU A  41      -0.547  12.370  -2.886  1.00  1.820          C  
ATOM    618  H   LEU A  41      -0.400  10.721  -6.550  1.00  1.440          H  
ATOM    619  HA  LEU A  41      -0.821   9.744  -3.818  1.00  1.610          H  
ATOM    620 1HB  LEU A  41      -2.411  11.533  -5.671  1.00  2.180          H  
ATOM    621 2HB  LEU A  41      -2.813  11.252  -3.978  1.00  2.180          H  
ATOM    622  HG  LEU A  41      -0.238  12.578  -4.973  1.00  2.180          H  
ATOM    623 1HD1 LEU A  41      -1.251  14.616  -4.181  1.00  2.180          H  
ATOM    624 2HD1 LEU A  41      -2.188  13.815  -5.454  1.00  2.180          H  
ATOM    625 3HD1 LEU A  41      -2.728  13.720  -3.764  1.00  2.180          H  
ATOM    626 1HD2 LEU A  41       0.084  13.229  -2.666  1.00  2.180          H  
ATOM    627 2HD2 LEU A  41      -1.355  12.318  -2.169  1.00  2.180          H  
ATOM    628 3HD2 LEU A  41       0.042  11.491  -2.819  1.00  2.180          H  
ATOM    629  N   THR A  42      -2.630   8.579  -6.316  1.00  1.160          N  
ATOM    630  CA  THR A  42      -3.557   7.494  -6.641  1.00  1.300          C  
ATOM    631  C   THR A  42      -2.828   6.153  -6.511  1.00  1.120          C  
ATOM    632  O   THR A  42      -3.444   5.127  -6.208  1.00  1.210          O  
ATOM    633  CB  THR A  42      -4.194   7.667  -8.039  1.00  1.760          C  
ATOM    634  OG1 THR A  42      -3.168   7.736  -9.028  1.00  1.760          O  
ATOM    635  CG2 THR A  42      -5.046   8.944  -8.081  1.00  1.760          C  
ATOM    636  H   THR A  42      -2.275   9.178  -7.067  1.00  1.390          H  
ATOM    637  HA  THR A  42      -4.369   7.504  -5.915  1.00  1.560          H  
ATOM    638  HB  THR A  42      -4.829   6.812  -8.255  1.00  2.120          H  
ATOM    639  HG1 THR A  42      -2.818   6.856  -9.204  1.00  2.120          H  
ATOM    640 1HG2 THR A  42      -5.493   9.054  -9.067  1.00  2.120          H  
ATOM    641 2HG2 THR A  42      -5.836   8.877  -7.331  1.00  2.120          H  
ATOM    642 3HG2 THR A  42      -4.425   9.803  -7.868  1.00  2.120          H  
ATOM    643  N   ALA A  43      -1.488   6.204  -6.541  1.00  1.070          N  
ATOM    644  CA  ALA A  43      -0.593   5.074  -6.342  1.00  1.150          C  
ATOM    645  C   ALA A  43      -0.774   4.468  -4.963  1.00  1.100          C  
ATOM    646  O   ALA A  43      -0.305   3.351  -4.728  1.00  1.210          O  
ATOM    647  CB  ALA A  43       0.859   5.463  -6.515  1.00  1.580          C  
ATOM    648  H   ALA A  43      -1.045   7.067  -6.872  1.00  1.280          H  
ATOM    649  HA  ALA A  43      -0.842   4.317  -7.084  1.00  1.380          H  
ATOM    650 1HB  ALA A  43       1.485   4.582  -6.379  1.00  1.890          H  
ATOM    651 2HB  ALA A  43       1.018   5.862  -7.505  1.00  1.890          H  
ATOM    652 3HB  ALA A  43       1.122   6.202  -5.775  1.00  1.890          H  
ATOM    653  N   GLN A  44      -1.494   5.160  -4.056  1.00  1.100          N  
ATOM    654  CA  GLN A  44      -1.767   4.718  -2.692  1.00  1.300          C  
ATOM    655  C   GLN A  44      -2.280   3.282  -2.689  1.00  1.240          C  
ATOM    656  O   GLN A  44      -2.057   2.550  -1.724  1.00  1.420          O  
ATOM    657  CB  GLN A  44      -2.825   5.622  -2.030  1.00  1.740          C  
ATOM    658  CG  GLN A  44      -3.069   5.363  -0.538  1.00  1.740          C  
ATOM    659  CD  GLN A  44      -1.875   5.730   0.298  1.00  1.740          C  
ATOM    660  OE1 GLN A  44      -1.432   6.876   0.286  1.00  1.740          O  
ATOM    661  NE2 GLN A  44      -1.330   4.768   0.994  1.00  1.740          N  
ATOM    662  H   GLN A  44      -1.865   6.081  -4.312  1.00  1.320          H  
ATOM    663  HA  GLN A  44      -0.841   4.757  -2.119  1.00  1.560          H  
ATOM    664 1HB  GLN A  44      -2.519   6.659  -2.131  1.00  2.090          H  
ATOM    665 2HB  GLN A  44      -3.774   5.515  -2.557  1.00  2.090          H  
ATOM    666 1HG  GLN A  44      -3.912   5.963  -0.206  1.00  2.090          H  
ATOM    667 2HG  GLN A  44      -3.274   4.311  -0.372  1.00  2.090          H  
ATOM    668 1HE2 GLN A  44      -0.470   4.941   1.533  1.00  2.090          H  
ATOM    669 2HE2 GLN A  44      -1.709   3.848   0.956  1.00  2.090          H  
ATOM    670  N   VAL A  45      -2.939   2.861  -3.781  1.00  1.120          N  
ATOM    671  CA  VAL A  45      -3.503   1.510  -3.915  1.00  1.290          C  
ATOM    672  C   VAL A  45      -2.448   0.419  -3.667  1.00  1.340          C  
ATOM    673  O   VAL A  45      -2.781  -0.700  -3.255  1.00  1.560          O  
ATOM    674  CB  VAL A  45      -4.075   1.301  -5.350  1.00  1.740          C  
ATOM    675  CG1 VAL A  45      -5.201   2.268  -5.612  1.00  1.740          C  
ATOM    676  CG2 VAL A  45      -2.968   1.494  -6.420  1.00  1.740          C  
ATOM    677  H   VAL A  45      -3.059   3.543  -4.539  1.00  1.340          H  
ATOM    678  HA  VAL A  45      -4.297   1.391  -3.193  1.00  1.550          H  
ATOM    679  HB  VAL A  45      -4.482   0.295  -5.426  1.00  2.090          H  
ATOM    680 1HG1 VAL A  45      -5.608   2.101  -6.607  1.00  2.090          H  
ATOM    681 2HG1 VAL A  45      -5.953   2.113  -4.906  1.00  2.090          H  
ATOM    682 3HG1 VAL A  45      -4.850   3.282  -5.538  1.00  2.090          H  
ATOM    683 1HG2 VAL A  45      -3.399   1.340  -7.406  1.00  2.090          H  
ATOM    684 2HG2 VAL A  45      -2.573   2.502  -6.359  1.00  2.090          H  
ATOM    685 3HG2 VAL A  45      -2.163   0.786  -6.285  1.00  2.090          H  
ATOM    686  N   THR A  46      -1.182   0.772  -3.874  1.00  1.240          N  
ATOM    687  CA  THR A  46      -0.035  -0.095  -3.720  1.00  1.390          C  
ATOM    688  C   THR A  46       0.031  -0.635  -2.313  1.00  1.520          C  
ATOM    689  O   THR A  46       0.327  -1.816  -2.102  1.00  1.650          O  
ATOM    690  CB  THR A  46       1.278   0.670  -4.002  1.00  1.890          C  
ATOM    691  OG1 THR A  46       1.261   1.187  -5.341  1.00  1.890          O  
ATOM    692  CG2 THR A  46       2.474  -0.284  -3.847  1.00  1.890          C  
ATOM    693  H   THR A  46      -1.004   1.732  -4.173  1.00  1.490          H  
ATOM    694  HA  THR A  46      -0.125  -0.928  -4.413  1.00  1.670          H  
ATOM    695  HB  THR A  46       1.378   1.503  -3.301  1.00  2.260          H  
ATOM    696  HG1 THR A  46       0.682   1.984  -5.360  1.00  2.260          H  
ATOM    697 1HG2 THR A  46       3.392   0.261  -4.055  1.00  2.260          H  
ATOM    698 2HG2 THR A  46       2.520  -0.679  -2.835  1.00  2.260          H  
ATOM    699 3HG2 THR A  46       2.373  -1.108  -4.551  1.00  2.260          H  
ATOM    700  N   CYS A  47      -0.250   0.235  -1.350  1.00  1.570          N  
ATOM    701  CA  CYS A  47      -0.139  -0.069   0.055  1.00  1.780          C  
ATOM    702  C   CYS A  47      -1.263  -0.969   0.548  1.00  1.880          C  
ATOM    703  O   CYS A  47      -1.224  -1.440   1.683  1.00  2.030          O  
ATOM    704  CB  CYS A  47      -0.120   1.240   0.822  1.00  2.410          C  
ATOM    705  SG  CYS A  47       1.324   2.263   0.385  1.00  2.410          S  
ATOM    706  H   CYS A  47      -0.561   1.174  -1.606  1.00  1.880          H  
ATOM    707  HA  CYS A  47       0.809  -0.582   0.219  1.00  2.140          H  
ATOM    708 1HB  CYS A  47      -1.023   1.807   0.599  1.00  2.890          H  
ATOM    709 2HB  CYS A  47      -0.097   1.049   1.895  1.00  2.890          H  
ATOM    710  HG  CYS A  47       1.119   3.276   1.279  1.00  2.890          H  
ATOM    711  N   MET A  48      -2.288  -1.184  -0.279  1.00  1.840          N  
ATOM    712  CA  MET A  48      -3.328  -2.123   0.075  1.00  2.030          C  
ATOM    713  C   MET A  48      -2.950  -3.461  -0.521  1.00  1.890          C  
ATOM    714  O   MET A  48      -3.075  -4.494   0.130  1.00  2.060          O  
ATOM    715  CB  MET A  48      -4.707  -1.653  -0.345  1.00  2.770          C  
ATOM    716  CG  MET A  48      -5.269  -0.535   0.457  1.00  2.770          C  
ATOM    717  SD  MET A  48      -5.359  -0.935   2.204  1.00  2.770          S  
ATOM    718  CE  MET A  48      -6.342  -2.457   2.233  1.00  2.770          C  
ATOM    719  H   MET A  48      -2.303  -0.769  -1.208  1.00  2.210          H  
ATOM    720  HA  MET A  48      -3.334  -2.249   1.154  1.00  2.440          H  
ATOM    721 1HB  MET A  48      -4.667  -1.324  -1.387  1.00  3.320          H  
ATOM    722 2HB  MET A  48      -5.395  -2.438  -0.291  1.00  3.320          H  
ATOM    723 1HG  MET A  48      -4.632   0.340   0.346  1.00  3.320          H  
ATOM    724 2HG  MET A  48      -6.278  -0.297   0.112  1.00  3.320          H  
ATOM    725 1HE  MET A  48      -6.510  -2.759   3.257  1.00  3.320          H  
ATOM    726 2HE  MET A  48      -7.281  -2.312   1.758  1.00  3.320          H  
ATOM    727 3HE  MET A  48      -5.813  -3.262   1.729  1.00  3.320          H  
ATOM    728  N   ARG A  49      -2.407  -3.443  -1.735  1.00  1.680          N  
ATOM    729  CA  ARG A  49      -2.005  -4.675  -2.407  1.00  1.650          C  
ATOM    730  C   ARG A  49      -0.934  -5.390  -1.566  1.00  1.640          C  
ATOM    731  O   ARG A  49      -0.917  -6.618  -1.456  1.00  1.670          O  
ATOM    732  CB  ARG A  49      -1.494  -4.335  -3.793  1.00  2.320          C  
ATOM    733  CG  ARG A  49      -2.597  -3.850  -4.730  1.00  2.320          C  
ATOM    734  CD  ARG A  49      -2.078  -3.340  -6.012  1.00  2.320          C  
ATOM    735  NE  ARG A  49      -3.153  -2.795  -6.839  1.00  2.320          N  
ATOM    736  CZ  ARG A  49      -2.984  -2.058  -7.959  1.00  2.320          C  
ATOM    737  NH1 ARG A  49      -1.775  -1.776  -8.403  1.00  2.320          N  
ATOM    738  NH2 ARG A  49      -4.045  -1.613  -8.614  1.00  2.320          N  
ATOM    739  H   ARG A  49      -2.344  -2.552  -2.234  1.00  2.020          H  
ATOM    740  HA  ARG A  49      -2.870  -5.325  -2.502  1.00  1.980          H  
ATOM    741 1HB  ARG A  49      -0.736  -3.557  -3.727  1.00  2.790          H  
ATOM    742 2HB  ARG A  49      -1.031  -5.214  -4.238  1.00  2.790          H  
ATOM    743 1HG  ARG A  49      -3.264  -4.679  -4.946  1.00  2.790          H  
ATOM    744 2HG  ARG A  49      -3.162  -3.054  -4.250  1.00  2.790          H  
ATOM    745 1HD  ARG A  49      -1.361  -2.546  -5.811  1.00  2.790          H  
ATOM    746 2HD  ARG A  49      -1.594  -4.148  -6.558  1.00  2.790          H  
ATOM    747  HE  ARG A  49      -4.104  -2.979  -6.544  1.00  2.790          H  
ATOM    748 1HH1 ARG A  49      -0.961  -2.110  -7.910  1.00  2.790          H  
ATOM    749 2HH1 ARG A  49      -1.659  -1.225  -9.242  1.00  2.790          H  
ATOM    750 1HH2 ARG A  49      -4.974  -1.826  -8.276  1.00  2.790          H  
ATOM    751 2HH2 ARG A  49      -3.931  -1.062  -9.451  1.00  2.790          H  
ATOM    752  N   ASN A  50      -0.058  -4.586  -0.945  1.00  1.690          N  
ATOM    753  CA  ASN A  50       1.011  -5.045  -0.061  1.00  1.840          C  
ATOM    754  C   ASN A  50       0.636  -4.800   1.409  1.00  1.760          C  
ATOM    755  O   ASN A  50       1.494  -4.811   2.303  1.00  1.960          O  
ATOM    756  CB  ASN A  50       2.307  -4.320  -0.366  1.00  2.520          C  
ATOM    757  CG  ASN A  50       2.874  -4.632  -1.715  1.00  2.520          C  
ATOM    758  OD1 ASN A  50       2.759  -5.744  -2.247  1.00  2.520          O  
ATOM    759  ND2 ASN A  50       3.519  -3.645  -2.281  1.00  2.520          N  
ATOM    760  H   ASN A  50      -0.121  -3.582  -1.137  1.00  2.030          H  
ATOM    761  HA  ASN A  50       1.147  -6.118  -0.197  1.00  2.210          H  
ATOM    762 1HB  ASN A  50       2.127  -3.242  -0.310  1.00  3.020          H  
ATOM    763 2HB  ASN A  50       3.049  -4.566   0.390  1.00  3.020          H  
ATOM    764 1HD2 ASN A  50       3.937  -3.769  -3.181  1.00  3.020          H  
ATOM    765 2HD2 ASN A  50       3.604  -2.773  -1.797  1.00  3.020          H  
ATOM    766  N   GLY A  51      -0.642  -4.559   1.671  1.00  1.630          N  
ATOM    767  CA  GLY A  51      -1.146  -4.212   2.987  1.00  1.700          C  
ATOM    768  C   GLY A  51      -1.279  -5.393   3.919  1.00  2.030          C  
ATOM    769  O   GLY A  51      -2.393  -5.820   4.231  1.00  2.260          O  
ATOM    770  H   GLY A  51      -1.338  -4.606   0.930  1.00  1.960          H  
ATOM    771 1HA  GLY A  51      -0.491  -3.464   3.434  1.00  2.040          H  
ATOM    772 2HA  GLY A  51      -2.118  -3.733   2.871  1.00  2.040          H  
ATOM    773  N   ARG A  52      -0.157  -5.941   4.343  1.00  2.760          N  
ATOM    774  CA  ARG A  52      -0.212  -7.090   5.228  1.00  3.450          C  
ATOM    775  C   ARG A  52      -1.025  -6.710   6.461  1.00  3.510          C  
ATOM    776  O   ARG A  52      -0.761  -5.684   7.088  1.00  3.860          O  
ATOM    777  CB  ARG A  52       1.183  -7.534   5.645  1.00  4.550          C  
ATOM    778  CG  ARG A  52       2.025  -8.142   4.525  1.00  4.550          C  
ATOM    779  CD  ARG A  52       3.389  -8.539   4.993  1.00  4.550          C  
ATOM    780  NE  ARG A  52       4.213  -7.381   5.360  1.00  4.550          N  
ATOM    781  CZ  ARG A  52       5.429  -7.443   5.952  1.00  4.550          C  
ATOM    782  NH1 ARG A  52       5.970  -8.608   6.252  1.00  4.550          N  
ATOM    783  NH2 ARG A  52       6.081  -6.322   6.230  1.00  4.550          N  
ATOM    784  H   ARG A  52       0.714  -5.534   3.988  1.00  3.310          H  
ATOM    785  HA  ARG A  52      -0.706  -7.914   4.713  1.00  4.140          H  
ATOM    786 1HB  ARG A  52       1.726  -6.681   6.047  1.00  5.460          H  
ATOM    787 2HB  ARG A  52       1.105  -8.273   6.442  1.00  5.460          H  
ATOM    788 1HG  ARG A  52       1.524  -9.028   4.139  1.00  5.460          H  
ATOM    789 2HG  ARG A  52       2.138  -7.411   3.722  1.00  5.460          H  
ATOM    790 1HD  ARG A  52       3.290  -9.183   5.867  1.00  5.460          H  
ATOM    791 2HD  ARG A  52       3.894  -9.080   4.194  1.00  5.460          H  
ATOM    792  HE  ARG A  52       3.846  -6.462   5.144  1.00  5.460          H  
ATOM    793 1HH1 ARG A  52       5.482  -9.465   6.043  1.00  5.460          H  
ATOM    794 2HH1 ARG A  52       6.878  -8.645   6.694  1.00  5.460          H  
ATOM    795 1HH2 ARG A  52       5.671  -5.427   6.001  1.00  5.460          H  
ATOM    796 2HH2 ARG A  52       6.989  -6.359   6.671  1.00  5.460          H  
ATOM    797  N   ARG A  53      -1.978  -7.579   6.830  1.00  3.460          N  
ATOM    798  CA  ARG A  53      -2.890  -7.430   7.982  1.00  3.780          C  
ATOM    799  C   ARG A  53      -3.987  -6.366   7.800  1.00  3.070          C  
ATOM    800  O   ARG A  53      -4.757  -6.118   8.721  1.00  3.320          O  
ATOM    801  CB  ARG A  53      -2.119  -7.051   9.235  1.00  5.160          C  
ATOM    802  CG  ARG A  53      -1.042  -8.014   9.664  1.00  5.160          C  
ATOM    803  CD  ARG A  53      -0.281  -7.461  10.783  1.00  5.160          C  
ATOM    804  NE  ARG A  53       0.468  -6.286  10.358  1.00  5.160          N  
ATOM    805  CZ  ARG A  53       1.166  -5.462  11.167  1.00  5.160          C  
ATOM    806  NH1 ARG A  53       1.237  -5.685  12.474  1.00  5.160          N  
ATOM    807  NH2 ARG A  53       1.783  -4.411  10.638  1.00  5.160          N  
ATOM    808  H   ARG A  53      -2.107  -8.392   6.243  1.00  4.150          H  
ATOM    809  HA  ARG A  53      -3.379  -8.390   8.152  1.00  4.540          H  
ATOM    810 1HB  ARG A  53      -1.728  -6.052   9.175  1.00  6.200          H  
ATOM    811 2HB  ARG A  53      -2.830  -7.041  10.061  1.00  6.200          H  
ATOM    812 1HG  ARG A  53      -1.498  -8.949   9.989  1.00  6.200          H  
ATOM    813 2HG  ARG A  53      -0.354  -8.205   8.847  1.00  6.200          H  
ATOM    814 1HD  ARG A  53      -0.965  -7.155  11.560  1.00  6.200          H  
ATOM    815 2HD  ARG A  53       0.415  -8.204  11.172  1.00  6.200          H  
ATOM    816  HE  ARG A  53       0.446  -6.058   9.362  1.00  6.200          H  
ATOM    817 1HH1 ARG A  53       0.767  -6.499  12.909  1.00  6.200          H  
ATOM    818 2HH1 ARG A  53       1.760  -5.057  13.063  1.00  6.200          H  
ATOM    819 1HH2 ARG A  53       1.718  -4.237   9.638  1.00  6.200          H  
ATOM    820 2HH2 ARG A  53       2.307  -3.780  11.226  1.00  6.200          H  
ATOM    821  N   ASP A  54      -4.066  -5.726   6.635  1.00  2.540          N  
ATOM    822  CA  ASP A  54      -5.103  -4.726   6.382  1.00  2.240          C  
ATOM    823  C   ASP A  54      -6.331  -5.399   5.747  1.00  2.060          C  
ATOM    824  O   ASP A  54      -6.335  -6.614   5.534  1.00  2.460          O  
ATOM    825  CB  ASP A  54      -4.525  -3.594   5.512  1.00  3.260          C  
ATOM    826  CG  ASP A  54      -5.236  -2.233   5.671  1.00  3.260          C  
ATOM    827  OD1 ASP A  54      -6.411  -2.223   5.948  1.00  3.260          O  
ATOM    828  OD2 ASP A  54      -4.595  -1.232   5.538  1.00  3.260          O  
ATOM    829  H   ASP A  54      -3.403  -5.930   5.883  1.00  3.050          H  
ATOM    830  HA  ASP A  54      -5.408  -4.293   7.338  1.00  2.690          H  
ATOM    831 1HB  ASP A  54      -3.471  -3.467   5.759  1.00  3.910          H  
ATOM    832 2HB  ASP A  54      -4.566  -3.899   4.461  1.00  3.910          H  
ATOM    833  N   SER A  55      -7.365  -4.614   5.456  1.00  1.950          N  
ATOM    834  CA  SER A  55      -8.591  -5.089   4.818  1.00  2.200          C  
ATOM    835  C   SER A  55      -8.259  -5.665   3.450  1.00  1.840          C  
ATOM    836  O   SER A  55      -7.371  -5.158   2.767  1.00  2.220          O  
ATOM    837  CB  SER A  55      -9.585  -3.958   4.658  1.00  2.980          C  
ATOM    838  OG  SER A  55     -10.732  -4.400   3.986  1.00  2.980          O  
ATOM    839  H   SER A  55      -7.269  -3.626   5.677  1.00  2.340          H  
ATOM    840  HA  SER A  55      -9.030  -5.874   5.438  1.00  2.640          H  
ATOM    841 1HB  SER A  55      -9.856  -3.567   5.621  1.00  3.580          H  
ATOM    842 2HB  SER A  55      -9.119  -3.146   4.099  1.00  3.580          H  
ATOM    843  HG  SER A  55     -11.341  -3.656   3.981  1.00  3.580          H  
ATOM    844  N   LEU A  56      -8.933  -6.724   3.014  1.00  1.750          N  
ATOM    845  CA  LEU A  56      -8.583  -7.218   1.693  1.00  2.250          C  
ATOM    846  C   LEU A  56      -8.828  -6.144   0.648  1.00  2.430          C  
ATOM    847  O   LEU A  56      -9.963  -5.720   0.420  1.00  2.880          O  
ATOM    848  CB  LEU A  56      -9.377  -8.491   1.350  1.00  2.950          C  
ATOM    849  CG  LEU A  56      -9.110  -9.124  -0.057  1.00  2.950          C  
ATOM    850  CD1 LEU A  56      -7.668  -9.629  -0.189  1.00  2.950          C  
ATOM    851  CD2 LEU A  56     -10.101 -10.267  -0.280  1.00  2.950          C  
ATOM    852  H   LEU A  56      -9.660  -7.146   3.573  1.00  2.100          H  
ATOM    853  HA  LEU A  56      -7.522  -7.455   1.701  1.00  2.700          H  
ATOM    854 1HB  LEU A  56      -9.156  -9.247   2.103  1.00  3.540          H  
ATOM    855 2HB  LEU A  56     -10.439  -8.253   1.406  1.00  3.540          H  
ATOM    856  HG  LEU A  56      -9.266  -8.381  -0.804  1.00  3.540          H  
ATOM    857 1HD1 LEU A  56      -7.527 -10.056  -1.184  1.00  3.540          H  
ATOM    858 2HD1 LEU A  56      -6.964  -8.819  -0.055  1.00  3.540          H  
ATOM    859 3HD1 LEU A  56      -7.481 -10.396   0.561  1.00  3.540          H  
ATOM    860 1HD2 LEU A  56      -9.944 -10.700  -1.270  1.00  3.540          H  
ATOM    861 2HD2 LEU A  56      -9.953 -11.036   0.479  1.00  3.540          H  
ATOM    862 3HD2 LEU A  56     -11.113  -9.885  -0.214  1.00  3.540          H  
ATOM    863  N   TYR A  57      -7.749  -5.785  -0.038  1.00  2.510          N  
ATOM    864  CA  TYR A  57      -7.689  -4.718  -1.028  1.00  3.050          C  
ATOM    865  C   TYR A  57      -8.641  -4.881  -2.189  1.00  3.030          C  
ATOM    866  O   TYR A  57      -9.060  -3.895  -2.796  1.00  3.150          O  
ATOM    867  CB  TYR A  57      -6.261  -4.623  -1.566  1.00  4.050          C  
ATOM    868  CG  TYR A  57      -5.848  -5.726  -2.491  1.00  4.050          C  
ATOM    869  CD1 TYR A  57      -6.018  -5.592  -3.857  1.00  4.050          C  
ATOM    870  CD2 TYR A  57      -5.296  -6.877  -1.974  1.00  4.050          C  
ATOM    871  CE1 TYR A  57      -5.641  -6.608  -4.698  1.00  4.050          C  
ATOM    872  CE2 TYR A  57      -4.924  -7.895  -2.811  1.00  4.050          C  
ATOM    873  CZ  TYR A  57      -5.094  -7.766  -4.170  1.00  4.050          C  
ATOM    874  OH  TYR A  57      -4.735  -8.796  -5.007  1.00  4.050          O  
ATOM    875  H   TYR A  57      -6.881  -6.229   0.230  1.00  3.010          H  
ATOM    876  HA  TYR A  57      -7.937  -3.783  -0.522  1.00  3.660          H  
ATOM    877 1HB  TYR A  57      -6.127  -3.679  -2.092  1.00  4.860          H  
ATOM    878 2HB  TYR A  57      -5.580  -4.643  -0.725  1.00  4.860          H  
ATOM    879  HD1 TYR A  57      -6.454  -4.680  -4.267  1.00  4.860          H  
ATOM    880  HD2 TYR A  57      -5.157  -6.982  -0.899  1.00  4.860          H  
ATOM    881  HE1 TYR A  57      -5.780  -6.504  -5.774  1.00  4.860          H  
ATOM    882  HE2 TYR A  57      -4.493  -8.807  -2.399  1.00  4.860          H  
ATOM    883  HH  TYR A  57      -4.858  -8.523  -5.923  1.00  4.860          H  
ATOM    884  N   GLN A  58      -9.004  -6.117  -2.463  1.00  3.230          N  
ATOM    885  CA  GLN A  58      -9.848  -6.489  -3.582  1.00  3.680          C  
ATOM    886  C   GLN A  58     -11.262  -5.960  -3.419  1.00  3.320          C  
ATOM    887  O   GLN A  58     -12.011  -5.875  -4.393  1.00  3.750          O  
ATOM    888  CB  GLN A  58      -9.875  -8.010  -3.717  1.00  4.970          C  
ATOM    889  CG  GLN A  58      -8.526  -8.585  -4.082  1.00  4.970          C  
ATOM    890  CD  GLN A  58      -8.491 -10.081  -4.140  1.00  4.970          C  
ATOM    891  OE1 GLN A  58      -9.500 -10.743  -3.885  1.00  4.970          O  
ATOM    892  NE2 GLN A  58      -7.324 -10.636  -4.465  1.00  4.970          N  
ATOM    893  H   GLN A  58      -8.648  -6.835  -1.851  1.00  3.880          H  
ATOM    894  HA  GLN A  58      -9.425  -6.059  -4.488  1.00  4.420          H  
ATOM    895 1HB  GLN A  58     -10.237  -8.461  -2.809  1.00  5.970          H  
ATOM    896 2HB  GLN A  58     -10.573  -8.283  -4.506  1.00  5.970          H  
ATOM    897 1HG  GLN A  58      -8.225  -8.195  -5.051  1.00  5.970          H  
ATOM    898 2HG  GLN A  58      -7.823  -8.277  -3.323  1.00  5.970          H  
ATOM    899 1HE2 GLN A  58      -7.241 -11.633  -4.514  1.00  5.970          H  
ATOM    900 2HE2 GLN A  58      -6.512 -10.056  -4.658  1.00  5.970          H  
ATOM    901  N   ASN A  59     -11.646  -5.653  -2.177  1.00  2.850          N  
ATOM    902  CA  ASN A  59     -12.979  -5.169  -1.886  1.00  3.100          C  
ATOM    903  C   ASN A  59     -12.987  -3.669  -1.589  1.00  2.980          C  
ATOM    904  O   ASN A  59     -14.000  -3.132  -1.132  1.00  3.420          O  
ATOM    905  CB  ASN A  59     -13.518  -5.911  -0.682  1.00  4.240          C  
ATOM    906  CG  ASN A  59     -13.697  -7.379  -0.919  1.00  4.240          C  
ATOM    907  OD1 ASN A  59     -14.169  -7.837  -1.966  1.00  4.240          O  
ATOM    908  ND2 ASN A  59     -13.315  -8.143   0.073  1.00  4.240          N  
ATOM    909  H   ASN A  59     -10.978  -5.727  -1.402  1.00  3.420          H  
ATOM    910  HA  ASN A  59     -13.617  -5.342  -2.752  1.00  3.720          H  
ATOM    911 1HB  ASN A  59     -12.826  -5.776   0.154  1.00  5.090          H  
ATOM    912 2HB  ASN A  59     -14.475  -5.483  -0.389  1.00  5.090          H  
ATOM    913 1HD2 ASN A  59     -13.399  -9.136   0.004  1.00  5.090          H  
ATOM    914 2HD2 ASN A  59     -12.941  -7.723   0.901  1.00  5.090          H  
ATOM    915  N   TRP A  60     -11.853  -2.994  -1.785  1.00  2.810          N  
ATOM    916  CA  TRP A  60     -11.785  -1.588  -1.435  1.00  3.110          C  
ATOM    917  C   TRP A  60     -12.399  -0.690  -2.517  1.00  2.850          C  
ATOM    918  O   TRP A  60     -12.022  -0.737  -3.693  1.00  3.250          O  
ATOM    919  CB  TRP A  60     -10.331  -1.209  -1.135  1.00  4.230          C  
ATOM    920  CG  TRP A  60     -10.109   0.152  -0.490  1.00  4.230          C  
ATOM    921  CD1 TRP A  60     -10.303   1.345  -1.047  1.00  4.230          C  
ATOM    922  CD2 TRP A  60      -9.599   0.423   0.834  1.00  4.230          C  
ATOM    923  NE1 TRP A  60      -9.955   2.342  -0.190  1.00  4.230          N  
ATOM    924  CE2 TRP A  60      -9.512   1.802   0.953  1.00  4.230          C  
ATOM    925  CE3 TRP A  60      -9.211  -0.376   1.901  1.00  4.230          C  
ATOM    926  CZ2 TRP A  60      -9.039   2.406   2.080  1.00  4.230          C  
ATOM    927  CZ3 TRP A  60      -8.725   0.237   3.046  1.00  4.230          C  
ATOM    928  CH2 TRP A  60      -8.638   1.603   3.119  1.00  4.230          C  
ATOM    929  H   TRP A  60     -11.026  -3.451  -2.186  1.00  3.370          H  
ATOM    930  HA  TRP A  60     -12.356  -1.451  -0.528  1.00  3.730          H  
ATOM    931 1HB  TRP A  60      -9.901  -1.965  -0.482  1.00  5.080          H  
ATOM    932 2HB  TRP A  60      -9.764  -1.243  -2.060  1.00  5.080          H  
ATOM    933  HD1 TRP A  60     -10.667   1.485  -2.019  1.00  5.080          H  
ATOM    934  HE1 TRP A  60     -10.008   3.340  -0.384  1.00  5.080          H  
ATOM    935  HE3 TRP A  60      -9.281  -1.458   1.836  1.00  5.080          H  
ATOM    936  HZ2 TRP A  60      -8.971   3.476   2.160  1.00  5.080          H  
ATOM    937  HZ3 TRP A  60      -8.403  -0.394   3.882  1.00  5.080          H  
ATOM    938  HH2 TRP A  60      -8.244   2.069   4.012  1.00  5.080          H  
ATOM    939  N   ARG A  61     -13.345   0.153  -2.120  1.00  2.690          N  
ATOM    940  CA  ARG A  61     -14.035   1.050  -3.049  1.00  2.700          C  
ATOM    941  C   ARG A  61     -13.198   2.294  -3.279  1.00  2.190          C  
ATOM    942  O   ARG A  61     -13.537   3.388  -2.822  1.00  2.260          O  
ATOM    943  CB  ARG A  61     -15.390   1.432  -2.485  1.00  3.780          C  
ATOM    944  CG  ARG A  61     -16.367   0.273  -2.347  1.00  3.780          C  
ATOM    945  CD  ARG A  61     -17.626   0.707  -1.708  1.00  3.780          C  
ATOM    946  NE  ARG A  61     -18.591  -0.376  -1.597  1.00  3.780          N  
ATOM    947  CZ  ARG A  61     -19.842  -0.256  -1.086  1.00  3.780          C  
ATOM    948  NH1 ARG A  61     -20.277   0.907  -0.626  1.00  3.780          N  
ATOM    949  NH2 ARG A  61     -20.635  -1.320  -1.047  1.00  3.780          N  
ATOM    950  H   ARG A  61     -13.606   0.152  -1.144  1.00  3.230          H  
ATOM    951  HA  ARG A  61     -14.175   0.535  -3.999  1.00  3.240          H  
ATOM    952 1HB  ARG A  61     -15.264   1.878  -1.496  1.00  4.530          H  
ATOM    953 2HB  ARG A  61     -15.854   2.182  -3.126  1.00  4.530          H  
ATOM    954 1HG  ARG A  61     -16.601  -0.126  -3.333  1.00  4.530          H  
ATOM    955 2HG  ARG A  61     -15.922  -0.514  -1.733  1.00  4.530          H  
ATOM    956 1HD  ARG A  61     -17.393   1.055  -0.703  1.00  4.530          H  
ATOM    957 2HD  ARG A  61     -18.072   1.518  -2.284  1.00  4.530          H  
ATOM    958  HE  ARG A  61     -18.306  -1.287  -1.933  1.00  4.530          H  
ATOM    959 1HH1 ARG A  61     -19.667   1.742  -0.637  1.00  4.530          H  
ATOM    960 2HH1 ARG A  61     -21.205   0.988  -0.245  1.00  4.530          H  
ATOM    961 1HH2 ARG A  61     -20.306  -2.210  -1.398  1.00  4.530          H  
ATOM    962 2HH2 ARG A  61     -21.568  -1.244  -0.669  1.00  4.530          H  
ATOM    963  N   TRP A  62     -12.113   2.110  -4.024  1.00  2.030          N  
ATOM    964  CA  TRP A  62     -11.102   3.148  -4.192  1.00  1.780          C  
ATOM    965  C   TRP A  62     -11.537   4.484  -4.706  1.00  1.840          C  
ATOM    966  O   TRP A  62     -11.120   5.488  -4.145  1.00  2.610          O  
ATOM    967  CB  TRP A  62      -9.956   2.624  -5.049  1.00  2.590          C  
ATOM    968  CG  TRP A  62      -8.963   1.980  -4.207  1.00  2.590          C  
ATOM    969  CD1 TRP A  62      -8.664   0.664  -4.064  1.00  2.590          C  
ATOM    970  CD2 TRP A  62      -8.093   2.694  -3.327  1.00  2.590          C  
ATOM    971  NE1 TRP A  62      -7.666   0.519  -3.134  1.00  2.590          N  
ATOM    972  CE2 TRP A  62      -7.319   1.763  -2.669  1.00  2.590          C  
ATOM    973  CE3 TRP A  62      -7.915   4.033  -3.056  1.00  2.590          C  
ATOM    974  CZ2 TRP A  62      -6.386   2.139  -1.740  1.00  2.590          C  
ATOM    975  CZ3 TRP A  62      -6.983   4.403  -2.138  1.00  2.590          C  
ATOM    976  CH2 TRP A  62      -6.237   3.481  -1.489  1.00  2.590          C  
ATOM    977  H   TRP A  62     -11.961   1.154  -4.362  1.00  2.440          H  
ATOM    978  HA  TRP A  62     -10.689   3.340  -3.207  1.00  2.140          H  
ATOM    979 1HB  TRP A  62     -10.326   1.899  -5.771  1.00  3.110          H  
ATOM    980 2HB  TRP A  62      -9.488   3.444  -5.593  1.00  3.110          H  
ATOM    981  HD1 TRP A  62      -9.150  -0.156  -4.598  1.00  3.110          H  
ATOM    982  HE1 TRP A  62      -7.261  -0.358  -2.845  1.00  3.110          H  
ATOM    983  HE3 TRP A  62      -8.511   4.781  -3.572  1.00  3.110          H  
ATOM    984  HZ2 TRP A  62      -5.778   1.436  -1.231  1.00  3.110          H  
ATOM    985  HZ3 TRP A  62      -6.863   5.455  -1.954  1.00  3.110          H  
ATOM    986  HH2 TRP A  62      -5.506   3.805  -0.763  1.00  3.110          H  
ATOM    987  N   GLN A  63     -12.333   4.556  -5.757  1.00  1.510          N  
ATOM    988  CA  GLN A  63     -12.758   5.883  -6.189  1.00  1.640          C  
ATOM    989  C   GLN A  63     -11.569   6.870  -6.176  1.00  1.580          C  
ATOM    990  O   GLN A  63     -11.682   7.924  -5.533  1.00  1.550          O  
ATOM    991  CB  GLN A  63     -13.851   6.378  -5.239  1.00  2.240          C  
ATOM    992  CG  GLN A  63     -15.051   5.457  -5.176  1.00  2.240          C  
ATOM    993  CD  GLN A  63     -16.062   5.894  -4.158  1.00  2.240          C  
ATOM    994  OE1 GLN A  63     -16.911   6.758  -4.410  1.00  2.240          O  
ATOM    995  NE2 GLN A  63     -15.969   5.295  -2.972  1.00  2.240          N  
ATOM    996  H   GLN A  63     -12.660   3.714  -6.209  1.00  1.810          H  
ATOM    997  HA  GLN A  63     -13.156   5.814  -7.201  1.00  1.970          H  
ATOM    998 1HB  GLN A  63     -13.455   6.478  -4.227  1.00  2.690          H  
ATOM    999 2HB  GLN A  63     -14.197   7.365  -5.551  1.00  2.690          H  
ATOM   1000 1HG  GLN A  63     -15.530   5.437  -6.151  1.00  2.690          H  
ATOM   1001 2HG  GLN A  63     -14.719   4.460  -4.903  1.00  2.690          H  
ATOM   1002 1HE2 GLN A  63     -16.608   5.542  -2.239  1.00  2.690          H  
ATOM   1003 2HE2 GLN A  63     -15.228   4.592  -2.813  1.00  2.690          H  
ATOM   1004  N   PRO A  64     -10.462   6.612  -6.925  1.00  1.740          N  
ATOM   1005  CA  PRO A  64      -9.187   7.329  -6.859  1.00  1.840          C  
ATOM   1006  C   PRO A  64      -9.319   8.846  -6.824  1.00  1.740          C  
ATOM   1007  O   PRO A  64      -8.483   9.518  -6.216  1.00  1.780          O  
ATOM   1008  CB  PRO A  64      -8.496   6.884  -8.154  1.00  2.760          C  
ATOM   1009  CG  PRO A  64      -9.041   5.504  -8.416  1.00  2.760          C  
ATOM   1010  CD  PRO A  64     -10.500   5.586  -8.014  1.00  2.760          C  
ATOM   1011  HA  PRO A  64      -8.629   6.968  -5.983  1.00  2.210          H  
ATOM   1012 1HB  PRO A  64      -8.713   7.596  -8.966  1.00  3.310          H  
ATOM   1013 2HB  PRO A  64      -7.409   6.884  -8.016  1.00  3.310          H  
ATOM   1014 1HG  PRO A  64      -8.905   5.234  -9.476  1.00  3.310          H  
ATOM   1015 2HG  PRO A  64      -8.480   4.761  -7.826  1.00  3.310          H  
ATOM   1016 1HD  PRO A  64     -11.121   5.929  -8.853  1.00  3.310          H  
ATOM   1017 2HD  PRO A  64     -10.784   4.601  -7.679  1.00  3.310          H  
ATOM   1018  N   ARG A  65     -10.329   9.395  -7.504  1.00  1.780          N  
ATOM   1019  CA  ARG A  65     -10.559  10.833  -7.516  1.00  1.960          C  
ATOM   1020  C   ARG A  65     -10.655  11.386  -6.095  1.00  1.970          C  
ATOM   1021  O   ARG A  65     -10.020  12.391  -5.755  1.00  2.200          O  
ATOM   1022  CB  ARG A  65     -11.844  11.183  -8.252  1.00  2.670          C  
ATOM   1023  CG  ARG A  65     -12.122  12.695  -8.374  1.00  2.670          C  
ATOM   1024  CD  ARG A  65     -13.501  12.986  -8.835  1.00  2.670          C  
ATOM   1025  NE  ARG A  65     -14.496  12.650  -7.815  1.00  2.670          N  
ATOM   1026  CZ  ARG A  65     -15.817  12.522  -8.007  1.00  2.670          C  
ATOM   1027  NH1 ARG A  65     -16.369  12.683  -9.201  1.00  2.670          N  
ATOM   1028  NH2 ARG A  65     -16.543  12.231  -6.954  1.00  2.670          N  
ATOM   1029  H   ARG A  65     -10.968   8.810  -8.023  1.00  2.140          H  
ATOM   1030  HA  ARG A  65      -9.719  11.314  -8.019  1.00  2.350          H  
ATOM   1031 1HB  ARG A  65     -11.814  10.767  -9.255  1.00  3.210          H  
ATOM   1032 2HB  ARG A  65     -12.692  10.730  -7.734  1.00  3.210          H  
ATOM   1033 1HG  ARG A  65     -12.002  13.176  -7.402  1.00  3.210          H  
ATOM   1034 2HG  ARG A  65     -11.422  13.136  -9.082  1.00  3.210          H  
ATOM   1035 1HD  ARG A  65     -13.589  14.048  -9.063  1.00  3.210          H  
ATOM   1036 2HD  ARG A  65     -13.707  12.399  -9.728  1.00  3.210          H  
ATOM   1037  HE  ARG A  65     -14.178  12.505  -6.836  1.00  3.210          H  
ATOM   1038 1HH1 ARG A  65     -15.797  12.909  -9.999  1.00  3.210          H  
ATOM   1039 2HH1 ARG A  65     -17.368  12.582  -9.313  1.00  3.210          H  
ATOM   1040 1HH2 ARG A  65     -16.046  12.122  -6.045  1.00  3.210          H  
ATOM   1041 2HH2 ARG A  65     -17.539  12.119  -7.018  1.00  3.210          H  
ATOM   1042  N   ASP A  66     -11.543  10.773  -5.299  1.00  1.980          N  
ATOM   1043  CA  ASP A  66     -11.853  11.260  -3.964  1.00  2.200          C  
ATOM   1044  C   ASP A  66     -10.716  10.936  -3.032  1.00  2.100          C  
ATOM   1045  O   ASP A  66     -10.490  11.626  -2.039  1.00  2.300          O  
ATOM   1046  CB  ASP A  66     -13.139  10.641  -3.421  1.00  2.990          C  
ATOM   1047  CG  ASP A  66     -14.434  11.096  -4.138  1.00  2.990          C  
ATOM   1048  OD1 ASP A  66     -14.431  12.043  -4.908  1.00  2.990          O  
ATOM   1049  OD2 ASP A  66     -15.441  10.510  -3.859  1.00  2.990          O  
ATOM   1050  H   ASP A  66     -11.959   9.897  -5.618  1.00  2.380          H  
ATOM   1051  HA  ASP A  66     -11.972  12.342  -4.005  1.00  2.640          H  
ATOM   1052 1HB  ASP A  66     -13.066   9.550  -3.504  1.00  3.590          H  
ATOM   1053 2HB  ASP A  66     -13.228  10.876  -2.359  1.00  3.590          H  
ATOM   1054  N   CYS A  67     -10.044   9.823  -3.297  1.00  2.040          N  
ATOM   1055  CA  CYS A  67      -8.917   9.460  -2.457  1.00  2.230          C  
ATOM   1056  C   CYS A  67      -7.712  10.393  -2.617  1.00  2.160          C  
ATOM   1057  O   CYS A  67      -7.089  10.728  -1.614  1.00  2.500          O  
ATOM   1058  CB  CYS A  67      -8.519   8.011  -2.660  1.00  3.050          C  
ATOM   1059  SG  CYS A  67      -9.713   6.868  -1.951  1.00  3.050          S  
ATOM   1060  H   CYS A  67     -10.347   9.238  -4.083  1.00  2.450          H  
ATOM   1061  HA  CYS A  67      -9.249   9.534  -1.423  1.00  2.680          H  
ATOM   1062 1HB  CYS A  67      -8.433   7.797  -3.720  1.00  3.660          H  
ATOM   1063 2HB  CYS A  67      -7.554   7.832  -2.208  1.00  3.660          H  
ATOM   1064  HG  CYS A  67     -10.476   6.693  -3.067  1.00  3.660          H  
ATOM   1065  N   SER A  68      -7.389  10.847  -3.845  1.00  2.090          N  
ATOM   1066  CA  SER A  68      -6.244  11.752  -3.993  1.00  2.270          C  
ATOM   1067  C   SER A  68      -6.585  13.200  -3.602  1.00  2.410          C  
ATOM   1068  O   SER A  68      -5.702  13.947  -3.149  1.00  2.710          O  
ATOM   1069  CB  SER A  68      -5.715  11.753  -5.414  1.00  3.110          C  
ATOM   1070  OG  SER A  68      -6.608  12.371  -6.287  1.00  3.110          O  
ATOM   1071  H   SER A  68      -7.887  10.516  -4.680  1.00  2.510          H  
ATOM   1072  HA  SER A  68      -5.456  11.391  -3.348  1.00  2.720          H  
ATOM   1073 1HB  SER A  68      -4.762  12.270  -5.447  1.00  3.730          H  
ATOM   1074 2HB  SER A  68      -5.541  10.730  -5.730  1.00  3.730          H  
ATOM   1075  HG  SER A  68      -6.206  12.324  -7.162  1.00  3.730          H  
ATOM   1076  N   LEU A  69      -7.882  13.554  -3.643  1.00  2.760          N  
ATOM   1077  CA  LEU A  69      -8.395  14.901  -3.366  1.00  3.340          C  
ATOM   1078  C   LEU A  69      -7.927  15.617  -2.075  1.00  3.680          C  
ATOM   1079  O   LEU A  69      -7.791  16.835  -2.117  1.00  3.890          O  
ATOM   1080  CB  LEU A  69      -9.941  14.862  -3.414  1.00  4.440          C  
ATOM   1081  CG  LEU A  69     -10.740  16.179  -3.165  1.00  4.440          C  
ATOM   1082  CD1 LEU A  69     -10.421  17.217  -4.244  1.00  4.440          C  
ATOM   1083  CD2 LEU A  69     -12.234  15.838  -3.164  1.00  4.440          C  
ATOM   1084  H   LEU A  69      -8.552  12.891  -4.054  1.00  3.310          H  
ATOM   1085  HA  LEU A  69      -8.070  15.517  -4.202  1.00  4.010          H  
ATOM   1086 1HB  LEU A  69     -10.223  14.512  -4.405  1.00  5.330          H  
ATOM   1087 2HB  LEU A  69     -10.308  14.132  -2.711  1.00  5.330          H  
ATOM   1088  HG  LEU A  69     -10.465  16.601  -2.197  1.00  5.330          H  
ATOM   1089 1HD1 LEU A  69     -10.993  18.125  -4.052  1.00  5.330          H  
ATOM   1090 2HD1 LEU A  69      -9.358  17.460  -4.228  1.00  5.330          H  
ATOM   1091 3HD1 LEU A  69     -10.688  16.820  -5.222  1.00  5.330          H  
ATOM   1092 1HD2 LEU A  69     -12.817  16.740  -2.978  1.00  5.330          H  
ATOM   1093 2HD2 LEU A  69     -12.514  15.415  -4.132  1.00  5.330          H  
ATOM   1094 3HD2 LEU A  69     -12.436  15.106  -2.380  1.00  5.330          H  
ATOM   1095  N   PRO A  70      -7.762  14.975  -0.891  1.00  3.840          N  
ATOM   1096  CA  PRO A  70      -7.309  15.607   0.343  1.00  3.890          C  
ATOM   1097  C   PRO A  70      -5.893  16.199   0.251  1.00  3.890          C  
ATOM   1098  O   PRO A  70      -5.495  16.978   1.116  1.00  3.890          O  
ATOM   1099  CB  PRO A  70      -7.336  14.454   1.351  1.00  5.830          C  
ATOM   1100  CG  PRO A  70      -8.292  13.455   0.767  1.00  5.830          C  
ATOM   1101  CD  PRO A  70      -8.078  13.560  -0.713  1.00  5.830          C  
ATOM   1102  HA  PRO A  70      -8.030  16.387   0.626  1.00  4.670          H  
ATOM   1103 1HB  PRO A  70      -6.330  14.063   1.471  1.00  7.000          H  
ATOM   1104 2HB  PRO A  70      -7.656  14.828   2.334  1.00  7.000          H  
ATOM   1105 1HG  PRO A  70      -8.061  12.444   1.140  1.00  7.000          H  
ATOM   1106 2HG  PRO A  70      -9.325  13.678   1.064  1.00  7.000          H  
ATOM   1107 1HD  PRO A  70      -7.217  12.964  -0.964  1.00  7.000          H  
ATOM   1108 2HD  PRO A  70      -8.963  13.255  -1.227  1.00  7.000          H  
ATOM   1109  N   LYS A  71      -5.110  15.761  -0.741  1.00  3.890          N  
ATOM   1110  CA  LYS A  71      -3.734  16.215  -0.913  1.00  3.890          C  
ATOM   1111  C   LYS A  71      -3.550  16.884  -2.272  1.00  3.890          C  
ATOM   1112  O   LYS A  71      -2.952  17.955  -2.365  1.00  3.890          O  
ATOM   1113  CB  LYS A  71      -2.797  15.016  -0.737  1.00  5.450          C  
ATOM   1114  CG  LYS A  71      -1.284  15.216  -0.846  1.00  5.450          C  
ATOM   1115  CD  LYS A  71      -0.681  16.031   0.264  1.00  5.450          C  
ATOM   1116  CE  LYS A  71       0.846  15.875   0.223  1.00  5.450          C  
ATOM   1117  NZ  LYS A  71       1.551  16.765   1.178  1.00  5.450          N  
ATOM   1118  H   LYS A  71      -5.481  15.122  -1.442  1.00  4.670          H  
ATOM   1119  HA  LYS A  71      -3.514  16.955  -0.146  1.00  4.670          H  
ATOM   1120 1HB  LYS A  71      -2.971  14.586   0.245  1.00  6.540          H  
ATOM   1121 2HB  LYS A  71      -3.062  14.264  -1.468  1.00  6.540          H  
ATOM   1122 1HG  LYS A  71      -0.813  14.245  -0.793  1.00  6.540          H  
ATOM   1123 2HG  LYS A  71      -1.031  15.670  -1.805  1.00  6.540          H  
ATOM   1124 1HD  LYS A  71      -0.942  17.082   0.151  1.00  6.540          H  
ATOM   1125 2HD  LYS A  71      -1.052  15.676   1.224  1.00  6.540          H  
ATOM   1126 1HE  LYS A  71       1.082  14.844   0.476  1.00  6.540          H  
ATOM   1127 2HE  LYS A  71       1.207  16.080  -0.785  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  71       2.545  16.599   1.107  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  71       1.363  17.739   0.919  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  71       1.248  16.595   2.116  1.00  6.540          H  
ATOM   1131  N   PHE A  72      -4.044  16.239  -3.328  1.00  3.890          N  
ATOM   1132  CA  PHE A  72      -3.846  16.709  -4.688  1.00  3.890          C  
ATOM   1133  C   PHE A  72      -4.417  18.094  -4.925  1.00  3.890          C  
ATOM   1134  O   PHE A  72      -5.565  18.375  -4.575  1.00  3.890          O  
ATOM   1135  CB  PHE A  72      -4.491  15.752  -5.697  1.00  5.450          C  
ATOM   1136  CG  PHE A  72      -4.218  16.160  -7.094  1.00  5.450          C  
ATOM   1137  CD1 PHE A  72      -2.942  16.039  -7.627  1.00  5.450          C  
ATOM   1138  CD2 PHE A  72      -5.219  16.680  -7.884  1.00  5.450          C  
ATOM   1139  CE1 PHE A  72      -2.676  16.452  -8.901  1.00  5.450          C  
ATOM   1140  CE2 PHE A  72      -4.954  17.081  -9.169  1.00  5.450          C  
ATOM   1141  CZ  PHE A  72      -3.677  16.970  -9.674  1.00  5.450          C  
ATOM   1142  H   PHE A  72      -4.554  15.374  -3.193  1.00  4.670          H  
ATOM   1143  HA  PHE A  72      -2.776  16.748  -4.878  1.00  4.670          H  
ATOM   1144 1HB  PHE A  72      -4.170  14.749  -5.554  1.00  6.540          H  
ATOM   1145 2HB  PHE A  72      -5.569  15.761  -5.543  1.00  6.540          H  
ATOM   1146  HD1 PHE A  72      -2.131  15.638  -7.016  1.00  6.540          H  
ATOM   1147  HD2 PHE A  72      -6.225  16.786  -7.473  1.00  6.540          H  
ATOM   1148  HE1 PHE A  72      -1.668  16.374  -9.300  1.00  6.540          H  
ATOM   1149  HE2 PHE A  72      -5.748  17.503  -9.783  1.00  6.540          H  
ATOM   1150  HZ  PHE A  72      -3.463  17.302 -10.687  1.00  6.540          H  
ATOM   1151  N   LYS A  73      -3.610  18.941  -5.545  1.00  3.890          N  
ATOM   1152  CA  LYS A  73      -3.986  20.300  -5.891  1.00  3.890          C  
ATOM   1153  C   LYS A  73      -4.227  20.446  -7.392  1.00  3.890          C  
ATOM   1154  O   LYS A  73      -5.364  20.659  -7.814  1.00  3.890          O  
ATOM   1155  OXT LYS A  73      -3.262  20.725  -8.104  1.00  5.830          O  
ATOM   1156  CB  LYS A  73      -2.903  21.279  -5.435  1.00  5.250          C  
ATOM   1157  CG  LYS A  73      -3.215  22.749  -5.718  1.00  5.250          C  
ATOM   1158  CD  LYS A  73      -2.116  23.670  -5.187  1.00  5.250          C  
ATOM   1159  CE  LYS A  73      -2.422  25.134  -5.492  1.00  5.250          C  
ATOM   1160  NZ  LYS A  73      -1.356  26.047  -4.984  1.00  5.250          N  
ATOM   1161  H   LYS A  73      -2.669  18.618  -5.772  1.00  4.670          H  
ATOM   1162  HA  LYS A  73      -4.915  20.542  -5.377  1.00  4.670          H  
ATOM   1163 1HB  LYS A  73      -2.751  21.167  -4.360  1.00  6.300          H  
ATOM   1164 2HB  LYS A  73      -1.960  21.025  -5.924  1.00  6.300          H  
ATOM   1165 1HG  LYS A  73      -3.310  22.899  -6.796  1.00  6.300          H  
ATOM   1166 2HG  LYS A  73      -4.164  23.009  -5.253  1.00  6.300          H  
ATOM   1167 1HD  LYS A  73      -2.022  23.539  -4.108  1.00  6.300          H  
ATOM   1168 2HD  LYS A  73      -1.167  23.401  -5.652  1.00  6.300          H  
ATOM   1169 1HE  LYS A  73      -2.510  25.260  -6.571  1.00  6.300          H  
ATOM   1170 2HE  LYS A  73      -3.369  25.405  -5.026  1.00  6.300          H  
ATOM   1171 1HZ  LYS A  73      -1.597  27.003  -5.207  1.00  6.300          H  
ATOM   1172 2HZ  LYS A  73      -1.273  25.947  -3.981  1.00  6.300          H  
ATOM   1173 3HZ  LYS A  73      -0.474  25.814  -5.418  1.00  6.300          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 -388.358 42.3737 312.057 -26.3617 5.95514 20.9005 143.579 -159.748 -0.83046 -5.58903 -121.948 -28.3683 -47.6889 -1.73731 -6.88815 -9.50494 0 0.50956 5.10984 28.0531 91.8059 -10.5593 12.6307 -37.0386 1.43597 42.5416 -137.669
ALA:NtermProteinFull_1 -3.80994 0.39996 2.22661 -0.024 0 0 0.65225 -1.69353 -0.08467 -0.39718 -0.68943 0.65913 0 0 0 0 0 0.19973 0 0 0 0 0 1.8394 0 0.15283 -0.56885
ALA_2 -3.58617 0.48866 1.9758 -0.02415 5e-05 0 1.06534 -1.60812 -0.00046 -0.00779 0.19305 -0.33115 0 0 0 0 0 -0.09051 0 0 0 -0.42691 0 1.8394 -0.26603 0.56565 -0.21333
THR_3 -4.55313 0.35626 3.14344 -0.13044 0.07137 0.08192 0.99062 -1.89039 -0.04372 -0.15083 -0.65757 -0.91341 0 0 0 0 0 -0.05141 0.00251 0.04926 0 -0.46507 2.27097 -1.0874 -0.37477 0.57295 -2.77884
GLU_4 -3.04983 0.29652 4.42934 -0.21391 0.03023 0.29746 1.46126 -1.95355 -0.01152 -0.06562 -1.9555 -0.56682 0 0 0 0 0 -0.05955 0.0426 0 3.01865 -0.33279 0 -2.7348 -0.41745 0.36397 -1.42133
ASP_5 -4.71181 0.24849 6.54456 -0.13136 0.0256 0.40756 1.79968 -2.72197 -0.03206 -0.16837 -3.06083 -0.36754 0 0 -1.00943 0 0 0.01638 0.08435 0 3.29513 -0.5564 0 -2.3716 -0.24708 0.42644 -2.53024
GLU_6 -2.15213 0.33165 2.83961 -0.23651 0.04615 0.39874 0.93287 -1.29829 -0 -0 -0.70751 -0.47614 0 0 0 0 0 -0.05087 0.01348 0 2.6762 -0.02781 0 -2.7348 0.19774 0.35414 0.10653
GLU_7 -4.40168 0.24123 4.15825 -0.21954 0.03682 0.32655 1.62857 -1.74009 -0 -0 -1.91335 -0.56867 0 0 0 -0.76945 0 -0.08907 0.05195 0 3.06569 0.0421 0 -2.7348 0.09074 0.39056 -2.4042
ASP_8 -4.03064 0.40264 5.63614 -0.10635 0.00639 0.30666 1.8691 -2.62117 -0.00191 -0.02686 -1.72382 -1.43014 0 0 -0.84877 0 0 -0.01172 0.0532 0 2.2872 -0.15602 0 -2.3716 -0.01445 0.60501 -2.1771
VAL_9 -6.1384 0.96747 2.28695 -0.27958 0.22118 0.066 2.21597 -2.0732 -0 -0 -1.14555 -0.40926 0 0 -0.84877 0 0 0.18821 0.01003 0.23726 0 -0.52774 0 1.9342 -0.05218 0.6651 -2.68231
GLU_10 -2.45099 0.10386 2.71345 -0.21608 0.03066 0.32597 0.84959 -1.06194 -0 -0 -1.75438 -0.55533 0 0 -1.00943 0 0 -0.04451 0.02834 0 2.9564 0.02465 0 -2.7348 -0.17991 0.44777 -2.52667
LEU_11 -5.49722 0.87261 1.87696 -0.46436 0.17052 0.0908 1.1473 -1.35447 -0.01323 -0.14247 0.00807 0.27035 0 0 0 0 0 -0.00114 0.038 0.52817 0 -0.25838 0 0.18072 -0.31599 0.83235 -2.03141
PRO_12 -4.16264 0.89265 3.27341 -0.19556 0.00289 0.14181 1.59509 -1.3503 -0.022 -0.15859 -0.65514 -0.00923 0 0 0 0 0 -0.00702 0.00344 0.42192 0 -0.90347 0 -2.4119 -0.4263 1.41755 -2.5534
PRO_13 -5.39499 0.62643 2.20851 -0.08705 0.00024 0.05394 1.16416 -1.0809 -0 -0 0.49292 0.68212 0 0 0 0 0 -0.17975 0.00309 0.63493 0 -0.57833 0 -2.4119 -0.3576 0.87845 -3.34572
GLU_14 -3.18829 0.35042 3.77331 -0.22787 0.04544 0.36282 1.4136 -1.42413 -0 -0 -1.49403 -0.60144 0 0 0 -0.57579 0 -0.03506 0.00831 0 2.91662 -0.09289 0 -2.7348 -0.40668 0.23677 -1.6737
GLU_15 -6.30916 0.63225 6.45429 -0.49996 0.07715 0.68508 2.95354 -2.60531 -0.0529 -0.31951 -2.6611 -1.05414 0 0 0 0 0 -0.0584 0.00349 0 3.70364 0.00696 0 -2.7348 -0.50247 0.2012 -2.08013
CYS_16 -3.45575 0.21958 4.39982 -0.08922 0.00011 0.06005 1.97423 -1.93704 -0.01278 -0.14271 -2.43934 -0.31764 0 0 0 0 0 -0.00322 0.00702 0.59873 0 0.2333 0 3.6196 0.26563 0.26339 3.24375
ASP_17 -3.92427 0.23783 3.91794 -0.11552 0.01468 0.35661 1.24497 -1.95145 -0.0343 -0.24105 -1.1698 -0.35592 0 0 0 0 0 -0.06412 0.00075 0 1.69807 0.10449 0 -2.3716 0.31385 0.29352 -2.04531
LEU_18 -8.4033 0.93725 2.31356 -0.6564 0.22108 0.22629 1.54456 -2.35294 -0 -0 -0.35091 0.10163 0 0 0 0 0 0.13508 0.08463 0.82345 0 -0.219 0 0.18072 -0.23031 0.3383 -5.30633
PHE_19 -8.40438 0.78636 3.71958 -0.96185 0.05073 0.358 2.2476 -2.55607 -0 -0 -2.26606 -0.01915 0 0 0 0 0 0.01107 0.12099 0 2.13245 -0.23331 0 1.0402 0.032 0.37983 -3.56201
THR_20 -5.86071 0.45594 5.63416 -0.2111 0.16485 0.07753 2.90299 -2.84506 -0.03836 -0.2186 -3.58925 -0.06475 0 0 0 0 0 -0.0252 0.00091 0.08381 0 0.04537 2.30244 -1.0874 0.10223 0.43853 -1.73168
GLY_21 -2.89633 0.15299 3.87619 -4e-05 0 0 1.74374 -1.87953 -0 -0 -1.8456 -0.39024 0 0 0 0 0 -0.10633 0 0 0 -0.07513 0 0.83697 0.80379 0.29332 0.51379
GLU_22 -3.96939 0.09863 5.112 -0.44783 0.06632 0.90115 1.68006 -2.35225 -0.01226 -0.11923 -1.2746 -0.41058 0 0 0 0 0 0.10143 0.03351 0 3.20996 -0.31193 0 -2.7348 0.58117 0.12849 0.27986
TRP_23 -13.4378 1.34799 6.44081 -1.1321 0.01487 0.41813 3.98359 -4.25429 -0.00399 -0.02524 -2.40975 -0.42755 0 0 0 0 0 0.01507 0.55687 0 2.03127 -0.37941 0 1.6906 -0.06573 0.57112 -5.06558
VAL_24 -5.94009 0.38948 5.65723 -0.31339 0.21421 0.07147 2.59898 -3.01101 -0.00265 -0.0194 -2.18433 -0.14902 0 0 0 0 0 -0.05785 0.00129 0.07292 0 -0.32653 0 1.9342 0.07382 0.71271 -0.27799
PHE_25 -6.3178 0.38275 6.06442 -0.84083 0.04857 0.24077 3.28964 -3.11351 -0.04225 -0.205 -2.71941 -0.08933 0 0 0 0 0 -0.01274 0.00022 0 1.76676 -0.55682 0 1.0402 0.13341 0.35889 -0.57203
ASP_26 -7.93911 0.62685 8.70717 -0.11754 0.05431 0.36855 3.82616 -3.99854 -0.01504 -0.10772 -4.64386 -0.20358 0 0 0 -0.80248 0 0.0194 0.03827 0 2.03184 0.19316 0 -2.3716 0.02567 0.54169 -3.76639
ASN_27 -7.10481 0.46337 6.45656 -0.17531 0.01564 0.26232 2.5979 -3.15778 -0.00275 -0.05983 -1.44468 -0.37298 0 0 0 0 0 -0.06395 0.0292 0 1.46083 0.19315 0 -0.93687 -0.18081 0.51608 -1.5047
GLU_28 -3.32276 0.15883 3.60806 -0.2092 0.02366 0.29023 1.44626 -1.7377 -1e-05 -0.00021 -1.30369 -0.53872 0 0 0 0 0 -0.01903 0.01984 0 3.02182 -0.17616 0 -2.7348 -0.02788 0.39495 -1.10652
THR_29 -4.3237 0.26271 3.56022 -0.12276 0.09216 0.06411 1.99674 -1.85801 -0.01367 -0.10133 -1.22163 -1.3154 0 0 0 0 0 -0.0108 0.00396 0.18785 0 -0.52857 2.25907 -1.0874 -0.14507 0.58142 -1.72009
HIS_D_30 -5.16832 0.82057 5.10594 -0.40092 0.01258 0.47337 3.02843 -2.42381 -0.01487 -0.06751 -1.79045 -0.35079 0 0 0 0 0 0.14247 0.15004 0 2.03826 -0.36776 0 -0.45461 0.41576 1.08669 2.23506
PRO_31 -2.42053 0.75898 2.33097 -0.07048 0 0.04393 0.95694 -0.98349 -0 -0 0.16052 0.57975 0 0 0 0 0 -0.22216 0.05203 0.21196 0 -0.93138 0 -2.4119 0.89852 1.06218 0.01584
LEU_32 -4.80801 0.69769 2.4387 -0.50373 0.20333 0.12046 1.69769 -1.50352 -0.01851 -0.16746 -1.46396 0.27719 0 0 0 0 0 -0.07225 0.01856 0.40444 0 -0.19113 0 0.18072 0.2794 0.45949 -1.95089
TYR_33 -9.73835 1.02576 4.74079 -0.57647 0.08847 0.29565 2.54861 -2.97208 -0.00401 -0.02557 -1.67078 -0.23933 0 0 0 0 0 -0.0217 0.05391 0 2.74295 0.23566 0.01184 1.2797 0.28759 0.56746 -1.36991
LYS_34 -5.81547 0.46652 6.08136 -0.30997 0.04017 0.14919 2.71337 -2.60957 -0.01687 -0.13773 -2.2341 0.00902 0 0 0 0 0 0.03201 0.039 1.9635 0 -0.06546 0 -1.5107 0.28623 0.55509 -0.36441
GLU_35 -5.5282 0.30879 6.43941 -0.45182 0.18052 1.39939 2.92647 -2.72176 -0.02015 -0.15144 -3.27895 -2.98821 0 0 0 -0.30312 0 -0.08952 0.00084 0 3.86322 -0.34109 0 -2.7348 -0.40632 0.42196 -3.47476
ASP_36 -3.53944 0.22282 4.59844 -0.24691 0.06808 0.8105 1.07413 -1.98373 -0.02015 -0.15144 -1.93869 -3.35636 0 0 0 -0.48242 0 0.00618 0.12794 0 3.91305 -0.30912 0 -2.3716 -0.75136 0.50745 -3.82263
GLN_37 -6.75986 0.51928 6.71804 -0.61469 0.11209 0.62018 2.70749 -3.01219 -0.00175 -0.0301 -2.4895 -0.89201 0 0 0 -0.48242 0 -0.01543 0.01549 0 2.89681 0.00391 0 -0.18838 0.08602 0.48669 -0.32033
CYS_38 -5.30755 0.40932 4.30625 -0.08104 0.00248 0.06652 1.9588 -2.19576 -0.00404 -0.09 -1.98623 -0.36228 0 0 0 0 0 -0.02174 0.02066 0.90855 0 0.26117 0 3.6196 0.73054 0.36756 2.60282
GLU_39 -3.79697 0.35793 4.34774 -0.46157 0.26738 1.45163 1.64716 -2.14023 -0.02103 -0.13891 -1.56768 -3.0019 0 0 0 0 0 -0.05114 0.02223 0 3.98357 -0.32083 0 -2.7348 -0.10217 0.25246 -2.00713
PHE_40 -7.45898 0.82586 3.47643 -0.55393 0.33801 0.27046 1.84709 -2.4248 -0.02103 -0.13891 -0.15338 -0.10146 0 0 0 0 0 0.11695 0.02613 0 2.86539 0.00138 0 1.0402 -0.40958 0.37667 -0.0775
LEU_41 -10.3324 1.16915 4.09139 -0.50319 0.272 0.11592 2.64368 -3.18162 -0.00884 -0.11931 -1.62644 0.21521 0 0 0 0 0 0.1008 0.0421 0.34023 0 -0.26991 0 0.18072 -0.10159 0.57785 -6.39429
THR_42 -5.12132 0.66683 4.50253 -0.11682 0.03337 0.05318 2.5772 -2.46319 -0.00404 -0.09 -1.65022 -0.85807 0 0 0 0 0 0.32646 0.06383 0.15617 0 -0.01041 2.2929 -1.0874 -0.22858 0.86646 -0.09112
ALA_43 -4.44452 0.87442 4.10291 -0.02657 0.00248 0 2.95123 -2.52295 -0.00816 -0.04383 -3.26045 -0.43483 0 0 0 0 0 -0.12906 0 0 0 -0.11532 0 1.8394 -0.15551 0.76353 -0.60724
GLN_44 -8.24248 1.15367 6.74306 -0.82731 0.1477 0.88263 3.46738 -3.3745 -0.02575 -0.29688 -3.05599 -0.99695 0 0 0 -0.80248 0 -0.15166 0.04764 0 3.23261 0.01286 0 -0.18838 0.16836 0.43351 -1.67296
VAL_45 -6.74601 1.27767 4.39999 -0.27564 0.14554 0.04645 2.60023 -2.8053 -0.00362 -0.04842 -2.78381 0.41653 0 0 0 0 0 -0.21055 0.00111 0.72796 0 0.42936 0 1.9342 0.17138 0.46783 -0.25512
THR_46 -4.95107 0.68346 5.43409 -0.20778 0.1696 0.07671 2.9788 -2.59629 -0 -0 -3.5173 -0.09784 0 0 0 0 0 0.03003 0.0276 0.15669 0 0.11548 2.27254 -1.0874 0.02765 0.44643 -0.0386
CYS_47 -4.75539 0.33718 4.33728 -0.04795 0.00214 0.01962 1.75981 -2.05365 -0.00816 -0.04383 -1.95217 -0.34598 0 0 0 0 0 0.35691 0.07213 0.53393 0 0.14954 0 3.6196 -0.25396 0.44446 2.17152
MET_48 -8.38524 1.37554 5.00101 -0.77798 0.36443 0.17889 2.09786 -2.76838 -0.01162 -0.07115 -0.71663 -0.063 0 0 0 0 0 0.05604 0.67313 1.09879 0 0.14048 0 0.60916 0.09829 0.64551 -0.45487
ARG_49 -5.47011 0.20572 4.209 -0.44969 0.06757 0.23079 1.55376 -2.10371 -0.00012 -0.0007 -0.37129 0.3388 0 0 0 0 0 0.07782 0.18925 2.06979 0 -0.16245 0 -1.2888 0.07198 0.60755 -0.22482
ASN_50 -3.07292 0.23176 3.39622 -0.18865 0.03079 0.3075 1.63409 -1.72603 -0.00012 -0.0007 -2.17186 -0.45534 0 0 0 0 0 0.12427 0.02255 0 2.13327 -0.60617 0 -0.93687 -0.60887 0.35641 -1.53065
GLY_51 -3.09604 0.22456 3.79379 -0.00012 0 0 2.14672 -1.88523 -0.02026 -0.11775 -2.46753 -0.39579 0 0 0 0 0 0.02329 0 0 0 0.49098 0 0.83697 0.45194 0.29323 0.27876
ARG_52 -2.09172 0.46444 2.70617 -0.62771 0.06956 0.42713 1.08287 -1.16734 -0.02054 -0.12876 -1.18018 0.5797 0 0 0 0 0 -0.10037 0.00791 1.97705 0 0.03321 0 -1.2888 0.53585 0.40276 1.68121
ARG_53 -5.013 0.40392 4.63165 -0.72621 0.15524 0.54201 1.54884 -2.00629 -0.02054 -0.12876 -1.59034 -0.0585 0 0 0 -0.76945 0 -0.00093 0.35864 2.02254 0 0.42095 0 -1.2888 0.05685 0.59254 -0.86967
ASP_54 -5.15932 0.44771 5.31209 -0.10451 0.00541 0.30546 2.5232 -2.58704 -0.00863 -0.0466 -3.58777 -1.09877 0 0 -0.89587 0 0 0.00701 0.01712 0 2.49244 -0.35017 0 -2.3716 0.25027 0.49593 -4.35365
SER_55 -3.58417 0.4528 3.40963 -0.02828 0 0.04503 1.51544 -1.70539 -0.0087 -0.12799 -2.00677 -0.90388 0 0 -0.89587 0 0 -0.04495 0.00316 0.99523 0 -0.0369 0.61078 -0.77834 -0.36166 0.38658 -3.06425
LEU_56 -4.6851 0.42349 3.0322 -0.58427 0.17112 0.1613 1.7975 -1.75155 -0.01243 -0.05743 -0.44036 0.23996 0 0 0 0 0 -0.00578 0.11328 0.32794 0 -0.15123 0 0.18072 -0.26098 0.57642 -0.92521
TYR_57 -7.32166 0.77162 3.64022 -0.95761 0.11851 0.35553 1.74234 -2.24028 -0.00847 -0.05471 -0.45905 -0.35995 0 0 0 -0.71845 0 -0.06539 0.00351 0 2.26327 0.25855 0.01001 1.2797 -0.07528 0.57116 -1.24646
GLN_58 -4.76392 0.56715 2.82263 -0.28696 0.05794 0.24327 1.26868 -1.597 -0 -0 0.14383 -0.53019 0 0 0 -0.71845 0 -0.0675 0.08808 0 2.95999 -0.14523 0 -0.18838 -0.36998 0.32 -0.19603
ASN_59 -2.87429 0.24865 3.20561 -0.19555 0.02378 0.31385 1.41207 -1.48726 -0.01243 -0.05743 -1.56372 -0.46516 0 0 0 0 0 0.02258 0.07115 0 1.98935 -0.42549 0 -0.93687 -0.55094 0.26014 -1.02196
TRP_60 -10.8592 1.40151 4.03322 -0.81776 0.12972 0.31188 1.80134 -2.81154 -0.00861 -0.05726 -1.38619 -0.60799 0 0 0 0 0 -0.05607 0.2829 0 3.43116 -0.09548 0 1.6906 -0.37235 0.48086 -3.50922
ARG_61 -4.16159 0.20738 4.55805 -0.48092 0.06831 0.29168 1.91214 -1.79378 -0 -0 -1.38991 0.10418 0 0 -0.69 -0.57579 0 0.16807 0.04275 1.83051 0 0.07713 0 -1.2888 0.18496 0.55055 -0.38509
TRP_62 -9.81102 2.25175 3.09167 -1.28158 0.17059 0.4014 1.31489 -2.30147 -0.03013 -0.18594 -1.18368 -0.56252 0 0 0 0 0 0.06576 0.5558 0 2.50944 -0.28332 0 1.6906 0.26685 1.10153 -2.21937
GLN_63 -4.17945 0.91904 5.06251 -0.33794 0.08711 0.34991 2.47152 -2.17006 -0 -0 -1.89221 -0.86103 0 0 -0.69 0 0 0.61244 0.13007 0 3.15534 -0.27821 0 -0.18838 0.29442 1.69867 4.18375
PRO_64 -4.10925 0.54688 2.85798 -0.07055 0 0.04344 1.35465 -1.38401 -0 -0 -1.00793 0.60733 0 0 0 0 0 -0.10788 0.00402 0.17221 0 -0.81655 0 -2.4119 0.60074 1.05626 -2.66457
ARG_65 -3.59791 0.32766 5.24629 -0.7971 0.15805 0.53901 2.69337 -2.26067 -0 -0 -2.73649 0.34538 0 0 0 -1.10076 0 0.14505 0.12483 2.09233 0 -0.07898 0 -1.2888 0.4864 0.58042 0.87808
ASP_66 -4.39942 0.24782 5.6075 -0.10843 0.00385 0.33051 2.49704 -2.40879 -0 -0 -3.45804 -0.19249 0 0 0 -1.10076 0 0.07676 0.00275 0 1.91455 -0.18627 0 -2.3716 0.03549 0.62006 -2.88946
CYS_67 -6.44178 0.83975 3.67616 -0.04554 0 0.0196 1.90236 -2.06501 -0.02637 -0.13497 -1.37411 -0.18098 0 0 0 0 0 0.0321 0.06636 0.28682 0 0.32875 0 3.6196 -0.01267 0.781 1.27107
SER_68 -6.15213 0.48107 5.14789 -0.02809 0 0.04617 3.05341 -2.5362 -0 -0 -3.44758 -1.10454 0 0 0 0 0 -0.04503 0.03893 0.32879 0 -0.10274 0.60016 -0.77834 -0.07713 0.93494 -3.64041
LEU_69 -3.89386 0.60891 4.09034 -0.70557 0.202 0.32927 1.76752 -1.92708 -0 -0 -0.24883 0.05216 0 0 0 0 0 0.00308 0.0105 0.73904 0 -0.12349 0 0.18072 0.72026 2.00954 3.81449
PRO_70 -4.01243 0.95843 2.42466 -0.08189 1e-05 0.04867 0.48416 -0.92522 -0 -0 -0.30124 0.61493 0 0 0 0 0 -0.13707 0.01376 0.48582 0 -0.46734 0 -2.4119 0.71666 1.80385 -0.78615
LYS_71 -7.66866 0.72624 7.09694 -0.61903 0.05263 0.39105 2.39446 -2.8821 -0 -0 -2.8583 0.08264 0 0 0 -0.30312 0 0.02317 0.25635 2.5946 0 -0.13721 0 -1.5107 0.19141 0.5731 -1.59651
PHE_72 -7.42937 0.6721 4.02992 -0.82824 0.07086 0.06603 1.71851 -2.56203 -0 -0 -0.63972 -0.39209 0 0 0 0 0 -0.06769 0.01093 0 2.14865 0.14046 0 1.0402 0.10746 0.52264 -1.39138
LYS:CtermProteinFull_73 -2.45238 0.06027 2.76965 -0.50489 0.11583 0.48483 0.98981 -1.24356 -0 -0 -0.76552 -0.34796 0 0 0 0 0 0 0.00062 1.98988 0 0 0 -1.5107 -0.29574 0.25313 -0.45673
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

