REMARK ID 691369 DOMAINID 682713 MODEL 1 preCLE25B
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 47.973
ATOM      1  N   MET A   1      11.320 -79.292 -19.122  1.00  7.900          N  
ATOM      2  CA  MET A   1      11.577 -78.570 -20.367  1.00  7.320          C  
ATOM      3  C   MET A   1      13.073 -78.386 -20.630  1.00  6.860          C  
ATOM      4  O   MET A   1      13.655 -79.078 -21.462  1.00  6.560          O  
ATOM      5  CB  MET A   1      10.881 -77.209 -20.363  1.00 10.480          C  
ATOM      6  CG  MET A   1      11.060 -76.398 -21.670  1.00 10.480          C  
ATOM      7  SD  MET A   1      10.383 -74.731 -21.580  1.00 10.480          S  
ATOM      8  CE  MET A   1      11.631 -73.885 -20.596  1.00 10.480          C  
ATOM      9 1H   MET A   1      10.387 -79.082 -18.798  1.00  9.480          H  
ATOM     10 2H   MET A   1      11.398 -80.286 -19.288  1.00  9.480          H  
ATOM     11 3H   MET A   1      11.988 -79.016 -18.419  1.00  9.480          H  
ATOM     12  HA  MET A   1      11.172 -79.159 -21.190  1.00  8.780          H  
ATOM     13 1HB  MET A   1       9.810 -77.361 -20.230  1.00 12.580          H  
ATOM     14 2HB  MET A   1      11.221 -76.619 -19.524  1.00 12.580          H  
ATOM     15 1HG  MET A   1      12.110 -76.317 -21.943  1.00 12.580          H  
ATOM     16 2HG  MET A   1      10.550 -76.922 -22.480  1.00 12.580          H  
ATOM     17 1HE  MET A   1      11.346 -72.840 -20.473  1.00 12.580          H  
ATOM     18 2HE  MET A   1      11.715 -74.347 -19.618  1.00 12.580          H  
ATOM     19 3HE  MET A   1      12.595 -73.938 -21.106  1.00 12.580          H  
ATOM     20  N   GLY A   2      13.707 -77.437 -19.931  1.00  7.070          N  
ATOM     21  CA  GLY A   2      15.119 -77.107 -20.178  1.00  6.910          C  
ATOM     22  C   GLY A   2      16.079 -78.291 -20.037  1.00  6.010          C  
ATOM     23  O   GLY A   2      17.089 -78.369 -20.734  1.00  5.500          O  
ATOM     24  H   GLY A   2      13.211 -76.898 -19.236  1.00  8.480          H  
ATOM     25 1HA  GLY A   2      15.214 -76.686 -21.179  1.00  8.290          H  
ATOM     26 2HA  GLY A   2      15.421 -76.320 -19.486  1.00  8.290          H  
ATOM     27  N   CYS A   3      15.743 -79.222 -19.150  1.00  6.070          N  
ATOM     28  CA  CYS A   3      16.539 -80.413 -18.885  1.00  5.550          C  
ATOM     29  C   CYS A   3      16.435 -81.492 -19.966  1.00  4.880          C  
ATOM     30  O   CYS A   3      17.154 -82.495 -19.914  1.00  5.040          O  
ATOM     31  CB  CYS A   3      16.086 -81.026 -17.565  1.00  7.980          C  
ATOM     32  SG  CYS A   3      14.412 -81.701 -17.646  1.00  7.980          S  
ATOM     33  H   CYS A   3      14.922 -79.074 -18.589  1.00  7.280          H  
ATOM     34  HA  CYS A   3      17.582 -80.111 -18.801  1.00  6.660          H  
ATOM     35 1HB  CYS A   3      16.762 -81.829 -17.276  1.00  9.570          H  
ATOM     36 2HB  CYS A   3      16.113 -80.271 -16.782  1.00  9.570          H  
ATOM     37  HG  CYS A   3      14.726 -82.731 -18.435  1.00  9.570          H  
ATOM     38  N   SER A   4      15.514 -81.335 -20.911  1.00  4.510          N  
ATOM     39  CA  SER A   4      15.322 -82.329 -21.952  1.00  4.380          C  
ATOM     40  C   SER A   4      16.565 -82.556 -22.775  1.00  3.970          C  
ATOM     41  O   SER A   4      17.268 -81.610 -23.149  1.00  3.780          O  
ATOM     42  CB  SER A   4      14.213 -81.939 -22.894  1.00  6.180          C  
ATOM     43  OG  SER A   4      14.149 -82.848 -23.981  1.00  6.180          O  
ATOM     44  H   SER A   4      14.945 -80.485 -20.940  1.00  5.410          H  
ATOM     45  HA  SER A   4      15.053 -83.271 -21.473  1.00  5.260          H  
ATOM     46 1HB  SER A   4      13.266 -81.932 -22.357  1.00  7.420          H  
ATOM     47 2HB  SER A   4      14.388 -80.927 -23.265  1.00  7.420          H  
ATOM     48  HG  SER A   4      13.356 -82.598 -24.473  1.00  7.420          H  
ATOM     49  N   GLY A   5      16.801 -83.811 -23.143  1.00  4.010          N  
ATOM     50  CA  GLY A   5      17.955 -84.164 -23.959  1.00  3.960          C  
ATOM     51  C   GLY A   5      18.008 -83.355 -25.257  1.00  3.320          C  
ATOM     52  O   GLY A   5      19.096 -83.066 -25.766  1.00  3.550          O  
ATOM     53  H   GLY A   5      16.175 -84.537 -22.823  1.00  4.810          H  
ATOM     54 1HA  GLY A   5      18.865 -84.006 -23.380  1.00  4.750          H  
ATOM     55 2HA  GLY A   5      17.915 -85.227 -24.193  1.00  4.750          H  
ATOM     56  N   SER A   6      16.840 -82.989 -25.806  1.00  2.800          N  
ATOM     57  CA  SER A   6      16.795 -82.212 -27.040  1.00  2.510          C  
ATOM     58  C   SER A   6      17.387 -80.816 -26.856  1.00  1.990          C  
ATOM     59  O   SER A   6      18.061 -80.292 -27.755  1.00  1.960          O  
ATOM     60  CB  SER A   6      15.361 -82.080 -27.525  1.00  3.630          C  
ATOM     61  OG  SER A   6      14.830 -83.322 -27.912  1.00  3.630          O  
ATOM     62  H   SER A   6      15.955 -83.251 -25.372  1.00  3.360          H  
ATOM     63  HA  SER A   6      17.377 -82.736 -27.798  1.00  3.010          H  
ATOM     64 1HB  SER A   6      14.752 -81.652 -26.729  1.00  4.360          H  
ATOM     65 2HB  SER A   6      15.329 -81.389 -28.367  1.00  4.360          H  
ATOM     66  HG  SER A   6      13.936 -83.145 -28.219  1.00  4.360          H  
ATOM     67  N   SER A   7      17.125 -80.206 -25.696  1.00  1.930          N  
ATOM     68  CA  SER A   7      17.570 -78.857 -25.408  1.00  1.760          C  
ATOM     69  C   SER A   7      19.023 -78.902 -25.002  1.00  1.470          C  
ATOM     70  O   SER A   7      19.806 -77.999 -25.327  1.00  1.400          O  
ATOM     71  CB  SER A   7      16.724 -78.258 -24.296  1.00  2.530          C  
ATOM     72  OG  SER A   7      15.387 -78.079 -24.706  1.00  2.530          O  
ATOM     73  H   SER A   7      16.631 -80.705 -24.959  1.00  2.320          H  
ATOM     74  HA  SER A   7      17.471 -78.249 -26.307  1.00  2.110          H  
ATOM     75 1HB  SER A   7      16.749 -78.924 -23.424  1.00  3.040          H  
ATOM     76 2HB  SER A   7      17.143 -77.305 -23.983  1.00  3.040          H  
ATOM     77  HG  SER A   7      14.907 -77.812 -23.915  1.00  3.040          H  
ATOM     78  N   CYS A   8      19.397 -79.993 -24.327  1.00  1.440          N  
ATOM     79  CA  CYS A   8      20.751 -80.172 -23.858  1.00  1.390          C  
ATOM     80  C   CYS A   8      21.666 -80.269 -25.062  1.00  1.260          C  
ATOM     81  O   CYS A   8      22.700 -79.597 -25.107  1.00  1.210          O  
ATOM     82  CB  CYS A   8      20.846 -81.441 -23.026  1.00  1.970          C  
ATOM     83  SG  CYS A   8      19.964 -81.346 -21.432  1.00  1.970          S  
ATOM     84  H   CYS A   8      18.683 -80.684 -24.091  1.00  1.730          H  
ATOM     85  HA  CYS A   8      21.036 -79.317 -23.248  1.00  1.670          H  
ATOM     86 1HB  CYS A   8      20.438 -82.269 -23.583  1.00  2.360          H  
ATOM     87 2HB  CYS A   8      21.880 -81.677 -22.840  1.00  2.360          H  
ATOM     88  HG  CYS A   8      18.709 -81.382 -21.959  1.00  2.360          H  
ATOM     89  N   SER A   9      21.230 -81.028 -26.078  1.00  1.310          N  
ATOM     90  CA  SER A   9      21.946 -81.199 -27.329  1.00  1.360          C  
ATOM     91  C   SER A   9      22.118 -79.880 -28.076  1.00  1.190          C  
ATOM     92  O   SER A   9      23.224 -79.565 -28.512  1.00  1.180          O  
ATOM     93  CB  SER A   9      21.217 -82.196 -28.198  1.00  1.880          C  
ATOM     94  OG  SER A   9      21.854 -82.365 -29.434  1.00  1.880          O  
ATOM     95  H   SER A   9      20.374 -81.578 -25.957  1.00  1.570          H  
ATOM     96  HA  SER A   9      22.936 -81.596 -27.107  1.00  1.630          H  
ATOM     97 1HB  SER A   9      21.160 -83.152 -27.678  1.00  2.260          H  
ATOM     98 2HB  SER A   9      20.194 -81.854 -28.355  1.00  2.260          H  
ATOM     99  HG  SER A   9      21.344 -83.038 -29.889  1.00  2.260          H  
ATOM    100  N   LEU A  10      21.048 -79.084 -28.211  1.00  1.210          N  
ATOM    101  CA  LEU A  10      21.196 -77.823 -28.929  1.00  1.270          C  
ATOM    102  C   LEU A  10      22.136 -76.833 -28.233  1.00  1.110          C  
ATOM    103  O   LEU A  10      22.981 -76.220 -28.900  1.00  1.120          O  
ATOM    104  CB  LEU A  10      19.817 -77.170 -29.086  1.00  1.750          C  
ATOM    105  CG  LEU A  10      18.812 -77.875 -30.042  1.00  1.750          C  
ATOM    106  CD1 LEU A  10      17.445 -77.227 -29.874  1.00  1.750          C  
ATOM    107  CD2 LEU A  10      19.281 -77.760 -31.502  1.00  1.750          C  
ATOM    108  H   LEU A  10      20.131 -79.384 -27.866  1.00  1.450          H  
ATOM    109  HA  LEU A  10      21.614 -78.041 -29.903  1.00  1.520          H  
ATOM    110 1HB  LEU A  10      19.352 -77.133 -28.099  1.00  2.100          H  
ATOM    111 2HB  LEU A  10      19.955 -76.148 -29.436  1.00  2.100          H  
ATOM    112  HG  LEU A  10      18.729 -78.927 -29.773  1.00  2.100          H  
ATOM    113 1HD1 LEU A  10      16.725 -77.722 -30.526  1.00  2.100          H  
ATOM    114 2HD1 LEU A  10      17.120 -77.330 -28.836  1.00  2.100          H  
ATOM    115 3HD1 LEU A  10      17.502 -76.172 -30.134  1.00  2.100          H  
ATOM    116 1HD2 LEU A  10      18.555 -78.256 -32.148  1.00  2.100          H  
ATOM    117 2HD2 LEU A  10      19.354 -76.709 -31.780  1.00  2.100          H  
ATOM    118 3HD2 LEU A  10      20.246 -78.235 -31.633  1.00  2.100          H  
ATOM    119  N   SER A  11      22.037 -76.705 -26.901  1.00  1.090          N  
ATOM    120  CA  SER A  11      22.895 -75.776 -26.155  1.00  1.130          C  
ATOM    121  C   SER A  11      24.347 -76.188 -26.321  1.00  0.940          C  
ATOM    122  O   SER A  11      25.237 -75.376 -26.617  1.00  0.970          O  
ATOM    123  CB  SER A  11      22.513 -75.778 -24.690  1.00  1.570          C  
ATOM    124  OG  SER A  11      23.317 -74.900 -23.951  1.00  1.570          O  
ATOM    125  H   SER A  11      21.322 -77.240 -26.391  1.00  1.310          H  
ATOM    126  HA  SER A  11      22.767 -74.774 -26.562  1.00  1.360          H  
ATOM    127 1HB  SER A  11      21.467 -75.493 -24.592  1.00  1.880          H  
ATOM    128 2HB  SER A  11      22.609 -76.792 -24.294  1.00  1.880          H  
ATOM    129  HG  SER A  11      23.003 -74.959 -23.047  1.00  1.880          H  
ATOM    130  N   PHE A  12      24.554 -77.483 -26.153  1.00  0.920          N  
ATOM    131  CA  PHE A  12      25.809 -78.165 -26.290  1.00  1.010          C  
ATOM    132  C   PHE A  12      26.466 -77.937 -27.653  1.00  0.920          C  
ATOM    133  O   PHE A  12      27.653 -77.602 -27.718  1.00  0.970          O  
ATOM    134  CB  PHE A  12      25.513 -79.622 -26.042  1.00  1.380          C  
ATOM    135  CG  PHE A  12      26.507 -80.498 -26.324  1.00  1.380          C  
ATOM    136  CD1 PHE A  12      27.438 -80.847 -25.432  1.00  1.380          C  
ATOM    137  CD2 PHE A  12      26.525 -81.003 -27.556  1.00  1.380          C  
ATOM    138  CE1 PHE A  12      28.366 -81.723 -25.785  1.00  1.380          C  
ATOM    139  CE2 PHE A  12      27.431 -81.819 -27.919  1.00  1.380          C  
ATOM    140  CZ  PHE A  12      28.381 -82.214 -27.037  1.00  1.380          C  
ATOM    141  H   PHE A  12      23.758 -78.064 -25.877  1.00  1.100          H  
ATOM    142  HA  PHE A  12      26.483 -77.792 -25.516  1.00  1.210          H  
ATOM    143 1HB  PHE A  12      25.243 -79.743 -25.005  1.00  1.650          H  
ATOM    144 2HB  PHE A  12      24.663 -79.905 -26.612  1.00  1.650          H  
ATOM    145  HD1 PHE A  12      27.419 -80.437 -24.431  1.00  1.650          H  
ATOM    146  HD2 PHE A  12      25.760 -80.715 -28.269  1.00  1.650          H  
ATOM    147  HE1 PHE A  12      29.089 -82.033 -25.075  1.00  1.650          H  
ATOM    148  HE2 PHE A  12      27.399 -82.164 -28.926  1.00  1.650          H  
ATOM    149  HZ  PHE A  12      29.151 -82.920 -27.335  1.00  1.650          H  
ATOM    150  N   LYS A  13      25.715 -78.150 -28.751  1.00  0.920          N  
ATOM    151  CA  LYS A  13      26.267 -77.956 -30.085  1.00  1.060          C  
ATOM    152  C   LYS A  13      26.709 -76.522 -30.319  1.00  1.030          C  
ATOM    153  O   LYS A  13      27.742 -76.299 -30.965  1.00  1.120          O  
ATOM    154  CB  LYS A  13      25.295 -78.421 -31.164  1.00  1.430          C  
ATOM    155  CG  LYS A  13      25.156 -79.948 -31.254  1.00  1.430          C  
ATOM    156  CD  LYS A  13      24.169 -80.362 -32.326  1.00  1.430          C  
ATOM    157  CE  LYS A  13      24.058 -81.881 -32.417  1.00  1.430          C  
ATOM    158  NZ  LYS A  13      23.064 -82.307 -33.448  1.00  1.430          N  
ATOM    159  H   LYS A  13      24.749 -78.479 -28.649  1.00  1.100          H  
ATOM    160  HA  LYS A  13      27.155 -78.584 -30.165  1.00  1.270          H  
ATOM    161 1HB  LYS A  13      24.304 -78.011 -30.945  1.00  1.710          H  
ATOM    162 2HB  LYS A  13      25.607 -78.039 -32.134  1.00  1.710          H  
ATOM    163 1HG  LYS A  13      26.131 -80.391 -31.464  1.00  1.710          H  
ATOM    164 2HG  LYS A  13      24.808 -80.334 -30.306  1.00  1.710          H  
ATOM    165 1HD  LYS A  13      23.187 -79.950 -32.081  1.00  1.710          H  
ATOM    166 2HD  LYS A  13      24.483 -79.966 -33.291  1.00  1.710          H  
ATOM    167 1HE  LYS A  13      25.032 -82.295 -32.672  1.00  1.710          H  
ATOM    168 2HE  LYS A  13      23.752 -82.272 -31.446  1.00  1.710          H  
ATOM    169 1HZ  LYS A  13      23.018 -83.316 -33.475  1.00  1.710          H  
ATOM    170 2HZ  LYS A  13      22.154 -81.936 -33.211  1.00  1.710          H  
ATOM    171 3HZ  LYS A  13      23.342 -81.959 -34.355  1.00  1.710          H  
ATOM    172  N   VAL A  14      25.957 -75.548 -29.796  1.00  0.980          N  
ATOM    173  CA  VAL A  14      26.360 -74.158 -29.947  1.00  1.050          C  
ATOM    174  C   VAL A  14      27.711 -73.952 -29.279  1.00  0.950          C  
ATOM    175  O   VAL A  14      28.601 -73.302 -29.848  1.00  1.010          O  
ATOM    176  CB  VAL A  14      25.314 -73.191 -29.358  1.00  1.440          C  
ATOM    177  CG1 VAL A  14      25.860 -71.748 -29.333  1.00  1.440          C  
ATOM    178  CG2 VAL A  14      24.050 -73.256 -30.204  1.00  1.440          C  
ATOM    179  H   VAL A  14      25.073 -75.792 -29.326  1.00  1.180          H  
ATOM    180  HA  VAL A  14      26.464 -73.945 -31.013  1.00  1.260          H  
ATOM    181  HB  VAL A  14      25.085 -73.488 -28.332  1.00  1.730          H  
ATOM    182 1HG1 VAL A  14      25.105 -71.085 -28.914  1.00  1.730          H  
ATOM    183 2HG1 VAL A  14      26.758 -71.690 -28.720  1.00  1.730          H  
ATOM    184 3HG1 VAL A  14      26.096 -71.432 -30.349  1.00  1.730          H  
ATOM    185 1HG2 VAL A  14      23.298 -72.586 -29.790  1.00  1.730          H  
ATOM    186 2HG2 VAL A  14      24.284 -72.956 -31.223  1.00  1.730          H  
ATOM    187 3HG2 VAL A  14      23.666 -74.267 -30.210  1.00  1.730          H  
ATOM    188  N   LEU A  15      27.864 -74.493 -28.064  1.00  0.860          N  
ATOM    189  CA  LEU A  15      29.130 -74.370 -27.375  1.00  0.880          C  
ATOM    190  C   LEU A  15      30.268 -75.068 -28.124  1.00  0.870          C  
ATOM    191  O   LEU A  15      31.368 -74.510 -28.204  1.00  0.880          O  
ATOM    192  CB  LEU A  15      29.038 -74.957 -25.965  1.00  1.220          C  
ATOM    193  CG  LEU A  15      28.152 -74.228 -24.941  1.00  1.220          C  
ATOM    194  CD1 LEU A  15      28.084 -75.080 -23.672  1.00  1.220          C  
ATOM    195  CD2 LEU A  15      28.713 -72.854 -24.630  1.00  1.220          C  
ATOM    196  H   LEU A  15      27.065 -74.963 -27.620  1.00  1.030          H  
ATOM    197  HA  LEU A  15      29.381 -73.315 -27.320  1.00  1.060          H  
ATOM    198 1HB  LEU A  15      28.653 -75.969 -26.054  1.00  1.470          H  
ATOM    199 2HB  LEU A  15      30.039 -75.003 -25.553  1.00  1.470          H  
ATOM    200  HG  LEU A  15      27.141 -74.124 -25.338  1.00  1.470          H  
ATOM    201 1HD1 LEU A  15      27.446 -74.583 -22.938  1.00  1.470          H  
ATOM    202 2HD1 LEU A  15      27.666 -76.058 -23.911  1.00  1.470          H  
ATOM    203 3HD1 LEU A  15      29.082 -75.202 -23.262  1.00  1.470          H  
ATOM    204 1HD2 LEU A  15      28.070 -72.371 -23.900  1.00  1.470          H  
ATOM    205 2HD2 LEU A  15      29.710 -72.955 -24.224  1.00  1.470          H  
ATOM    206 3HD2 LEU A  15      28.746 -72.239 -25.518  1.00  1.470          H  
ATOM    207  N   LEU A  16      30.019 -76.256 -28.721  1.00  0.930          N  
ATOM    208  CA  LEU A  16      31.102 -76.935 -29.439  1.00  1.000          C  
ATOM    209  C   LEU A  16      31.570 -76.073 -30.607  1.00  1.020          C  
ATOM    210  O   LEU A  16      32.767 -76.026 -30.905  1.00  1.050          O  
ATOM    211  CB  LEU A  16      30.703 -78.301 -30.037  1.00  1.370          C  
ATOM    212  CG  LEU A  16      30.359 -79.506 -29.099  1.00  1.370          C  
ATOM    213  CD1 LEU A  16      29.987 -80.699 -29.986  1.00  1.370          C  
ATOM    214  CD2 LEU A  16      31.504 -79.859 -28.205  1.00  1.370          C  
ATOM    215  H   LEU A  16      29.102 -76.699 -28.599  1.00  1.120          H  
ATOM    216  HA  LEU A  16      31.943 -77.064 -28.759  1.00  1.200          H  
ATOM    217 1HB  LEU A  16      29.827 -78.135 -30.667  1.00  1.650          H  
ATOM    218 2HB  LEU A  16      31.511 -78.623 -30.671  1.00  1.650          H  
ATOM    219  HG  LEU A  16      29.492 -79.257 -28.485  1.00  1.650          H  
ATOM    220 1HD1 LEU A  16      29.739 -81.548 -29.380  1.00  1.650          H  
ATOM    221 2HD1 LEU A  16      29.140 -80.444 -30.618  1.00  1.650          H  
ATOM    222 3HD1 LEU A  16      30.840 -80.964 -30.603  1.00  1.650          H  
ATOM    223 1HD2 LEU A  16      31.220 -80.702 -27.599  1.00  1.650          H  
ATOM    224 2HD2 LEU A  16      32.360 -80.125 -28.797  1.00  1.650          H  
ATOM    225 3HD2 LEU A  16      31.745 -79.022 -27.574  1.00  1.650          H  
ATOM    226  N   GLY A  17      30.622 -75.403 -31.276  1.00  1.050          N  
ATOM    227  CA  GLY A  17      30.918 -74.505 -32.391  1.00  1.120          C  
ATOM    228  C   GLY A  17      31.839 -73.371 -31.931  1.00  1.020          C  
ATOM    229  O   GLY A  17      32.863 -73.072 -32.571  1.00  1.040          O  
ATOM    230  H   GLY A  17      29.640 -75.558 -31.016  1.00  1.260          H  
ATOM    231 1HA  GLY A  17      31.383 -75.066 -33.200  1.00  1.340          H  
ATOM    232 2HA  GLY A  17      29.983 -74.092 -32.770  1.00  1.340          H  
ATOM    233  N   GLY A  18      31.456 -72.726 -30.826  1.00  0.950          N  
ATOM    234  CA  GLY A  18      32.228 -71.635 -30.249  1.00  0.900          C  
ATOM    235  C   GLY A  18      33.658 -72.085 -29.960  1.00  0.820          C  
ATOM    236  O   GLY A  18      34.632 -71.422 -30.351  1.00  0.820          O  
ATOM    237  H   GLY A  18      30.572 -73.004 -30.381  1.00  1.140          H  
ATOM    238 1HA  GLY A  18      32.229 -70.785 -30.929  1.00  1.080          H  
ATOM    239 2HA  GLY A  18      31.751 -71.314 -29.322  1.00  1.080          H  
ATOM    240  N   ILE A  19      33.788 -73.202 -29.253  1.00  0.800          N  
ATOM    241  CA  ILE A  19      35.104 -73.699 -28.921  1.00  0.790          C  
ATOM    242  C   ILE A  19      35.860 -74.110 -30.186  1.00  0.790          C  
ATOM    243  O   ILE A  19      37.062 -73.904 -30.252  1.00  0.770          O  
ATOM    244  CB  ILE A  19      35.122 -74.799 -27.847  1.00  1.110          C  
ATOM    245  CG1 ILE A  19      34.525 -74.293 -26.473  1.00  1.110          C  
ATOM    246  CG2 ILE A  19      36.593 -75.153 -27.616  1.00  1.110          C  
ATOM    247  CD1 ILE A  19      35.241 -73.123 -25.776  1.00  1.110          C  
ATOM    248  H   ILE A  19      32.947 -73.703 -28.948  1.00  0.960          H  
ATOM    249  HA  ILE A  19      35.664 -72.874 -28.500  1.00  0.950          H  
ATOM    250  HB  ILE A  19      34.549 -75.680 -28.160  1.00  1.330          H  
ATOM    251 1HG1 ILE A  19      33.494 -73.992 -26.655  1.00  1.330          H  
ATOM    252 2HG1 ILE A  19      34.517 -75.141 -25.782  1.00  1.330          H  
ATOM    253 1HG2 ILE A  19      36.670 -75.863 -26.850  1.00  1.330          H  
ATOM    254 2HG2 ILE A  19      37.020 -75.555 -28.507  1.00  1.330          H  
ATOM    255 3HG2 ILE A  19      37.150 -74.278 -27.327  1.00  1.330          H  
ATOM    256 1HD1 ILE A  19      34.712 -72.903 -24.861  1.00  1.330          H  
ATOM    257 2HD1 ILE A  19      36.267 -73.383 -25.529  1.00  1.330          H  
ATOM    258 3HD1 ILE A  19      35.235 -72.244 -26.411  1.00  1.330          H  
ATOM    259  N   ALA A  20      35.206 -74.705 -31.191  1.00  0.860          N  
ATOM    260  CA  ALA A  20      35.937 -75.089 -32.401  1.00  0.910          C  
ATOM    261  C   ALA A  20      36.666 -73.877 -32.981  1.00  0.850          C  
ATOM    262  O   ALA A  20      37.768 -74.028 -33.519  1.00  0.860          O  
ATOM    263  CB  ALA A  20      35.000 -75.675 -33.447  1.00  1.250          C  
ATOM    264  H   ALA A  20      34.216 -74.929 -31.102  1.00  1.030          H  
ATOM    265  HA  ALA A  20      36.673 -75.842 -32.129  1.00  1.090          H  
ATOM    266 1HB  ALA A  20      35.574 -75.970 -34.321  1.00  1.500          H  
ATOM    267 2HB  ALA A  20      34.491 -76.547 -33.041  1.00  1.500          H  
ATOM    268 3HB  ALA A  20      34.260 -74.930 -33.725  1.00  1.500          H  
ATOM    269  N   THR A  21      36.065 -72.680 -32.885  1.00  0.820          N  
ATOM    270  CA  THR A  21      36.739 -71.467 -33.350  1.00  0.790          C  
ATOM    271  C   THR A  21      38.012 -71.286 -32.519  1.00  0.670          C  
ATOM    272  O   THR A  21      39.078 -70.981 -33.061  1.00  0.690          O  
ATOM    273  CB  THR A  21      35.845 -70.215 -33.261  1.00  1.120          C  
ATOM    274  OG1 THR A  21      34.694 -70.389 -34.107  1.00  1.120          O  
ATOM    275  CG2 THR A  21      36.636 -68.988 -33.727  1.00  1.120          C  
ATOM    276  H   THR A  21      35.118 -72.630 -32.487  1.00  0.980          H  
ATOM    277  HA  THR A  21      37.024 -71.599 -34.390  1.00  0.950          H  
ATOM    278  HB  THR A  21      35.517 -70.064 -32.237  1.00  1.340          H  
ATOM    279  HG1 THR A  21      34.107 -71.051 -33.714  1.00  1.340          H  
ATOM    280 1HG2 THR A  21      35.997 -68.109 -33.671  1.00  1.340          H  
ATOM    281 2HG2 THR A  21      37.509 -68.835 -33.092  1.00  1.340          H  
ATOM    282 3HG2 THR A  21      36.962 -69.136 -34.756  1.00  1.340          H  
ATOM    283  N   VAL A  22      37.894 -71.488 -31.207  1.00  0.610          N  
ATOM    284  CA  VAL A  22      39.026 -71.401 -30.277  1.00  0.610          C  
ATOM    285  C   VAL A  22      40.116 -72.434 -30.636  1.00  0.720          C  
ATOM    286  O   VAL A  22      41.314 -72.143 -30.516  1.00  0.790          O  
ATOM    287  CB  VAL A  22      38.568 -71.590 -28.810  1.00  0.850          C  
ATOM    288  CG1 VAL A  22      39.755 -71.687 -27.882  1.00  0.850          C  
ATOM    289  CG2 VAL A  22      37.653 -70.445 -28.425  1.00  0.850          C  
ATOM    290  H   VAL A  22      36.943 -71.674 -30.857  1.00  0.730          H  
ATOM    291  HA  VAL A  22      39.457 -70.403 -30.364  1.00  0.730          H  
ATOM    292  HB  VAL A  22      38.045 -72.504 -28.713  1.00  1.020          H  
ATOM    293 1HG1 VAL A  22      39.399 -71.829 -26.865  1.00  1.020          H  
ATOM    294 2HG1 VAL A  22      40.389 -72.530 -28.153  1.00  1.020          H  
ATOM    295 3HG1 VAL A  22      40.338 -70.767 -27.939  1.00  1.020          H  
ATOM    296 1HG2 VAL A  22      37.311 -70.581 -27.401  1.00  1.020          H  
ATOM    297 2HG2 VAL A  22      38.194 -69.504 -28.509  1.00  1.020          H  
ATOM    298 3HG2 VAL A  22      36.791 -70.427 -29.093  1.00  1.020          H  
ATOM    299  N   VAL A  23      39.694 -73.649 -31.010  1.00  0.810          N  
ATOM    300  CA  VAL A  23      40.619 -74.720 -31.376  1.00  0.980          C  
ATOM    301  C   VAL A  23      41.428 -74.236 -32.599  1.00  0.990          C  
ATOM    302  O   VAL A  23      42.644 -74.427 -32.638  1.00  1.120          O  
ATOM    303  CB  VAL A  23      39.876 -76.056 -31.683  1.00  1.300          C  
ATOM    304  CG1 VAL A  23      40.836 -77.103 -32.182  1.00  1.300          C  
ATOM    305  CG2 VAL A  23      39.181 -76.566 -30.464  1.00  1.300          C  
ATOM    306  H   VAL A  23      38.686 -73.799 -31.008  1.00  0.970          H  
ATOM    307  HA  VAL A  23      41.304 -74.891 -30.544  1.00  1.180          H  
ATOM    308  HB  VAL A  23      39.152 -75.875 -32.468  1.00  1.560          H  
ATOM    309 1HG1 VAL A  23      40.293 -78.017 -32.407  1.00  1.560          H  
ATOM    310 2HG1 VAL A  23      41.318 -76.760 -33.053  1.00  1.560          H  
ATOM    311 3HG1 VAL A  23      41.583 -77.311 -31.417  1.00  1.560          H  
ATOM    312 1HG2 VAL A  23      38.649 -77.496 -30.692  1.00  1.560          H  
ATOM    313 2HG2 VAL A  23      39.905 -76.746 -29.712  1.00  1.560          H  
ATOM    314 3HG2 VAL A  23      38.490 -75.835 -30.128  1.00  1.560          H  
ATOM    315  N   PHE A  24      40.769 -73.596 -33.589  1.00  0.900          N  
ATOM    316  CA  PHE A  24      41.493 -73.012 -34.731  1.00  0.950          C  
ATOM    317  C   PHE A  24      42.496 -71.955 -34.280  1.00  0.870          C  
ATOM    318  O   PHE A  24      43.633 -71.918 -34.742  1.00  0.990          O  
ATOM    319  CB  PHE A  24      40.574 -72.293 -35.730  1.00  1.310          C  
ATOM    320  CG  PHE A  24      39.893 -73.095 -36.765  1.00  1.310          C  
ATOM    321  CD1 PHE A  24      38.584 -73.485 -36.634  1.00  1.310          C  
ATOM    322  CD2 PHE A  24      40.570 -73.419 -37.920  1.00  1.310          C  
ATOM    323  CE1 PHE A  24      37.973 -74.192 -37.633  1.00  1.310          C  
ATOM    324  CE2 PHE A  24      39.968 -74.124 -38.928  1.00  1.310          C  
ATOM    325  CZ  PHE A  24      38.659 -74.514 -38.786  1.00  1.310          C  
ATOM    326  H   PHE A  24      39.743 -73.554 -33.544  1.00  1.080          H  
ATOM    327  HA  PHE A  24      42.037 -73.802 -35.237  1.00  1.140          H  
ATOM    328 1HB  PHE A  24      39.807 -71.778 -35.180  1.00  1.570          H  
ATOM    329 2HB  PHE A  24      41.151 -71.525 -36.241  1.00  1.570          H  
ATOM    330  HD1 PHE A  24      38.034 -73.227 -35.741  1.00  1.570          H  
ATOM    331  HD2 PHE A  24      41.597 -73.100 -38.014  1.00  1.570          H  
ATOM    332  HE1 PHE A  24      36.949 -74.485 -37.515  1.00  1.570          H  
ATOM    333  HE2 PHE A  24      40.522 -74.362 -39.829  1.00  1.570          H  
ATOM    334  HZ  PHE A  24      38.163 -75.064 -39.581  1.00  1.570          H  
ATOM    335  N   VAL A  25      42.106 -71.105 -33.332  1.00  0.750          N  
ATOM    336  CA  VAL A  25      43.019 -70.059 -32.879  1.00  0.820          C  
ATOM    337  C   VAL A  25      44.303 -70.674 -32.322  1.00  1.050          C  
ATOM    338  O   VAL A  25      45.411 -70.235 -32.667  1.00  1.220          O  
ATOM    339  CB  VAL A  25      42.355 -69.168 -31.797  1.00  1.120          C  
ATOM    340  CG1 VAL A  25      43.384 -68.216 -31.168  1.00  1.120          C  
ATOM    341  CG2 VAL A  25      41.222 -68.370 -32.428  1.00  1.120          C  
ATOM    342  H   VAL A  25      41.138 -71.154 -33.004  1.00  0.900          H  
ATOM    343  HA  VAL A  25      43.272 -69.431 -33.730  1.00  0.980          H  
ATOM    344  HB  VAL A  25      41.963 -69.798 -31.006  1.00  1.340          H  
ATOM    345 1HG1 VAL A  25      42.893 -67.607 -30.411  1.00  1.340          H  
ATOM    346 2HG1 VAL A  25      44.190 -68.777 -30.698  1.00  1.340          H  
ATOM    347 3HG1 VAL A  25      43.801 -67.568 -31.940  1.00  1.340          H  
ATOM    348 1HG2 VAL A  25      40.742 -67.754 -31.670  1.00  1.340          H  
ATOM    349 2HG2 VAL A  25      41.624 -67.735 -33.214  1.00  1.340          H  
ATOM    350 3HG2 VAL A  25      40.495 -69.041 -32.853  1.00  1.340          H  
ATOM    351  N   MET A  26      44.160 -71.736 -31.522  1.00  1.130          N  
ATOM    352  CA  MET A  26      45.310 -72.400 -30.913  1.00  1.440          C  
ATOM    353  C   MET A  26      46.175 -73.214 -31.877  1.00  1.630          C  
ATOM    354  O   MET A  26      47.142 -73.850 -31.452  1.00  1.950          O  
ATOM    355  CB  MET A  26      44.889 -73.275 -29.745  1.00  1.890          C  
ATOM    356  CG  MET A  26      44.363 -72.487 -28.570  1.00  1.890          C  
ATOM    357  SD  MET A  26      43.937 -73.506 -27.160  1.00  1.890          S  
ATOM    358  CE  MET A  26      45.572 -73.907 -26.479  1.00  1.890          C  
ATOM    359  H   MET A  26      43.205 -72.031 -31.278  1.00  1.360          H  
ATOM    360  HA  MET A  26      45.952 -71.618 -30.509  1.00  1.730          H  
ATOM    361 1HB  MET A  26      44.092 -73.946 -30.082  1.00  2.270          H  
ATOM    362 2HB  MET A  26      45.724 -73.886 -29.429  1.00  2.270          H  
ATOM    363 1HG  MET A  26      45.107 -71.755 -28.261  1.00  2.270          H  
ATOM    364 2HG  MET A  26      43.466 -71.946 -28.884  1.00  2.270          H  
ATOM    365 1HE  MET A  26      45.458 -74.511 -25.581  1.00  2.270          H  
ATOM    366 2HE  MET A  26      46.161 -74.459 -27.211  1.00  2.270          H  
ATOM    367 3HE  MET A  26      46.091 -72.984 -26.219  1.00  2.270          H  
ATOM    368  N   LEU A  27      45.846 -73.188 -33.167  1.00  1.520          N  
ATOM    369  CA  LEU A  27      46.668 -73.798 -34.186  1.00  1.720          C  
ATOM    370  C   LEU A  27      48.046 -73.182 -34.260  1.00  1.450          C  
ATOM    371  O   LEU A  27      49.009 -73.897 -34.514  1.00  1.560          O  
ATOM    372  CB  LEU A  27      46.044 -73.626 -35.579  1.00  2.330          C  
ATOM    373  CG  LEU A  27      46.896 -74.157 -36.803  1.00  2.330          C  
ATOM    374  CD1 LEU A  27      47.152 -75.609 -36.688  1.00  2.330          C  
ATOM    375  CD2 LEU A  27      46.191 -73.830 -38.100  1.00  2.330          C  
ATOM    376  H   LEU A  27      45.004 -72.699 -33.482  1.00  1.820          H  
ATOM    377  HA  LEU A  27      46.763 -74.853 -33.945  1.00  2.060          H  
ATOM    378 1HB  LEU A  27      45.079 -74.121 -35.577  1.00  2.790          H  
ATOM    379 2HB  LEU A  27      45.870 -72.565 -35.738  1.00  2.790          H  
ATOM    380  HG  LEU A  27      47.851 -73.664 -36.810  1.00  2.790          H  
ATOM    381 1HD1 LEU A  27      47.745 -75.906 -37.538  1.00  2.790          H  
ATOM    382 2HD1 LEU A  27      47.701 -75.828 -35.781  1.00  2.790          H  
ATOM    383 3HD1 LEU A  27      46.242 -76.142 -36.686  1.00  2.790          H  
ATOM    384 1HD2 LEU A  27      46.793 -74.166 -38.941  1.00  2.790          H  
ATOM    385 2HD2 LEU A  27      45.226 -74.317 -38.138  1.00  2.790          H  
ATOM    386 3HD2 LEU A  27      46.061 -72.760 -38.162  1.00  2.790          H  
ATOM    387  N   LEU A  28      48.133 -71.853 -34.110  1.00  1.260          N  
ATOM    388  CA  LEU A  28      49.394 -71.140 -34.305  1.00  1.360          C  
ATOM    389  C   LEU A  28      49.992 -70.553 -33.007  1.00  1.730          C  
ATOM    390  O   LEU A  28      49.302 -69.784 -32.342  1.00  1.850          O  
ATOM    391  CB  LEU A  28      49.114 -69.976 -35.261  1.00  1.860          C  
ATOM    392  CG  LEU A  28      48.455 -70.317 -36.619  1.00  1.860          C  
ATOM    393  CD1 LEU A  28      48.162 -69.030 -37.360  1.00  1.860          C  
ATOM    394  CD2 LEU A  28      49.359 -71.193 -37.424  1.00  1.860          C  
ATOM    395  H   LEU A  28      47.296 -71.318 -33.850  1.00  1.510          H  
ATOM    396  HA  LEU A  28      50.088 -71.826 -34.755  1.00  1.630          H  
ATOM    397 1HB  LEU A  28      48.476 -69.257 -34.749  1.00  2.240          H  
ATOM    398 2HB  LEU A  28      50.037 -69.516 -35.473  1.00  2.240          H  
ATOM    399  HG  LEU A  28      47.516 -70.837 -36.447  1.00  2.240          H  
ATOM    400 1HD1 LEU A  28      47.704 -69.248 -38.293  1.00  2.240          H  
ATOM    401 2HD1 LEU A  28      47.492 -68.411 -36.761  1.00  2.240          H  
ATOM    402 3HD1 LEU A  28      49.080 -68.492 -37.540  1.00  2.240          H  
ATOM    403 1HD2 LEU A  28      48.888 -71.441 -38.380  1.00  2.240          H  
ATOM    404 2HD2 LEU A  28      50.292 -70.685 -37.614  1.00  2.240          H  
ATOM    405 3HD2 LEU A  28      49.545 -72.090 -36.879  1.00  2.240          H  
ATOM    406  N   LEU A  29      51.266 -70.840 -32.610  1.00  2.020          N  
ATOM    407  CA  LEU A  29      52.306 -71.725 -33.183  1.00  2.010          C  
ATOM    408  C   LEU A  29      52.692 -71.477 -34.645  1.00  1.660          C  
ATOM    409  O   LEU A  29      52.881 -72.426 -35.412  1.00  1.460          O  
ATOM    410  CB  LEU A  29      51.885 -73.189 -32.998  1.00  2.820          C  
ATOM    411  CG  LEU A  29      51.575 -73.659 -31.562  1.00  2.820          C  
ATOM    412  CD1 LEU A  29      51.022 -75.072 -31.636  1.00  2.820          C  
ATOM    413  CD2 LEU A  29      52.844 -73.625 -30.703  1.00  2.820          C  
ATOM    414  H   LEU A  29      51.546 -70.371 -31.759  1.00  2.420          H  
ATOM    415  HA  LEU A  29      53.210 -71.566 -32.605  1.00  2.410          H  
ATOM    416 1HB  LEU A  29      51.061 -73.416 -33.600  1.00  3.380          H  
ATOM    417 2HB  LEU A  29      52.686 -73.801 -33.333  1.00  3.380          H  
ATOM    418  HG  LEU A  29      50.812 -73.018 -31.119  1.00  3.380          H  
ATOM    419 1HD1 LEU A  29      50.779 -75.425 -30.634  1.00  3.380          H  
ATOM    420 2HD1 LEU A  29      50.111 -75.069 -32.249  1.00  3.380          H  
ATOM    421 3HD1 LEU A  29      51.760 -75.730 -32.085  1.00  3.380          H  
ATOM    422 1HD2 LEU A  29      52.605 -73.977 -29.698  1.00  3.380          H  
ATOM    423 2HD2 LEU A  29      53.600 -74.277 -31.143  1.00  3.380          H  
ATOM    424 3HD2 LEU A  29      53.235 -72.618 -30.634  1.00  3.380          H  
ATOM    425  N   VAL A  30      52.875 -70.210 -35.015  1.00  1.780          N  
ATOM    426  CA  VAL A  30      53.232 -69.912 -36.395  1.00  1.690          C  
ATOM    427  C   VAL A  30      54.571 -70.501 -36.783  1.00  1.700          C  
ATOM    428  O   VAL A  30      54.658 -71.242 -37.763  1.00  1.470          O  
ATOM    429  CB  VAL A  30      53.313 -68.378 -36.622  1.00  2.400          C  
ATOM    430  CG1 VAL A  30      53.882 -68.080 -37.995  1.00  2.400          C  
ATOM    431  CG2 VAL A  30      51.949 -67.768 -36.512  1.00  2.400          C  
ATOM    432  H   VAL A  30      52.727 -69.474 -34.340  1.00  2.140          H  
ATOM    433  HA  VAL A  30      52.472 -70.331 -37.050  1.00  2.030          H  
ATOM    434  HB  VAL A  30      53.974 -67.934 -35.882  1.00  2.880          H  
ATOM    435 1HG1 VAL A  30      53.930 -67.003 -38.145  1.00  2.880          H  
ATOM    436 2HG1 VAL A  30      54.885 -68.484 -38.115  1.00  2.880          H  
ATOM    437 3HG1 VAL A  30      53.240 -68.518 -38.746  1.00  2.880          H  
ATOM    438 1HG2 VAL A  30      52.016 -66.693 -36.676  1.00  2.880          H  
ATOM    439 2HG2 VAL A  30      51.308 -68.211 -37.265  1.00  2.880          H  
ATOM    440 3HG2 VAL A  30      51.548 -67.947 -35.526  1.00  2.880          H  
ATOM    441  N   GLY A  31      55.614 -70.228 -36.001  1.00  2.010          N  
ATOM    442  CA  GLY A  31      56.932 -70.726 -36.367  1.00  2.080          C  
ATOM    443  C   GLY A  31      56.974 -72.244 -36.441  1.00  1.820          C  
ATOM    444  O   GLY A  31      57.639 -72.818 -37.309  1.00  1.710          O  
ATOM    445  H   GLY A  31      55.493 -69.643 -35.188  1.00  2.410          H  
ATOM    446 1HA  GLY A  31      57.216 -70.306 -37.334  1.00  2.500          H  
ATOM    447 2HA  GLY A  31      57.664 -70.374 -35.640  1.00  2.500          H  
ATOM    448  N   ALA A  32      56.248 -72.901 -35.533  1.00  1.780          N  
ATOM    449  CA  ALA A  32      56.238 -74.354 -35.481  1.00  1.690          C  
ATOM    450  C   ALA A  32      55.727 -74.975 -36.765  1.00  1.350          C  
ATOM    451  O   ALA A  32      56.286 -75.972 -37.237  1.00  1.320          O  
ATOM    452  CB  ALA A  32      55.361 -74.826 -34.339  1.00  2.400          C  
ATOM    453  H   ALA A  32      55.729 -72.369 -34.853  1.00  2.140          H  
ATOM    454  HA  ALA A  32      57.260 -74.690 -35.321  1.00  2.030          H  
ATOM    455 1HB  ALA A  32      55.377 -75.913 -34.290  1.00  2.880          H  
ATOM    456 2HB  ALA A  32      55.720 -74.413 -33.398  1.00  2.880          H  
ATOM    457 3HB  ALA A  32      54.357 -74.491 -34.530  1.00  2.880          H  
ATOM    458  N   LEU A  33      54.706 -74.375 -37.370  1.00  1.160          N  
ATOM    459  CA  LEU A  33      54.162 -74.979 -38.567  1.00  0.920          C  
ATOM    460  C   LEU A  33      54.851 -74.479 -39.815  1.00  0.880          C  
ATOM    461  O   LEU A  33      54.993 -75.234 -40.779  1.00  0.810          O  
ATOM    462  CB  LEU A  33      52.668 -74.735 -38.632  1.00  1.380          C  
ATOM    463  CG  LEU A  33      51.869 -75.296 -37.431  1.00  1.380          C  
ATOM    464  CD1 LEU A  33      50.464 -74.935 -37.617  1.00  1.380          C  
ATOM    465  CD2 LEU A  33      52.027 -76.815 -37.278  1.00  1.380          C  
ATOM    466  H   LEU A  33      54.266 -73.548 -36.947  1.00  1.390          H  
ATOM    467  HA  LEU A  33      54.339 -76.047 -38.525  1.00  1.100          H  
ATOM    468 1HB  LEU A  33      52.496 -73.655 -38.668  1.00  1.660          H  
ATOM    469 2HB  LEU A  33      52.270 -75.174 -39.548  1.00  1.660          H  
ATOM    470  HG  LEU A  33      52.215 -74.803 -36.519  1.00  1.660          H  
ATOM    471 1HD1 LEU A  33      49.911 -75.271 -36.752  1.00  1.660          H  
ATOM    472 2HD1 LEU A  33      50.389 -73.877 -37.708  1.00  1.660          H  
ATOM    473 3HD1 LEU A  33      50.070 -75.404 -38.516  1.00  1.660          H  
ATOM    474 1HD2 LEU A  33      51.436 -77.145 -36.423  1.00  1.660          H  
ATOM    475 2HD2 LEU A  33      51.667 -77.311 -38.181  1.00  1.660          H  
ATOM    476 3HD2 LEU A  33      53.064 -77.081 -37.105  1.00  1.660          H  
ATOM    477  N   GLU A  34      55.339 -73.236 -39.826  1.00  1.040          N  
ATOM    478  CA  GLU A  34      56.032 -72.798 -41.030  1.00  1.130          C  
ATOM    479  C   GLU A  34      57.258 -73.693 -41.221  1.00  1.130          C  
ATOM    480  O   GLU A  34      57.608 -74.047 -42.349  1.00  1.120          O  
ATOM    481  CB  GLU A  34      56.425 -71.317 -40.960  1.00  1.550          C  
ATOM    482  CG  GLU A  34      55.243 -70.336 -41.056  1.00  1.550          C  
ATOM    483  CD  GLU A  34      55.660 -68.889 -40.978  1.00  1.550          C  
ATOM    484  OE1 GLU A  34      56.833 -68.635 -40.832  1.00  1.550          O  
ATOM    485  OE2 GLU A  34      54.791 -68.032 -41.048  1.00  1.550          O  
ATOM    486  H   GLU A  34      55.206 -72.598 -39.033  1.00  1.250          H  
ATOM    487  HA  GLU A  34      55.372 -72.934 -41.885  1.00  1.360          H  
ATOM    488 1HB  GLU A  34      56.929 -71.128 -40.009  1.00  1.860          H  
ATOM    489 2HB  GLU A  34      57.129 -71.087 -41.758  1.00  1.860          H  
ATOM    490 1HG  GLU A  34      54.731 -70.502 -42.002  1.00  1.860          H  
ATOM    491 2HG  GLU A  34      54.538 -70.551 -40.256  1.00  1.860          H  
ATOM    492  N   SER A  35      57.896 -74.060 -40.098  1.00  1.210          N  
ATOM    493  CA  SER A  35      59.042 -74.955 -40.063  1.00  1.280          C  
ATOM    494  C   SER A  35      58.634 -76.403 -40.352  1.00  1.110          C  
ATOM    495  O   SER A  35      59.230 -77.075 -41.195  1.00  1.100          O  
ATOM    496  CB  SER A  35      59.706 -74.876 -38.703  1.00  1.760          C  
ATOM    497  OG  SER A  35      60.814 -75.729 -38.625  1.00  1.760          O  
ATOM    498  H   SER A  35      57.576 -73.670 -39.208  1.00  1.450          H  
ATOM    499  HA  SER A  35      59.751 -74.639 -40.828  1.00  1.540          H  
ATOM    500 1HB  SER A  35      60.016 -73.849 -38.512  1.00  2.120          H  
ATOM    501 2HB  SER A  35      58.981 -75.142 -37.932  1.00  2.120          H  
ATOM    502  HG  SER A  35      61.158 -75.627 -37.736  1.00  2.120          H  
ATOM    503  N   GLY A  36      57.610 -76.916 -39.647  1.00  1.050          N  
ATOM    504  CA  GLY A  36      57.171 -78.294 -39.836  1.00  1.070          C  
ATOM    505  C   GLY A  36      56.760 -78.567 -41.280  1.00  0.950          C  
ATOM    506  O   GLY A  36      57.033 -79.629 -41.833  1.00  1.050          O  
ATOM    507  H   GLY A  36      57.136 -76.364 -38.930  1.00  1.260          H  
ATOM    508 1HA  GLY A  36      57.972 -78.972 -39.544  1.00  1.280          H  
ATOM    509 2HA  GLY A  36      56.328 -78.488 -39.172  1.00  1.280          H  
ATOM    510  N   ALA A  37      56.192 -77.570 -41.941  1.00  0.870          N  
ATOM    511  CA  ALA A  37      55.755 -77.676 -43.319  1.00  0.960          C  
ATOM    512  C   ALA A  37      56.880 -78.044 -44.289  1.00  0.960          C  
ATOM    513  O   ALA A  37      56.606 -78.604 -45.355  1.00  1.100          O  
ATOM    514  CB  ALA A  37      55.134 -76.364 -43.768  1.00  1.310          C  
ATOM    515  H   ALA A  37      55.972 -76.705 -41.444  1.00  1.040          H  
ATOM    516  HA  ALA A  37      54.999 -78.461 -43.366  1.00  1.150          H  
ATOM    517 1HB  ALA A  37      54.776 -76.471 -44.783  1.00  1.570          H  
ATOM    518 2HB  ALA A  37      54.304 -76.112 -43.110  1.00  1.570          H  
ATOM    519 3HB  ALA A  37      55.888 -75.576 -43.720  1.00  1.570          H  
ATOM    520  N   THR A  38      58.148 -77.718 -43.974  1.00  0.860          N  
ATOM    521  CA  THR A  38      59.226 -78.006 -44.917  1.00  0.930          C  
ATOM    522  C   THR A  38      59.962 -79.305 -44.579  1.00  0.880          C  
ATOM    523  O   THR A  38      60.951 -79.651 -45.236  1.00  1.000          O  
ATOM    524  CB  THR A  38      60.231 -76.840 -45.002  1.00  1.270          C  
ATOM    525  OG1 THR A  38      60.897 -76.658 -43.752  1.00  1.270          O  
ATOM    526  CG2 THR A  38      59.460 -75.562 -45.323  1.00  1.270          C  
ATOM    527  H   THR A  38      58.401 -77.289 -43.074  1.00  1.030          H  
ATOM    528  HA  THR A  38      58.788 -78.135 -45.906  1.00  1.120          H  
ATOM    529  HB  THR A  38      60.965 -77.038 -45.782  1.00  1.530          H  
ATOM    530  HG1 THR A  38      61.513 -77.385 -43.606  1.00  1.530          H  
ATOM    531 1HG2 THR A  38      60.155 -74.728 -45.387  1.00  1.530          H  
ATOM    532 2HG2 THR A  38      58.942 -75.680 -46.271  1.00  1.530          H  
ATOM    533 3HG2 THR A  38      58.732 -75.362 -44.534  1.00  1.530          H  
ATOM    534  N   SER A  39      59.514 -79.988 -43.527  1.00  0.820          N  
ATOM    535  CA  SER A  39      60.054 -81.270 -43.099  1.00  0.920          C  
ATOM    536  C   SER A  39      59.637 -82.308 -44.090  1.00  1.040          C  
ATOM    537  O   SER A  39      58.628 -82.141 -44.740  1.00  1.090          O  
ATOM    538  CB  SER A  39      59.504 -81.716 -41.775  1.00  1.250          C  
ATOM    539  OG  SER A  39      59.912 -83.045 -41.525  1.00  1.250          O  
ATOM    540  H   SER A  39      58.697 -79.642 -43.017  1.00  0.980          H  
ATOM    541  HA  SER A  39      61.142 -81.215 -43.063  1.00  1.100          H  
ATOM    542 1HB  SER A  39      59.840 -81.055 -40.979  1.00  1.500          H  
ATOM    543 2HB  SER A  39      58.419 -81.676 -41.804  1.00  1.500          H  
ATOM    544  HG  SER A  39      59.345 -83.362 -40.788  1.00  1.500          H  
ATOM    545  N   LYS A  40      60.347 -83.423 -44.197  1.00  1.230          N  
ATOM    546  CA  LYS A  40      59.866 -84.496 -45.084  1.00  1.460          C  
ATOM    547  C   LYS A  40      58.484 -85.037 -44.623  1.00  1.470          C  
ATOM    548  O   LYS A  40      57.824 -85.780 -45.351  1.00  1.670          O  
ATOM    549  CB  LYS A  40      60.886 -85.636 -45.188  1.00  1.950          C  
ATOM    550  CG  LYS A  40      61.066 -86.463 -43.927  1.00  1.950          C  
ATOM    551  CD  LYS A  40      62.133 -87.539 -44.099  1.00  1.950          C  
ATOM    552  CE  LYS A  40      62.257 -88.403 -42.843  1.00  1.950          C  
ATOM    553  NZ  LYS A  40      63.320 -89.441 -42.982  1.00  1.950          N  
ATOM    554  H   LYS A  40      61.194 -83.524 -43.654  1.00  1.480          H  
ATOM    555  HA  LYS A  40      59.735 -84.073 -46.081  1.00  1.750          H  
ATOM    556 1HB  LYS A  40      60.578 -86.314 -45.984  1.00  2.340          H  
ATOM    557 2HB  LYS A  40      61.857 -85.228 -45.465  1.00  2.340          H  
ATOM    558 1HG  LYS A  40      61.306 -85.823 -43.078  1.00  2.340          H  
ATOM    559 2HG  LYS A  40      60.141 -86.962 -43.731  1.00  2.340          H  
ATOM    560 1HD  LYS A  40      61.865 -88.178 -44.942  1.00  2.340          H  
ATOM    561 2HD  LYS A  40      63.097 -87.073 -44.309  1.00  2.340          H  
ATOM    562 1HE  LYS A  40      62.493 -87.765 -41.994  1.00  2.340          H  
ATOM    563 2HE  LYS A  40      61.301 -88.898 -42.658  1.00  2.340          H  
ATOM    564 1HZ  LYS A  40      63.368 -89.990 -42.134  1.00  2.340          H  
ATOM    565 2HZ  LYS A  40      63.103 -90.047 -43.762  1.00  2.340          H  
ATOM    566 3HZ  LYS A  40      64.212 -88.994 -43.143  1.00  2.340          H  
ATOM    567  N   MET A  41      58.144 -84.775 -43.351  1.00  1.410          N  
ATOM    568  CA  MET A  41      56.877 -85.138 -42.705  1.00  1.550          C  
ATOM    569  C   MET A  41      56.804 -84.558 -41.293  1.00  1.470          C  
ATOM    570  O   MET A  41      57.829 -84.213 -40.687  1.00  1.470          O  
ATOM    571  CB  MET A  41      56.654 -86.640 -42.678  1.00  2.110          C  
ATOM    572  CG  MET A  41      57.673 -87.417 -41.893  1.00  2.110          C  
ATOM    573  SD  MET A  41      57.548 -89.191 -42.157  1.00  2.110          S  
ATOM    574  CE  MET A  41      58.025 -89.412 -43.890  1.00  2.110          C  
ATOM    575  H   MET A  41      58.797 -84.193 -42.834  1.00  1.690          H  
ATOM    576  HA  MET A  41      56.063 -84.691 -43.278  1.00  1.860          H  
ATOM    577 1HB  MET A  41      55.695 -86.832 -42.202  1.00  2.540          H  
ATOM    578 2HB  MET A  41      56.584 -87.010 -43.681  1.00  2.540          H  
ATOM    579 1HG  MET A  41      58.663 -87.091 -42.132  1.00  2.540          H  
ATOM    580 2HG  MET A  41      57.512 -87.223 -40.830  1.00  2.540          H  
ATOM    581 1HE  MET A  41      57.992 -90.471 -44.138  1.00  2.540          H  
ATOM    582 2HE  MET A  41      57.339 -88.879 -44.549  1.00  2.540          H  
ATOM    583 3HE  MET A  41      59.031 -89.040 -44.046  1.00  2.540          H  
ATOM    584  N   THR A  42      55.606 -84.518 -40.720  1.00  1.570          N  
ATOM    585  CA  THR A  42      55.470 -84.061 -39.345  1.00  1.590          C  
ATOM    586  C   THR A  42      54.920 -85.174 -38.475  1.00  1.510          C  
ATOM    587  O   THR A  42      54.449 -86.195 -38.982  1.00  1.570          O  
ATOM    588  CB  THR A  42      54.557 -82.826 -39.258  1.00  2.220          C  
ATOM    589  OG1 THR A  42      53.223 -83.189 -39.653  1.00  2.220          O  
ATOM    590  CG2 THR A  42      55.095 -81.724 -40.199  1.00  2.220          C  
ATOM    591  H   THR A  42      54.771 -84.794 -41.222  1.00  1.880          H  
ATOM    592  HA  THR A  42      56.452 -83.789 -38.960  1.00  1.910          H  
ATOM    593  HB  THR A  42      54.538 -82.452 -38.236  1.00  2.660          H  
ATOM    594  HG1 THR A  42      52.801 -83.718 -38.951  1.00  2.660          H  
ATOM    595 1HG2 THR A  42      54.453 -80.847 -40.140  1.00  2.660          H  
ATOM    596 2HG2 THR A  42      56.108 -81.453 -39.899  1.00  2.660          H  
ATOM    597 3HG2 THR A  42      55.112 -82.081 -41.228  1.00  2.660          H  
ATOM    598  N   THR A  43      54.990 -84.973 -37.165  1.00  1.530          N  
ATOM    599  CA  THR A  43      54.479 -85.937 -36.200  1.00  1.550          C  
ATOM    600  C   THR A  43      52.985 -86.150 -36.291  1.00  1.410          C  
ATOM    601  O   THR A  43      52.223 -85.225 -36.589  1.00  1.420          O  
ATOM    602  CB  THR A  43      54.818 -85.554 -34.753  1.00  2.160          C  
ATOM    603  OG1 THR A  43      54.386 -86.618 -33.889  1.00  2.160          O  
ATOM    604  CG2 THR A  43      54.104 -84.260 -34.338  1.00  2.160          C  
ATOM    605  H   THR A  43      55.412 -84.120 -36.832  1.00  1.840          H  
ATOM    606  HA  THR A  43      54.956 -86.897 -36.404  1.00  1.860          H  
ATOM    607  HB  THR A  43      55.895 -85.426 -34.660  1.00  2.590          H  
ATOM    608  HG1 THR A  43      54.840 -86.534 -33.041  1.00  2.590          H  
ATOM    609 1HG2 THR A  43      54.366 -84.023 -33.309  1.00  2.590          H  
ATOM    610 2HG2 THR A  43      54.414 -83.446 -34.985  1.00  2.590          H  
ATOM    611 3HG2 THR A  43      53.022 -84.376 -34.405  1.00  2.590          H  
ATOM    612  N   SER A  44      52.576 -87.380 -35.995  1.00  1.410          N  
ATOM    613  CA  SER A  44      51.181 -87.792 -35.933  1.00  1.470          C  
ATOM    614  C   SER A  44      50.521 -87.401 -34.609  1.00  1.320          C  
ATOM    615  O   SER A  44      49.310 -87.557 -34.441  1.00  1.300          O  
ATOM    616  CB  SER A  44      51.092 -89.289 -36.125  1.00  2.030          C  
ATOM    617  OG  SER A  44      51.699 -89.962 -35.053  1.00  2.030          O  
ATOM    618  H   SER A  44      53.278 -88.074 -35.776  1.00  1.690          H  
ATOM    619  HA  SER A  44      50.643 -87.297 -36.743  1.00  1.760          H  
ATOM    620 1HB  SER A  44      50.047 -89.585 -36.201  1.00  2.440          H  
ATOM    621 2HB  SER A  44      51.582 -89.566 -37.058  1.00  2.440          H  
ATOM    622  HG  SER A  44      51.569 -90.901 -35.221  1.00  2.440          H  
ATOM    623  N   ARG A  45      51.333 -86.922 -33.663  1.00  1.480          N  
ATOM    624  CA  ARG A  45      50.888 -86.523 -32.332  1.00  1.480          C  
ATOM    625  C   ARG A  45      49.878 -85.383 -32.407  1.00  1.320          C  
ATOM    626  O   ARG A  45      49.996 -84.494 -33.246  1.00  1.340          O  
ATOM    627  CB  ARG A  45      52.080 -86.100 -31.484  1.00  2.070          C  
ATOM    628  CG  ARG A  45      51.765 -85.782 -30.038  1.00  2.070          C  
ATOM    629  CD  ARG A  45      52.974 -85.486 -29.250  1.00  2.070          C  
ATOM    630  NE  ARG A  45      52.626 -85.206 -27.866  1.00  2.070          N  
ATOM    631  CZ  ARG A  45      53.495 -84.901 -26.875  1.00  2.070          C  
ATOM    632  NH1 ARG A  45      54.791 -84.833 -27.113  1.00  2.070          N  
ATOM    633  NH2 ARG A  45      53.034 -84.671 -25.656  1.00  2.070          N  
ATOM    634  H   ARG A  45      52.319 -86.834 -33.896  1.00  1.780          H  
ATOM    635  HA  ARG A  45      50.409 -87.379 -31.857  1.00  1.780          H  
ATOM    636 1HB  ARG A  45      52.826 -86.890 -31.496  1.00  2.490          H  
ATOM    637 2HB  ARG A  45      52.533 -85.214 -31.921  1.00  2.490          H  
ATOM    638 1HG  ARG A  45      51.130 -84.897 -29.981  1.00  2.490          H  
ATOM    639 2HG  ARG A  45      51.254 -86.627 -29.576  1.00  2.490          H  
ATOM    640 1HD  ARG A  45      53.648 -86.343 -29.274  1.00  2.490          H  
ATOM    641 2HD  ARG A  45      53.469 -84.610 -29.669  1.00  2.490          H  
ATOM    642  HE  ARG A  45      51.641 -85.251 -27.631  1.00  2.490          H  
ATOM    643 1HH1 ARG A  45      55.149 -85.007 -28.038  1.00  2.490          H  
ATOM    644 2HH1 ARG A  45      55.431 -84.605 -26.364  1.00  2.490          H  
ATOM    645 1HH2 ARG A  45      52.040 -84.722 -25.474  1.00  2.490          H  
ATOM    646 2HH2 ARG A  45      53.671 -84.442 -24.907  1.00  2.490          H  
ATOM    647  N   LEU A  46      48.890 -85.391 -31.509  1.00  1.330          N  
ATOM    648  CA  LEU A  46      47.874 -84.336 -31.497  1.00  1.280          C  
ATOM    649  C   LEU A  46      48.110 -83.268 -30.443  1.00  1.290          C  
ATOM    650  O   LEU A  46      48.558 -83.534 -29.318  1.00  1.340          O  
ATOM    651  CB  LEU A  46      46.482 -84.922 -31.221  1.00  1.810          C  
ATOM    652  CG  LEU A  46      45.688 -85.513 -32.401  1.00  1.810          C  
ATOM    653  CD1 LEU A  46      46.356 -86.747 -32.971  1.00  1.810          C  
ATOM    654  CD2 LEU A  46      44.289 -85.843 -31.895  1.00  1.810          C  
ATOM    655  H   LEU A  46      48.830 -86.146 -30.843  1.00  1.600          H  
ATOM    656  HA  LEU A  46      47.868 -83.850 -32.473  1.00  1.540          H  
ATOM    657 1HB  LEU A  46      46.585 -85.704 -30.472  1.00  2.170          H  
ATOM    658 2HB  LEU A  46      45.868 -84.126 -30.783  1.00  2.170          H  
ATOM    659  HG  LEU A  46      45.632 -84.784 -33.192  1.00  2.170          H  
ATOM    660 1HD1 LEU A  46      45.761 -87.131 -33.796  1.00  2.170          H  
ATOM    661 2HD1 LEU A  46      47.338 -86.499 -33.344  1.00  2.170          H  
ATOM    662 3HD1 LEU A  46      46.442 -87.511 -32.203  1.00  2.170          H  
ATOM    663 1HD2 LEU A  46      43.690 -86.250 -32.706  1.00  2.170          H  
ATOM    664 2HD2 LEU A  46      44.353 -86.580 -31.095  1.00  2.170          H  
ATOM    665 3HD2 LEU A  46      43.814 -84.941 -31.512  1.00  2.170          H  
ATOM    666  N   ASN A  47      47.699 -82.046 -30.770  1.00  1.310          N  
ATOM    667  CA  ASN A  47      47.767 -80.948 -29.821  1.00  1.370          C  
ATOM    668  C   ASN A  47      46.523 -80.993 -28.957  1.00  1.310          C  
ATOM    669  O   ASN A  47      45.562 -80.263 -29.211  1.00  1.520          O  
ATOM    670  CB  ASN A  47      47.858 -79.614 -30.527  1.00  1.890          C  
ATOM    671  CG  ASN A  47      48.199 -78.449 -29.632  1.00  1.890          C  
ATOM    672  OD1 ASN A  47      48.696 -78.638 -28.517  1.00  1.890          O  
ATOM    673  ND2 ASN A  47      47.941 -77.246 -30.103  1.00  1.890          N  
ATOM    674  H   ASN A  47      47.311 -81.867 -31.702  1.00  1.570          H  
ATOM    675  HA  ASN A  47      48.633 -81.082 -29.172  1.00  1.640          H  
ATOM    676 1HB  ASN A  47      48.560 -79.666 -31.359  1.00  2.270          H  
ATOM    677 2HB  ASN A  47      46.903 -79.426 -30.917  1.00  2.270          H  
ATOM    678 1HD2 ASN A  47      48.145 -76.433 -29.555  1.00  2.270          H  
ATOM    679 2HD2 ASN A  47      47.538 -77.137 -31.014  1.00  2.270          H  
ATOM    680  N   SER A  48      46.506 -81.932 -28.019  1.00  1.320          N  
ATOM    681  CA  SER A  48      45.353 -82.132 -27.148  1.00  1.340          C  
ATOM    682  C   SER A  48      45.501 -81.357 -25.849  1.00  1.250          C  
ATOM    683  O   SER A  48      46.374 -81.649 -25.026  1.00  1.400          O  
ATOM    684  CB  SER A  48      45.172 -83.604 -26.845  1.00  1.870          C  
ATOM    685  OG  SER A  48      44.826 -84.308 -27.999  1.00  1.870          O  
ATOM    686  H   SER A  48      47.331 -82.531 -27.948  1.00  1.580          H  
ATOM    687  HA  SER A  48      44.456 -81.771 -27.659  1.00  1.610          H  
ATOM    688 1HB  SER A  48      46.096 -84.005 -26.432  1.00  2.240          H  
ATOM    689 2HB  SER A  48      44.390 -83.724 -26.098  1.00  2.240          H  
ATOM    690  HG  SER A  48      43.897 -84.034 -28.178  1.00  2.240          H  
ATOM    691  N   VAL A  49      44.641 -80.359 -25.676  1.00  1.090          N  
ATOM    692  CA  VAL A  49      44.670 -79.475 -24.515  1.00  1.050          C  
ATOM    693  C   VAL A  49      43.267 -79.357 -23.877  1.00  0.970          C  
ATOM    694  O   VAL A  49      42.262 -79.721 -24.491  1.00  0.950          O  
ATOM    695  CB  VAL A  49      45.246 -78.104 -24.937  1.00  1.490          C  
ATOM    696  CG1 VAL A  49      46.684 -78.259 -25.467  1.00  1.490          C  
ATOM    697  CG2 VAL A  49      44.401 -77.530 -26.007  1.00  1.490          C  
ATOM    698  H   VAL A  49      43.953 -80.206 -26.424  1.00  1.310          H  
ATOM    699  HA  VAL A  49      45.343 -79.903 -23.773  1.00  1.260          H  
ATOM    700  HB  VAL A  49      45.270 -77.441 -24.073  1.00  1.780          H  
ATOM    701 1HG1 VAL A  49      47.077 -77.285 -25.756  1.00  1.780          H  
ATOM    702 2HG1 VAL A  49      47.314 -78.689 -24.690  1.00  1.780          H  
ATOM    703 3HG1 VAL A  49      46.694 -78.910 -26.338  1.00  1.780          H  
ATOM    704 1HG2 VAL A  49      44.780 -76.580 -26.313  1.00  1.780          H  
ATOM    705 2HG2 VAL A  49      44.380 -78.192 -26.873  1.00  1.780          H  
ATOM    706 3HG2 VAL A  49      43.432 -77.421 -25.618  1.00  1.780          H  
ATOM    707  N   GLN A  50      43.184 -78.857 -22.642  1.00  1.050          N  
ATOM    708  CA  GLN A  50      41.877 -78.744 -21.977  1.00  1.060          C  
ATOM    709  C   GLN A  50      41.324 -77.335 -21.797  1.00  1.160          C  
ATOM    710  O   GLN A  50      42.035 -76.411 -21.399  1.00  1.420          O  
ATOM    711  CB  GLN A  50      41.952 -79.409 -20.595  1.00  1.480          C  
ATOM    712  CG  GLN A  50      40.640 -79.400 -19.782  1.00  1.480          C  
ATOM    713  CD  GLN A  50      40.795 -80.139 -18.481  1.00  1.480          C  
ATOM    714  OE1 GLN A  50      41.902 -80.605 -18.186  1.00  1.480          O  
ATOM    715  NE2 GLN A  50      39.733 -80.262 -17.686  1.00  1.480          N  
ATOM    716  H   GLN A  50      44.023 -78.567 -22.157  1.00  1.260          H  
ATOM    717  HA  GLN A  50      41.148 -79.293 -22.573  1.00  1.270          H  
ATOM    718 1HB  GLN A  50      42.255 -80.447 -20.715  1.00  1.780          H  
ATOM    719 2HB  GLN A  50      42.714 -78.912 -19.997  1.00  1.780          H  
ATOM    720 1HG  GLN A  50      40.376 -78.376 -19.530  1.00  1.780          H  
ATOM    721 2HG  GLN A  50      39.832 -79.862 -20.359  1.00  1.780          H  
ATOM    722 1HE2 GLN A  50      39.813 -80.748 -16.823  1.00  1.780          H  
ATOM    723 2HE2 GLN A  50      38.801 -79.875 -17.924  1.00  1.780          H  
ATOM    724  N   ALA A  51      40.025 -77.192 -22.068  1.00  1.050          N  
ATOM    725  CA  ALA A  51      39.291 -75.967 -21.805  1.00  1.260          C  
ATOM    726  C   ALA A  51      38.650 -76.116 -20.442  1.00  1.220          C  
ATOM    727  O   ALA A  51      38.096 -77.177 -20.127  1.00  1.060          O  
ATOM    728  CB  ALA A  51      38.217 -75.717 -22.849  1.00  1.680          C  
ATOM    729  H   ALA A  51      39.501 -77.986 -22.438  1.00  1.260          H  
ATOM    730  HA  ALA A  51      39.988 -75.132 -21.776  1.00  1.510          H  
ATOM    731 1HB  ALA A  51      37.669 -74.807 -22.599  1.00  2.020          H  
ATOM    732 2HB  ALA A  51      38.637 -75.619 -23.828  1.00  2.020          H  
ATOM    733 3HB  ALA A  51      37.557 -76.549 -22.833  1.00  2.020          H  
ATOM    734  N   THR A  52      38.657 -75.051 -19.666  1.00  1.450          N  
ATOM    735  CA  THR A  52      38.043 -75.067 -18.358  1.00  1.540          C  
ATOM    736  C   THR A  52      36.628 -74.532 -18.414  1.00  1.720          C  
ATOM    737  O   THR A  52      36.212 -73.962 -19.424  1.00  1.820          O  
ATOM    738  CB  THR A  52      38.891 -74.255 -17.374  1.00  2.120          C  
ATOM    739  OG1 THR A  52      38.924 -72.882 -17.794  1.00  2.120          O  
ATOM    740  CG2 THR A  52      40.313 -74.825 -17.366  1.00  2.120          C  
ATOM    741  H   THR A  52      39.115 -74.201 -19.966  1.00  1.740          H  
ATOM    742  HA  THR A  52      37.997 -76.098 -18.005  1.00  1.850          H  
ATOM    743  HB  THR A  52      38.465 -74.315 -16.373  1.00  2.540          H  
ATOM    744  HG1 THR A  52      38.062 -72.461 -17.613  1.00  2.540          H  
ATOM    745 1HG2 THR A  52      40.929 -74.255 -16.672  1.00  2.540          H  
ATOM    746 2HG2 THR A  52      40.281 -75.870 -17.054  1.00  2.540          H  
ATOM    747 3HG2 THR A  52      40.747 -74.764 -18.363  1.00  2.540          H  
ATOM    748  N   GLN A  53      35.918 -74.696 -17.307  1.00  1.970          N  
ATOM    749  CA  GLN A  53      34.555 -74.219 -17.155  1.00  2.240          C  
ATOM    750  C   GLN A  53      34.508 -72.707 -16.960  1.00  2.350          C  
ATOM    751  O   GLN A  53      35.458 -72.107 -16.445  1.00  2.590          O  
ATOM    752  CB  GLN A  53      33.902 -74.897 -15.946  1.00  3.030          C  
ATOM    753  CG  GLN A  53      33.692 -76.392 -16.094  1.00  3.030          C  
ATOM    754  CD  GLN A  53      33.114 -77.030 -14.847  1.00  3.030          C  
ATOM    755  OE1 GLN A  53      33.590 -76.758 -13.740  1.00  3.030          O  
ATOM    756  NE2 GLN A  53      32.095 -77.871 -15.005  1.00  3.030          N  
ATOM    757  H   GLN A  53      36.348 -75.194 -16.542  1.00  2.360          H  
ATOM    758  HA  GLN A  53      33.997 -74.469 -18.059  1.00  2.690          H  
ATOM    759 1HB  GLN A  53      34.504 -74.719 -15.057  1.00  3.630          H  
ATOM    760 2HB  GLN A  53      32.923 -74.447 -15.773  1.00  3.630          H  
ATOM    761 1HG  GLN A  53      32.978 -76.542 -16.886  1.00  3.630          H  
ATOM    762 2HG  GLN A  53      34.634 -76.878 -16.340  1.00  3.630          H  
ATOM    763 1HE2 GLN A  53      31.682 -78.313 -14.212  1.00  3.630          H  
ATOM    764 2HE2 GLN A  53      31.710 -78.080 -15.939  1.00  3.630          H  
ATOM    765  N   ASN A  54      33.372 -72.122 -17.326  1.00  2.510          N  
ATOM    766  CA  ASN A  54      33.087 -70.700 -17.151  1.00  2.770          C  
ATOM    767  C   ASN A  54      31.587 -70.520 -16.914  1.00  3.100          C  
ATOM    768  O   ASN A  54      30.820 -71.473 -17.022  1.00  3.320          O  
ATOM    769  CB  ASN A  54      33.553 -69.928 -18.385  1.00  3.770          C  
ATOM    770  CG  ASN A  54      33.916 -68.481 -18.125  1.00  3.770          C  
ATOM    771  OD1 ASN A  54      33.304 -67.817 -17.276  1.00  3.770          O  
ATOM    772  ND2 ASN A  54      34.890 -67.984 -18.844  1.00  3.770          N  
ATOM    773  H   ASN A  54      32.669 -72.732 -17.754  1.00  3.010          H  
ATOM    774  HA  ASN A  54      33.614 -70.335 -16.267  1.00  3.320          H  
ATOM    775 1HB  ASN A  54      34.418 -70.434 -18.817  1.00  4.530          H  
ATOM    776 2HB  ASN A  54      32.760 -69.950 -19.134  1.00  4.530          H  
ATOM    777 1HD2 ASN A  54      35.171 -67.030 -18.716  1.00  4.530          H  
ATOM    778 2HD2 ASN A  54      35.358 -68.554 -19.519  1.00  4.530          H  
ATOM    779  N   ASP A  55      31.128 -69.289 -16.717  1.00  3.480          N  
ATOM    780  CA  ASP A  55      29.709 -69.073 -16.415  1.00  4.030          C  
ATOM    781  C   ASP A  55      28.767 -69.619 -17.481  1.00  3.980          C  
ATOM    782  O   ASP A  55      27.681 -70.111 -17.171  1.00  4.250          O  
ATOM    783  CB  ASP A  55      29.414 -67.582 -16.252  1.00  5.420          C  
ATOM    784  CG  ASP A  55      29.980 -66.964 -14.974  1.00  5.420          C  
ATOM    785  OD1 ASP A  55      30.395 -67.683 -14.093  1.00  5.420          O  
ATOM    786  OD2 ASP A  55      29.984 -65.762 -14.897  1.00  5.420          O  
ATOM    787  H   ASP A  55      31.789 -68.519 -16.680  1.00  4.180          H  
ATOM    788  HA  ASP A  55      29.485 -69.578 -15.475  1.00  4.840          H  
ATOM    789 1HB  ASP A  55      29.823 -67.041 -17.105  1.00  6.510          H  
ATOM    790 2HB  ASP A  55      28.335 -67.430 -16.264  1.00  6.510          H  
ATOM    791  N   LEU A  56      29.163 -69.499 -18.740  1.00  3.920          N  
ATOM    792  CA  LEU A  56      28.351 -69.967 -19.849  1.00  4.140          C  
ATOM    793  C   LEU A  56      28.989 -71.135 -20.591  1.00  3.930          C  
ATOM    794  O   LEU A  56      28.656 -71.365 -21.751  1.00  4.310          O  
ATOM    795  CB  LEU A  56      28.113 -68.813 -20.829  1.00  5.710          C  
ATOM    796  CG  LEU A  56      27.367 -67.566 -20.261  1.00  5.710          C  
ATOM    797  CD1 LEU A  56      27.349 -66.487 -21.328  1.00  5.710          C  
ATOM    798  CD2 LEU A  56      25.939 -67.930 -19.836  1.00  5.710          C  
ATOM    799  H   LEU A  56      30.059 -69.075 -18.934  1.00  4.700          H  
ATOM    800  HA  LEU A  56      27.401 -70.321 -19.459  1.00  4.970          H  
ATOM    801 1HB  LEU A  56      29.079 -68.482 -21.204  1.00  6.850          H  
ATOM    802 2HB  LEU A  56      27.533 -69.191 -21.671  1.00  6.850          H  
ATOM    803  HG  LEU A  56      27.908 -67.181 -19.399  1.00  6.850          H  
ATOM    804 1HD1 LEU A  56      26.847 -65.600 -20.941  1.00  6.850          H  
ATOM    805 2HD1 LEU A  56      28.371 -66.230 -21.607  1.00  6.850          H  
ATOM    806 3HD1 LEU A  56      26.815 -66.852 -22.205  1.00  6.850          H  
ATOM    807 1HD2 LEU A  56      25.443 -67.041 -19.450  1.00  6.850          H  
ATOM    808 2HD2 LEU A  56      25.386 -68.309 -20.695  1.00  6.850          H  
ATOM    809 3HD2 LEU A  56      25.956 -68.687 -19.056  1.00  6.850          H  
ATOM    810  N   LYS A  57      29.958 -71.824 -19.979  1.00  3.710          N  
ATOM    811  CA  LYS A  57      30.658 -72.893 -20.704  1.00  3.730          C  
ATOM    812  C   LYS A  57      31.031 -74.104 -19.844  1.00  3.120          C  
ATOM    813  O   LYS A  57      31.662 -73.977 -18.791  1.00  3.200          O  
ATOM    814  CB  LYS A  57      31.958 -72.329 -21.301  1.00  5.210          C  
ATOM    815  CG  LYS A  57      31.781 -71.204 -22.319  1.00  5.210          C  
ATOM    816  CD  LYS A  57      33.104 -70.732 -22.872  1.00  5.210          C  
ATOM    817  CE  LYS A  57      32.900 -69.604 -23.879  1.00  5.210          C  
ATOM    818  NZ  LYS A  57      34.193 -69.073 -24.401  1.00  5.210          N  
ATOM    819  H   LYS A  57      30.167 -71.630 -18.994  1.00  4.450          H  
ATOM    820  HA  LYS A  57      30.011 -73.247 -21.507  1.00  4.480          H  
ATOM    821 1HB  LYS A  57      32.588 -71.959 -20.496  1.00  6.260          H  
ATOM    822 2HB  LYS A  57      32.506 -73.138 -21.788  1.00  6.260          H  
ATOM    823 1HG  LYS A  57      31.143 -71.533 -23.129  1.00  6.260          H  
ATOM    824 2HG  LYS A  57      31.312 -70.353 -21.839  1.00  6.260          H  
ATOM    825 1HD  LYS A  57      33.734 -70.378 -22.054  1.00  6.260          H  
ATOM    826 2HD  LYS A  57      33.602 -71.559 -23.355  1.00  6.260          H  
ATOM    827 1HE  LYS A  57      32.310 -69.980 -24.714  1.00  6.260          H  
ATOM    828 2HE  LYS A  57      32.354 -68.793 -23.398  1.00  6.260          H  
ATOM    829 1HZ  LYS A  57      34.010 -68.332 -25.064  1.00  6.260          H  
ATOM    830 2HZ  LYS A  57      34.744 -68.710 -23.636  1.00  6.260          H  
ATOM    831 3HZ  LYS A  57      34.703 -69.814 -24.860  1.00  6.260          H  
ATOM    832  N   ASP A  58      30.723 -75.311 -20.304  1.00  2.740          N  
ATOM    833  CA  ASP A  58      31.149 -76.457 -19.505  1.00  2.460          C  
ATOM    834  C   ASP A  58      32.571 -76.909 -19.903  1.00  2.090          C  
ATOM    835  O   ASP A  58      33.145 -76.413 -20.880  1.00  2.310          O  
ATOM    836  CB  ASP A  58      30.129 -77.600 -19.647  1.00  3.560          C  
ATOM    837  CG  ASP A  58      30.115 -78.579 -18.460  1.00  3.560          C  
ATOM    838  OD1 ASP A  58      31.001 -78.465 -17.624  1.00  3.560          O  
ATOM    839  OD2 ASP A  58      29.248 -79.413 -18.399  1.00  3.560          O  
ATOM    840  H   ASP A  58      30.192 -75.422 -21.157  1.00  3.290          H  
ATOM    841  HA  ASP A  58      31.167 -76.159 -18.457  1.00  2.950          H  
ATOM    842 1HB  ASP A  58      29.130 -77.180 -19.764  1.00  4.270          H  
ATOM    843 2HB  ASP A  58      30.347 -78.158 -20.538  1.00  4.270          H  
ATOM    844  N   ASP A  59      33.072 -77.936 -19.214  1.00  1.760          N  
ATOM    845  CA  ASP A  59      34.394 -78.545 -19.427  1.00  1.430          C  
ATOM    846  C   ASP A  59      34.505 -79.080 -20.852  1.00  1.250          C  
ATOM    847  O   ASP A  59      33.508 -79.570 -21.397  1.00  1.500          O  
ATOM    848  CB  ASP A  59      34.639 -79.654 -18.392  1.00  2.130          C  
ATOM    849  CG  ASP A  59      36.092 -80.183 -18.380  1.00  2.130          C  
ATOM    850  OD1 ASP A  59      36.934 -79.569 -17.742  1.00  2.130          O  
ATOM    851  OD2 ASP A  59      36.342 -81.195 -18.987  1.00  2.130          O  
ATOM    852  H   ASP A  59      32.497 -78.277 -18.445  1.00  2.110          H  
ATOM    853  HA  ASP A  59      35.157 -77.773 -19.296  1.00  1.720          H  
ATOM    854 1HB  ASP A  59      34.393 -79.277 -17.399  1.00  2.560          H  
ATOM    855 2HB  ASP A  59      33.962 -80.487 -18.593  1.00  2.560          H  
ATOM    856  N   HIS A  60      35.683 -78.951 -21.484  1.00  0.860          N  
ATOM    857  CA  HIS A  60      35.804 -79.381 -22.885  1.00  0.730          C  
ATOM    858  C   HIS A  60      37.213 -79.758 -23.406  1.00  0.690          C  
ATOM    859  O   HIS A  60      38.222 -79.158 -23.031  1.00  0.730          O  
ATOM    860  CB  HIS A  60      35.205 -78.252 -23.703  1.00  1.070          C  
ATOM    861  CG  HIS A  60      35.199 -78.420 -25.085  1.00  1.070          C  
ATOM    862  ND1 HIS A  60      36.293 -78.209 -25.828  1.00  1.070          N  
ATOM    863  CD2 HIS A  60      34.232 -78.746 -25.924  1.00  1.070          C  
ATOM    864  CE1 HIS A  60      36.012 -78.405 -27.068  1.00  1.070          C  
ATOM    865  NE2 HIS A  60      34.758 -78.727 -27.152  1.00  1.070          N  
ATOM    866  H   HIS A  60      36.481 -78.530 -20.990  1.00  1.030          H  
ATOM    867  HA  HIS A  60      35.175 -80.260 -23.030  1.00  0.880          H  
ATOM    868 1HB  HIS A  60      34.197 -78.167 -23.410  1.00  1.290          H  
ATOM    869 2HB  HIS A  60      35.663 -77.320 -23.469  1.00  1.290          H  
ATOM    870  HD1 HIS A  60      37.174 -77.908 -25.472  1.00  1.290          H  
ATOM    871  HD2 HIS A  60      33.197 -78.984 -25.787  1.00  1.290          H  
ATOM    872  HE1 HIS A  60      36.783 -78.274 -27.824  1.00  1.290          H  
ATOM    873  N   GLU A  61      37.286 -80.761 -24.299  1.00  0.710          N  
ATOM    874  CA  GLU A  61      38.569 -81.154 -24.909  1.00  0.770          C  
ATOM    875  C   GLU A  61      38.812 -80.484 -26.282  1.00  0.820          C  
ATOM    876  O   GLU A  61      37.976 -80.561 -27.193  1.00  0.820          O  
ATOM    877  CB  GLU A  61      38.640 -82.675 -25.043  1.00  1.050          C  
ATOM    878  CG  GLU A  61      38.675 -83.453 -23.723  1.00  1.050          C  
ATOM    879  CD  GLU A  61      38.746 -84.954 -23.944  1.00  1.050          C  
ATOM    880  OE1 GLU A  61      39.600 -85.381 -24.688  1.00  1.050          O  
ATOM    881  OE2 GLU A  61      37.953 -85.665 -23.376  1.00  1.050          O  
ATOM    882  H   GLU A  61      36.429 -81.237 -24.611  1.00  0.850          H  
ATOM    883  HA  GLU A  61      39.377 -80.842 -24.245  1.00  0.920          H  
ATOM    884 1HB  GLU A  61      37.768 -83.007 -25.556  1.00  1.260          H  
ATOM    885 2HB  GLU A  61      39.508 -82.953 -25.641  1.00  1.260          H  
ATOM    886 1HG  GLU A  61      39.544 -83.135 -23.148  1.00  1.260          H  
ATOM    887 2HG  GLU A  61      37.782 -83.211 -23.146  1.00  1.260          H  
ATOM    888  N   LYS A  62      39.957 -79.798 -26.412  1.00  0.930          N  
ATOM    889  CA  LYS A  62      40.347 -79.059 -27.623  1.00  1.050          C  
ATOM    890  C   LYS A  62      41.470 -79.738 -28.417  1.00  1.120          C  
ATOM    891  O   LYS A  62      42.622 -79.741 -27.973  1.00  1.180          O  
ATOM    892  CB  LYS A  62      40.815 -77.651 -27.224  1.00  1.420          C  
ATOM    893  CG  LYS A  62      39.757 -76.746 -26.636  1.00  1.420          C  
ATOM    894  CD  LYS A  62      40.277 -75.286 -26.375  1.00  1.420          C  
ATOM    895  CE  LYS A  62      41.238 -75.221 -25.167  1.00  1.420          C  
ATOM    896  NZ  LYS A  62      41.491 -73.823 -24.672  1.00  1.420          N  
ATOM    897  H   LYS A  62      40.626 -79.800 -25.633  1.00  1.120          H  
ATOM    898  HA  LYS A  62      39.475 -78.987 -28.278  1.00  1.260          H  
ATOM    899 1HB  LYS A  62      41.517 -77.784 -26.444  1.00  1.710          H  
ATOM    900 2HB  LYS A  62      41.331 -77.161 -28.043  1.00  1.710          H  
ATOM    901 1HG  LYS A  62      38.926 -76.716 -27.323  1.00  1.710          H  
ATOM    902 2HG  LYS A  62      39.409 -77.179 -25.696  1.00  1.710          H  
ATOM    903 1HD  LYS A  62      40.799 -74.925 -27.265  1.00  1.710          H  
ATOM    904 2HD  LYS A  62      39.428 -74.630 -26.188  1.00  1.710          H  
ATOM    905 1HE  LYS A  62      40.829 -75.808 -24.371  1.00  1.710          H  
ATOM    906 2HE  LYS A  62      42.181 -75.636 -25.450  1.00  1.710          H  
ATOM    907 1HZ  LYS A  62      42.126 -73.874 -23.885  1.00  1.710          H  
ATOM    908 2HZ  LYS A  62      41.923 -73.262 -25.397  1.00  1.710          H  
ATOM    909 3HZ  LYS A  62      40.634 -73.383 -24.381  1.00  1.710          H  
ATOM    910  N   ASP A  63      41.154 -80.331 -29.577  1.00  1.160          N  
ATOM    911  CA  ASP A  63      42.175 -81.051 -30.356  1.00  1.220          C  
ATOM    912  C   ASP A  63      42.578 -80.473 -31.717  1.00  1.160          C  
ATOM    913  O   ASP A  63      41.749 -80.349 -32.624  1.00  1.190          O  
ATOM    914  CB  ASP A  63      41.784 -82.515 -30.617  1.00  1.680          C  
ATOM    915  CG  ASP A  63      41.870 -83.469 -29.432  1.00  1.680          C  
ATOM    916  OD1 ASP A  63      42.381 -83.109 -28.416  1.00  1.680          O  
ATOM    917  OD2 ASP A  63      41.432 -84.611 -29.570  1.00  1.680          O  
ATOM    918  H   ASP A  63      40.185 -80.299 -29.916  1.00  1.390          H  
ATOM    919  HA  ASP A  63      43.084 -81.070 -29.753  1.00  1.460          H  
ATOM    920 1HB  ASP A  63      40.765 -82.536 -30.981  1.00  2.020          H  
ATOM    921 2HB  ASP A  63      42.420 -82.901 -31.407  1.00  2.020          H  
ATOM    922  N   VAL A  64      43.867 -80.150 -31.886  1.00  1.120          N  
ATOM    923  CA  VAL A  64      44.331 -79.729 -33.223  1.00  1.090          C  
ATOM    924  C   VAL A  64      45.090 -80.923 -33.846  1.00  0.980          C  
ATOM    925  O   VAL A  64      46.115 -81.385 -33.318  1.00  0.980          O  
ATOM    926  CB  VAL A  64      45.251 -78.487 -33.199  1.00  1.540          C  
ATOM    927  CG1 VAL A  64      45.678 -78.149 -34.608  1.00  1.540          C  
ATOM    928  CG2 VAL A  64      44.542 -77.306 -32.540  1.00  1.540          C  
ATOM    929  H   VAL A  64      44.497 -80.203 -31.074  1.00  1.340          H  
ATOM    930  HA  VAL A  64      43.469 -79.499 -33.853  1.00  1.310          H  
ATOM    931  HB  VAL A  64      46.127 -78.709 -32.681  1.00  1.850          H  
ATOM    932 1HG1 VAL A  64      46.333 -77.297 -34.562  1.00  1.850          H  
ATOM    933 2HG1 VAL A  64      46.206 -78.984 -35.055  1.00  1.850          H  
ATOM    934 3HG1 VAL A  64      44.811 -77.913 -35.207  1.00  1.850          H  
ATOM    935 1HG2 VAL A  64      45.199 -76.435 -32.526  1.00  1.850          H  
ATOM    936 2HG2 VAL A  64      43.654 -77.067 -33.096  1.00  1.850          H  
ATOM    937 3HG2 VAL A  64      44.269 -77.566 -31.518  1.00  1.850          H  
ATOM    938  N   ILE A  65      44.576 -81.424 -34.974  1.00  0.970          N  
ATOM    939  CA  ILE A  65      45.083 -82.638 -35.612  1.00  1.050          C  
ATOM    940  C   ILE A  65      45.749 -82.385 -36.970  1.00  0.910          C  
ATOM    941  O   ILE A  65      45.124 -81.836 -37.876  1.00  0.820          O  
ATOM    942  CB  ILE A  65      43.896 -83.600 -35.862  1.00  1.440          C  
ATOM    943  CG1 ILE A  65      43.135 -83.889 -34.570  1.00  1.440          C  
ATOM    944  CG2 ILE A  65      44.368 -84.895 -36.488  1.00  1.440          C  
ATOM    945  CD1 ILE A  65      41.838 -83.100 -34.427  1.00  1.440          C  
ATOM    946  H   ILE A  65      43.754 -80.967 -35.374  1.00  1.160          H  
ATOM    947  HA  ILE A  65      45.812 -83.103 -34.951  1.00  1.260          H  
ATOM    948  HB  ILE A  65      43.204 -83.119 -36.521  1.00  1.730          H  
ATOM    949 1HG1 ILE A  65      42.898 -84.944 -34.529  1.00  1.730          H  
ATOM    950 2HG1 ILE A  65      43.757 -83.629 -33.727  1.00  1.730          H  
ATOM    951 1HG2 ILE A  65      43.510 -85.540 -36.671  1.00  1.730          H  
ATOM    952 2HG2 ILE A  65      44.863 -84.690 -37.436  1.00  1.730          H  
ATOM    953 3HG2 ILE A  65      45.063 -85.397 -35.814  1.00  1.730          H  
ATOM    954 1HD1 ILE A  65      41.356 -83.362 -33.493  1.00  1.730          H  
ATOM    955 2HD1 ILE A  65      42.027 -82.043 -34.436  1.00  1.730          H  
ATOM    956 3HD1 ILE A  65      41.177 -83.346 -35.252  1.00  1.730          H  
ATOM    957  N   GLY A  66      47.004 -82.803 -37.144  1.00  0.970          N  
ATOM    958  CA  GLY A  66      47.650 -82.577 -38.442  1.00  0.870          C  
ATOM    959  C   GLY A  66      47.441 -83.731 -39.433  1.00  0.830          C  
ATOM    960  O   GLY A  66      47.465 -84.912 -39.050  1.00  1.000          O  
ATOM    961  H   GLY A  66      47.502 -83.254 -36.387  1.00  1.160          H  
ATOM    962 1HA  GLY A  66      47.268 -81.656 -38.885  1.00  1.040          H  
ATOM    963 2HA  GLY A  66      48.718 -82.425 -38.289  1.00  1.040          H  
ATOM    964  N   ARG A  67      47.299 -83.360 -40.711  1.00  0.710          N  
ATOM    965  CA  ARG A  67      47.140 -84.257 -41.858  1.00  0.790          C  
ATOM    966  C   ARG A  67      47.880 -83.735 -43.107  1.00  0.730          C  
ATOM    967  O   ARG A  67      48.051 -82.524 -43.255  1.00  0.810          O  
ATOM    968  CB  ARG A  67      45.650 -84.440 -42.165  1.00  1.070          C  
ATOM    969  CG  ARG A  67      44.823 -85.205 -41.108  1.00  1.070          C  
ATOM    970  CD  ARG A  67      45.189 -86.664 -41.125  1.00  1.070          C  
ATOM    971  NE  ARG A  67      44.379 -87.477 -40.233  1.00  1.070          N  
ATOM    972  CZ  ARG A  67      44.647 -87.713 -38.927  1.00  1.070          C  
ATOM    973  NH1 ARG A  67      45.711 -87.188 -38.338  1.00  1.070          N  
ATOM    974  NH2 ARG A  67      43.829 -88.488 -38.228  1.00  1.070          N  
ATOM    975  H   ARG A  67      47.261 -82.352 -40.898  1.00  0.850          H  
ATOM    976  HA  ARG A  67      47.577 -85.207 -41.575  1.00  0.950          H  
ATOM    977 1HB  ARG A  67      45.213 -83.453 -42.246  1.00  1.290          H  
ATOM    978 2HB  ARG A  67      45.510 -84.923 -43.119  1.00  1.290          H  
ATOM    979 1HG  ARG A  67      44.978 -84.799 -40.115  1.00  1.290          H  
ATOM    980 2HG  ARG A  67      43.768 -85.132 -41.360  1.00  1.290          H  
ATOM    981 1HD  ARG A  67      45.046 -87.042 -42.141  1.00  1.290          H  
ATOM    982 2HD  ARG A  67      46.226 -86.800 -40.848  1.00  1.290          H  
ATOM    983  HE  ARG A  67      43.552 -87.908 -40.627  1.00  1.290          H  
ATOM    984 1HH1 ARG A  67      46.354 -86.549 -38.839  1.00  1.290          H  
ATOM    985 2HH1 ARG A  67      45.891 -87.379 -37.364  1.00  1.290          H  
ATOM    986 1HH2 ARG A  67      43.016 -88.895 -38.671  1.00  1.290          H  
ATOM    987 2HH2 ARG A  67      44.015 -88.673 -37.254  1.00  1.290          H  
ATOM    988  N   GLU A  68      48.334 -84.615 -44.017  1.00  0.970          N  
ATOM    989  CA  GLU A  68      48.189 -86.074 -44.000  1.00  1.360          C  
ATOM    990  C   GLU A  68      49.395 -86.760 -43.381  1.00  1.560          C  
ATOM    991  O   GLU A  68      50.481 -86.176 -43.248  1.00  1.650          O  
ATOM    992  CB  GLU A  68      47.975 -86.616 -45.415  1.00  1.750          C  
ATOM    993  CG  GLU A  68      46.748 -86.075 -46.122  1.00  1.750          C  
ATOM    994  CD  GLU A  68      45.466 -86.479 -45.463  1.00  1.750          C  
ATOM    995  OE1 GLU A  68      45.468 -87.438 -44.729  1.00  1.750          O  
ATOM    996  OE2 GLU A  68      44.484 -85.819 -45.678  1.00  1.750          O  
ATOM    997  H   GLU A  68      48.827 -84.219 -44.804  1.00  1.160          H  
ATOM    998  HA  GLU A  68      47.318 -86.356 -43.421  1.00  1.630          H  
ATOM    999 1HB  GLU A  68      48.830 -86.399 -46.027  1.00  2.100          H  
ATOM   1000 2HB  GLU A  68      47.884 -87.701 -45.374  1.00  2.100          H  
ATOM   1001 1HG  GLU A  68      46.803 -84.986 -46.145  1.00  2.100          H  
ATOM   1002 2HG  GLU A  68      46.753 -86.431 -47.151  1.00  2.100          H  
ATOM   1003  N   LYS A  69      49.191 -87.989 -42.950  1.00  2.140          N  
ATOM   1004  CA  LYS A  69      50.304 -88.745 -42.437  1.00  2.600          C  
ATOM   1005  C   LYS A  69      51.333 -88.916 -43.541  1.00  2.410          C  
ATOM   1006  O   LYS A  69      50.987 -89.306 -44.656  1.00  2.360          O  
ATOM   1007  CB  LYS A  69      49.842 -90.108 -41.931  1.00  3.460          C  
ATOM   1008  CG  LYS A  69      48.948 -90.059 -40.691  1.00  3.460          C  
ATOM   1009  CD  LYS A  69      48.547 -91.468 -40.251  1.00  3.460          C  
ATOM   1010  CE  LYS A  69      47.640 -91.442 -39.025  1.00  3.460          C  
ATOM   1011  NZ  LYS A  69      47.218 -92.817 -38.615  1.00  3.460          N  
ATOM   1012  H   LYS A  69      48.281 -88.422 -43.044  1.00  2.570          H  
ATOM   1013  HA  LYS A  69      50.766 -88.191 -41.618  1.00  3.120          H  
ATOM   1014 1HB  LYS A  69      49.295 -90.619 -42.724  1.00  4.150          H  
ATOM   1015 2HB  LYS A  69      50.714 -90.716 -41.694  1.00  4.150          H  
ATOM   1016 1HG  LYS A  69      49.486 -89.568 -39.879  1.00  4.150          H  
ATOM   1017 2HG  LYS A  69      48.050 -89.479 -40.908  1.00  4.150          H  
ATOM   1018 1HD  LYS A  69      48.021 -91.965 -41.068  1.00  4.150          H  
ATOM   1019 2HD  LYS A  69      49.441 -92.045 -40.015  1.00  4.150          H  
ATOM   1020 1HE  LYS A  69      48.173 -90.974 -38.198  1.00  4.150          H  
ATOM   1021 2HE  LYS A  69      46.750 -90.852 -39.251  1.00  4.150          H  
ATOM   1022 1HZ  LYS A  69      46.620 -92.758 -37.802  1.00  4.150          H  
ATOM   1023 2HZ  LYS A  69      46.712 -93.257 -39.372  1.00  4.150          H  
ATOM   1024 3HZ  LYS A  69      48.033 -93.371 -38.391  1.00  4.150          H  
ATOM   1025  N   LEU A  70      52.592 -88.664 -43.200  1.00  2.620          N  
ATOM   1026  CA  LEU A  70      53.744 -88.799 -44.086  1.00  2.770          C  
ATOM   1027  C   LEU A  70      53.804 -87.822 -45.277  1.00  2.750          C  
ATOM   1028  O   LEU A  70      54.476 -88.130 -46.264  1.00  2.840          O  
ATOM   1029  CB  LEU A  70      53.788 -90.225 -44.668  1.00  3.820          C  
ATOM   1030  CG  LEU A  70      53.678 -91.421 -43.664  1.00  3.820          C  
ATOM   1031  CD1 LEU A  70      53.710 -92.708 -44.452  1.00  3.820          C  
ATOM   1032  CD2 LEU A  70      54.799 -91.387 -42.647  1.00  3.820          C  
ATOM   1033  H   LEU A  70      52.761 -88.340 -42.258  1.00  3.140          H  
ATOM   1034  HA  LEU A  70      54.637 -88.632 -43.492  1.00  3.320          H  
ATOM   1035 1HB  LEU A  70      53.009 -90.333 -45.419  1.00  4.580          H  
ATOM   1036 2HB  LEU A  70      54.744 -90.337 -45.178  1.00  4.580          H  
ATOM   1037  HG  LEU A  70      52.726 -91.374 -43.148  1.00  4.580          H  
ATOM   1038 1HD1 LEU A  70      53.609 -93.554 -43.774  1.00  4.580          H  
ATOM   1039 2HD1 LEU A  70      52.884 -92.714 -45.166  1.00  4.580          H  
ATOM   1040 3HD1 LEU A  70      54.654 -92.783 -44.989  1.00  4.580          H  
ATOM   1041 1HD2 LEU A  70      54.699 -92.234 -41.967  1.00  4.580          H  
ATOM   1042 2HD2 LEU A  70      55.754 -91.452 -43.162  1.00  4.580          H  
ATOM   1043 3HD2 LEU A  70      54.755 -90.468 -42.073  1.00  4.580          H  
ATOM   1044  N   VAL A  71      53.168 -86.637 -45.205  1.00  2.760          N  
ATOM   1045  CA  VAL A  71      53.308 -85.699 -46.330  1.00  2.870          C  
ATOM   1046  C   VAL A  71      53.822 -84.379 -45.803  1.00  2.840          C  
ATOM   1047  O   VAL A  71      53.885 -84.189 -44.589  1.00  3.280          O  
ATOM   1048  CB  VAL A  71      51.984 -85.414 -47.068  1.00  3.970          C  
ATOM   1049  CG1 VAL A  71      51.392 -86.714 -47.563  1.00  3.970          C  
ATOM   1050  CG2 VAL A  71      51.026 -84.605 -46.201  1.00  3.970          C  
ATOM   1051  H   VAL A  71      52.577 -86.388 -44.403  1.00  3.310          H  
ATOM   1052  HA  VAL A  71      54.031 -86.091 -47.044  1.00  3.440          H  
ATOM   1053  HB  VAL A  71      52.211 -84.840 -47.951  1.00  4.770          H  
ATOM   1054 1HG1 VAL A  71      50.485 -86.513 -48.131  1.00  4.770          H  
ATOM   1055 2HG1 VAL A  71      52.117 -87.222 -48.197  1.00  4.770          H  
ATOM   1056 3HG1 VAL A  71      51.150 -87.353 -46.708  1.00  4.770          H  
ATOM   1057 1HG2 VAL A  71      50.115 -84.406 -46.755  1.00  4.770          H  
ATOM   1058 2HG2 VAL A  71      50.805 -85.167 -45.338  1.00  4.770          H  
ATOM   1059 3HG2 VAL A  71      51.465 -83.646 -45.900  1.00  4.770          H  
ATOM   1060  N   TYR A  72      54.192 -83.477 -46.707  1.00  2.560          N  
ATOM   1061  CA  TYR A  72      54.659 -82.154 -46.315  1.00  2.580          C  
ATOM   1062  C   TYR A  72      54.354 -81.138 -47.403  1.00  2.020          C  
ATOM   1063  O   TYR A  72      53.964 -81.535 -48.507  1.00  2.020          O  
ATOM   1064  CB  TYR A  72      56.137 -82.185 -46.029  1.00  3.600          C  
ATOM   1065  CG  TYR A  72      57.007 -82.393 -47.233  1.00  3.600          C  
ATOM   1066  CD1 TYR A  72      57.591 -81.292 -47.850  1.00  3.600          C  
ATOM   1067  CD2 TYR A  72      57.220 -83.657 -47.728  1.00  3.600          C  
ATOM   1068  CE1 TYR A  72      58.389 -81.464 -48.949  1.00  3.600          C  
ATOM   1069  CE2 TYR A  72      58.019 -83.831 -48.830  1.00  3.600          C  
ATOM   1070  CZ  TYR A  72      58.604 -82.743 -49.441  1.00  3.600          C  
ATOM   1071  OH  TYR A  72      59.406 -82.927 -50.544  1.00  3.600          O  
ATOM   1072  H   TYR A  72      54.137 -83.702 -47.688  1.00  3.070          H  
ATOM   1073  HA  TYR A  72      54.127 -81.841 -45.413  1.00  3.100          H  
ATOM   1074 1HB  TYR A  72      56.431 -81.250 -45.551  1.00  4.320          H  
ATOM   1075 2HB  TYR A  72      56.340 -82.986 -45.321  1.00  4.320          H  
ATOM   1076  HD1 TYR A  72      57.421 -80.291 -47.452  1.00  4.320          H  
ATOM   1077  HD2 TYR A  72      56.761 -84.519 -47.245  1.00  4.320          H  
ATOM   1078  HE1 TYR A  72      58.851 -80.602 -49.427  1.00  4.320          H  
ATOM   1079  HE2 TYR A  72      58.191 -84.833 -49.221  1.00  4.320          H  
ATOM   1080  HH  TYR A  72      59.738 -82.077 -50.844  1.00  4.320          H  
ATOM   1081  N   ASN A  73      54.597 -79.845 -47.095  1.00  1.940          N  
ATOM   1082  CA  ASN A  73      54.387 -78.678 -47.961  1.00  1.650          C  
ATOM   1083  C   ASN A  73      53.097 -77.964 -47.574  1.00  1.580          C  
ATOM   1084  O   ASN A  73      52.016 -78.558 -47.617  1.00  1.450          O  
ATOM   1085  CB  ASN A  73      54.392 -79.026 -49.452  1.00  2.430          C  
ATOM   1086  CG  ASN A  73      54.456 -77.796 -50.344  1.00  2.430          C  
ATOM   1087  OD1 ASN A  73      53.799 -76.772 -50.086  1.00  2.430          O  
ATOM   1088  ND2 ASN A  73      55.241 -77.880 -51.401  1.00  2.430          N  
ATOM   1089  H   ASN A  73      54.983 -79.644 -46.167  1.00  2.330          H  
ATOM   1090  HA  ASN A  73      55.205 -77.976 -47.781  1.00  1.980          H  
ATOM   1091 1HB  ASN A  73      55.240 -79.677 -49.684  1.00  2.910          H  
ATOM   1092 2HB  ASN A  73      53.473 -79.552 -49.712  1.00  2.910          H  
ATOM   1093 1HD2 ASN A  73      55.318 -77.101 -52.032  1.00  2.910          H  
ATOM   1094 2HD2 ASN A  73      55.752 -78.721 -51.582  1.00  2.910          H  
ATOM   1095  N   SER A  74      53.192 -76.665 -47.253  1.00  1.900          N  
ATOM   1096  CA  SER A  74      52.047 -75.869 -46.796  1.00  2.120          C  
ATOM   1097  C   SER A  74      50.889 -75.793 -47.798  1.00  1.930          C  
ATOM   1098  O   SER A  74      49.754 -75.493 -47.421  1.00  2.130          O  
ATOM   1099  CB  SER A  74      52.515 -74.471 -46.456  1.00  2.880          C  
ATOM   1100  OG  SER A  74      52.980 -73.809 -47.597  1.00  2.880          O  
ATOM   1101  H   SER A  74      54.095 -76.211 -47.293  1.00  2.280          H  
ATOM   1102  HA  SER A  74      51.671 -76.325 -45.881  1.00  2.540          H  
ATOM   1103 1HB  SER A  74      51.684 -73.915 -46.026  1.00  3.460          H  
ATOM   1104 2HB  SER A  74      53.302 -74.516 -45.708  1.00  3.460          H  
ATOM   1105  HG  SER A  74      53.205 -72.921 -47.316  1.00  3.460          H  
ATOM   1106  N   GLU A  75      51.156 -76.096 -49.066  1.00  1.720          N  
ATOM   1107  CA  GLU A  75      50.114 -76.117 -50.087  1.00  1.900          C  
ATOM   1108  C   GLU A  75      49.170 -77.314 -49.880  1.00  1.650          C  
ATOM   1109  O   GLU A  75      48.054 -77.338 -50.403  1.00  1.990          O  
ATOM   1110  CB  GLU A  75      50.715 -76.171 -51.496  1.00  2.590          C  
ATOM   1111  CG  GLU A  75      51.452 -74.899 -51.925  1.00  2.590          C  
ATOM   1112  CD  GLU A  75      52.031 -74.989 -53.320  1.00  2.590          C  
ATOM   1113  OE1 GLU A  75      52.000 -76.056 -53.888  1.00  2.590          O  
ATOM   1114  OE2 GLU A  75      52.495 -73.988 -53.817  1.00  2.590          O  
ATOM   1115  H   GLU A  75      52.120 -76.326 -49.319  1.00  2.060          H  
ATOM   1116  HA  GLU A  75      49.527 -75.202 -49.999  1.00  2.280          H  
ATOM   1117 1HB  GLU A  75      51.422 -76.999 -51.552  1.00  3.110          H  
ATOM   1118 2HB  GLU A  75      49.927 -76.365 -52.222  1.00  3.110          H  
ATOM   1119 1HG  GLU A  75      50.760 -74.060 -51.882  1.00  3.110          H  
ATOM   1120 2HG  GLU A  75      52.255 -74.707 -51.214  1.00  3.110          H  
ATOM   1121  N   LEU A  76      49.665 -78.336 -49.174  1.00  1.260          N  
ATOM   1122  CA  LEU A  76      48.962 -79.582 -48.900  1.00  1.260          C  
ATOM   1123  C   LEU A  76      48.589 -79.761 -47.423  1.00  1.040          C  
ATOM   1124  O   LEU A  76      47.513 -80.267 -47.107  1.00  1.350          O  
ATOM   1125  CB  LEU A  76      49.849 -80.755 -49.343  1.00  1.760          C  
ATOM   1126  CG  LEU A  76      49.332 -82.198 -49.097  1.00  1.760          C  
ATOM   1127  CD1 LEU A  76      48.037 -82.459 -49.859  1.00  1.760          C  
ATOM   1128  CD2 LEU A  76      50.419 -83.153 -49.527  1.00  1.760          C  
ATOM   1129  H   LEU A  76      50.586 -78.232 -48.757  1.00  1.510          H  
ATOM   1130  HA  LEU A  76      48.046 -79.578 -49.485  1.00  1.510          H  
ATOM   1131 1HB  LEU A  76      50.037 -80.651 -50.408  1.00  2.120          H  
ATOM   1132 2HB  LEU A  76      50.812 -80.663 -48.821  1.00  2.120          H  
ATOM   1133  HG  LEU A  76      49.132 -82.338 -48.032  1.00  2.120          H  
ATOM   1134 1HD1 LEU A  76      47.706 -83.480 -49.667  1.00  2.120          H  
ATOM   1135 2HD1 LEU A  76      47.262 -81.769 -49.528  1.00  2.120          H  
ATOM   1136 3HD1 LEU A  76      48.208 -82.328 -50.927  1.00  2.120          H  
ATOM   1137 1HD2 LEU A  76      50.101 -84.179 -49.348  1.00  2.120          H  
ATOM   1138 2HD2 LEU A  76      50.629 -83.020 -50.588  1.00  2.120          H  
ATOM   1139 3HD2 LEU A  76      51.322 -82.935 -48.950  1.00  2.120          H  
ATOM   1140  N   ASP A  77      49.505 -79.404 -46.522  1.00  0.790          N  
ATOM   1141  CA  ASP A  77      49.320 -79.611 -45.085  1.00  0.660          C  
ATOM   1142  C   ASP A  77      48.073 -78.932 -44.521  1.00  0.580          C  
ATOM   1143  O   ASP A  77      47.888 -77.710 -44.664  1.00  0.670          O  
ATOM   1144  CB  ASP A  77      50.521 -79.060 -44.309  1.00  0.980          C  
ATOM   1145  CG  ASP A  77      51.828 -79.822 -44.460  1.00  0.980          C  
ATOM   1146  OD1 ASP A  77      51.838 -80.925 -44.928  1.00  0.980          O  
ATOM   1147  OD2 ASP A  77      52.832 -79.243 -44.112  1.00  0.980          O  
ATOM   1148  H   ASP A  77      50.385 -79.012 -46.852  1.00  0.950          H  
ATOM   1149  HA  ASP A  77      49.235 -80.684 -44.902  1.00  0.790          H  
ATOM   1150 1HB  ASP A  77      50.688 -78.042 -44.632  1.00  1.170          H  
ATOM   1151 2HB  ASP A  77      50.265 -79.033 -43.250  1.00  1.170          H  
ATOM   1152  N   LEU A  78      47.263 -79.737 -43.827  1.00  0.540          N  
ATOM   1153  CA  LEU A  78      46.017 -79.309 -43.200  1.00  0.550          C  
ATOM   1154  C   LEU A  78      45.960 -79.597 -41.719  1.00  0.530          C  
ATOM   1155  O   LEU A  78      46.610 -80.520 -41.212  1.00  0.580          O  
ATOM   1156  CB  LEU A  78      44.798 -80.000 -43.823  1.00  0.770          C  
ATOM   1157  CG  LEU A  78      44.535 -79.798 -45.303  1.00  0.770          C  
ATOM   1158  CD1 LEU A  78      43.374 -80.702 -45.691  1.00  0.770          C  
ATOM   1159  CD2 LEU A  78      44.232 -78.319 -45.587  1.00  0.770          C  
ATOM   1160  H   LEU A  78      47.529 -80.724 -43.744  1.00  0.650          H  
ATOM   1161  HA  LEU A  78      45.926 -78.232 -43.313  1.00  0.660          H  
ATOM   1162 1HB  LEU A  78      44.910 -81.069 -43.660  1.00  0.920          H  
ATOM   1163 2HB  LEU A  78      43.907 -79.666 -43.284  1.00  0.920          H  
ATOM   1164  HG  LEU A  78      45.399 -80.100 -45.883  1.00  0.920          H  
ATOM   1165 1HD1 LEU A  78      43.165 -80.589 -46.753  1.00  0.920          H  
ATOM   1166 2HD1 LEU A  78      43.641 -81.738 -45.484  1.00  0.920          H  
ATOM   1167 3HD1 LEU A  78      42.499 -80.438 -45.116  1.00  0.920          H  
ATOM   1168 1HD2 LEU A  78      44.028 -78.190 -46.649  1.00  0.920          H  
ATOM   1169 2HD2 LEU A  78      43.374 -78.003 -45.007  1.00  0.920          H  
ATOM   1170 3HD2 LEU A  78      45.088 -77.716 -45.320  1.00  0.920          H  
ATOM   1171  N   ASN A  79      45.129 -78.822 -41.042  1.00  0.570          N  
ATOM   1172  CA  ASN A  79      44.854 -79.025 -39.641  1.00  0.700          C  
ATOM   1173  C   ASN A  79      43.362 -79.111 -39.370  1.00  0.750          C  
ATOM   1174  O   ASN A  79      42.568 -78.225 -39.722  1.00  0.870          O  
ATOM   1175  CB  ASN A  79      45.542 -77.996 -38.794  1.00  0.930          C  
ATOM   1176  CG  ASN A  79      47.013 -78.234 -38.748  1.00  0.930          C  
ATOM   1177  OD1 ASN A  79      47.775 -77.761 -39.581  1.00  0.930          O  
ATOM   1178  ND2 ASN A  79      47.441 -78.959 -37.751  1.00  0.930          N  
ATOM   1179  H   ASN A  79      44.653 -78.057 -41.529  1.00  0.680          H  
ATOM   1180  HA  ASN A  79      45.270 -79.987 -39.358  1.00  0.840          H  
ATOM   1181 1HB  ASN A  79      45.343 -76.996 -39.185  1.00  1.110          H  
ATOM   1182 2HB  ASN A  79      45.147 -78.053 -37.785  1.00  1.110          H  
ATOM   1183 1HD2 ASN A  79      48.417 -79.154 -37.653  1.00  1.110          H  
ATOM   1184 2HD2 ASN A  79      46.791 -79.315 -37.078  1.00  1.110          H  
ATOM   1185  N   TYR A  80      42.983 -80.239 -38.804  1.00  0.750          N  
ATOM   1186  CA  TYR A  80      41.611 -80.536 -38.479  1.00  0.840          C  
ATOM   1187  C   TYR A  80      41.396 -80.130 -37.046  1.00  0.880          C  
ATOM   1188  O   TYR A  80      42.258 -80.309 -36.184  1.00  0.960          O  
ATOM   1189  CB  TYR A  80      41.319 -82.006 -38.768  1.00  1.140          C  
ATOM   1190  CG  TYR A  80      41.233 -82.282 -40.258  1.00  1.140          C  
ATOM   1191  CD1 TYR A  80      42.389 -82.416 -41.029  1.00  1.140          C  
ATOM   1192  CD2 TYR A  80      39.991 -82.413 -40.855  1.00  1.140          C  
ATOM   1193  CE1 TYR A  80      42.278 -82.654 -42.385  1.00  1.140          C  
ATOM   1194  CE2 TYR A  80      39.890 -82.658 -42.201  1.00  1.140          C  
ATOM   1195  CZ  TYR A  80      41.025 -82.774 -42.965  1.00  1.140          C  
ATOM   1196  OH  TYR A  80      40.917 -83.013 -44.310  1.00  1.140          O  
ATOM   1197  H   TYR A  80      43.708 -80.910 -38.545  1.00  0.900          H  
ATOM   1198  HA  TYR A  80      40.952 -79.927 -39.094  1.00  1.010          H  
ATOM   1199 1HB  TYR A  80      42.103 -82.624 -38.363  1.00  1.370          H  
ATOM   1200 2HB  TYR A  80      40.382 -82.295 -38.299  1.00  1.370          H  
ATOM   1201  HD1 TYR A  80      43.377 -82.322 -40.570  1.00  1.370          H  
ATOM   1202  HD2 TYR A  80      39.089 -82.312 -40.259  1.00  1.370          H  
ATOM   1203  HE1 TYR A  80      43.167 -82.752 -42.998  1.00  1.370          H  
ATOM   1204  HE2 TYR A  80      38.907 -82.753 -42.662  1.00  1.370          H  
ATOM   1205  HH  TYR A  80      41.798 -83.097 -44.692  1.00  1.370          H  
ATOM   1206  N   MET A  81      40.269 -79.517 -36.790  1.00  0.870          N  
ATOM   1207  CA  MET A  81      39.993 -79.012 -35.473  1.00  0.990          C  
ATOM   1208  C   MET A  81      38.838 -79.743 -34.847  1.00  0.840          C  
ATOM   1209  O   MET A  81      37.741 -79.774 -35.412  1.00  0.850          O  
ATOM   1210  CB  MET A  81      39.628 -77.547 -35.615  1.00  1.340          C  
ATOM   1211  CG  MET A  81      40.638 -76.772 -36.388  1.00  1.340          C  
ATOM   1212  SD  MET A  81      42.203 -76.670 -35.645  1.00  1.340          S  
ATOM   1213  CE  MET A  81      43.093 -76.021 -36.991  1.00  1.340          C  
ATOM   1214  H   MET A  81      39.586 -79.400 -37.529  1.00  1.040          H  
ATOM   1215  HA  MET A  81      40.868 -79.142 -34.835  1.00  1.190          H  
ATOM   1216 1HB  MET A  81      38.685 -77.458 -36.146  1.00  1.610          H  
ATOM   1217 2HB  MET A  81      39.497 -77.086 -34.650  1.00  1.610          H  
ATOM   1218 1HG  MET A  81      40.747 -77.169 -37.396  1.00  1.610          H  
ATOM   1219 2HG  MET A  81      40.263 -75.794 -36.466  1.00  1.610          H  
ATOM   1220 1HE  MET A  81      44.101 -75.906 -36.704  1.00  1.610          H  
ATOM   1221 2HE  MET A  81      43.026 -76.694 -37.826  1.00  1.610          H  
ATOM   1222 3HE  MET A  81      42.694 -75.069 -37.275  1.00  1.610          H  
ATOM   1223  N   MET A  82      39.041 -80.303 -33.664  1.00  0.920          N  
ATOM   1224  CA  MET A  82      37.922 -80.980 -33.036  1.00  0.960          C  
ATOM   1225  C   MET A  82      37.540 -80.481 -31.662  1.00  0.920          C  
ATOM   1226  O   MET A  82      38.365 -80.307 -30.751  1.00  1.040          O  
ATOM   1227  CB  MET A  82      38.167 -82.476 -32.989  1.00  1.330          C  
ATOM   1228  CG  MET A  82      38.146 -83.121 -34.342  1.00  1.330          C  
ATOM   1229  SD  MET A  82      38.437 -84.891 -34.311  1.00  1.330          S  
ATOM   1230  CE  MET A  82      36.911 -85.498 -33.603  1.00  1.330          C  
ATOM   1231  H   MET A  82      39.978 -80.298 -33.249  1.00  1.100          H  
ATOM   1232  HA  MET A  82      37.044 -80.826 -33.656  1.00  1.150          H  
ATOM   1233 1HB  MET A  82      39.128 -82.672 -32.547  1.00  1.590          H  
ATOM   1234 2HB  MET A  82      37.413 -82.930 -32.359  1.00  1.590          H  
ATOM   1235 1HG  MET A  82      37.175 -82.943 -34.769  1.00  1.590          H  
ATOM   1236 2HG  MET A  82      38.886 -82.655 -34.981  1.00  1.590          H  
ATOM   1237 1HE  MET A  82      36.952 -86.585 -33.539  1.00  1.590          H  
ATOM   1238 2HE  MET A  82      36.775 -85.092 -32.606  1.00  1.590          H  
ATOM   1239 3HE  MET A  82      36.075 -85.206 -34.241  1.00  1.590          H  
ATOM   1240  N   SER A  83      36.230 -80.317 -31.521  1.00  0.850          N  
ATOM   1241  CA  SER A  83      35.592 -79.932 -30.274  1.00  0.840          C  
ATOM   1242  C   SER A  83      34.852 -81.113 -29.669  1.00  0.810          C  
ATOM   1243  O   SER A  83      33.874 -81.623 -30.238  1.00  0.850          O  
ATOM   1244  CB  SER A  83      34.629 -78.788 -30.501  1.00  1.180          C  
ATOM   1245  OG  SER A  83      35.282 -77.627 -30.851  1.00  1.180          O  
ATOM   1246  H   SER A  83      35.654 -80.431 -32.361  1.00  1.020          H  
ATOM   1247  HA  SER A  83      36.365 -79.622 -29.578  1.00  1.010          H  
ATOM   1248 1HB  SER A  83      33.964 -79.056 -31.292  1.00  1.420          H  
ATOM   1249 2HB  SER A  83      34.025 -78.615 -29.634  1.00  1.420          H  
ATOM   1250  HG  SER A  83      34.570 -76.963 -30.925  1.00  1.420          H  
ATOM   1251  N   LYS A  84      35.321 -81.587 -28.517  1.00  0.790          N  
ATOM   1252  CA  LYS A  84      34.712 -82.775 -27.948  1.00  0.770          C  
ATOM   1253  C   LYS A  84      34.143 -82.564 -26.539  1.00  0.760          C  
ATOM   1254  O   LYS A  84      34.824 -82.056 -25.633  1.00  0.820          O  
ATOM   1255  CB  LYS A  84      35.776 -83.859 -27.895  1.00  1.090          C  
ATOM   1256  CG  LYS A  84      36.476 -84.143 -29.238  1.00  1.090          C  
ATOM   1257  CD  LYS A  84      37.492 -85.276 -29.111  1.00  1.090          C  
ATOM   1258  CE  LYS A  84      38.658 -84.871 -28.192  1.00  1.090          C  
ATOM   1259  NZ  LYS A  84      39.786 -85.836 -28.236  1.00  1.090          N  
ATOM   1260  H   LYS A  84      36.133 -81.144 -28.066  1.00  0.950          H  
ATOM   1261  HA  LYS A  84      33.890 -83.098 -28.588  1.00  0.920          H  
ATOM   1262 1HB  LYS A  84      36.511 -83.545 -27.204  1.00  1.300          H  
ATOM   1263 2HB  LYS A  84      35.344 -84.787 -27.523  1.00  1.300          H  
ATOM   1264 1HG  LYS A  84      35.747 -84.373 -30.001  1.00  1.300          H  
ATOM   1265 2HG  LYS A  84      37.016 -83.248 -29.551  1.00  1.300          H  
ATOM   1266 1HD  LYS A  84      37.009 -86.156 -28.694  1.00  1.300          H  
ATOM   1267 2HD  LYS A  84      37.883 -85.526 -30.097  1.00  1.300          H  
ATOM   1268 1HE  LYS A  84      39.021 -83.883 -28.478  1.00  1.300          H  
ATOM   1269 2HE  LYS A  84      38.307 -84.840 -27.169  1.00  1.300          H  
ATOM   1270 1HZ  LYS A  84      40.515 -85.523 -27.601  1.00  1.300          H  
ATOM   1271 2HZ  LYS A  84      39.470 -86.742 -27.952  1.00  1.300          H  
ATOM   1272 3HZ  LYS A  84      40.181 -85.886 -29.189  1.00  1.300          H  
ATOM   1273  N   ARG A  85      32.912 -83.041 -26.338  1.00  0.760          N  
ATOM   1274  CA  ARG A  85      32.255 -82.968 -25.024  1.00  0.890          C  
ATOM   1275  C   ARG A  85      31.066 -83.951 -24.952  1.00  0.680          C  
ATOM   1276  O   ARG A  85      30.503 -84.339 -25.980  1.00  0.650          O  
ATOM   1277  CB  ARG A  85      31.761 -81.531 -24.717  1.00  1.190          C  
ATOM   1278  CG  ARG A  85      31.169 -81.300 -23.289  1.00  1.190          C  
ATOM   1279  CD  ARG A  85      30.491 -79.993 -23.033  1.00  1.190          C  
ATOM   1280  NE  ARG A  85      31.321 -78.804 -22.973  1.00  1.190          N  
ATOM   1281  CZ  ARG A  85      31.337 -77.792 -23.881  1.00  1.190          C  
ATOM   1282  NH1 ARG A  85      30.595 -77.854 -24.976  1.00  1.190          N  
ATOM   1283  NH2 ARG A  85      32.093 -76.723 -23.653  1.00  1.190          N  
ATOM   1284  H   ARG A  85      32.412 -83.421 -27.155  1.00  0.910          H  
ATOM   1285  HA  ARG A  85      32.980 -83.246 -24.260  1.00  1.070          H  
ATOM   1286 1HB  ARG A  85      32.613 -80.879 -24.763  1.00  1.430          H  
ATOM   1287 2HB  ARG A  85      31.069 -81.190 -25.447  1.00  1.430          H  
ATOM   1288 1HG  ARG A  85      30.412 -81.991 -23.055  1.00  1.430          H  
ATOM   1289 2HG  ARG A  85      31.976 -81.392 -22.560  1.00  1.430          H  
ATOM   1290 1HD  ARG A  85      29.734 -79.852 -23.780  1.00  1.430          H  
ATOM   1291 2HD  ARG A  85      29.996 -80.084 -22.064  1.00  1.430          H  
ATOM   1292  HE  ARG A  85      31.970 -78.748 -22.164  1.00  1.430          H  
ATOM   1293 1HH1 ARG A  85      30.018 -78.660 -25.163  1.00  1.430          H  
ATOM   1294 2HH1 ARG A  85      30.612 -77.095 -25.640  1.00  1.430          H  
ATOM   1295 1HH2 ARG A  85      32.636 -76.660 -22.769  1.00  1.430          H  
ATOM   1296 2HH2 ARG A  85      32.139 -75.965 -24.313  1.00  1.430          H  
ATOM   1297  N   ARG A  86      30.704 -84.344 -23.726  1.00  0.720          N  
ATOM   1298  CA  ARG A  86      29.512 -85.145 -23.410  1.00  0.730          C  
ATOM   1299  C   ARG A  86      28.251 -84.274 -23.368  1.00  0.700          C  
ATOM   1300  O   ARG A  86      28.263 -83.200 -22.765  1.00  0.890          O  
ATOM   1301  CB  ARG A  86      29.733 -85.835 -22.069  1.00  1.020          C  
ATOM   1302  CG  ARG A  86      28.624 -86.742 -21.535  1.00  1.020          C  
ATOM   1303  CD  ARG A  86      29.094 -87.414 -20.278  1.00  1.020          C  
ATOM   1304  NE  ARG A  86      28.044 -88.157 -19.596  1.00  1.020          N  
ATOM   1305  CZ  ARG A  86      28.216 -88.913 -18.481  1.00  1.020          C  
ATOM   1306  NH1 ARG A  86      29.415 -89.042 -17.935  1.00  1.020          N  
ATOM   1307  NH2 ARG A  86      27.171 -89.521 -17.933  1.00  1.020          N  
ATOM   1308  H   ARG A  86      31.270 -84.021 -22.952  1.00  0.860          H  
ATOM   1309  HA  ARG A  86      29.373 -85.902 -24.164  1.00  0.880          H  
ATOM   1310 1HB  ARG A  86      30.632 -86.443 -22.133  1.00  1.220          H  
ATOM   1311 2HB  ARG A  86      29.909 -85.076 -21.309  1.00  1.220          H  
ATOM   1312 1HG  ARG A  86      27.732 -86.155 -21.297  1.00  1.220          H  
ATOM   1313 2HG  ARG A  86      28.368 -87.509 -22.273  1.00  1.220          H  
ATOM   1314 1HD  ARG A  86      29.895 -88.108 -20.531  1.00  1.220          H  
ATOM   1315 2HD  ARG A  86      29.470 -86.653 -19.595  1.00  1.220          H  
ATOM   1316  HE  ARG A  86      27.089 -88.088 -19.980  1.00  1.220          H  
ATOM   1317 1HH1 ARG A  86      30.212 -88.581 -18.344  1.00  1.220          H  
ATOM   1318 2HH1 ARG A  86      29.534 -89.604 -17.103  1.00  1.220          H  
ATOM   1319 1HH2 ARG A  86      26.247 -89.405 -18.340  1.00  1.220          H  
ATOM   1320 2HH2 ARG A  86      27.286 -90.082 -17.103  1.00  1.220          H  
ATOM   1321  N   VAL A  87      27.168 -84.740 -23.992  1.00  0.710          N  
ATOM   1322  CA  VAL A  87      25.906 -84.004 -23.989  1.00  0.940          C  
ATOM   1323  C   VAL A  87      25.328 -84.003 -22.567  1.00  1.180          C  
ATOM   1324  O   VAL A  87      25.344 -85.047 -21.927  1.00  1.260          O  
ATOM   1325  CB  VAL A  87      24.900 -84.648 -24.965  1.00  1.220          C  
ATOM   1326  CG1 VAL A  87      23.522 -83.954 -24.896  1.00  1.220          C  
ATOM   1327  CG2 VAL A  87      25.436 -84.542 -26.338  1.00  1.220          C  
ATOM   1328  H   VAL A  87      27.218 -85.637 -24.488  1.00  0.850          H  
ATOM   1329  HA  VAL A  87      26.102 -83.008 -24.346  1.00  1.130          H  
ATOM   1330  HB  VAL A  87      24.769 -85.700 -24.698  1.00  1.470          H  
ATOM   1331 1HG1 VAL A  87      22.843 -84.436 -25.596  1.00  1.470          H  
ATOM   1332 2HG1 VAL A  87      23.105 -84.033 -23.899  1.00  1.470          H  
ATOM   1333 3HG1 VAL A  87      23.625 -82.909 -25.163  1.00  1.470          H  
ATOM   1334 1HG2 VAL A  87      24.741 -85.010 -27.028  1.00  1.470          H  
ATOM   1335 2HG2 VAL A  87      25.549 -83.503 -26.584  1.00  1.470          H  
ATOM   1336 3HG2 VAL A  87      26.403 -85.040 -26.408  1.00  1.470          H  
ATOM   1337  N   PRO A  88      24.863 -82.871 -22.011  1.00  1.460          N  
ATOM   1338  CA  PRO A  88      24.278 -82.796 -20.686  1.00  1.760          C  
ATOM   1339  C   PRO A  88      23.092 -83.747 -20.585  1.00  1.780          C  
ATOM   1340  O   PRO A  88      22.373 -83.955 -21.559  1.00  1.680          O  
ATOM   1341  CB  PRO A  88      23.844 -81.328 -20.585  1.00  2.640          C  
ATOM   1342  CG  PRO A  88      24.753 -80.593 -21.547  1.00  2.640          C  
ATOM   1343  CD  PRO A  88      25.003 -81.565 -22.678  1.00  2.640          C  
ATOM   1344  HA  PRO A  88      25.046 -83.046 -19.938  1.00  2.110          H  
ATOM   1345 1HB  PRO A  88      22.794 -81.229 -20.809  1.00  3.170          H  
ATOM   1346 2HB  PRO A  88      23.967 -80.982 -19.549  1.00  3.170          H  
ATOM   1347 1HG  PRO A  88      24.259 -79.670 -21.899  1.00  3.170          H  
ATOM   1348 2HG  PRO A  88      25.681 -80.285 -21.041  1.00  3.170          H  
ATOM   1349 1HD  PRO A  88      24.280 -81.435 -23.490  1.00  3.170          H  
ATOM   1350 2HD  PRO A  88      26.031 -81.407 -22.986  1.00  3.170          H  
ATOM   1351  N   ASN A  89      22.898 -84.305 -19.397  1.00  2.010          N  
ATOM   1352  CA  ASN A  89      21.829 -85.251 -19.088  1.00  2.130          C  
ATOM   1353  C   ASN A  89      21.787 -86.472 -20.019  1.00  1.990          C  
ATOM   1354  O   ASN A  89      20.732 -86.852 -20.534  1.00  2.130          O  
ATOM   1355  CB  ASN A  89      20.486 -84.546 -19.051  1.00  2.930          C  
ATOM   1356  CG  ASN A  89      20.460 -83.475 -17.992  1.00  2.930          C  
ATOM   1357  OD1 ASN A  89      21.340 -83.441 -17.113  1.00  2.930          O  
ATOM   1358  ND2 ASN A  89      19.469 -82.621 -18.024  1.00  2.930          N  
ATOM   1359  H   ASN A  89      23.536 -84.066 -18.650  1.00  2.410          H  
ATOM   1360  HA  ASN A  89      22.017 -85.642 -18.086  1.00  2.560          H  
ATOM   1361 1HB  ASN A  89      20.270 -84.097 -20.021  1.00  3.520          H  
ATOM   1362 2HB  ASN A  89      19.697 -85.266 -18.844  1.00  3.520          H  
ATOM   1363 1HD2 ASN A  89      19.410 -81.903 -17.334  1.00  3.520          H  
ATOM   1364 2HD2 ASN A  89      18.737 -82.694 -18.740  1.00  3.520          H  
ATOM   1365  N   GLY A  90      22.940 -87.128 -20.158  1.00  1.840          N  
ATOM   1366  CA  GLY A  90      23.080 -88.345 -20.946  1.00  1.830          C  
ATOM   1367  C   GLY A  90      24.556 -88.769 -20.991  1.00  1.780          C  
ATOM   1368  O   GLY A  90      25.411 -88.036 -20.496  1.00  1.760          O  
ATOM   1369  H   GLY A  90      23.757 -86.733 -19.714  1.00  2.210          H  
ATOM   1370 1HA  GLY A  90      22.458 -89.112 -20.496  1.00  2.200          H  
ATOM   1371 2HA  GLY A  90      22.709 -88.165 -21.956  1.00  2.200          H  
ATOM   1372  N   PRO A  91      24.862 -90.006 -21.445  1.00  1.900          N  
ATOM   1373  CA  PRO A  91      26.190 -90.605 -21.609  1.00  1.980          C  
ATOM   1374  C   PRO A  91      26.831 -90.414 -22.986  1.00  1.740          C  
ATOM   1375  O   PRO A  91      27.909 -90.943 -23.242  1.00  1.860          O  
ATOM   1376  CB  PRO A  91      25.871 -92.083 -21.405  1.00  2.970          C  
ATOM   1377  CG  PRO A  91      24.498 -92.247 -22.054  1.00  2.970          C  
ATOM   1378  CD  PRO A  91      23.754 -90.954 -21.752  1.00  2.970          C  
ATOM   1379  HA  PRO A  91      26.859 -90.250 -20.821  1.00  2.380          H  
ATOM   1380 1HB  PRO A  91      26.644 -92.703 -21.884  1.00  3.560          H  
ATOM   1381 2HB  PRO A  91      25.879 -92.328 -20.333  1.00  3.560          H  
ATOM   1382 1HG  PRO A  91      24.608 -92.419 -23.147  1.00  3.560          H  
ATOM   1383 2HG  PRO A  91      23.990 -93.134 -21.651  1.00  3.560          H  
ATOM   1384 1HD  PRO A  91      23.180 -90.629 -22.645  1.00  3.560          H  
ATOM   1385 2HD  PRO A  91      23.112 -91.136 -20.879  1.00  3.560          H  
ATOM   1386  N   ASP A  92      26.126 -89.740 -23.885  1.00  1.500          N  
ATOM   1387  CA  ASP A  92      26.482 -89.694 -25.296  1.00  1.410          C  
ATOM   1388  C   ASP A  92      27.414 -88.542 -25.706  1.00  1.100          C  
ATOM   1389  O   ASP A  92      27.034 -87.381 -25.536  1.00  0.880          O  
ATOM   1390  CB  ASP A  92      25.184 -89.551 -26.078  1.00  2.010          C  
ATOM   1391  CG  ASP A  92      24.300 -90.780 -25.948  1.00  2.010          C  
ATOM   1392  OD1 ASP A  92      24.730 -91.860 -26.292  1.00  2.010          O  
ATOM   1393  OD2 ASP A  92      23.205 -90.628 -25.446  1.00  2.010          O  
ATOM   1394  H   ASP A  92      25.274 -89.282 -23.598  1.00  1.800          H  
ATOM   1395  HA  ASP A  92      26.918 -90.656 -25.538  1.00  1.690          H  
ATOM   1396 1HB  ASP A  92      24.635 -88.678 -25.718  1.00  2.410          H  
ATOM   1397 2HB  ASP A  92      25.411 -89.386 -27.135  1.00  2.410          H  
ATOM   1398  N   PRO A  93      28.653 -88.804 -26.176  1.00  1.240          N  
ATOM   1399  CA  PRO A  93      29.594 -87.797 -26.632  1.00  1.080          C  
ATOM   1400  C   PRO A  93      29.245 -87.346 -28.036  1.00  1.100          C  
ATOM   1401  O   PRO A  93      28.774 -88.158 -28.836  1.00  1.430          O  
ATOM   1402  CB  PRO A  93      30.924 -88.550 -26.616  1.00  1.620          C  
ATOM   1403  CG  PRO A  93      30.537 -89.986 -26.926  1.00  1.620          C  
ATOM   1404  CD  PRO A  93      29.161 -90.186 -26.280  1.00  1.620          C  
ATOM   1405  HA  PRO A  93      29.610 -86.946 -25.958  1.00  1.300          H  
ATOM   1406 1HB  PRO A  93      31.608 -88.116 -27.370  1.00  1.940          H  
ATOM   1407 2HB  PRO A  93      31.412 -88.434 -25.637  1.00  1.940          H  
ATOM   1408 1HG  PRO A  93      30.516 -90.139 -28.019  1.00  1.940          H  
ATOM   1409 2HG  PRO A  93      31.297 -90.674 -26.526  1.00  1.940          H  
ATOM   1410 1HD  PRO A  93      28.544 -90.777 -26.974  1.00  1.940          H  
ATOM   1411 2HD  PRO A  93      29.261 -90.653 -25.290  1.00  1.940          H  
ATOM   1412  N   ILE A  94      29.559 -86.098 -28.344  1.00  0.910          N  
ATOM   1413  CA  ILE A  94      29.486 -85.560 -29.699  1.00  1.150          C  
ATOM   1414  C   ILE A  94      30.765 -84.824 -30.056  1.00  1.000          C  
ATOM   1415  O   ILE A  94      31.271 -84.003 -29.281  1.00  0.780          O  
ATOM   1416  CB  ILE A  94      28.279 -84.643 -29.928  1.00  1.510          C  
ATOM   1417  CG1 ILE A  94      26.955 -85.423 -29.713  1.00  1.510          C  
ATOM   1418  CG2 ILE A  94      28.339 -83.925 -31.316  1.00  1.510          C  
ATOM   1419  CD1 ILE A  94      25.678 -84.583 -29.794  1.00  1.510          C  
ATOM   1420  H   ILE A  94      29.910 -85.502 -27.587  1.00  1.090          H  
ATOM   1421  HA  ILE A  94      29.389 -86.397 -30.390  1.00  1.380          H  
ATOM   1422  HB  ILE A  94      28.318 -83.953 -29.188  1.00  1.820          H  
ATOM   1423 1HG1 ILE A  94      26.899 -86.227 -30.443  1.00  1.820          H  
ATOM   1424 2HG1 ILE A  94      26.980 -85.865 -28.720  1.00  1.820          H  
ATOM   1425 1HG2 ILE A  94      27.507 -83.243 -31.425  1.00  1.820          H  
ATOM   1426 2HG2 ILE A  94      29.255 -83.344 -31.408  1.00  1.820          H  
ATOM   1427 3HG2 ILE A  94      28.302 -84.666 -32.114  1.00  1.820          H  
ATOM   1428 1HD1 ILE A  94      24.823 -85.230 -29.607  1.00  1.820          H  
ATOM   1429 2HD1 ILE A  94      25.692 -83.796 -29.058  1.00  1.820          H  
ATOM   1430 3HD1 ILE A  94      25.577 -84.147 -30.774  1.00  1.820          H  
ATOM   1431  N   HIS A  95      31.305 -85.134 -31.229  1.00  1.250          N  
ATOM   1432  CA  HIS A  95      32.510 -84.473 -31.697  1.00  1.200          C  
ATOM   1433  C   HIS A  95      32.210 -83.586 -32.908  1.00  1.230          C  
ATOM   1434  O   HIS A  95      31.714 -84.059 -33.933  1.00  1.410          O  
ATOM   1435  CB  HIS A  95      33.553 -85.510 -32.099  1.00  1.700          C  
ATOM   1436  CG  HIS A  95      34.021 -86.426 -30.988  1.00  1.700          C  
ATOM   1437  ND1 HIS A  95      34.897 -87.465 -31.217  1.00  1.700          N  
ATOM   1438  CD2 HIS A  95      33.750 -86.455 -29.654  1.00  1.700          C  
ATOM   1439  CE1 HIS A  95      35.136 -88.092 -30.081  1.00  1.700          C  
ATOM   1440  NE2 HIS A  95      34.455 -87.497 -29.122  1.00  1.700          N  
ATOM   1441  H   HIS A  95      30.856 -85.827 -31.812  1.00  1.500          H  
ATOM   1442  HA  HIS A  95      32.926 -83.842 -30.914  1.00  1.440          H  
ATOM   1443 1HB  HIS A  95      33.167 -86.124 -32.910  1.00  2.040          H  
ATOM   1444 2HB  HIS A  95      34.410 -84.979 -32.475  1.00  2.040          H  
ATOM   1445  HD1 HIS A  95      35.105 -87.863 -32.111  1.00  2.040          H  
ATOM   1446  HD2 HIS A  95      33.134 -85.847 -28.999  1.00  2.040          H  
ATOM   1447  HE1 HIS A  95      35.808 -88.950 -30.054  1.00  2.040          H  
ATOM   1448  N   ASN A  96      32.517 -82.300 -32.785  1.00  1.120          N  
ATOM   1449  CA  ASN A  96      32.306 -81.326 -33.861  1.00  1.180          C  
ATOM   1450  C   ASN A  96      33.617 -81.062 -34.602  1.00  1.050          C  
ATOM   1451  O   ASN A  96      34.563 -80.510 -34.026  1.00  0.980          O  
ATOM   1452  CB  ASN A  96      31.681 -80.035 -33.337  1.00  1.630          C  
ATOM   1453  CG  ASN A  96      31.369 -78.998 -34.419  1.00  1.630          C  
ATOM   1454  OD1 ASN A  96      32.002 -78.969 -35.474  1.00  1.630          O  
ATOM   1455  ND2 ASN A  96      30.398 -78.151 -34.165  1.00  1.630          N  
ATOM   1456  H   ASN A  96      32.915 -81.995 -31.892  1.00  1.340          H  
ATOM   1457  HA  ASN A  96      31.612 -81.754 -34.585  1.00  1.420          H  
ATOM   1458 1HB  ASN A  96      30.751 -80.275 -32.832  1.00  1.950          H  
ATOM   1459 2HB  ASN A  96      32.332 -79.593 -32.619  1.00  1.950          H  
ATOM   1460 1HD2 ASN A  96      30.150 -77.455 -34.841  1.00  1.950          H  
ATOM   1461 2HD2 ASN A  96      29.901 -78.194 -33.303  1.00  1.950          H  
ATOM   1462  N   ARG A  97      33.731 -81.544 -35.846  1.00  1.070          N  
ATOM   1463  CA  ARG A  97      34.990 -81.360 -36.566  1.00  0.960          C  
ATOM   1464  C   ARG A  97      34.880 -80.306 -37.673  1.00  0.990          C  
ATOM   1465  O   ARG A  97      33.930 -80.307 -38.458  1.00  1.130          O  
ATOM   1466  CB  ARG A  97      35.486 -82.669 -37.173  1.00  1.390          C  
ATOM   1467  CG  ARG A  97      36.894 -82.571 -37.814  1.00  1.390          C  
ATOM   1468  CD  ARG A  97      37.392 -83.868 -38.314  1.00  1.390          C  
ATOM   1469  NE  ARG A  97      36.685 -84.292 -39.510  1.00  1.390          N  
ATOM   1470  CZ  ARG A  97      36.942 -85.419 -40.209  1.00  1.390          C  
ATOM   1471  NH1 ARG A  97      37.898 -86.243 -39.825  1.00  1.390          N  
ATOM   1472  NH2 ARG A  97      36.228 -85.693 -41.289  1.00  1.390          N  
ATOM   1473  H   ARG A  97      32.941 -82.002 -36.283  1.00  1.280          H  
ATOM   1474  HA  ARG A  97      35.742 -81.025 -35.861  1.00  1.150          H  
ATOM   1475 1HB  ARG A  97      35.508 -83.446 -36.412  1.00  1.670          H  
ATOM   1476 2HB  ARG A  97      34.793 -82.990 -37.946  1.00  1.670          H  
ATOM   1477 1HG  ARG A  97      36.854 -81.906 -38.677  1.00  1.670          H  
ATOM   1478 2HG  ARG A  97      37.609 -82.171 -37.096  1.00  1.670          H  
ATOM   1479 1HD  ARG A  97      38.448 -83.785 -38.544  1.00  1.670          H  
ATOM   1480 2HD  ARG A  97      37.250 -84.625 -37.541  1.00  1.670          H  
ATOM   1481  HE  ARG A  97      35.944 -83.690 -39.850  1.00  1.670          H  
ATOM   1482 1HH1 ARG A  97      38.446 -86.040 -39.004  1.00  1.670          H  
ATOM   1483 2HH1 ARG A  97      38.084 -87.084 -40.354  1.00  1.670          H  
ATOM   1484 1HH2 ARG A  97      35.496 -85.062 -41.585  1.00  1.670          H  
ATOM   1485 2HH2 ARG A  97      36.412 -86.532 -41.821  1.00  1.670          H  
ATOM   1486  N   ARG A  98      35.909 -79.458 -37.749  1.00  0.940          N  
ATOM   1487  CA  ARG A  98      36.090 -78.400 -38.755  1.00  1.010          C  
ATOM   1488  C   ARG A  98      37.529 -78.450 -39.276  1.00  0.920          C  
ATOM   1489  O   ARG A  98      38.338 -79.212 -38.749  1.00  0.800          O  
ATOM   1490  CB  ARG A  98      35.797 -77.032 -38.173  1.00  1.390          C  
ATOM   1491  CG  ARG A  98      34.356 -76.801 -37.740  1.00  1.390          C  
ATOM   1492  CD  ARG A  98      34.141 -75.401 -37.291  1.00  1.390          C  
ATOM   1493  NE  ARG A  98      34.293 -74.447 -38.406  1.00  1.390          N  
ATOM   1494  CZ  ARG A  98      34.369 -73.098 -38.285  1.00  1.390          C  
ATOM   1495  NH1 ARG A  98      34.311 -72.529 -37.100  1.00  1.390          N  
ATOM   1496  NH2 ARG A  98      34.503 -72.345 -39.364  1.00  1.390          N  
ATOM   1497  H   ARG A  98      36.612 -79.545 -37.007  1.00  1.130          H  
ATOM   1498  HA  ARG A  98      35.408 -78.574 -39.591  1.00  1.210          H  
ATOM   1499 1HB  ARG A  98      36.435 -76.868 -37.308  1.00  1.660          H  
ATOM   1500 2HB  ARG A  98      36.040 -76.278 -38.913  1.00  1.660          H  
ATOM   1501 1HG  ARG A  98      33.693 -77.004 -38.583  1.00  1.660          H  
ATOM   1502 2HG  ARG A  98      34.109 -77.470 -36.913  1.00  1.660          H  
ATOM   1503 1HD  ARG A  98      33.133 -75.306 -36.889  1.00  1.660          H  
ATOM   1504 2HD  ARG A  98      34.866 -75.154 -36.522  1.00  1.660          H  
ATOM   1505  HE  ARG A  98      34.342 -74.840 -39.353  1.00  1.660          H  
ATOM   1506 1HH1 ARG A  98      34.204 -73.095 -36.275  1.00  1.660          H  
ATOM   1507 2HH1 ARG A  98      34.366 -71.520 -37.018  1.00  1.660          H  
ATOM   1508 1HH2 ARG A  98      34.544 -72.775 -40.280  1.00  1.660          H  
ATOM   1509 2HH2 ARG A  98      34.560 -71.340 -39.277  1.00  1.660          H  
ATOM   1510  N   ALA A  99      37.868 -77.698 -40.324  1.00  1.100          N  
ATOM   1511  CA  ALA A  99      39.266 -77.746 -40.796  1.00  1.050          C  
ATOM   1512  C   ALA A  99      39.690 -76.538 -41.610  1.00  1.070          C  
ATOM   1513  O   ALA A  99      38.851 -75.845 -42.211  1.00  1.300          O  
ATOM   1514  CB  ALA A  99      39.505 -78.987 -41.642  1.00  1.490          C  
ATOM   1515  H   ALA A  99      37.168 -77.070 -40.741  1.00  1.320          H  
ATOM   1516  HA  ALA A  99      39.905 -77.792 -39.913  1.00  1.260          H  
ATOM   1517 1HB  ALA A  99      40.560 -79.037 -41.931  1.00  1.790          H  
ATOM   1518 2HB  ALA A  99      39.251 -79.847 -41.062  1.00  1.790          H  
ATOM   1519 3HB  ALA A  99      38.897 -78.959 -42.528  1.00  1.790          H  
ATOM   1520  N   GLY A 100      41.021 -76.360 -41.700  1.00  0.950          N  
ATOM   1521  CA  GLY A 100      41.645 -75.329 -42.535  1.00  1.050          C  
ATOM   1522  C   GLY A 100      43.152 -75.566 -42.739  1.00  0.820          C  
ATOM   1523  O   GLY A 100      43.708 -76.579 -42.302  1.00  0.680          O  
ATOM   1524  H   GLY A 100      41.625 -76.966 -41.130  1.00  1.140          H  
ATOM   1525 1HA  GLY A 100      41.147 -75.282 -43.504  1.00  1.260          H  
ATOM   1526 2HA  GLY A 100      41.504 -74.357 -42.064  1.00  1.260          H  
ATOM   1527  N   ASN A 101      43.797 -74.633 -43.444  1.00  0.880          N  
ATOM   1528  CA  ASN A 101      45.241 -74.727 -43.796  1.00  0.820          C  
ATOM   1529  C   ASN A 101      46.203 -74.579 -42.597  1.00  0.790          C  
ATOM   1530  O   ASN A 101      45.905 -73.856 -41.648  1.00  0.900          O  
ATOM   1531  CB  ASN A 101      45.603 -73.759 -44.912  1.00  1.170          C  
ATOM   1532  CG  ASN A 101      46.985 -74.030 -45.513  1.00  1.170          C  
ATOM   1533  OD1 ASN A 101      48.027 -73.671 -44.936  1.00  1.170          O  
ATOM   1534  ND2 ASN A 101      47.014 -74.666 -46.659  1.00  1.170          N  
ATOM   1535  H   ASN A 101      43.226 -73.831 -43.741  1.00  1.060          H  
ATOM   1536  HA  ASN A 101      45.423 -75.726 -44.191  1.00  0.980          H  
ATOM   1537 1HB  ASN A 101      44.851 -73.805 -45.699  1.00  1.410          H  
ATOM   1538 2HB  ASN A 101      45.611 -72.765 -44.533  1.00  1.410          H  
ATOM   1539 1HD2 ASN A 101      47.924 -74.892 -47.076  1.00  1.410          H  
ATOM   1540 2HD2 ASN A 101      46.168 -74.950 -47.110  1.00  1.410          H  
ATOM   1541  N   SER A 102      47.331 -75.315 -42.627  1.00  0.790          N  
ATOM   1542  CA  SER A 102      48.357 -75.271 -41.568  1.00  0.980          C  
ATOM   1543  C   SER A 102      49.227 -74.001 -41.456  1.00  1.310          C  
ATOM   1544  O   SER A 102      49.853 -73.771 -40.424  1.00  1.610          O  
ATOM   1545  CB  SER A 102      49.341 -76.392 -41.774  1.00  1.300          C  
ATOM   1546  OG  SER A 102      50.158 -76.119 -42.884  1.00  1.300          O  
ATOM   1547  H   SER A 102      47.518 -75.948 -43.420  1.00  0.950          H  
ATOM   1548  HA  SER A 102      47.843 -75.413 -40.618  1.00  1.180          H  
ATOM   1549 1HB  SER A 102      49.954 -76.517 -40.883  1.00  1.560          H  
ATOM   1550 2HB  SER A 102      48.800 -77.322 -41.941  1.00  1.560          H  
ATOM   1551  HG  SER A 102      50.736 -76.883 -42.983  1.00  1.560          H  
ATOM   1552  N   LYS A 103      49.321 -73.173 -42.495  1.00  1.390          N  
ATOM   1553  CA  LYS A 103      50.187 -71.994 -42.388  1.00  1.860          C  
ATOM   1554  C   LYS A 103      49.442 -70.889 -41.654  1.00  2.060          C  
ATOM   1555  O   LYS A 103      49.927 -70.311 -40.678  1.00  2.580          O  
ATOM   1556  CB  LYS A 103      50.647 -71.531 -43.774  1.00  2.420          C  
ATOM   1557  CG  LYS A 103      51.615 -70.352 -43.765  1.00  2.420          C  
ATOM   1558  CD  LYS A 103      52.098 -69.992 -45.168  1.00  2.420          C  
ATOM   1559  CE  LYS A 103      53.046 -68.790 -45.129  1.00  2.420          C  
ATOM   1560  NZ  LYS A 103      53.524 -68.405 -46.491  1.00  2.420          N  
ATOM   1561  H   LYS A 103      48.818 -73.374 -43.358  1.00  1.670          H  
ATOM   1562  HA  LYS A 103      51.067 -72.257 -41.800  1.00  2.230          H  
ATOM   1563 1HB  LYS A 103      51.132 -72.359 -44.279  1.00  2.900          H  
ATOM   1564 2HB  LYS A 103      49.777 -71.255 -44.370  1.00  2.900          H  
ATOM   1565 1HG  LYS A 103      51.127 -69.489 -43.343  1.00  2.900          H  
ATOM   1566 2HG  LYS A 103      52.472 -70.598 -43.138  1.00  2.900          H  
ATOM   1567 1HD  LYS A 103      52.617 -70.847 -45.607  1.00  2.900          H  
ATOM   1568 2HD  LYS A 103      51.239 -69.749 -45.794  1.00  2.900          H  
ATOM   1569 1HE  LYS A 103      52.524 -67.943 -44.683  1.00  2.900          H  
ATOM   1570 2HE  LYS A 103      53.909 -69.037 -44.506  1.00  2.900          H  
ATOM   1571 1HZ  LYS A 103      54.144 -67.609 -46.415  1.00  2.900          H  
ATOM   1572 2HZ  LYS A 103      54.021 -69.178 -46.910  1.00  2.900          H  
ATOM   1573 3HZ  LYS A 103      52.734 -68.159 -47.072  1.00  2.900          H  
ATOM   1574  N   ARG A 104      48.256 -70.611 -42.150  1.00  1.850          N  
ATOM   1575  CA  ARG A 104      47.308 -69.671 -41.597  1.00  2.180          C  
ATOM   1576  C   ARG A 104      46.046 -70.436 -41.926  1.00  1.720          C  
ATOM   1577  O   ARG A 104      46.002 -70.914 -43.047  1.00  1.880          O  
ATOM   1578  CB  ARG A 104      47.311 -68.314 -42.293  1.00  2.920          C  
ATOM   1579  CG  ARG A 104      48.628 -67.553 -42.243  1.00  2.920          C  
ATOM   1580  CD  ARG A 104      49.001 -67.065 -40.881  1.00  2.920          C  
ATOM   1581  NE  ARG A 104      50.220 -66.266 -40.942  1.00  2.920          N  
ATOM   1582  CZ  ARG A 104      51.485 -66.770 -40.975  1.00  2.920          C  
ATOM   1583  NH1 ARG A 104      51.728 -68.061 -40.956  1.00  2.920          N  
ATOM   1584  NH2 ARG A 104      52.529 -65.962 -41.043  1.00  2.920          N  
ATOM   1585  H   ARG A 104      47.972 -71.139 -42.964  1.00  2.220          H  
ATOM   1586  HA  ARG A 104      47.472 -69.558 -40.537  1.00  2.620          H  
ATOM   1587 1HB  ARG A 104      47.055 -68.450 -43.342  1.00  3.500          H  
ATOM   1588 2HB  ARG A 104      46.545 -67.680 -41.849  1.00  3.500          H  
ATOM   1589 1HG  ARG A 104      49.415 -68.184 -42.609  1.00  3.500          H  
ATOM   1590 2HG  ARG A 104      48.551 -66.682 -42.892  1.00  3.500          H  
ATOM   1591 1HD  ARG A 104      48.202 -66.437 -40.488  1.00  3.500          H  
ATOM   1592 2HD  ARG A 104      49.168 -67.898 -40.206  1.00  3.500          H  
ATOM   1593  HE  ARG A 104      50.115 -65.260 -40.967  1.00  3.500          H  
ATOM   1594 1HH1 ARG A 104      50.977 -68.770 -40.889  1.00  3.500          H  
ATOM   1595 2HH1 ARG A 104      52.715 -68.365 -41.022  1.00  3.500          H  
ATOM   1596 1HH2 ARG A 104      52.408 -64.960 -41.067  1.00  3.500          H  
ATOM   1597 2HH2 ARG A 104      53.473 -66.388 -41.066  1.00  3.500          H  
ATOM   1598  N   PRO A 105      45.071 -70.615 -41.014  1.00  2.030          N  
ATOM   1599  CA  PRO A 105      43.812 -71.370 -41.155  1.00  2.290          C  
ATOM   1600  C   PRO A 105      42.516 -70.792 -41.770  1.00  2.180          C  
ATOM   1601  O   PRO A 105      41.595 -70.527 -40.995  1.00  1.990          O  
ATOM   1602  CB  PRO A 105      43.506 -71.705 -39.698  1.00  3.440          C  
ATOM   1603  CG  PRO A 105      44.030 -70.531 -38.914  1.00  3.440          C  
ATOM   1604  CD  PRO A 105      45.281 -70.098 -39.647  1.00  3.440          C  
ATOM   1605  HA  PRO A 105      44.048 -72.307 -41.672  1.00  2.750          H  
ATOM   1606 1HB  PRO A 105      42.443 -71.858 -39.570  1.00  4.120          H  
ATOM   1607 2HB  PRO A 105      43.981 -72.654 -39.445  1.00  4.120          H  
ATOM   1608 1HG  PRO A 105      43.259 -69.743 -38.872  1.00  4.120          H  
ATOM   1609 2HG  PRO A 105      44.229 -70.834 -37.870  1.00  4.120          H  
ATOM   1610 1HD  PRO A 105      45.376 -69.002 -39.641  1.00  4.120          H  
ATOM   1611 2HD  PRO A 105      46.129 -70.610 -39.179  1.00  4.120          H  
ATOM   1612  N   PRO A 106      42.382 -70.481 -43.070  1.00  2.790          N  
ATOM   1613  CA  PRO A 106      41.103 -70.151 -43.623  1.00  3.220          C  
ATOM   1614  C   PRO A 106      40.440 -71.508 -43.551  1.00  3.370          C  
ATOM   1615  O   PRO A 106      41.152 -72.521 -43.657  1.00  3.640          O  
ATOM   1616  CB  PRO A 106      41.424 -69.689 -45.041  1.00  4.830          C  
ATOM   1617  CG  PRO A 106      42.712 -70.404 -45.359  1.00  4.830          C  
ATOM   1618  CD  PRO A 106      43.441 -70.509 -44.021  1.00  4.830          C  
ATOM   1619  HA  PRO A 106      40.590 -69.394 -43.011  1.00  3.860          H  
ATOM   1620 1HB  PRO A 106      40.603 -69.969 -45.722  1.00  5.800          H  
ATOM   1621 2HB  PRO A 106      41.514 -68.593 -45.074  1.00  5.800          H  
ATOM   1622 1HG  PRO A 106      42.498 -71.390 -45.800  1.00  5.800          H  
ATOM   1623 2HG  PRO A 106      43.289 -69.841 -46.110  1.00  5.800          H  
ATOM   1624 1HD  PRO A 106      43.929 -71.460 -43.970  1.00  5.800          H  
ATOM   1625 2HD  PRO A 106      44.115 -69.657 -43.884  1.00  5.800          H  
ATOM   1626  N   GLY A 107      39.130 -71.564 -43.420  1.00  3.510          N  
ATOM   1627  CA  GLY A 107      38.506 -72.870 -43.348  1.00  3.880          C  
ATOM   1628  C   GLY A 107      38.260 -73.493 -44.707  1.00  4.570          C  
ATOM   1629  O   GLY A 107      38.219 -72.811 -45.735  1.00  4.960          O  
ATOM   1630  H   GLY A 107      38.576 -70.724 -43.349  1.00  4.210          H  
ATOM   1631 1HA  GLY A 107      39.136 -73.525 -42.753  1.00  4.660          H  
ATOM   1632 2HA  GLY A 107      37.563 -72.787 -42.810  1.00  4.660          H  
ATOM   1633  N   ARG A 108      38.047 -74.803 -44.685  1.00  4.880          N  
ATOM   1634  CA  ARG A 108      37.707 -75.602 -45.847  1.00  5.700          C  
ATOM   1635  C   ARG A 108      36.512 -76.421 -45.443  1.00  5.970          C  
ATOM   1636  O   ARG A 108      35.755 -76.932 -46.271  1.00  6.670          O  
ATOM   1637  CB  ARG A 108      38.872 -76.482 -46.271  1.00  7.650          C  
ATOM   1638  CG  ARG A 108      39.263 -77.540 -45.267  1.00  7.650          C  
ATOM   1639  CD  ARG A 108      40.487 -78.241 -45.641  1.00  7.650          C  
ATOM   1640  NE  ARG A 108      40.320 -79.087 -46.815  1.00  7.650          N  
ATOM   1641  CZ  ARG A 108      39.832 -80.350 -46.805  1.00  7.650          C  
ATOM   1642  NH1 ARG A 108      39.451 -80.915 -45.677  1.00  7.650          N  
ATOM   1643  NH2 ARG A 108      39.738 -81.022 -47.942  1.00  7.650          N  
ATOM   1644  H   ARG A 108      38.102 -75.271 -43.778  1.00  5.860          H  
ATOM   1645  HA  ARG A 108      37.431 -74.947 -46.674  1.00  6.840          H  
ATOM   1646 1HB  ARG A 108      38.624 -76.984 -47.203  1.00  9.180          H  
ATOM   1647 2HB  ARG A 108      39.746 -75.858 -46.453  1.00  9.180          H  
ATOM   1648 1HG  ARG A 108      39.441 -77.075 -44.325  1.00  9.180          H  
ATOM   1649 2HG  ARG A 108      38.463 -78.271 -45.168  1.00  9.180          H  
ATOM   1650 1HD  ARG A 108      41.247 -77.499 -45.872  1.00  9.180          H  
ATOM   1651 2HD  ARG A 108      40.826 -78.846 -44.806  1.00  9.180          H  
ATOM   1652  HE  ARG A 108      40.603 -78.703 -47.709  1.00  9.180          H  
ATOM   1653 1HH1 ARG A 108      39.520 -80.407 -44.811  1.00  9.180          H  
ATOM   1654 2HH1 ARG A 108      39.085 -81.860 -45.677  1.00  9.180          H  
ATOM   1655 1HH2 ARG A 108      40.027 -80.591 -48.809  1.00  9.180          H  
ATOM   1656 2HH2 ARG A 108      39.375 -81.964 -47.945  1.00  9.180          H  
ATOM   1657  N   ALA A 109      36.386 -76.557 -44.125  1.00  5.530          N  
ATOM   1658  CA  ALA A 109      35.334 -77.367 -43.524  1.00  5.770          C  
ATOM   1659  C   ALA A 109      34.799 -76.687 -42.266  1.00  5.980          C  
ATOM   1660  O   ALA A 109      35.565 -76.191 -41.437  1.00  6.050          O  
ATOM   1661  OXT ALA A 109      33.586 -76.628 -42.082  1.00  8.650          O  
ATOM   1662  CB  ALA A 109      35.844 -78.770 -43.209  1.00  7.650          C  
ATOM   1663  H   ALA A 109      37.087 -76.092 -43.535  1.00  6.640          H  
ATOM   1664  HA  ALA A 109      34.514 -77.446 -44.237  1.00  6.920          H  
ATOM   1665 1HB  ALA A 109      35.034 -79.362 -42.782  1.00  9.170          H  
ATOM   1666 2HB  ALA A 109      36.195 -79.241 -44.128  1.00  9.170          H  
ATOM   1667 3HB  ALA A 109      36.644 -78.712 -42.507  1.00  9.170          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 -530.352 56.9341 422.3 -31.9853 10.9317 19.388 207.264 -221.687 -1.14895 -6.51184 -193.297 -27.4128 -43.0869 -39.9622 -19.6578 -6.0308 0 2.70031 7.23234 67.8754 67.2356 -9.8494 19.9879 -24.6288 20.0781 70.0111 -183.672
MET:NtermProteinFull_1 -2.04125 0.21675 2.44816 -0.44438 0.13966 -0.01245 1.08926 -1.14955 -0.07246 -0.29068 -0.68933 1.19716 0 0 0 0 0 0.09221 0.10497 1.40326 0 0 0 0.60916 0 0.09152 2.69201
GLY_2 -1.81095 0.17374 1.88303 -4e-05 0 0 0.69574 -0.90491 -0 -0 0.18814 -0.39835 0 0 0 0 0 -0.15265 0 0 0 0.39796 0 0.83697 0.1213 0.2126 1.24257
CYS_3 -2.83094 0.16758 2.77574 -0.0976 0.00198 0.05172 0.82283 -1.32937 -0.05605 -0.14637 -0.39596 -0.3571 0 0 -1.07029 0 0 -0.0513 0.00088 0.55225 0 0.14986 0 3.6196 -0.12549 0.27294 1.95494
SER_4 -4.40453 0.41824 5.71466 -0.03123 0 0.05367 3.39738 -2.59175 -0.01641 -0.14432 -3.3835 -0.99538 0 0 -0.43163 0 0 -0.06068 0.03645 0.87918 0 0.00434 0.62679 -0.77834 -0.53436 0.28308 -1.95832
GLY_5 -2.75863 0.15481 3.07628 -4e-05 0 0 1.55407 -1.52436 -0 -0 -1.24387 -0.42775 0 0 0 0 0 -0.17728 0 0 0 0.36185 0 0.83697 -0.10986 0.17326 -0.08456
SER_6 -2.99544 0.29832 3.85002 -0.02422 0 0.02229 1.64503 -1.78774 -0 -0 -0.99001 -0.32883 0 0 -0.43163 0 0 -0.04916 0.00012 0.52343 0 0.28472 0.60081 -0.77834 0.10853 0.12768 0.07558
SER_7 -4.29831 0.15916 5.22853 -0.02388 0 0.02167 2.42637 -2.4208 -0.00087 -0.00629 -2.2874 -0.15618 0 0 0 0 0 -0.00744 0.00326 0.50402 0 0.23669 0.63207 -0.77834 -0.04173 0.20267 -0.60679
CYS_8 -7.91867 0.5754 5.85935 -0.04566 0 0.01461 2.53785 -2.84465 -0 -0 -2.98436 -0.01378 0 0 0 0 0 0.1153 0.00952 0.30749 0 0.26631 0 3.6196 0.23563 0.33603 0.06994
SER_9 -5.41344 0.35128 5.59818 -0.02795 0 0.06455 2.68143 -2.72642 -0 -0 -2.86519 -0.60701 0 0 0 0 0 -0.00399 0.00955 0.64206 0 0.34536 0.60387 -0.77834 0.35386 0.37754 -1.39465
LEU_10 -4.33912 0.24508 4.80377 -0.48058 0.20869 0.11254 2.29953 -2.34095 -0 -0 -1.53954 0.25227 0 0 0 0 0 -0.01226 0.03378 0.44805 0 -0.25494 0 0.18072 0.03252 0.31599 -0.03446
SER_11 -3.78442 0.14049 4.67393 -0.02605 0 0.0607 2.22953 -2.22277 -0 -0 -2.14054 -0.62694 0 0 0 0 0 0.0974 0.00044 0.68169 0 0.33839 0.60016 -0.77834 0.00686 0.36597 -0.38349
PHE_12 -12.0641 2.3956 5.09985 -1.04837 0.19568 0.29046 3.11546 -3.62488 -0.00087 -0.00629 -2.41825 -0.03543 0 0 0 0 0 0.00732 0.22552 0 1.90645 -0.51713 0 1.0402 0.18506 1.34883 -3.90493
LYS_13 -5.84505 0.41275 5.6123 -0.30573 0.02674 0.1372 2.40555 -2.7115 -0.02357 -0.15664 -2.38205 -0.03802 0 0 0 0 0 0.0885 0.03417 1.71415 0 -0.04219 0 -1.5107 -0.20164 1.31331 -1.47241
VAL_14 -3.80513 0.2657 4.2719 -0.3085 0.19216 0.07036 2.25188 -2.19286 -0 -0 -2.1035 -0.14587 0 0 0 0 0 -0.00912 0.00213 0.05714 0 -0.2711 0 1.9342 -0.31299 0.331 0.22739
LEU_15 -6.58945 0.46416 5.65728 -0.49386 0.23966 0.11816 3.17326 -3.04669 -0 -0 -1.9276 0.24862 0 0 0 0 0 -0.02159 0.01081 0.32877 0 -0.27977 0 0.18072 -0.21229 0.4374 -1.7124
LEU_16 -10.1935 0.80818 5.48614 -0.47264 0.13268 0.10917 3.25761 -3.61007 -0 -0 -3.04271 0.18552 0 0 0 0 0 0.07265 0.24608 0.29804 0 -0.28673 0 0.18072 -0.34636 0.75028 -6.42497
GLY_17 -3.40112 0.20508 4.38678 -4e-05 0 0 2.16902 -2.25371 -0.01838 -0.14984 -2.30107 -0.41418 0 0 0 0 0 -0.032 0 0 0 0.38204 0 0.83697 0.28563 0.54004 0.23522
GLY_18 -3.13911 0.1988 4.09486 -4e-05 0 0 2.24012 -2.05321 -0 -0 -2.29396 -0.41812 0 0 0 0 0 -0.08397 0 0 0 0.28696 0 0.83697 0.99087 0.11616 0.7763
ILE_19 -8.16037 1.40146 5.48252 -0.69178 0.81354 0.15803 3.3247 -3.22198 -0 -0 -2.38173 0.01244 0 0 0 0 0 -0.0659 0.08488 0.77544 0 -0.17888 0 0.73287 0.43489 0.91058 -0.56927
ALA_20 -6.01507 0.57589 5.1277 -0.02282 0 0 3.28877 -3.07238 -0 -0 -2.45057 -0.39283 0 0 0 0 0 0.18436 0 0 0 -0.42418 0 1.8394 -0.32504 0.97053 -0.71624
THR_21 -4.66198 0.59179 5.34305 -0.2031 0.12564 0.07442 2.84971 -2.64895 -0 -0 -2.89538 -0.2011 0 0 0 0 0 0.09724 0.00143 0.106 0 0.0128 2.2737 -1.0874 -0.22871 0.30672 -0.1441
VAL_22 -6.37716 0.61027 4.77413 -0.31533 0.26491 0.07277 2.89566 -2.77785 -0 -0 -1.68872 -0.20151 0 0 0 0 0 -0.05972 0.00668 0.21205 0 -0.12988 0 1.9342 -0.11278 0.41441 -0.47788
VAL_23 -9.1942 0.9454 4.39503 -0.30026 0.15901 0.06725 2.5281 -3.26674 -0 -0 -1.42631 -0.13861 0 0 0 0 0 0.22414 0.12253 0.10839 0 -0.22156 0 1.9342 -0.20661 0.59357 -3.67667
PHE_24 -9.83916 1.34579 5.22608 -0.5338 0.01461 0.17769 2.41246 -3.17561 -0.03026 -0.15451 -1.97255 -0.06255 0 0 0 0 0 -0.03902 0.26184 0 2.85588 -0.0762 0 1.0402 -0.18721 0.8583 -1.87802
VAL_25 -3.92334 0.47801 3.98948 -0.30514 0.19491 0.06877 2.18065 -2.06897 -0 -0 -1.06564 -0.05175 0 0 0 0 0 -0.04248 0.00117 0.10165 0 -0.20224 0 1.9342 -0.16298 0.62671 1.75302
MET_26 -4.87125 0.31347 4.05256 -0.37707 0.12544 0.08999 1.63874 -1.99087 -0 -0 -1.34404 -0.2223 0 0 0 0 0 0.20765 0.19189 1.0644 0 0.12409 0 0.60916 0.01684 0.38892 0.01762
LEU_27 -8.34961 1.57097 2.13162 -0.73448 0.34287 0.34681 1.78417 -2.15282 -0 -0 -1.06722 0.03853 0 0 0 0 0 0.12512 0.22477 1.08702 0 -0.27309 0 0.18072 -0.08789 0.57882 -4.25368
LEU_28 -6.51974 1.10556 1.84885 -0.5059 0.27536 0.12759 0.7901 -1.71227 -0.03026 -0.15451 0.45322 0.0771 0 0 0 0 0 0.03951 0.11321 1.03293 0 -0.27682 0 0.18072 -0.15561 1.42692 -1.88403
LEU_29 -4.30478 0.73781 2.75972 -0.53144 0.23886 0.16736 1.41857 -1.7165 -0 -0 0.17643 -0.01415 0 0 0 0 0 -0.08063 0.12396 0.37544 0 0.65057 0 0.18072 0.2332 1.53613 1.95128
VAL_30 -5.10587 0.60868 3.50208 -0.3067 0.24971 0.06771 1.52181 -2.17102 -0.00661 -0.05053 -1.06387 0.07722 0 0 0 0 0 -0.02889 0.00205 0.01477 0 -0.31344 0 1.9342 0.35084 0.62611 -0.09174
GLY_31 -2.5262 0.19339 2.98035 -4e-05 0 0 1.18581 -1.50962 -0 -0 -0.82358 -0.4201 0 0 0 0 0 -0.08277 0 0 0 0.48425 0 0.83697 0.31032 0.20743 0.8362
ALA_32 -3.43804 0.29017 2.75626 -0.02265 0 0 1.33178 -1.73503 -0 -0 -1.1495 -0.35064 0 0 0 0 0 -0.05443 0 0 0 -0.30413 0 1.8394 -0.0805 0.20355 -0.71376
LEU_33 -6.5693 0.83931 4.40838 -0.52314 0.31346 0.13131 2.96379 -2.76081 -0 -0 -2.04351 0.20427 0 0 0 0 0 0.17139 0.11226 0.25851 0 -0.28591 0 0.18072 -0.2929 0.58943 -2.30274
GLU_34 -4.80073 0.16446 5.74895 -0.2031 0.01883 0.26816 2.3812 -2.63308 -0 -0 -2.72945 -0.60989 0 0 0 -1.13789 0 0.14648 0.02517 0 3.04907 -0.30944 0 -2.7348 -0.35682 0.59557 -3.11731
SER_35 -3.43997 0.36848 4.54129 -0.02649 0 0.06147 2.15184 -2.20801 -0.00661 -0.05053 -1.62134 -0.60981 0 0 0 0 0 -0.01612 0.0003 0.66908 0 0.31871 0.60061 -0.77834 0.03574 0.284 0.27431
GLY_36 -3.29934 0.2754 3.89017 -4e-05 0 0 2.13367 -2.04428 -0.02435 -0.16926 -1.53807 -0.41633 0 0 0 0 0 -0.11188 0 0 0 0.41455 0 0.83697 0.49517 0.24613 0.68848
ALA_37 -4.65722 0.36743 3.97597 -0.02481 0.00027 0 2.88004 -2.5508 -0 -0 -2.81332 -0.38574 0 0 0 0 0 -0.09802 0 0 0 -0.23781 0 1.8394 -0.21449 0.39733 -1.52178
THR_38 -2.59787 0.1859 2.92444 -0.13184 0.09854 0.07821 1.38724 -1.54961 -0 -0 -1.21145 -1.01018 0 0 0 0 0 0.09163 0.08517 0.01427 0 -0.31461 2.25793 -1.0874 -0.60315 0.42671 -0.95608
SER_39 -4.20389 0.95777 5.25113 -0.03002 0 0.04822 3.11025 -2.4453 -0.01661 -0.09261 -1.58721 -1.07486 0 0 -0.87665 0 0 0.03944 0.08961 2.44636 0 -0.24735 0.71987 -0.77834 -0.57411 0.6335 1.36921
LYS_40 -3.5911 0.37029 2.0877 -0.43429 0.06519 0.24311 0.48512 -1.09528 -0 -0 -0.06659 0.03987 0 0 0 0 0 -0.00554 0.01696 1.40687 0 -0.02616 0 -1.5107 -0.58375 0.86403 -1.73427
MET_41 -6.04823 0.87339 3.58594 -0.51314 0.24665 0.23676 1.28846 -1.84185 -0 -0 -1.74996 -0.34365 0 0 -0.87665 0 0 0.02582 0.09593 1.12037 0 0.26633 0 0.60916 0.32572 0.61549 -2.08345
THR_42 -2.28195 0.11412 1.72024 -0.11042 0.07002 0.07426 0.42214 -0.9802 -0.02965 -0.16315 -0.77374 -0.55226 0 0 0 0 0 -0.00246 0.00317 0.09526 0 -0.58869 2.26551 -1.0874 0.45961 0.28154 -1.06406
THR_43 -2.36429 0.13753 2.21448 -0.22986 0.23229 0.0996 1.25224 -1.08875 -0.01147 -0.1501 -0.15798 -1.20709 0 0 -0.9256 0 0 -0.01151 0.00111 1.57225 0 0.36596 2.29151 -1.0874 -0.18579 0.2648 1.01193
SER_44 -1.49214 0.08123 1.55873 -0.03179 0.00123 0.05429 0.61946 -0.76958 -0.0115 -0.1508 0.04571 -1.06045 0 0 0 0 0 -0.05448 0.00951 0.28612 0 -0.30203 0.60384 -0.77834 -0.41697 0.25201 -1.55595
ARG_45 -2.64809 0.24278 2.45829 -0.48521 0.05181 0.23289 1.15873 -1.21782 -0.01521 -0.17656 -0.29097 0.73962 0 0 -0.9256 0 0 -0.03067 0.0097 2.04274 0 0.01534 0 -1.2888 -0.63317 0.12151 -0.63868
LEU_46 -4.37796 0.48454 2.37574 -0.4937 0.24324 0.10446 1.14482 -1.35681 -0.01713 -0.2279 -0.96413 0.15838 0 0 0 0 0 0.01412 0.08693 2.00481 0 -0.37677 0 0.18072 -0.42545 0.33031 -1.11178
ASN_47 -3.99979 0.31406 3.73384 -0.30559 0.09342 0.59747 2.09328 -1.95085 -0.02147 -0.19506 -1.42006 -0.81251 0 0 0 0 0 0.0065 0.02756 0 1.88477 -0.55693 0 -0.93687 -0.17211 0.54968 -1.07066
SER_48 -2.85919 0.25778 3.2634 -0.03418 0.00176 0.02567 1.35888 -1.55537 -0 -0 -2.86606 -0.07089 0 0 0 -0.39374 0 -0.08648 0.00749 0.70169 0 0.45422 1.84015 -0.77834 0.17619 0.39516 -0.16186
VAL_49 -4.41802 0.58345 2.69755 -0.30184 0.22697 0.058 1.95812 -1.77927 -0.04142 -0.19751 -2.02485 -0.3407 0 0 0 0 0 0.10278 0.00152 0.10323 0 -0.44372 0 1.9342 -0.02829 0.35531 -1.55449
GLN_50 -2.87287 0.15123 2.80201 -0.34807 0.07424 0.21089 0.82102 -1.28306 -0.01391 -0.07091 -2.0782 -0.13756 0 0 0 -0.93695 0 0.25735 0.01035 0 3.07203 0.23484 0 -0.18838 -0.25924 0.58351 0.02832
ALA_51 -4.20759 0.41757 3.52247 -0.0252 0.00061 0 1.97838 -2.03623 -0.02783 -0.12106 -1.91431 -0.31966 0 0 0 0 0 -0.03825 0 0 0 0.21421 0 1.8394 0.06077 0.54773 -0.109
THR_52 -1.91145 0.03754 1.78177 -0.1175 0.09991 0.07287 0.34031 -0.94554 -0 -0 -0.41507 -0.6251 0 0 0 0 0 -0.02704 0.00242 0.05715 0 -0.54413 2.25446 -1.0874 0.0079 0.33089 -0.68801
GLN_53 -3.51975 0.17565 3.21922 -0.25518 0.03425 0.19771 1.27991 -1.43735 -0.03514 -0.14729 -1.56619 -0.24273 0 0 0 -0.54682 0 0.00113 0.04175 0 2.87667 0.04013 0 -0.18838 -0.23994 0.27122 -0.04114
ASN_54 -3.50998 0.24197 4.35523 -0.16033 0.00844 0.21461 2.24317 -1.94544 -0 -0 -1.34518 -0.88507 0 0 -1.00647 0 0 0.04653 0.0002 0 1.89743 -0.17553 0 -0.93687 -0.11354 0.43203 -0.63882
ASP_55 -1.76289 0.15802 1.88369 -0.11351 0.01037 0.34824 0.83473 -0.87323 -0 -0 -0.35197 -0.45765 0 0 -1.00647 0 0 -0.05719 0.00062 0 1.68349 0.09482 0 -2.3716 -0.10696 0.3685 -1.71898
LEU_56 -2.29664 0.36475 1.95406 -0.52001 0.24795 0.16441 0.49154 -0.96465 -0 -0 -0.0593 0.00647 0 0 0 0 0 0.10502 0.03873 0.44288 0 0.15102 0 0.18072 -0.19224 0.27417 0.38887
LYS_57 -4.65542 0.37398 4.11606 -0.30657 0.03661 0.16853 2.33031 -1.96736 -0.01298 -0.11675 -1.34582 -0.27927 0 0 0 0 0 0.02087 0.04776 2.45148 0 -0.07987 0 -1.5107 0.14893 0.51854 -0.06167
ASP_58 -4.06063 0.25913 4.97315 -0.10846 0.02004 0.32101 2.28822 -2.13509 -0.01298 -0.11675 -3.39125 -1.17306 0 0 -1.10131 -0.54682 0 -0.01943 0.0118 0 2.14158 -0.31933 0 -2.3716 0.09502 0.59256 -4.6542
ASP_59 -4.05655 0.2753 5.92386 -0.14565 9e-05 0.42937 2.33682 -2.43567 -0.03514 -0.14729 -3.97392 -0.78332 0 0 -0.86547 -0.93695 0 0.17611 0.03046 0 2.96836 0.02966 0 -2.3716 -0.39825 0.392 -3.58781
HIS_D_60 -10.2249 1.69106 8.93153 -0.64411 0.10467 0.56651 3.35816 -4.49468 -0.00603 -0.02904 -2.69638 -0.7718 0 0 0 0 0 -0.0253 0.17858 0 1.90548 -0.4479 0 -0.45461 -0.29008 0.99959 -2.34924
GLU_61 -4.57982 0.46855 5.66071 -0.20441 0.02287 0.28504 1.98803 -2.41817 -0.00919 -0.04651 -3.27712 -0.45856 0 0 0 0 0 -0.05173 0.00261 0 4.23363 0.20372 0 -2.7348 0.04027 1.03715 0.16227
LYS_62 -8.21946 0.82701 6.10407 -0.46795 0.0783 0.28707 3.01068 -2.96598 -0.02025 -0.06949 -2.21478 -0.14606 0 0 0 0 0 -0.06637 0.13312 3.11637 0 0.37669 0 -1.5107 0.28374 0.52467 -0.93932
ASP_63 -6.38484 0.60108 7.70241 -0.10841 0.00879 0.31109 3.73654 -3.4774 -0.05066 -0.28054 -7.71021 -0.03116 0 0 0 -0.39374 0 0.51339 0.13571 0 2.90648 0.30469 0 -2.3716 0.39408 0.89334 -3.30095
VAL_64 -6.9979 0.68806 2.45336 -0.27497 0.15188 0.05917 2.27978 -2.13792 -0.03485 -0.1514 -2.42282 -0.19133 0 0 0 0 0 0.09321 0.00819 0.15901 0 -0.54762 0 1.9342 -0.02552 0.90756 -4.04989
ILE_65 -7.93718 0.85515 3.81155 -0.57708 0.35617 0.17092 2.39694 -2.58677 -0.00134 -0.00363 -2.73812 0.04872 0 0 0 0 0 -0.03292 0.38117 3.19564 0 -0.77806 0 0.73287 -0.41606 0.66128 -2.46075
GLY_66 -2.35552 0.16085 2.06768 -0.00032 0 0 0.85569 -1.09667 -0.01374 -0.05039 -1.75419 -0.26729 0 0 -0.42208 0 0 -0.03276 0 0 0 0.57783 0 0.83697 0.217 0.47938 -0.79755
ARG_67 -6.0726 0.61583 5.53868 -0.86206 0.26998 0.57321 2.49226 -2.43026 -0.00013 -0.00097 -2.81481 0.01569 0 0 -0.42208 0 0 0.01238 0.16682 1.84314 0 -0.19984 0 -1.2888 0.37501 0.68075 -1.5078
GLU_68 -4.00087 0.6878 3.29946 -0.38576 0.13289 0.74245 1.07785 -1.58611 -0.03313 -0.16702 -1.44985 -0.71525 0 0 0 0 0 -0.0048 0.02679 0 3.03406 0.00236 0 -2.7348 -0.0814 0.66112 -1.49421
LYS_69 -2.54371 0.25564 2.1316 -0.31023 0.02802 0.14911 0.29068 -0.97662 -0.0187 -0.07314 0.07592 0.07917 0 0 0 0 0 -0.06032 0.0038 2.18879 0 -0.00287 0 -1.5107 -0.2934 0.30046 -0.28651
LEU_70 -3.31882 0.39747 1.30314 -0.52794 0.17978 0.17361 0.33763 -0.89822 -0.00014 -0.00196 -0.20846 -0.05764 0 0 0 0 0 -0.03966 0.21563 0.21172 0 0.62353 0 0.18072 -0.05657 0.5906 -0.89557
VAL_71 -5.02703 0.61036 2.43475 -0.3131 0.22638 0.06499 1.25344 -1.8834 -0.04151 -0.22237 -0.872 -0.13072 0 0 0 0 0 -0.04196 0.16622 0.04261 0 -0.49232 0 1.9342 0.19177 0.78202 -1.31768
TYR_72 -5.69558 0.9067 3.34387 -1.05831 0.12676 0.55338 1.37518 -2.01606 -0 -0 -1.49508 -0.34116 0 0 0 0 0 -0.00065 0.09871 0 1.59016 -0.49491 8e-05 1.2797 -0.04288 0.57886 -1.29123
ASN_73 -5.35972 0.53547 6.59557 -0.26156 0.0818 0.42144 3.57668 -3.05292 -0.001 -0.01333 -4.33513 -0.80074 0 0 -0.99892 0 0 0.04776 0.02671 0 2.88012 1.22042 0 -0.93687 5.47807 0.4734 5.57725
SER_74 -3.48985 0.22448 3.72098 -0.02885 0.00036 0.04551 1.58819 -1.78039 -0.01803 -0.1704 0.1725 -0.96377 0 0 -0.54415 0 0 0.01684 0.01884 0.15843 0 -0.28654 0.60678 -0.77834 5.23887 0.30724 4.03868
GLU_75 -2.37283 0.23477 2.80752 -0.21807 0.02463 0.31242 1.05606 -1.24725 -0 -0 -0.37441 -0.60933 0 0 -0.99892 0 0 -0.05226 0.00486 0 3.09035 -0.24262 0 -2.7348 -0.52811 0.20574 -1.64226
LEU_76 -3.81456 0.36648 3.29624 -0.69912 0.17483 0.28547 1.69791 -1.71508 -0 -0 -0.84126 0.18209 0 0 0 0 0 -0.02174 0.04362 0.76899 0 -0.18815 0 0.18072 -0.04956 0.30046 -0.03266
ASP_77 -5.89715 0.21095 8.00369 -0.11443 0.00504 0.32422 3.12489 -3.59105 -0.01432 -0.13652 -3.47001 -0.54798 0 0 0 0 0 -0.09321 0 0 2.61986 -0.3138 0 -2.3716 0.08919 0.43825 -1.73397
LEU_78 -6.96453 0.32418 4.42697 -0.46675 0.20457 0.07788 2.60216 -2.63824 -0 -0 -2.37992 0.11208 0 0 0 0 0 0.03808 0.00774 0.66104 0 0.02219 0 0.18072 -0.16803 0.5062 -3.45367
ASN_79 -7.42618 0.7898 4.84424 -0.17947 0.00581 0.25263 2.72821 -3.02589 -0 -0 -3.08897 -0.43865 0 0 0 0 0 -0.06665 0.12464 0 3.74093 0.11494 0 -0.93687 0.18027 0.49918 -1.88202
TYR_80 -8.7728 0.58256 4.47774 -0.58999 0.10863 0.27754 2.86651 -2.79605 -0.01075 -0.03646 -3.07986 -0.18093 0 0 0 0 0 0.17759 0.08888 0 2.37097 -0.17696 0.0023 1.2797 0.07186 0.52003 -2.81949
MET_81 -11.0924 1.52939 4.40992 -0.41386 0.1445 0.26138 2.81174 -2.72967 -0.01969 -0.07433 -2.61352 -0.37989 0 0 0 0 0 -0.01807 0.63671 2.84861 0 0.25561 0 0.60916 0.14382 0.77034 -2.92031
MET_82 -7.08103 0.51685 4.46977 -0.33075 0.15187 0.02 2.2576 -2.18671 -0.01582 -0.05218 -2.80123 -0.20521 0 0 0 0 0 0.05338 0.05916 1.53566 0 0.17472 0 0.60916 0.38254 0.9305 -1.51172
SER_83 -6.36154 0.85419 5.4077 -0.03052 0.00139 0.02563 3.44032 -2.73409 -0.0387 -0.14947 -3.65578 0.04795 0 0 0 0 0 -0.04971 0.04378 0.65665 0 0.48609 0.60452 -0.77834 0.36563 0.59385 -1.27046
LYS_84 -7.6246 0.67833 8.01729 -0.53329 0.27318 0.32829 2.65158 -3.25169 -0.00514 -0.01589 -6.20875 -0.17103 0 0 0 0 0 -0.00912 0.42944 3.20892 0 0.2766 0 -1.5107 0.25946 0.46279 -2.74433
ARG_85 -9.66853 1.43015 8.14868 -0.78938 0.17193 0.50369 3.53995 -3.79374 -0.03035 -0.16535 -3.32487 0.54126 0 0 -0.76534 0 0 0.07565 0.5491 3.48724 0 -0.07665 0 -1.2888 0.10891 1.222 -0.12444
ARG_86 -5.1982 0.70526 3.45968 -0.48705 0.05201 0.2552 1.63463 -1.70132 -0 -0 -2.23081 0.59966 0 0 -0.80251 0 0 -0.03414 0.1478 2.02035 0 -0.09231 0 -1.2888 -0.05788 1.12249 -1.89594
VAL_87 -6.44262 0.88512 2.28338 -0.27482 0.16174 0.05393 1.7475 -1.95364 -0 -0 -1.48061 0.32039 0 0 0 0 0 -0.07568 0.01136 0.12082 0 -0.2815 0 1.9342 -0.31411 1.11543 -2.18912
PRO_88 -4.71314 0.83416 2.23809 -0.12134 0.00035 0.09004 0.73143 -1.02861 -0 -0 -0.46555 0.25166 0 0 0 0 0 -0.05912 0.04979 0.14061 0 -1.12076 0 -2.4119 -0.5194 1.10136 -5.00233
ASN_89 -2.44801 0.07206 1.98311 -0.18936 0.03865 0.33854 0.919 -0.92587 -0 -0 -0.71252 -1.01114 0 0 -1.07029 0 0 0.00324 0.03932 0 2.69806 -1.04334 0 -0.93687 -0.64789 0.37249 -2.52083
GLY_90 -2.03513 0.22717 2.61613 -0.00212 0 0 1.33207 -1.22724 -0 -0 -0.09768 -0.38461 0 0 -0.80251 0 0 -0.09875 0 0 0 -1.34226 0 0.83697 0.03642 0.79104 -0.15049
PRO_91 -2.65517 0.3424 1.79094 -0.12343 0.01726 0.07629 0.33192 -0.68613 -0 -0 0.00113 0.65102 0 0 0 0 0 0.2041 0.02133 0.1152 0 0.51869 0 -2.4119 0.59135 0.92813 -0.28687
ASP_92 -3.21024 0.31622 3.43961 -0.1248 0.00691 0.36581 1.26135 -1.4401 -0.01134 -0.0902 -1.83339 -0.63347 0 0 0 0 0 0.15129 0.05278 0 3.82441 -0.46733 0 -2.3716 -0.00625 1.23814 0.46778
PRO_93 -2.69208 0.58252 1.31246 -0.21603 0.02412 0.1602 0.42851 -0.68715 -0 -0 -0.55094 -0.13512 0 0 0 0 0 0.17817 0.02423 0.23956 0 -0.41756 0 -2.4119 -0.22961 1.13451 -3.25612
ILE_94 -5.64374 1.03457 2.29708 -0.45221 0.34725 0.08718 1.76645 -1.77272 -0.01075 -0.03654 -1.38876 0.02701 0 0 0 0 0 -0.06991 0.09213 0.37583 0 -0.52669 0 0.73287 -0.07364 0.60391 -2.61067
HIS_D_95 -4.61232 0.53237 1.99273 -0.38472 0.06794 0.44005 0.23683 -1.27556 -0 -0 -0.29582 -0.51926 0 0 0 0 0 -0.02782 0.00975 0 3.34227 -0.03906 0 -0.45461 0.02655 0.47822 -0.48246
ASN_96 -4.63113 0.3359 4.37653 -0.29884 0.13285 0.50442 2.4243 -2.11727 -0.04918 -0.24396 -1.79956 -0.81744 0 0 0 0 0 -0.07132 0.00185 0 1.89959 -0.34603 0 -0.93687 0.0927 0.27715 -1.26631
ARG_97 -4.54238 0.37284 2.90521 -0.65873 0.07774 0.42525 0.63615 -1.20951 -0 -0 -0.42985 0.56825 0 0 0 0 0 -0.00044 0.14947 2.22479 0 0.08133 0 -1.2888 -0.06379 0.42872 -0.32377
ARG_98 -6.37982 0.33153 5.29189 -0.59835 0.09321 0.33006 3.06639 -2.52048 -0.03338 -0.20317 -3.69091 0.30503 0 0 0 0 0 -0.00715 0.0668 2.38321 0 -0.0304 0 -1.2888 0.07556 0.48185 -2.32693
ALA_99 -5.94076 0.74116 2.86808 -0.02068 0 0 3.12985 -2.34393 -0.00014 -0.00256 -3.65409 -0.37309 0 0 0 0 0 0.02325 0 0 0 -0.54184 0 1.8394 0.06961 0.54929 -3.65644
GLY_100 -4.14185 0.1886 3.21494 -0.00141 0 0 1.99649 -1.83889 -0 -0 -2.6865 -0.33637 0 0 0 0 0 -0.0593 0 0 0 -0.86975 0 0.83697 0.27886 0.41641 -3.00181
ASN_101 -6.02375 0.40068 5.79099 -0.22463 0.01621 0.32868 3.52568 -2.89597 -0 -0 -2.55204 -0.47346 0 0 -1.47048 0 0 -0.00984 0.03218 0 2.7635 0.21253 0 -0.93687 0.211 0.43354 -0.87205
SER_102 -5.12491 0.3835 4.46638 -0.03273 0.00121 0.05577 1.72335 -2.2654 -0.01489 -0.15656 -0.64961 -1.09853 0 0 0 0 0 -0.05283 0.08419 0.20369 0 -0.19998 0.603 -0.77834 -0.42159 0.89616 -2.3781
LYS_103 -4.49095 0.2455 4.1732 -0.38558 0.04053 0.18201 1.51709 -1.70829 -0 -0 -1.42076 -0.06977 0 0 -1.38458 0 0 0.33946 0.01079 1.90122 0 -0.00828 0 -1.5107 -0.11627 0.76836 -1.91702
ARG_104 -5.84792 1.26304 5.24797 -0.94346 0.17693 0.72733 2.04556 -2.39468 -0.00243 -0.04119 -1.78475 -0.42055 0 0 -0.45824 -1.13789 0 0.06317 0.17023 1.61743 0 -0.20709 0 -1.2888 0.59424 2.21373 -0.40736
PRO_105 -4.38512 0.74679 1.47424 -0.17552 0.25669 0.12505 0.49561 -0.74851 -0 -0 0.06273 -0.08484 0 0 0 0 0 1.02198 0.01824 0.11604 0 -0.61222 0 -2.4119 6.29772 4.31736 6.51433
PRO_106 -2.86224 0.98373 2.44517 -0.23053 0.04404 0.16951 1.24968 -1.01202 -0.00243 -0.04119 -1.87029 -0.19882 0 0 0 0 0 0.07166 0.01287 0.5487 0 -0.92201 0 -2.4119 5.64516 3.28153 4.90062
GLY_107 -1.8245 0.16086 1.14252 -0.00029 0 0 0.48612 -0.71175 -0 -0 -0.22701 -0.22278 0 0 0 0 0 -0.02801 0 0 0 0.2072 0 0.83697 -0.20808 1.09639 0.70765
ARG_108 -4.42714 0.41568 2.84625 -0.95381 0.20268 0.62548 1.02075 -1.50577 -0.02589 -0.11628 -1.00746 0.47041 0 0 0 0 0 -0.00499 0.0778 2.8944 0 -0.25734 0 -1.2888 0.38595 0.44431 -0.20378
ALA:CtermProteinFull_109 -3.37241 0.29653 3.3768 -0.0329 0 0 2.28601 -1.79684 -0.02589 -0.11628 -3.19865 -0.26666 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.32041 0.43513 -0.25536
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 682713 MODEL 2 preCLE25B
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 47.836
ATOM      1  N   MET A   1     -18.557 -23.910 -11.069  1.00 10.870          N  
ATOM      2  CA  MET A   1     -18.234 -24.620 -12.300  1.00 10.670          C  
ATOM      3  C   MET A   1     -17.107 -23.944 -13.060  1.00 10.190          C  
ATOM      4  O   MET A   1     -17.172 -22.750 -13.349  1.00 10.150          O  
ATOM      5  CB  MET A   1     -19.472 -24.734 -13.194  1.00 15.020          C  
ATOM      6  CG  MET A   1     -19.235 -25.486 -14.511  1.00 15.020          C  
ATOM      7  SD  MET A   1     -18.835 -27.225 -14.275  1.00 15.020          S  
ATOM      8  CE  MET A   1     -17.891 -27.556 -15.761  1.00 15.020          C  
ATOM      9 1H   MET A   1     -19.559 -23.838 -10.971  1.00 13.040          H  
ATOM     10 2H   MET A   1     -18.176 -24.411 -10.279  1.00 13.040          H  
ATOM     11 3H   MET A   1     -18.154 -22.983 -11.104  1.00 13.040          H  
ATOM     12  HA  MET A   1     -17.898 -25.623 -12.038  1.00 12.800          H  
ATOM     13 1HB  MET A   1     -20.270 -25.242 -12.655  1.00 18.020          H  
ATOM     14 2HB  MET A   1     -19.828 -23.735 -13.448  1.00 18.020          H  
ATOM     15 1HG  MET A   1     -20.139 -25.427 -15.115  1.00 18.020          H  
ATOM     16 2HG  MET A   1     -18.430 -25.016 -15.081  1.00 18.020          H  
ATOM     17 1HE  MET A   1     -17.571 -28.596 -15.767  1.00 18.020          H  
ATOM     18 2HE  MET A   1     -18.508 -27.358 -16.632  1.00 18.020          H  
ATOM     19 3HE  MET A   1     -17.014 -26.914 -15.787  1.00 18.020          H  
ATOM     20  N   GLY A   2     -16.075 -24.717 -13.377  1.00 10.040          N  
ATOM     21  CA  GLY A   2     -14.930 -24.234 -14.137  1.00  9.790          C  
ATOM     22  C   GLY A   2     -15.063 -24.614 -15.607  1.00  9.280          C  
ATOM     23  O   GLY A   2     -16.155 -24.617 -16.174  1.00  9.620          O  
ATOM     24  H   GLY A   2     -16.069 -25.687 -13.087  1.00 12.050          H  
ATOM     25 1HA  GLY A   2     -14.853 -23.151 -14.039  1.00 11.750          H  
ATOM     26 2HA  GLY A   2     -14.016 -24.662 -13.729  1.00 11.750          H  
ATOM     27  N   CYS A   3     -13.937 -24.885 -16.252  1.00  8.710          N  
ATOM     28  CA  CYS A   3     -13.955 -25.221 -17.671  1.00  8.420          C  
ATOM     29  C   CYS A   3     -14.716 -26.513 -17.913  1.00  8.160          C  
ATOM     30  O   CYS A   3     -14.422 -27.532 -17.286  1.00  8.180          O  
ATOM     31  CB  CYS A   3     -12.528 -25.412 -18.195  1.00 11.900          C  
ATOM     32  SG  CYS A   3     -12.397 -25.807 -19.980  1.00 11.900          S  
ATOM     33  H   CYS A   3     -13.062 -24.866 -15.749  1.00 10.450          H  
ATOM     34  HA  CYS A   3     -14.441 -24.415 -18.219  1.00 10.100          H  
ATOM     35 1HB  CYS A   3     -11.945 -24.514 -18.008  1.00 14.280          H  
ATOM     36 2HB  CYS A   3     -12.057 -26.229 -17.646  1.00 14.280          H  
ATOM     37  HG  CYS A   3     -13.284 -26.859 -20.017  1.00 14.280          H  
ATOM     38  N   SER A   4     -15.691 -26.476 -18.814  1.00  8.210          N  
ATOM     39  CA  SER A   4     -16.428 -27.678 -19.151  1.00  8.260          C  
ATOM     40  C   SER A   4     -15.579 -28.464 -20.128  1.00  7.750          C  
ATOM     41  O   SER A   4     -14.652 -27.904 -20.714  1.00  7.590          O  
ATOM     42  CB  SER A   4     -17.771 -27.328 -19.759  1.00 11.540          C  
ATOM     43  OG  SER A   4     -17.612 -26.716 -21.008  1.00 11.540          O  
ATOM     44  H   SER A   4     -15.917 -25.611 -19.284  1.00  9.850          H  
ATOM     45  HA  SER A   4     -16.574 -28.280 -18.255  1.00  9.910          H  
ATOM     46 1HB  SER A   4     -18.369 -28.231 -19.867  1.00 13.850          H  
ATOM     47 2HB  SER A   4     -18.308 -26.658 -19.089  1.00 13.850          H  
ATOM     48  HG  SER A   4     -18.499 -26.534 -21.333  1.00 13.850          H  
ATOM     49  N   GLY A   5     -15.908 -29.735 -20.352  1.00  7.780          N  
ATOM     50  CA  GLY A   5     -15.135 -30.535 -21.299  1.00  7.640          C  
ATOM     51  C   GLY A   5     -13.761 -30.801 -20.702  1.00  7.200          C  
ATOM     52  O   GLY A   5     -13.612 -30.826 -19.479  1.00  7.340          O  
ATOM     53  H   GLY A   5     -16.679 -30.149 -19.851  1.00  9.340          H  
ATOM     54 1HA  GLY A   5     -15.645 -31.477 -21.500  1.00  9.170          H  
ATOM     55 2HA  GLY A   5     -15.036 -30.009 -22.246  1.00  9.170          H  
ATOM     56  N   SER A   6     -12.781 -31.083 -21.553  1.00  7.010          N  
ATOM     57  CA  SER A   6     -11.427 -31.370 -21.087  1.00  7.000          C  
ATOM     58  C   SER A   6     -10.818 -30.139 -20.417  1.00  6.370          C  
ATOM     59  O   SER A   6     -10.930 -29.028 -20.938  1.00  6.520          O  
ATOM     60  CB  SER A   6     -10.552 -31.797 -22.242  1.00  9.800          C  
ATOM     61  OG  SER A   6      -9.243 -32.018 -21.814  1.00  9.800          O  
ATOM     62  H   SER A   6     -12.977 -31.077 -22.557  1.00  8.410          H  
ATOM     63  HA  SER A   6     -11.472 -32.176 -20.355  1.00  8.400          H  
ATOM     64 1HB  SER A   6     -10.941 -32.695 -22.681  1.00 11.760          H  
ATOM     65 2HB  SER A   6     -10.564 -31.023 -23.010  1.00 11.760          H  
ATOM     66  HG  SER A   6      -8.746 -32.262 -22.597  1.00 11.760          H  
ATOM     67  N   SER A   7     -10.118 -30.325 -19.300  1.00  6.040          N  
ATOM     68  CA  SER A   7      -9.491 -29.191 -18.627  1.00  5.820          C  
ATOM     69  C   SER A   7      -8.516 -28.506 -19.564  1.00  5.150          C  
ATOM     70  O   SER A   7      -7.802 -29.166 -20.321  1.00  4.910          O  
ATOM     71  CB  SER A   7      -8.750 -29.649 -17.383  1.00  8.240          C  
ATOM     72  OG  SER A   7      -9.627 -30.180 -16.428  1.00  8.240          O  
ATOM     73  H   SER A   7     -10.038 -31.247 -18.901  1.00  7.250          H  
ATOM     74  HA  SER A   7     -10.269 -28.477 -18.350  1.00  6.980          H  
ATOM     75 1HB  SER A   7      -8.013 -30.402 -17.662  1.00  9.880          H  
ATOM     76 2HB  SER A   7      -8.208 -28.806 -16.955  1.00  9.880          H  
ATOM     77  HG  SER A   7      -9.075 -30.475 -15.697  1.00  9.880          H  
ATOM     78  N   CYS A   8      -8.477 -27.179 -19.514  1.00  5.250          N  
ATOM     79  CA  CYS A   8      -7.580 -26.422 -20.369  1.00  5.070          C  
ATOM     80  C   CYS A   8      -6.771 -25.364 -19.645  1.00  4.970          C  
ATOM     81  O   CYS A   8      -7.272 -24.641 -18.779  1.00  5.090          O  
ATOM     82  CB  CYS A   8      -8.361 -25.776 -21.502  1.00  7.170          C  
ATOM     83  SG  CYS A   8      -9.084 -26.972 -22.622  1.00  7.170          S  
ATOM     84  H   CYS A   8      -9.065 -26.693 -18.852  1.00  6.300          H  
ATOM     85  HA  CYS A   8      -6.877 -27.121 -20.818  1.00  6.080          H  
ATOM     86 1HB  CYS A   8      -9.170 -25.175 -21.086  1.00  8.600          H  
ATOM     87 2HB  CYS A   8      -7.715 -25.110 -22.068  1.00  8.600          H  
ATOM     88  HG  CYS A   8      -9.677 -27.756 -21.670  1.00  8.600          H  
ATOM     89  N   SER A   9      -5.515 -25.261 -20.058  1.00  5.210          N  
ATOM     90  CA  SER A   9      -4.574 -24.267 -19.584  1.00  5.520          C  
ATOM     91  C   SER A   9      -4.958 -22.920 -20.152  1.00  4.960          C  
ATOM     92  O   SER A   9      -5.756 -22.853 -21.093  1.00  5.200          O  
ATOM     93  CB  SER A   9      -3.185 -24.645 -20.058  1.00  7.600          C  
ATOM     94  OG  SER A   9      -3.091 -24.534 -21.465  1.00  7.600          O  
ATOM     95  H   SER A   9      -5.183 -25.914 -20.754  1.00  6.250          H  
ATOM     96  HA  SER A   9      -4.608 -24.226 -18.493  1.00  6.620          H  
ATOM     97 1HB  SER A   9      -2.445 -23.999 -19.589  1.00  9.120          H  
ATOM     98 2HB  SER A   9      -2.968 -25.668 -19.757  1.00  9.120          H  
ATOM     99  HG  SER A   9      -2.242 -24.936 -21.703  1.00  9.120          H  
ATOM    100  N   LEU A  10      -4.391 -21.838 -19.611  1.00  4.540          N  
ATOM    101  CA  LEU A  10      -4.714 -20.529 -20.161  1.00  4.390          C  
ATOM    102  C   LEU A  10      -4.297 -20.451 -21.614  1.00  3.780          C  
ATOM    103  O   LEU A  10      -5.074 -20.009 -22.464  1.00  3.680          O  
ATOM    104  CB  LEU A  10      -4.037 -19.405 -19.368  1.00  6.210          C  
ATOM    105  CG  LEU A  10      -4.295 -17.944 -19.869  1.00  6.210          C  
ATOM    106  CD1 LEU A  10      -5.799 -17.610 -19.808  1.00  6.210          C  
ATOM    107  CD2 LEU A  10      -3.494 -16.979 -19.003  1.00  6.210          C  
ATOM    108  H   LEU A  10      -3.753 -21.929 -18.832  1.00  5.450          H  
ATOM    109  HA  LEU A  10      -5.788 -20.405 -20.105  1.00  5.270          H  
ATOM    110 1HB  LEU A  10      -4.372 -19.462 -18.334  1.00  7.450          H  
ATOM    111 2HB  LEU A  10      -2.961 -19.570 -19.386  1.00  7.450          H  
ATOM    112  HG  LEU A  10      -3.971 -17.847 -20.907  1.00  7.450          H  
ATOM    113 1HD1 LEU A  10      -5.951 -16.589 -20.159  1.00  7.450          H  
ATOM    114 2HD1 LEU A  10      -6.366 -18.283 -20.443  1.00  7.450          H  
ATOM    115 3HD1 LEU A  10      -6.151 -17.694 -18.782  1.00  7.450          H  
ATOM    116 1HD2 LEU A  10      -3.656 -15.957 -19.349  1.00  7.450          H  
ATOM    117 2HD2 LEU A  10      -3.815 -17.065 -17.964  1.00  7.450          H  
ATOM    118 3HD2 LEU A  10      -2.433 -17.222 -19.075  1.00  7.450          H  
ATOM    119  N   SER A  11      -3.098 -20.952 -21.930  1.00  3.860          N  
ATOM    120  CA  SER A  11      -2.618 -20.904 -23.298  1.00  3.890          C  
ATOM    121  C   SER A  11      -3.612 -21.556 -24.236  1.00  3.530          C  
ATOM    122  O   SER A  11      -3.968 -20.973 -25.265  1.00  3.590          O  
ATOM    123  CB  SER A  11      -1.303 -21.658 -23.411  1.00  5.430          C  
ATOM    124  OG  SER A  11      -0.276 -21.034 -22.685  1.00  5.430          O  
ATOM    125  H   SER A  11      -2.491 -21.310 -21.209  1.00  4.630          H  
ATOM    126  HA  SER A  11      -2.486 -19.861 -23.590  1.00  4.670          H  
ATOM    127 1HB  SER A  11      -1.441 -22.675 -23.045  1.00  6.520          H  
ATOM    128 2HB  SER A  11      -1.021 -21.733 -24.460  1.00  6.520          H  
ATOM    129  HG  SER A  11       0.481 -21.624 -22.737  1.00  6.520          H  
ATOM    130  N   PHE A  12      -4.130 -22.729 -23.865  1.00  3.650          N  
ATOM    131  CA  PHE A  12      -5.091 -23.373 -24.740  1.00  3.950          C  
ATOM    132  C   PHE A  12      -6.363 -22.564 -24.868  1.00  3.720          C  
ATOM    133  O   PHE A  12      -6.873 -22.425 -25.973  1.00  3.790          O  
ATOM    134  CB  PHE A  12      -5.453 -24.772 -24.262  1.00  5.410          C  
ATOM    135  CG  PHE A  12      -4.391 -25.832 -24.460  1.00  5.410          C  
ATOM    136  CD1 PHE A  12      -3.130 -25.562 -25.040  1.00  5.410          C  
ATOM    137  CD2 PHE A  12      -4.670 -27.141 -24.098  1.00  5.410          C  
ATOM    138  CE1 PHE A  12      -2.223 -26.557 -25.212  1.00  5.410          C  
ATOM    139  CE2 PHE A  12      -3.740 -28.143 -24.290  1.00  5.410          C  
ATOM    140  CZ  PHE A  12      -2.519 -27.846 -24.842  1.00  5.410          C  
ATOM    141  H   PHE A  12      -3.807 -23.188 -23.012  1.00  4.380          H  
ATOM    142  HA  PHE A  12      -4.661 -23.444 -25.738  1.00  4.740          H  
ATOM    143 1HB  PHE A  12      -5.668 -24.717 -23.195  1.00  6.490          H  
ATOM    144 2HB  PHE A  12      -6.365 -25.100 -24.761  1.00  6.490          H  
ATOM    145  HD1 PHE A  12      -2.843 -24.559 -25.357  1.00  6.490          H  
ATOM    146  HD2 PHE A  12      -5.644 -27.380 -23.661  1.00  6.490          H  
ATOM    147  HE1 PHE A  12      -1.254 -26.322 -25.655  1.00  6.490          H  
ATOM    148  HE2 PHE A  12      -3.973 -29.170 -24.003  1.00  6.490          H  
ATOM    149  HZ  PHE A  12      -1.783 -28.635 -24.993  1.00  6.490          H  
ATOM    150  N   LYS A  13      -6.883 -22.020 -23.762  1.00  3.860          N  
ATOM    151  CA  LYS A  13      -8.128 -21.261 -23.841  1.00  4.340          C  
ATOM    152  C   LYS A  13      -8.008 -20.034 -24.749  1.00  4.050          C  
ATOM    153  O   LYS A  13      -8.893 -19.792 -25.584  1.00  4.500          O  
ATOM    154  CB  LYS A  13      -8.573 -20.872 -22.433  1.00  5.880          C  
ATOM    155  CG  LYS A  13      -9.082 -22.075 -21.621  1.00  5.880          C  
ATOM    156  CD  LYS A  13      -9.691 -21.691 -20.276  1.00  5.880          C  
ATOM    157  CE  LYS A  13      -8.619 -21.241 -19.281  1.00  5.880          C  
ATOM    158  NZ  LYS A  13      -9.165 -21.084 -17.904  1.00  5.880          N  
ATOM    159  H   LYS A  13      -6.430 -22.181 -22.855  1.00  4.630          H  
ATOM    160  HA  LYS A  13      -8.888 -21.904 -24.263  1.00  5.210          H  
ATOM    161 1HB  LYS A  13      -7.726 -20.433 -21.908  1.00  7.060          H  
ATOM    162 2HB  LYS A  13      -9.360 -20.124 -22.485  1.00  7.060          H  
ATOM    163 1HG  LYS A  13      -9.828 -22.615 -22.207  1.00  7.060          H  
ATOM    164 2HG  LYS A  13      -8.251 -22.746 -21.438  1.00  7.060          H  
ATOM    165 1HD  LYS A  13     -10.417 -20.891 -20.412  1.00  7.060          H  
ATOM    166 2HD  LYS A  13     -10.207 -22.561 -19.860  1.00  7.060          H  
ATOM    167 1HE  LYS A  13      -7.814 -21.977 -19.262  1.00  7.060          H  
ATOM    168 2HE  LYS A  13      -8.216 -20.283 -19.599  1.00  7.060          H  
ATOM    169 1HZ  LYS A  13      -8.425 -20.786 -17.285  1.00  7.060          H  
ATOM    170 2HZ  LYS A  13      -9.904 -20.397 -17.902  1.00  7.060          H  
ATOM    171 3HZ  LYS A  13      -9.524 -21.972 -17.591  1.00  7.060          H  
ATOM    172  N   VAL A  14      -6.889 -19.315 -24.648  1.00  3.660          N  
ATOM    173  CA  VAL A  14      -6.671 -18.133 -25.475  1.00  3.980          C  
ATOM    174  C   VAL A  14      -6.589 -18.532 -26.944  1.00  3.480          C  
ATOM    175  O   VAL A  14      -7.234 -17.907 -27.809  1.00  3.890          O  
ATOM    176  CB  VAL A  14      -5.373 -17.407 -25.040  1.00  5.440          C  
ATOM    177  CG1 VAL A  14      -5.015 -16.285 -26.030  1.00  5.440          C  
ATOM    178  CG2 VAL A  14      -5.575 -16.820 -23.636  1.00  5.440          C  
ATOM    179  H   VAL A  14      -6.198 -19.590 -23.941  1.00  4.390          H  
ATOM    180  HA  VAL A  14      -7.510 -17.455 -25.341  1.00  4.780          H  
ATOM    181  HB  VAL A  14      -4.549 -18.126 -25.023  1.00  6.530          H  
ATOM    182 1HG1 VAL A  14      -4.101 -15.794 -25.697  1.00  6.530          H  
ATOM    183 2HG1 VAL A  14      -4.856 -16.694 -27.024  1.00  6.530          H  
ATOM    184 3HG1 VAL A  14      -5.826 -15.557 -26.062  1.00  6.530          H  
ATOM    185 1HG2 VAL A  14      -4.662 -16.322 -23.312  1.00  6.530          H  
ATOM    186 2HG2 VAL A  14      -6.394 -16.103 -23.656  1.00  6.530          H  
ATOM    187 3HG2 VAL A  14      -5.813 -17.618 -22.941  1.00  6.530          H  
ATOM    188  N   LEU A  15      -5.811 -19.578 -27.222  1.00  2.960          N  
ATOM    189  CA  LEU A  15      -5.647 -20.068 -28.569  1.00  3.130          C  
ATOM    190  C   LEU A  15      -6.972 -20.567 -29.124  1.00  3.040          C  
ATOM    191  O   LEU A  15      -7.273 -20.300 -30.284  1.00  3.470          O  
ATOM    192  CB  LEU A  15      -4.605 -21.185 -28.595  1.00  4.310          C  
ATOM    193  CG  LEU A  15      -3.138 -20.784 -28.319  1.00  4.310          C  
ATOM    194  CD1 LEU A  15      -2.334 -22.049 -28.147  1.00  4.310          C  
ATOM    195  CD2 LEU A  15      -2.567 -19.955 -29.482  1.00  4.310          C  
ATOM    196  H   LEU A  15      -5.299 -20.035 -26.462  1.00  3.550          H  
ATOM    197  HA  LEU A  15      -5.318 -19.248 -29.194  1.00  3.760          H  
ATOM    198 1HB  LEU A  15      -4.890 -21.942 -27.865  1.00  5.180          H  
ATOM    199 2HB  LEU A  15      -4.619 -21.629 -29.565  1.00  5.180          H  
ATOM    200  HG  LEU A  15      -3.079 -20.201 -27.405  1.00  5.180          H  
ATOM    201 1HD1 LEU A  15      -1.313 -21.796 -27.946  1.00  5.180          H  
ATOM    202 2HD1 LEU A  15      -2.728 -22.633 -27.314  1.00  5.180          H  
ATOM    203 3HD1 LEU A  15      -2.390 -22.639 -29.055  1.00  5.180          H  
ATOM    204 1HD2 LEU A  15      -1.534 -19.707 -29.257  1.00  5.180          H  
ATOM    205 2HD2 LEU A  15      -2.610 -20.537 -30.403  1.00  5.180          H  
ATOM    206 3HD2 LEU A  15      -3.132 -19.042 -29.608  1.00  5.180          H  
ATOM    207  N   LEU A  16      -7.810 -21.197 -28.292  1.00  3.050          N  
ATOM    208  CA  LEU A  16      -9.111 -21.650 -28.760  1.00  3.640          C  
ATOM    209  C   LEU A  16      -9.960 -20.520 -29.256  1.00  3.650          C  
ATOM    210  O   LEU A  16     -10.646 -20.692 -30.248  1.00  3.570          O  
ATOM    211  CB  LEU A  16      -9.889 -22.403 -27.686  1.00  4.860          C  
ATOM    212  CG  LEU A  16      -9.428 -23.798 -27.374  1.00  4.860          C  
ATOM    213  CD1 LEU A  16     -10.108 -24.269 -26.138  1.00  4.860          C  
ATOM    214  CD2 LEU A  16      -9.797 -24.735 -28.567  1.00  4.860          C  
ATOM    215  H   LEU A  16      -7.505 -21.425 -27.346  1.00  3.660          H  
ATOM    216  HA  LEU A  16      -8.941 -22.314 -29.590  1.00  4.370          H  
ATOM    217 1HB  LEU A  16      -9.836 -21.832 -26.767  1.00  5.830          H  
ATOM    218 2HB  LEU A  16     -10.928 -22.454 -27.987  1.00  5.830          H  
ATOM    219  HG  LEU A  16      -8.376 -23.810 -27.201  1.00  5.830          H  
ATOM    220 1HD1 LEU A  16      -9.776 -25.283 -25.918  1.00  5.830          H  
ATOM    221 2HD1 LEU A  16      -9.857 -23.627 -25.311  1.00  5.830          H  
ATOM    222 3HD1 LEU A  16     -11.169 -24.259 -26.281  1.00  5.830          H  
ATOM    223 1HD2 LEU A  16      -9.498 -25.749 -28.327  1.00  5.830          H  
ATOM    224 2HD2 LEU A  16     -10.855 -24.718 -28.727  1.00  5.830          H  
ATOM    225 3HD2 LEU A  16      -9.304 -24.432 -29.478  1.00  5.830          H  
ATOM    226  N   GLY A  17      -9.925 -19.349 -28.648  1.00  4.130          N  
ATOM    227  CA  GLY A  17     -10.735 -18.273 -29.209  1.00  4.650          C  
ATOM    228  C   GLY A  17     -10.321 -18.098 -30.678  1.00  4.300          C  
ATOM    229  O   GLY A  17     -11.157 -18.102 -31.600  1.00  4.690          O  
ATOM    230  H   GLY A  17      -9.374 -19.228 -27.788  1.00  4.960          H  
ATOM    231 1HA  GLY A  17     -11.792 -18.527 -29.144  1.00  5.580          H  
ATOM    232 2HA  GLY A  17     -10.574 -17.350 -28.651  1.00  5.580          H  
ATOM    233  N   GLY A  18      -8.995 -17.969 -30.878  1.00  3.970          N  
ATOM    234  CA  GLY A  18      -8.378 -17.799 -32.204  1.00  4.030          C  
ATOM    235  C   GLY A  18      -8.439 -19.032 -33.143  1.00  3.420          C  
ATOM    236  O   GLY A  18      -8.321 -18.886 -34.362  1.00  3.710          O  
ATOM    237  H   GLY A  18      -8.394 -17.987 -30.038  1.00  4.760          H  
ATOM    238 1HA  GLY A  18      -8.845 -16.948 -32.699  1.00  4.840          H  
ATOM    239 2HA  GLY A  18      -7.333 -17.529 -32.057  1.00  4.840          H  
ATOM    240  N   ILE A  19      -8.573 -20.232 -32.580  1.00  2.990          N  
ATOM    241  CA  ILE A  19      -8.641 -21.486 -33.325  1.00  3.080          C  
ATOM    242  C   ILE A  19     -10.047 -22.041 -33.529  1.00  3.220          C  
ATOM    243  O   ILE A  19     -10.429 -22.399 -34.648  1.00  3.480          O  
ATOM    244  CB  ILE A  19      -7.759 -22.579 -32.656  1.00  4.280          C  
ATOM    245  CG1 ILE A  19      -6.261 -22.192 -32.753  1.00  4.280          C  
ATOM    246  CG2 ILE A  19      -8.068 -23.941 -33.194  1.00  4.280          C  
ATOM    247  CD1 ILE A  19      -5.316 -23.091 -31.943  1.00  4.280          C  
ATOM    248  H   ILE A  19      -8.575 -20.275 -31.562  1.00  3.590          H  
ATOM    249  HA  ILE A  19      -8.222 -21.297 -34.312  1.00  3.700          H  
ATOM    250  HB  ILE A  19      -7.972 -22.592 -31.601  1.00  5.130          H  
ATOM    251 1HG1 ILE A  19      -5.960 -22.206 -33.794  1.00  5.130          H  
ATOM    252 2HG1 ILE A  19      -6.152 -21.175 -32.383  1.00  5.130          H  
ATOM    253 1HG2 ILE A  19      -7.482 -24.661 -32.711  1.00  5.130          H  
ATOM    254 2HG2 ILE A  19      -9.075 -24.171 -33.021  1.00  5.130          H  
ATOM    255 3HG2 ILE A  19      -7.873 -23.952 -34.241  1.00  5.130          H  
ATOM    256 1HD1 ILE A  19      -4.291 -22.732 -32.051  1.00  5.130          H  
ATOM    257 2HD1 ILE A  19      -5.603 -23.064 -30.899  1.00  5.130          H  
ATOM    258 3HD1 ILE A  19      -5.358 -24.110 -32.290  1.00  5.130          H  
ATOM    259  N   ALA A  20     -10.815 -22.187 -32.453  1.00  3.500          N  
ATOM    260  CA  ALA A  20     -12.121 -22.826 -32.463  1.00  3.460          C  
ATOM    261  C   ALA A  20     -13.089 -22.136 -33.385  1.00  3.090          C  
ATOM    262  O   ALA A  20     -13.916 -22.782 -34.026  1.00  3.240          O  
ATOM    263  CB  ALA A  20     -12.694 -22.860 -31.064  1.00  4.860          C  
ATOM    264  H   ALA A  20     -10.495 -21.825 -31.568  1.00  4.200          H  
ATOM    265  HA  ALA A  20     -11.999 -23.838 -32.809  1.00  4.150          H  
ATOM    266 1HB  ALA A  20     -13.647 -23.371 -31.098  1.00  5.830          H  
ATOM    267 2HB  ALA A  20     -12.013 -23.386 -30.407  1.00  5.830          H  
ATOM    268 3HB  ALA A  20     -12.837 -21.838 -30.705  1.00  5.830          H  
ATOM    269  N   THR A  21     -12.969 -20.827 -33.501  1.00  3.120          N  
ATOM    270  CA  THR A  21     -13.886 -20.077 -34.323  1.00  3.260          C  
ATOM    271  C   THR A  21     -13.434 -19.948 -35.771  1.00  3.010          C  
ATOM    272  O   THR A  21     -14.112 -19.298 -36.572  1.00  3.470          O  
ATOM    273  CB  THR A  21     -14.138 -18.686 -33.718  1.00  4.510          C  
ATOM    274  OG1 THR A  21     -12.902 -17.921 -33.636  1.00  4.510          O  
ATOM    275  CG2 THR A  21     -14.748 -18.819 -32.332  1.00  4.510          C  
ATOM    276  H   THR A  21     -12.274 -20.322 -32.960  1.00  3.740          H  
ATOM    277  HA  THR A  21     -14.839 -20.605 -34.326  1.00  3.910          H  
ATOM    278  HB  THR A  21     -14.835 -18.151 -34.359  1.00  5.410          H  
ATOM    279  HG1 THR A  21     -12.344 -18.226 -32.873  1.00  5.410          H  
ATOM    280 1HG2 THR A  21     -14.947 -17.855 -31.932  1.00  5.410          H  
ATOM    281 2HG2 THR A  21     -15.677 -19.378 -32.397  1.00  5.410          H  
ATOM    282 3HG2 THR A  21     -14.053 -19.345 -31.676  1.00  5.410          H  
ATOM    283  N   VAL A  22     -12.282 -20.534 -36.117  1.00  2.730          N  
ATOM    284  CA  VAL A  22     -11.789 -20.433 -37.477  1.00  2.930          C  
ATOM    285  C   VAL A  22     -11.581 -21.842 -38.090  1.00  2.810          C  
ATOM    286  O   VAL A  22     -12.060 -22.108 -39.193  1.00  3.280          O  
ATOM    287  CB  VAL A  22     -10.488 -19.607 -37.513  1.00  4.020          C  
ATOM    288  CG1 VAL A  22      -9.980 -19.478 -38.960  1.00  4.020          C  
ATOM    289  CG2 VAL A  22     -10.732 -18.239 -36.871  1.00  4.020          C  
ATOM    290  H   VAL A  22     -11.763 -21.084 -35.435  1.00  3.280          H  
ATOM    291  HA  VAL A  22     -12.533 -19.911 -38.078  1.00  3.520          H  
ATOM    292  HB  VAL A  22      -9.717 -20.136 -36.945  1.00  4.830          H  
ATOM    293 1HG1 VAL A  22      -9.049 -18.912 -38.965  1.00  4.830          H  
ATOM    294 2HG1 VAL A  22      -9.814 -20.430 -39.401  1.00  4.830          H  
ATOM    295 3HG1 VAL A  22     -10.729 -18.951 -39.553  1.00  4.830          H  
ATOM    296 1HG2 VAL A  22      -9.805 -17.667 -36.880  1.00  4.830          H  
ATOM    297 2HG2 VAL A  22     -11.499 -17.704 -37.427  1.00  4.830          H  
ATOM    298 3HG2 VAL A  22     -11.055 -18.366 -35.837  1.00  4.830          H  
ATOM    299  N   VAL A  23     -10.791 -22.707 -37.411  1.00  2.590          N  
ATOM    300  CA  VAL A  23     -10.472 -24.057 -37.929  1.00  2.950          C  
ATOM    301  C   VAL A  23     -10.836 -25.232 -36.982  1.00  2.750          C  
ATOM    302  O   VAL A  23     -11.095 -26.344 -37.442  1.00  3.020          O  
ATOM    303  CB  VAL A  23      -8.961 -24.172 -38.310  1.00  3.990          C  
ATOM    304  CG1 VAL A  23      -8.630 -23.202 -39.383  1.00  3.990          C  
ATOM    305  CG2 VAL A  23      -8.055 -23.928 -37.108  1.00  3.990          C  
ATOM    306  H   VAL A  23     -10.458 -22.416 -36.499  1.00  3.110          H  
ATOM    307  HA  VAL A  23     -11.042 -24.195 -38.847  1.00  3.540          H  
ATOM    308  HB  VAL A  23      -8.779 -25.158 -38.715  1.00  4.780          H  
ATOM    309 1HG1 VAL A  23      -7.589 -23.302 -39.667  1.00  4.780          H  
ATOM    310 2HG1 VAL A  23      -9.267 -23.378 -40.250  1.00  4.780          H  
ATOM    311 3HG1 VAL A  23      -8.789 -22.227 -39.005  1.00  4.780          H  
ATOM    312 1HG2 VAL A  23      -7.026 -24.007 -37.424  1.00  4.780          H  
ATOM    313 2HG2 VAL A  23      -8.228 -22.926 -36.708  1.00  4.780          H  
ATOM    314 3HG2 VAL A  23      -8.241 -24.656 -36.349  1.00  4.780          H  
ATOM    315  N   PHE A  24     -10.694 -25.014 -35.671  1.00  2.450          N  
ATOM    316  CA  PHE A  24     -10.833 -25.945 -34.522  1.00  2.450          C  
ATOM    317  C   PHE A  24      -9.842 -27.118 -34.440  1.00  2.390          C  
ATOM    318  O   PHE A  24      -9.291 -27.396 -33.356  1.00  2.790          O  
ATOM    319  CB  PHE A  24     -12.239 -26.527 -34.473  1.00  3.430          C  
ATOM    320  CG  PHE A  24     -12.460 -27.462 -33.304  1.00  3.430          C  
ATOM    321  CD1 PHE A  24     -12.674 -26.962 -32.020  1.00  3.430          C  
ATOM    322  CD2 PHE A  24     -12.465 -28.844 -33.487  1.00  3.430          C  
ATOM    323  CE1 PHE A  24     -12.894 -27.815 -30.962  1.00  3.430          C  
ATOM    324  CE2 PHE A  24     -12.686 -29.689 -32.426  1.00  3.430          C  
ATOM    325  CZ  PHE A  24     -12.906 -29.177 -31.170  1.00  3.430          C  
ATOM    326  H   PHE A  24     -10.520 -24.044 -35.431  1.00  2.940          H  
ATOM    327  HA  PHE A  24     -10.709 -25.373 -33.621  1.00  2.940          H  
ATOM    328 1HB  PHE A  24     -12.965 -25.712 -34.405  1.00  4.120          H  
ATOM    329 2HB  PHE A  24     -12.447 -27.073 -35.390  1.00  4.120          H  
ATOM    330  HD1 PHE A  24     -12.674 -25.891 -31.855  1.00  4.120          H  
ATOM    331  HD2 PHE A  24     -12.298 -29.251 -34.487  1.00  4.120          H  
ATOM    332  HE1 PHE A  24     -13.066 -27.412 -29.955  1.00  4.120          H  
ATOM    333  HE2 PHE A  24     -12.698 -30.757 -32.581  1.00  4.120          H  
ATOM    334  HZ  PHE A  24     -13.098 -29.841 -30.339  1.00  4.120          H  
ATOM    335  N   VAL A  25      -9.498 -27.680 -35.598  1.00  2.070          N  
ATOM    336  CA  VAL A  25      -8.604 -28.826 -35.721  1.00  1.970          C  
ATOM    337  C   VAL A  25      -7.200 -28.538 -35.237  1.00  1.780          C  
ATOM    338  O   VAL A  25      -6.451 -29.440 -34.886  1.00  1.720          O  
ATOM    339  CB  VAL A  25      -8.559 -29.334 -37.177  1.00  2.800          C  
ATOM    340  CG1 VAL A  25      -9.951 -29.813 -37.575  1.00  2.800          C  
ATOM    341  CG2 VAL A  25      -8.068 -28.211 -38.137  1.00  2.800          C  
ATOM    342  H   VAL A  25     -10.009 -27.342 -36.410  1.00  2.480          H  
ATOM    343  HA  VAL A  25      -9.026 -29.627 -35.122  1.00  2.360          H  
ATOM    344  HB  VAL A  25      -7.884 -30.188 -37.237  1.00  3.360          H  
ATOM    345 1HG1 VAL A  25      -9.928 -30.196 -38.596  1.00  3.360          H  
ATOM    346 2HG1 VAL A  25     -10.267 -30.604 -36.896  1.00  3.360          H  
ATOM    347 3HG1 VAL A  25     -10.659 -28.986 -37.519  1.00  3.360          H  
ATOM    348 1HG2 VAL A  25      -8.048 -28.594 -39.157  1.00  3.360          H  
ATOM    349 2HG2 VAL A  25      -8.744 -27.372 -38.087  1.00  3.360          H  
ATOM    350 3HG2 VAL A  25      -7.079 -27.888 -37.870  1.00  3.360          H  
ATOM    351  N   MET A  26      -6.824 -27.281 -35.258  1.00  1.820          N  
ATOM    352  CA  MET A  26      -5.513 -26.879 -34.811  1.00  1.910          C  
ATOM    353  C   MET A  26      -5.309 -27.129 -33.313  1.00  1.810          C  
ATOM    354  O   MET A  26      -4.215 -27.497 -32.901  1.00  1.870          O  
ATOM    355  CB  MET A  26      -5.301 -25.440 -35.214  1.00  2.640          C  
ATOM    356  CG  MET A  26      -3.964 -24.880 -35.040  1.00  2.640          C  
ATOM    357  SD  MET A  26      -3.908 -23.242 -35.782  1.00  2.640          S  
ATOM    358  CE  MET A  26      -2.238 -22.821 -35.539  1.00  2.640          C  
ATOM    359  H   MET A  26      -7.498 -26.601 -35.583  1.00  2.180          H  
ATOM    360  HA  MET A  26      -4.774 -27.489 -35.330  1.00  2.290          H  
ATOM    361 1HB  MET A  26      -5.565 -25.322 -36.240  1.00  3.170          H  
ATOM    362 2HB  MET A  26      -5.940 -24.826 -34.651  1.00  3.170          H  
ATOM    363 1HG  MET A  26      -3.707 -24.806 -33.986  1.00  3.170          H  
ATOM    364 2HG  MET A  26      -3.237 -25.513 -35.524  1.00  3.170          H  
ATOM    365 1HE  MET A  26      -2.042 -21.832 -35.955  1.00  3.170          H  
ATOM    366 2HE  MET A  26      -2.045 -22.822 -34.485  1.00  3.170          H  
ATOM    367 3HE  MET A  26      -1.604 -23.547 -36.038  1.00  3.170          H  
ATOM    368  N   LEU A  27      -6.345 -26.993 -32.483  1.00  1.840          N  
ATOM    369  CA  LEU A  27      -6.106 -27.170 -31.055  1.00  2.000          C  
ATOM    370  C   LEU A  27      -6.398 -28.630 -30.824  1.00  1.670          C  
ATOM    371  O   LEU A  27      -5.721 -29.293 -30.038  1.00  1.760          O  
ATOM    372  CB  LEU A  27      -6.960 -26.254 -30.159  1.00  2.740          C  
ATOM    373  CG  LEU A  27      -6.516 -26.037 -28.595  1.00  2.740          C  
ATOM    374  CD1 LEU A  27      -6.839 -27.265 -27.719  1.00  2.740          C  
ATOM    375  CD2 LEU A  27      -5.024 -25.653 -28.489  1.00  2.740          C  
ATOM    376  H   LEU A  27      -7.280 -26.776 -32.833  1.00  2.210          H  
ATOM    377  HA  LEU A  27      -5.059 -26.982 -30.850  1.00  2.400          H  
ATOM    378 1HB  LEU A  27      -6.977 -25.272 -30.600  1.00  3.280          H  
ATOM    379 2HB  LEU A  27      -7.981 -26.639 -30.162  1.00  3.280          H  
ATOM    380  HG  LEU A  27      -7.072 -25.225 -28.219  1.00  3.280          H  
ATOM    381 1HD1 LEU A  27      -6.570 -27.046 -26.687  1.00  3.280          H  
ATOM    382 2HD1 LEU A  27      -7.903 -27.488 -27.774  1.00  3.280          H  
ATOM    383 3HD1 LEU A  27      -6.277 -28.122 -28.042  1.00  3.280          H  
ATOM    384 1HD2 LEU A  27      -4.779 -25.458 -27.452  1.00  3.280          H  
ATOM    385 2HD2 LEU A  27      -4.399 -26.445 -28.840  1.00  3.280          H  
ATOM    386 3HD2 LEU A  27      -4.829 -24.754 -29.076  1.00  3.280          H  
ATOM    387  N   LEU A  28      -7.408 -29.160 -31.520  1.00  1.520          N  
ATOM    388  CA  LEU A  28      -7.714 -30.570 -31.376  1.00  1.600          C  
ATOM    389  C   LEU A  28      -6.439 -31.388 -31.564  1.00  1.580          C  
ATOM    390  O   LEU A  28      -6.174 -32.289 -30.759  1.00  1.690          O  
ATOM    391  CB  LEU A  28      -8.751 -30.986 -32.414  1.00  2.210          C  
ATOM    392  CG  LEU A  28      -9.174 -32.461 -32.459  1.00  2.210          C  
ATOM    393  CD1 LEU A  28      -9.816 -32.875 -31.149  1.00  2.210          C  
ATOM    394  CD2 LEU A  28     -10.141 -32.629 -33.632  1.00  2.210          C  
ATOM    395  H   LEU A  28      -7.984 -28.581 -32.138  1.00  1.820          H  
ATOM    396  HA  LEU A  28      -8.095 -30.737 -30.372  1.00  1.920          H  
ATOM    397 1HB  LEU A  28      -9.640 -30.367 -32.291  1.00  2.650          H  
ATOM    398 2HB  LEU A  28      -8.322 -30.775 -33.376  1.00  2.650          H  
ATOM    399  HG  LEU A  28      -8.299 -33.097 -32.616  1.00  2.650          H  
ATOM    400 1HD1 LEU A  28     -10.103 -33.915 -31.222  1.00  2.650          H  
ATOM    401 2HD1 LEU A  28      -9.109 -32.764 -30.328  1.00  2.650          H  
ATOM    402 3HD1 LEU A  28     -10.684 -32.260 -30.962  1.00  2.650          H  
ATOM    403 1HD2 LEU A  28     -10.456 -33.670 -33.704  1.00  2.650          H  
ATOM    404 2HD2 LEU A  28     -11.008 -32.001 -33.484  1.00  2.650          H  
ATOM    405 3HD2 LEU A  28      -9.638 -32.337 -34.555  1.00  2.650          H  
ATOM    406  N   LEU A  29      -5.635 -31.067 -32.599  1.00  1.650          N  
ATOM    407  CA  LEU A  29      -4.381 -31.765 -32.787  1.00  1.950          C  
ATOM    408  C   LEU A  29      -3.399 -31.477 -31.672  1.00  2.000          C  
ATOM    409  O   LEU A  29      -2.819 -32.423 -31.161  1.00  2.260          O  
ATOM    410  CB  LEU A  29      -3.750 -31.455 -34.147  1.00  2.610          C  
ATOM    411  CG  LEU A  29      -4.040 -32.469 -35.312  1.00  2.610          C  
ATOM    412  CD1 LEU A  29      -3.249 -33.778 -35.052  1.00  2.610          C  
ATOM    413  CD2 LEU A  29      -5.566 -32.721 -35.446  1.00  2.610          C  
ATOM    414  H   LEU A  29      -5.914 -30.357 -33.280  1.00  1.980          H  
ATOM    415  HA  LEU A  29      -4.597 -32.821 -32.755  1.00  2.340          H  
ATOM    416 1HB  LEU A  29      -4.091 -30.467 -34.472  1.00  3.130          H  
ATOM    417 2HB  LEU A  29      -2.670 -31.406 -34.025  1.00  3.130          H  
ATOM    418  HG  LEU A  29      -3.679 -32.065 -36.235  1.00  3.130          H  
ATOM    419 1HD1 LEU A  29      -3.417 -34.474 -35.878  1.00  3.130          H  
ATOM    420 2HD1 LEU A  29      -2.185 -33.546 -34.996  1.00  3.130          H  
ATOM    421 3HD1 LEU A  29      -3.558 -34.247 -34.129  1.00  3.130          H  
ATOM    422 1HD2 LEU A  29      -5.739 -33.413 -36.269  1.00  3.130          H  
ATOM    423 2HD2 LEU A  29      -5.971 -33.149 -34.535  1.00  3.130          H  
ATOM    424 3HD2 LEU A  29      -6.072 -31.780 -35.654  1.00  3.130          H  
ATOM    425  N   VAL A  30      -3.304 -30.248 -31.151  1.00  1.910          N  
ATOM    426  CA  VAL A  30      -2.360 -30.071 -30.042  1.00  2.160          C  
ATOM    427  C   VAL A  30      -2.714 -31.045 -28.939  1.00  1.990          C  
ATOM    428  O   VAL A  30      -1.827 -31.687 -28.367  1.00  2.200          O  
ATOM    429  CB  VAL A  30      -2.448 -28.676 -29.404  1.00  2.920          C  
ATOM    430  CG1 VAL A  30      -1.630 -28.603 -28.151  1.00  2.920          C  
ATOM    431  CG2 VAL A  30      -1.983 -27.674 -30.324  1.00  2.920          C  
ATOM    432  H   VAL A  30      -3.787 -29.450 -31.583  1.00  2.290          H  
ATOM    433  HA  VAL A  30      -1.347 -30.267 -30.396  1.00  2.590          H  
ATOM    434  HB  VAL A  30      -3.478 -28.482 -29.138  1.00  3.510          H  
ATOM    435 1HG1 VAL A  30      -1.733 -27.615 -27.742  1.00  3.510          H  
ATOM    436 2HG1 VAL A  30      -1.959 -29.323 -27.409  1.00  3.510          H  
ATOM    437 3HG1 VAL A  30      -0.597 -28.793 -28.406  1.00  3.510          H  
ATOM    438 1HG2 VAL A  30      -2.081 -26.709 -29.865  1.00  3.510          H  
ATOM    439 2HG2 VAL A  30      -0.945 -27.854 -30.590  1.00  3.510          H  
ATOM    440 3HG2 VAL A  30      -2.592 -27.723 -31.182  1.00  3.510          H  
ATOM    441  N   GLY A  31      -4.005 -31.122 -28.639  1.00  1.720          N  
ATOM    442  CA  GLY A  31      -4.513 -32.008 -27.624  1.00  1.690          C  
ATOM    443  C   GLY A  31      -4.084 -33.431 -27.918  1.00  1.550          C  
ATOM    444  O   GLY A  31      -3.403 -34.036 -27.092  1.00  1.730          O  
ATOM    445  H   GLY A  31      -4.654 -30.527 -29.163  1.00  2.060          H  
ATOM    446 1HA  GLY A  31      -4.145 -31.699 -26.647  1.00  2.030          H  
ATOM    447 2HA  GLY A  31      -5.601 -31.947 -27.609  1.00  2.030          H  
ATOM    448  N   ALA A  32      -4.421 -33.915 -29.129  1.00  1.450          N  
ATOM    449  CA  ALA A  32      -4.156 -35.276 -29.616  1.00  1.700          C  
ATOM    450  C   ALA A  32      -2.674 -35.646 -29.599  1.00  2.010          C  
ATOM    451  O   ALA A  32      -2.312 -36.811 -29.408  1.00  2.150          O  
ATOM    452  CB  ALA A  32      -4.677 -35.423 -31.029  1.00  2.280          C  
ATOM    453  H   ALA A  32      -4.955 -33.285 -29.734  1.00  1.740          H  
ATOM    454  HA  ALA A  32      -4.699 -35.966 -28.993  1.00  2.040          H  
ATOM    455 1HB  ALA A  32      -4.516 -36.443 -31.368  1.00  2.740          H  
ATOM    456 2HB  ALA A  32      -5.742 -35.189 -31.051  1.00  2.740          H  
ATOM    457 3HB  ALA A  32      -4.137 -34.742 -31.666  1.00  2.740          H  
ATOM    458  N   LEU A  33      -1.817 -34.665 -29.843  1.00  2.390          N  
ATOM    459  CA  LEU A  33      -0.385 -34.875 -29.884  1.00  3.110          C  
ATOM    460  C   LEU A  33       0.233 -34.935 -28.475  1.00  3.260          C  
ATOM    461  O   LEU A  33       1.278 -35.576 -28.274  1.00  3.700          O  
ATOM    462  CB  LEU A  33       0.227 -33.770 -30.768  1.00  4.070          C  
ATOM    463  CG  LEU A  33      -0.203 -33.789 -32.307  1.00  4.070          C  
ATOM    464  CD1 LEU A  33       0.497 -32.623 -33.059  1.00  4.070          C  
ATOM    465  CD2 LEU A  33       0.078 -35.137 -32.935  1.00  4.070          C  
ATOM    466  H   LEU A  33      -2.182 -33.740 -30.071  1.00  2.870          H  
ATOM    467  HA  LEU A  33      -0.195 -35.840 -30.331  1.00  3.730          H  
ATOM    468 1HB  LEU A  33      -0.123 -32.815 -30.364  1.00  4.880          H  
ATOM    469 2HB  LEU A  33       1.268 -33.774 -30.694  1.00  4.880          H  
ATOM    470  HG  LEU A  33      -1.257 -33.623 -32.381  1.00  4.880          H  
ATOM    471 1HD1 LEU A  33       0.174 -32.610 -34.103  1.00  4.880          H  
ATOM    472 2HD1 LEU A  33       0.223 -31.680 -32.589  1.00  4.880          H  
ATOM    473 3HD1 LEU A  33       1.574 -32.749 -33.020  1.00  4.880          H  
ATOM    474 1HD2 LEU A  33      -0.259 -35.107 -33.956  1.00  4.880          H  
ATOM    475 2HD2 LEU A  33       1.127 -35.354 -32.891  1.00  4.880          H  
ATOM    476 3HD2 LEU A  33      -0.466 -35.926 -32.432  1.00  4.880          H  
ATOM    477  N   GLU A  34      -0.377 -34.265 -27.493  1.00  3.090          N  
ATOM    478  CA  GLU A  34       0.113 -34.336 -26.113  1.00  3.560          C  
ATOM    479  C   GLU A  34      -0.437 -35.582 -25.399  1.00  3.390          C  
ATOM    480  O   GLU A  34       0.223 -36.190 -24.555  1.00  3.830          O  
ATOM    481  CB  GLU A  34      -0.259 -33.079 -25.332  1.00  4.800          C  
ATOM    482  CG  GLU A  34       0.438 -31.830 -25.806  1.00  4.800          C  
ATOM    483  CD  GLU A  34       1.928 -31.875 -25.579  1.00  4.800          C  
ATOM    484  OE1 GLU A  34       2.353 -32.057 -24.454  1.00  4.800          O  
ATOM    485  OE2 GLU A  34       2.639 -31.774 -26.535  1.00  4.800          O  
ATOM    486  H   GLU A  34      -1.195 -33.677 -27.711  1.00  3.710          H  
ATOM    487  HA  GLU A  34       1.198 -34.411 -26.145  1.00  4.270          H  
ATOM    488 1HB  GLU A  34      -1.337 -32.909 -25.425  1.00  5.760          H  
ATOM    489 2HB  GLU A  34      -0.037 -33.222 -24.276  1.00  5.760          H  
ATOM    490 1HG  GLU A  34       0.248 -31.703 -26.870  1.00  5.760          H  
ATOM    491 2HG  GLU A  34       0.010 -30.976 -25.287  1.00  5.760          H  
ATOM    492  N   SER A  35      -1.666 -35.937 -25.755  1.00  2.860          N  
ATOM    493  CA  SER A  35      -2.459 -37.037 -25.218  1.00  2.850          C  
ATOM    494  C   SER A  35      -3.464 -37.453 -26.232  1.00  2.840          C  
ATOM    495  O   SER A  35      -3.983 -36.611 -26.937  1.00  3.340          O  
ATOM    496  CB  SER A  35      -3.264 -36.641 -24.006  1.00  3.990          C  
ATOM    497  OG  SER A  35      -4.150 -37.699 -23.657  1.00  3.990          O  
ATOM    498  H   SER A  35      -2.138 -35.356 -26.451  1.00  3.430          H  
ATOM    499  HA  SER A  35      -1.806 -37.878 -24.991  1.00  3.420          H  
ATOM    500 1HB  SER A  35      -2.592 -36.425 -23.176  1.00  4.790          H  
ATOM    501 2HB  SER A  35      -3.834 -35.738 -24.224  1.00  4.790          H  
ATOM    502  HG  SER A  35      -4.911 -37.675 -24.334  1.00  4.790          H  
ATOM    503  N   GLY A  36      -3.830 -38.720 -26.282  1.00  2.860          N  
ATOM    504  CA  GLY A  36      -4.900 -39.022 -27.209  1.00  3.250          C  
ATOM    505  C   GLY A  36      -6.036 -38.086 -26.821  1.00  3.290          C  
ATOM    506  O   GLY A  36      -6.187 -37.745 -25.633  1.00  3.660          O  
ATOM    507  H   GLY A  36      -3.396 -39.421 -25.700  1.00  3.430          H  
ATOM    508 1HA  GLY A  36      -4.576 -38.828 -28.233  1.00  3.900          H  
ATOM    509 2HA  GLY A  36      -5.205 -40.064 -27.124  1.00  3.900          H  
ATOM    510  N   ALA A  37      -6.801 -37.639 -27.820  1.00  3.230          N  
ATOM    511  CA  ALA A  37      -7.858 -36.669 -27.602  1.00  3.490          C  
ATOM    512  C   ALA A  37      -8.932 -36.787 -28.661  1.00  3.360          C  
ATOM    513  O   ALA A  37      -8.706 -37.354 -29.732  1.00  3.770          O  
ATOM    514  CB  ALA A  37      -7.291 -35.259 -27.611  1.00  4.780          C  
ATOM    515  H   ALA A  37      -6.628 -37.974 -28.757  1.00  3.880          H  
ATOM    516  HA  ALA A  37      -8.309 -36.872 -26.630  1.00  4.190          H  
ATOM    517 1HB  ALA A  37      -8.083 -34.538 -27.424  1.00  5.740          H  
ATOM    518 2HB  ALA A  37      -6.520 -35.167 -26.838  1.00  5.740          H  
ATOM    519 3HB  ALA A  37      -6.862 -35.061 -28.578  1.00  5.740          H  
ATOM    520  N   THR A  38     -10.092 -36.233 -28.349  1.00  3.230          N  
ATOM    521  CA  THR A  38     -11.242 -36.202 -29.241  1.00  3.380          C  
ATOM    522  C   THR A  38     -11.984 -34.884 -29.227  1.00  3.140          C  
ATOM    523  O   THR A  38     -11.976 -34.153 -28.222  1.00  3.410          O  
ATOM    524  CB  THR A  38     -12.231 -37.322 -28.912  1.00  4.670          C  
ATOM    525  OG1 THR A  38     -13.338 -37.242 -29.832  1.00  4.670          O  
ATOM    526  CG2 THR A  38     -12.721 -37.204 -27.475  1.00  4.670          C  
ATOM    527  H   THR A  38     -10.174 -35.799 -27.443  1.00  3.880          H  
ATOM    528  HA  THR A  38     -10.884 -36.363 -30.259  1.00  4.060          H  
ATOM    529  HB  THR A  38     -11.734 -38.283 -29.046  1.00  5.610          H  
ATOM    530  HG1 THR A  38     -13.806 -38.088 -29.833  1.00  5.610          H  
ATOM    531 1HG2 THR A  38     -13.419 -38.013 -27.265  1.00  5.610          H  
ATOM    532 2HG2 THR A  38     -11.876 -37.273 -26.792  1.00  5.610          H  
ATOM    533 3HG2 THR A  38     -13.214 -36.267 -27.329  1.00  5.610          H  
ATOM    534  N   SER A  39     -12.672 -34.613 -30.340  1.00  3.230          N  
ATOM    535  CA  SER A  39     -13.501 -33.425 -30.524  1.00  3.510          C  
ATOM    536  C   SER A  39     -14.670 -33.402 -29.552  1.00  3.290          C  
ATOM    537  O   SER A  39     -15.238 -32.346 -29.277  1.00  3.700          O  
ATOM    538  CB  SER A  39     -13.997 -33.369 -31.953  1.00  4.800          C  
ATOM    539  OG  SER A  39     -14.869 -34.429 -32.219  1.00  4.800          O  
ATOM    540  H   SER A  39     -12.630 -35.283 -31.099  1.00  3.880          H  
ATOM    541  HA  SER A  39     -12.891 -32.546 -30.343  1.00  4.210          H  
ATOM    542 1HB  SER A  39     -14.509 -32.423 -32.122  1.00  5.760          H  
ATOM    543 2HB  SER A  39     -13.149 -33.411 -32.634  1.00  5.760          H  
ATOM    544  HG  SER A  39     -15.159 -34.313 -33.130  1.00  5.760          H  
ATOM    545  N   LYS A  40     -15.011 -34.570 -29.005  1.00  3.060          N  
ATOM    546  CA  LYS A  40     -16.075 -34.680 -28.015  1.00  3.050          C  
ATOM    547  C   LYS A  40     -15.712 -33.975 -26.702  1.00  3.020          C  
ATOM    548  O   LYS A  40     -16.596 -33.503 -25.986  1.00  3.380          O  
ATOM    549  CB  LYS A  40     -16.433 -36.140 -27.732  1.00  4.270          C  
ATOM    550  CG  LYS A  40     -17.143 -36.850 -28.875  1.00  4.270          C  
ATOM    551  CD  LYS A  40     -17.462 -38.304 -28.517  1.00  4.270          C  
ATOM    552  CE  LYS A  40     -18.183 -39.020 -29.661  1.00  4.270          C  
ATOM    553  NZ  LYS A  40     -18.480 -40.449 -29.332  1.00  4.270          N  
ATOM    554  H   LYS A  40     -14.500 -35.402 -29.307  1.00  3.670          H  
ATOM    555  HA  LYS A  40     -16.961 -34.186 -28.415  1.00  3.660          H  
ATOM    556 1HB  LYS A  40     -15.540 -36.694 -27.500  1.00  5.130          H  
ATOM    557 2HB  LYS A  40     -17.076 -36.185 -26.854  1.00  5.130          H  
ATOM    558 1HG  LYS A  40     -18.070 -36.323 -29.103  1.00  5.130          H  
ATOM    559 2HG  LYS A  40     -16.508 -36.826 -29.760  1.00  5.130          H  
ATOM    560 1HD  LYS A  40     -16.535 -38.833 -28.295  1.00  5.130          H  
ATOM    561 2HD  LYS A  40     -18.096 -38.329 -27.629  1.00  5.130          H  
ATOM    562 1HE  LYS A  40     -19.119 -38.505 -29.869  1.00  5.130          H  
ATOM    563 2HE  LYS A  40     -17.556 -38.988 -30.552  1.00  5.130          H  
ATOM    564 1HZ  LYS A  40     -18.955 -40.882 -30.112  1.00  5.130          H  
ATOM    565 2HZ  LYS A  40     -17.619 -40.945 -29.148  1.00  5.130          H  
ATOM    566 3HZ  LYS A  40     -19.072 -40.492 -28.514  1.00  5.130          H  
ATOM    567  N   MET A  41     -14.423 -34.002 -26.328  1.00  3.120          N  
ATOM    568  CA  MET A  41     -13.956 -33.402 -25.090  1.00  3.580          C  
ATOM    569  C   MET A  41     -13.242 -32.073 -25.316  1.00  3.480          C  
ATOM    570  O   MET A  41     -13.164 -31.238 -24.406  1.00  4.010          O  
ATOM    571  CB  MET A  41     -13.076 -34.387 -24.334  1.00  4.830          C  
ATOM    572  CG  MET A  41     -13.821 -35.598 -23.799  1.00  4.830          C  
ATOM    573  SD  MET A  41     -15.146 -35.134 -22.636  1.00  4.830          S  
ATOM    574  CE  MET A  41     -14.231 -34.521 -21.211  1.00  4.830          C  
ATOM    575  H   MET A  41     -13.714 -34.388 -26.947  1.00  3.740          H  
ATOM    576  HA  MET A  41     -14.826 -33.185 -24.475  1.00  4.300          H  
ATOM    577 1HB  MET A  41     -12.292 -34.744 -25.001  1.00  5.790          H  
ATOM    578 2HB  MET A  41     -12.601 -33.895 -23.519  1.00  5.790          H  
ATOM    579 1HG  MET A  41     -14.272 -36.138 -24.632  1.00  5.790          H  
ATOM    580 2HG  MET A  41     -13.129 -36.267 -23.289  1.00  5.790          H  
ATOM    581 1HE  MET A  41     -14.931 -34.206 -20.435  1.00  5.790          H  
ATOM    582 2HE  MET A  41     -13.590 -35.312 -20.821  1.00  5.790          H  
ATOM    583 3HE  MET A  41     -13.626 -33.682 -21.499  1.00  5.790          H  
ATOM    584  N   THR A  42     -12.650 -31.900 -26.499  1.00  3.290          N  
ATOM    585  CA  THR A  42     -11.908 -30.686 -26.798  1.00  3.630          C  
ATOM    586  C   THR A  42     -12.857 -29.501 -26.715  1.00  3.450          C  
ATOM    587  O   THR A  42     -13.946 -29.503 -27.292  1.00  3.540          O  
ATOM    588  CB  THR A  42     -11.221 -30.793 -28.172  1.00  4.950          C  
ATOM    589  OG1 THR A  42     -10.326 -31.922 -28.160  1.00  4.950          O  
ATOM    590  CG2 THR A  42     -10.429 -29.508 -28.516  1.00  4.950          C  
ATOM    591  H   THR A  42     -12.703 -32.625 -27.208  1.00  3.950          H  
ATOM    592  HA  THR A  42     -11.135 -30.552 -26.041  1.00  4.360          H  
ATOM    593  HB  THR A  42     -11.968 -30.964 -28.912  1.00  5.940          H  
ATOM    594  HG1 THR A  42     -10.848 -32.749 -28.092  1.00  5.940          H  
ATOM    595 1HG2 THR A  42      -9.967 -29.618 -29.491  1.00  5.940          H  
ATOM    596 2HG2 THR A  42     -11.100 -28.648 -28.540  1.00  5.940          H  
ATOM    597 3HG2 THR A  42      -9.660 -29.342 -27.767  1.00  5.940          H  
ATOM    598  N   THR A  43     -12.441 -28.497 -25.971  1.00  3.740          N  
ATOM    599  CA  THR A  43     -13.218 -27.307 -25.699  1.00  3.790          C  
ATOM    600  C   THR A  43     -13.075 -26.247 -26.767  1.00  3.750          C  
ATOM    601  O   THR A  43     -12.288 -26.383 -27.705  1.00  4.240          O  
ATOM    602  CB  THR A  43     -12.834 -26.739 -24.332  1.00  5.290          C  
ATOM    603  OG1 THR A  43     -11.499 -26.300 -24.371  1.00  5.290          O  
ATOM    604  CG2 THR A  43     -12.949 -27.844 -23.297  1.00  5.290          C  
ATOM    605  H   THR A  43     -11.528 -28.560 -25.541  1.00  4.490          H  
ATOM    606  HA  THR A  43     -14.269 -27.593 -25.658  1.00  4.550          H  
ATOM    607  HB  THR A  43     -13.484 -25.909 -24.065  1.00  6.340          H  
ATOM    608  HG1 THR A  43     -11.286 -25.853 -23.539  1.00  6.340          H  
ATOM    609 1HG2 THR A  43     -12.670 -27.469 -22.328  1.00  6.340          H  
ATOM    610 2HG2 THR A  43     -13.974 -28.193 -23.266  1.00  6.340          H  
ATOM    611 3HG2 THR A  43     -12.296 -28.675 -23.542  1.00  6.340          H  
ATOM    612  N   SER A  44     -13.861 -25.186 -26.619  1.00  3.690          N  
ATOM    613  CA  SER A  44     -13.873 -24.054 -27.529  1.00  4.000          C  
ATOM    614  C   SER A  44     -14.001 -22.759 -26.738  1.00  3.870          C  
ATOM    615  O   SER A  44     -14.205 -22.780 -25.521  1.00  4.290          O  
ATOM    616  CB  SER A  44     -15.033 -24.178 -28.492  1.00  5.480          C  
ATOM    617  OG  SER A  44     -16.253 -24.081 -27.812  1.00  5.480          O  
ATOM    618  H   SER A  44     -14.492 -25.156 -25.832  1.00  4.430          H  
ATOM    619  HA  SER A  44     -12.941 -24.033 -28.086  1.00  4.800          H  
ATOM    620 1HB  SER A  44     -14.978 -23.389 -29.230  1.00  6.570          H  
ATOM    621 2HB  SER A  44     -14.973 -25.132 -29.018  1.00  6.570          H  
ATOM    622  HG  SER A  44     -16.937 -24.155 -28.484  1.00  6.570          H  
ATOM    623  N   ARG A  45     -13.853 -21.633 -27.429  1.00  3.690          N  
ATOM    624  CA  ARG A  45     -13.974 -20.303 -26.843  1.00  3.780          C  
ATOM    625  C   ARG A  45     -14.382 -19.347 -27.956  1.00  3.350          C  
ATOM    626  O   ARG A  45     -14.244 -19.681 -29.129  1.00  3.570          O  
ATOM    627  CB  ARG A  45     -12.660 -19.863 -26.173  1.00  5.260          C  
ATOM    628  CG  ARG A  45     -12.683 -18.476 -25.439  1.00  5.260          C  
ATOM    629  CD  ARG A  45     -11.424 -18.182 -24.701  1.00  5.260          C  
ATOM    630  NE  ARG A  45     -11.504 -16.899 -24.008  1.00  5.260          N  
ATOM    631  CZ  ARG A  45     -10.567 -16.376 -23.183  1.00  5.260          C  
ATOM    632  NH1 ARG A  45      -9.457 -17.023 -22.917  1.00  5.260          N  
ATOM    633  NH2 ARG A  45     -10.783 -15.192 -22.632  1.00  5.260          N  
ATOM    634  H   ARG A  45     -13.672 -21.702 -28.419  1.00  4.430          H  
ATOM    635  HA  ARG A  45     -14.760 -20.316 -26.088  1.00  4.540          H  
ATOM    636 1HB  ARG A  45     -12.362 -20.612 -25.440  1.00  6.310          H  
ATOM    637 2HB  ARG A  45     -11.885 -19.824 -26.910  1.00  6.310          H  
ATOM    638 1HG  ARG A  45     -12.766 -17.672 -26.164  1.00  6.310          H  
ATOM    639 2HG  ARG A  45     -13.511 -18.434 -24.736  1.00  6.310          H  
ATOM    640 1HD  ARG A  45     -11.213 -18.971 -23.979  1.00  6.310          H  
ATOM    641 2HD  ARG A  45     -10.620 -18.113 -25.426  1.00  6.310          H  
ATOM    642  HE  ARG A  45     -12.335 -16.346 -24.167  1.00  6.310          H  
ATOM    643 1HH1 ARG A  45      -9.289 -17.932 -23.324  1.00  6.310          H  
ATOM    644 2HH1 ARG A  45      -8.784 -16.616 -22.282  1.00  6.310          H  
ATOM    645 1HH2 ARG A  45     -11.639 -14.690 -22.830  1.00  6.310          H  
ATOM    646 2HH2 ARG A  45     -10.098 -14.786 -22.011  1.00  6.310          H  
ATOM    647  N   LEU A  46     -14.882 -18.172 -27.581  1.00  3.150          N  
ATOM    648  CA  LEU A  46     -15.291 -17.148 -28.535  1.00  3.080          C  
ATOM    649  C   LEU A  46     -14.115 -16.377 -29.114  1.00  3.530          C  
ATOM    650  O   LEU A  46     -13.059 -16.251 -28.496  1.00  3.790          O  
ATOM    651  CB  LEU A  46     -16.242 -16.157 -27.858  1.00  4.340          C  
ATOM    652  CG  LEU A  46     -17.586 -16.727 -27.319  1.00  4.340          C  
ATOM    653  CD1 LEU A  46     -18.326 -15.613 -26.590  1.00  4.340          C  
ATOM    654  CD2 LEU A  46     -18.442 -17.277 -28.470  1.00  4.340          C  
ATOM    655  H   LEU A  46     -14.978 -17.982 -26.596  1.00  3.780          H  
ATOM    656  HA  LEU A  46     -15.791 -17.634 -29.364  1.00  3.700          H  
ATOM    657 1HB  LEU A  46     -15.717 -15.702 -27.020  1.00  5.210          H  
ATOM    658 2HB  LEU A  46     -16.476 -15.366 -28.573  1.00  5.210          H  
ATOM    659  HG  LEU A  46     -17.386 -17.526 -26.607  1.00  5.210          H  
ATOM    660 1HD1 LEU A  46     -19.264 -15.999 -26.192  1.00  5.210          H  
ATOM    661 2HD1 LEU A  46     -17.712 -15.242 -25.769  1.00  5.210          H  
ATOM    662 3HD1 LEU A  46     -18.535 -14.798 -27.282  1.00  5.210          H  
ATOM    663 1HD2 LEU A  46     -19.380 -17.661 -28.064  1.00  5.210          H  
ATOM    664 2HD2 LEU A  46     -18.657 -16.480 -29.181  1.00  5.210          H  
ATOM    665 3HD2 LEU A  46     -17.927 -18.085 -28.978  1.00  5.210          H  
ATOM    666  N   ASN A  47     -14.336 -15.874 -30.324  1.00  4.150          N  
ATOM    667  CA  ASN A  47     -13.387 -15.090 -31.099  1.00  4.970          C  
ATOM    668  C   ASN A  47     -13.075 -13.734 -30.502  1.00  4.930          C  
ATOM    669  O   ASN A  47     -13.960 -13.036 -30.000  1.00  5.430          O  
ATOM    670  CB  ASN A  47     -13.897 -14.887 -32.518  1.00  6.630          C  
ATOM    671  CG  ASN A  47     -12.852 -14.294 -33.442  1.00  6.630          C  
ATOM    672  OD1 ASN A  47     -12.643 -13.073 -33.487  1.00  6.630          O  
ATOM    673  ND2 ASN A  47     -12.198 -15.150 -34.182  1.00  6.630          N  
ATOM    674  H   ASN A  47     -15.242 -16.038 -30.733  1.00  4.980          H  
ATOM    675  HA  ASN A  47     -12.448 -15.647 -31.145  1.00  5.960          H  
ATOM    676 1HB  ASN A  47     -14.230 -15.825 -32.930  1.00  7.960          H  
ATOM    677 2HB  ASN A  47     -14.757 -14.221 -32.495  1.00  7.960          H  
ATOM    678 1HD2 ASN A  47     -11.492 -14.835 -34.818  1.00  7.960          H  
ATOM    679 2HD2 ASN A  47     -12.412 -16.140 -34.111  1.00  7.960          H  
ATOM    680  N   SER A  48     -11.813 -13.359 -30.600  1.00  4.630          N  
ATOM    681  CA  SER A  48     -11.327 -12.057 -30.205  1.00  4.810          C  
ATOM    682  C   SER A  48     -10.107 -11.796 -31.061  1.00  4.600          C  
ATOM    683  O   SER A  48      -9.532 -12.733 -31.624  1.00  4.830          O  
ATOM    684  CB  SER A  48     -10.965 -12.017 -28.735  1.00  6.660          C  
ATOM    685  OG  SER A  48      -9.856 -12.828 -28.468  1.00  6.660          O  
ATOM    686  H   SER A  48     -11.143 -13.998 -31.001  1.00  5.560          H  
ATOM    687  HA  SER A  48     -12.084 -11.302 -30.421  1.00  5.770          H  
ATOM    688 1HB  SER A  48     -10.749 -10.992 -28.440  1.00  7.990          H  
ATOM    689 2HB  SER A  48     -11.818 -12.356 -28.145  1.00  7.990          H  
ATOM    690  HG  SER A  48      -9.732 -12.798 -27.519  1.00  7.990          H  
ATOM    691  N   VAL A  49      -9.713 -10.537 -31.190  1.00  4.560          N  
ATOM    692  CA  VAL A  49      -8.524 -10.223 -31.959  1.00  4.610          C  
ATOM    693  C   VAL A  49      -7.527  -9.401 -31.177  1.00  4.490          C  
ATOM    694  O   VAL A  49      -7.847  -8.316 -30.691  1.00  4.910          O  
ATOM    695  CB  VAL A  49      -8.902  -9.465 -33.253  1.00  6.430          C  
ATOM    696  CG1 VAL A  49      -7.629  -9.087 -34.053  1.00  6.430          C  
ATOM    697  CG2 VAL A  49      -9.830 -10.352 -34.102  1.00  6.430          C  
ATOM    698  H   VAL A  49     -10.227  -9.802 -30.725  1.00  5.470          H  
ATOM    699  HA  VAL A  49      -8.039 -11.158 -32.241  1.00  5.530          H  
ATOM    700  HB  VAL A  49      -9.416  -8.540 -32.993  1.00  7.720          H  
ATOM    701 1HG1 VAL A  49      -7.919  -8.552 -34.956  1.00  7.720          H  
ATOM    702 2HG1 VAL A  49      -6.978  -8.443 -33.460  1.00  7.720          H  
ATOM    703 3HG1 VAL A  49      -7.086  -9.990 -34.328  1.00  7.720          H  
ATOM    704 1HG2 VAL A  49     -10.106  -9.824 -35.011  1.00  7.720          H  
ATOM    705 2HG2 VAL A  49      -9.312 -11.277 -34.361  1.00  7.720          H  
ATOM    706 3HG2 VAL A  49     -10.733 -10.596 -33.548  1.00  7.720          H  
ATOM    707  N   GLN A  50      -6.302  -9.897 -31.099  1.00  4.320          N  
ATOM    708  CA  GLN A  50      -5.245  -9.159 -30.437  1.00  4.600          C  
ATOM    709  C   GLN A  50      -4.416  -8.454 -31.480  1.00  4.250          C  
ATOM    710  O   GLN A  50      -3.707  -9.096 -32.254  1.00  4.210          O  
ATOM    711  CB  GLN A  50      -4.345 -10.063 -29.593  1.00  6.330          C  
ATOM    712  CG  GLN A  50      -3.151  -9.322 -28.946  1.00  6.330          C  
ATOM    713  CD  GLN A  50      -3.565  -8.271 -27.909  1.00  6.330          C  
ATOM    714  OE1 GLN A  50      -4.154  -8.609 -26.876  1.00  6.330          O  
ATOM    715  NE2 GLN A  50      -3.268  -6.991 -28.182  1.00  6.330          N  
ATOM    716  H   GLN A  50      -6.112 -10.800 -31.515  1.00  5.180          H  
ATOM    717  HA  GLN A  50      -5.691  -8.405 -29.788  1.00  5.520          H  
ATOM    718 1HB  GLN A  50      -4.931 -10.523 -28.798  1.00  7.590          H  
ATOM    719 2HB  GLN A  50      -3.946 -10.862 -30.215  1.00  7.590          H  
ATOM    720 1HG  GLN A  50      -2.527 -10.057 -28.443  1.00  7.590          H  
ATOM    721 2HG  GLN A  50      -2.566  -8.818 -29.720  1.00  7.590          H  
ATOM    722 1HE2 GLN A  50      -3.516  -6.270 -27.531  1.00  7.590          H  
ATOM    723 2HE2 GLN A  50      -2.785  -6.728 -29.058  1.00  7.590          H  
ATOM    724  N   ALA A  51      -4.535  -7.142 -31.521  1.00  4.340          N  
ATOM    725  CA  ALA A  51      -3.817  -6.340 -32.489  1.00  4.360          C  
ATOM    726  C   ALA A  51      -2.375  -6.126 -32.048  1.00  4.100          C  
ATOM    727  O   ALA A  51      -2.081  -6.049 -30.846  1.00  4.470          O  
ATOM    728  CB  ALA A  51      -4.506  -5.002 -32.673  1.00  6.100          C  
ATOM    729  H   ALA A  51      -5.155  -6.694 -30.857  1.00  5.210          H  
ATOM    730  HA  ALA A  51      -3.804  -6.875 -33.439  1.00  5.230          H  
ATOM    731 1HB  ALA A  51      -3.956  -4.417 -33.418  1.00  7.320          H  
ATOM    732 2HB  ALA A  51      -5.528  -5.161 -33.012  1.00  7.320          H  
ATOM    733 3HB  ALA A  51      -4.514  -4.465 -31.727  1.00  7.320          H  
ATOM    734  N   THR A  52      -1.489  -5.969 -33.023  1.00  3.910          N  
ATOM    735  CA  THR A  52      -0.104  -5.614 -32.765  1.00  3.990          C  
ATOM    736  C   THR A  52      -0.077  -4.091 -32.666  1.00  3.620          C  
ATOM    737  O   THR A  52      -0.833  -3.405 -33.349  1.00  3.560          O  
ATOM    738  CB  THR A  52       0.852  -6.190 -33.859  1.00  5.550          C  
ATOM    739  OG1 THR A  52       0.762  -7.629 -33.837  1.00  5.550          O  
ATOM    740  CG2 THR A  52       2.319  -5.807 -33.597  1.00  5.550          C  
ATOM    741  H   THR A  52      -1.774  -6.075 -33.990  1.00  4.690          H  
ATOM    742  HA  THR A  52       0.203  -6.024 -31.804  1.00  4.790          H  
ATOM    743  HB  THR A  52       0.548  -5.822 -34.841  1.00  6.660          H  
ATOM    744  HG1 THR A  52       1.366  -8.029 -34.515  1.00  6.660          H  
ATOM    745 1HG2 THR A  52       2.942  -6.251 -34.373  1.00  6.660          H  
ATOM    746 2HG2 THR A  52       2.454  -4.748 -33.618  1.00  6.660          H  
ATOM    747 3HG2 THR A  52       2.630  -6.193 -32.624  1.00  6.660          H  
ATOM    748  N   GLN A  53       0.816  -3.547 -31.840  1.00  3.920          N  
ATOM    749  CA  GLN A  53       0.946  -2.090 -31.660  1.00  4.050          C  
ATOM    750  C   GLN A  53       1.225  -1.326 -32.964  1.00  3.970          C  
ATOM    751  O   GLN A  53       1.061  -0.107 -33.027  1.00  4.360          O  
ATOM    752  CB  GLN A  53       2.078  -1.823 -30.652  1.00  5.620          C  
ATOM    753  CG  GLN A  53       3.490  -2.224 -31.158  1.00  5.620          C  
ATOM    754  CD  GLN A  53       3.746  -3.702 -30.972  1.00  5.620          C  
ATOM    755  OE1 GLN A  53       2.869  -4.408 -30.455  1.00  5.620          O  
ATOM    756  NE2 GLN A  53       4.885  -4.192 -31.417  1.00  5.620          N  
ATOM    757  H   GLN A  53       1.406  -4.167 -31.283  1.00  4.700          H  
ATOM    758  HA  GLN A  53       0.011  -1.717 -31.246  1.00  4.860          H  
ATOM    759 1HB  GLN A  53       2.103  -0.759 -30.419  1.00  6.740          H  
ATOM    760 2HB  GLN A  53       1.875  -2.353 -29.723  1.00  6.740          H  
ATOM    761 1HG  GLN A  53       3.635  -1.974 -32.197  1.00  6.740          H  
ATOM    762 2HG  GLN A  53       4.223  -1.687 -30.558  1.00  6.740          H  
ATOM    763 1HE2 GLN A  53       5.078  -5.209 -31.349  1.00  6.740          H  
ATOM    764 2HE2 GLN A  53       5.560  -3.601 -31.853  1.00  6.740          H  
ATOM    765  N   ASN A  54       1.702  -2.050 -33.963  1.00  3.950          N  
ATOM    766  CA  ASN A  54       2.020  -1.577 -35.289  1.00  4.330          C  
ATOM    767  C   ASN A  54       2.166  -2.794 -36.195  1.00  4.070          C  
ATOM    768  O   ASN A  54       3.169  -3.510 -36.128  1.00  4.270          O  
ATOM    769  CB  ASN A  54       3.252  -0.699 -35.308  1.00  5.910          C  
ATOM    770  CG  ASN A  54       3.512  -0.080 -36.688  1.00  5.910          C  
ATOM    771  OD1 ASN A  54       3.150  -0.631 -37.750  1.00  5.910          O  
ATOM    772  ND2 ASN A  54       4.143   1.078 -36.684  1.00  5.910          N  
ATOM    773  H   ASN A  54       1.782  -3.036 -33.785  1.00  4.740          H  
ATOM    774  HA  ASN A  54       1.177  -0.994 -35.661  1.00  5.200          H  
ATOM    775 1HB  ASN A  54       3.128   0.113 -34.590  1.00  7.090          H  
ATOM    776 2HB  ASN A  54       4.104  -1.269 -34.990  1.00  7.090          H  
ATOM    777 1HD2 ASN A  54       4.347   1.544 -37.547  1.00  7.090          H  
ATOM    778 2HD2 ASN A  54       4.415   1.494 -35.815  1.00  7.090          H  
ATOM    779  N   ASP A  55       1.158  -3.051 -37.023  1.00  4.190          N  
ATOM    780  CA  ASP A  55       1.129  -4.228 -37.897  1.00  4.600          C  
ATOM    781  C   ASP A  55       2.260  -4.261 -38.930  1.00  4.810          C  
ATOM    782  O   ASP A  55       2.493  -5.286 -39.578  1.00  5.510          O  
ATOM    783  CB  ASP A  55      -0.214  -4.365 -38.634  1.00  6.280          C  
ATOM    784  CG  ASP A  55      -1.402  -4.879 -37.752  1.00  6.280          C  
ATOM    785  OD1 ASP A  55      -1.173  -5.306 -36.648  1.00  6.280          O  
ATOM    786  OD2 ASP A  55      -2.513  -4.967 -38.264  1.00  6.280          O  
ATOM    787  H   ASP A  55       0.365  -2.421 -37.023  1.00  5.030          H  
ATOM    788  HA  ASP A  55       1.238  -5.108 -37.264  1.00  5.520          H  
ATOM    789 1HB  ASP A  55      -0.488  -3.396 -39.054  1.00  7.530          H  
ATOM    790 2HB  ASP A  55      -0.086  -5.049 -39.473  1.00  7.530          H  
ATOM    791  N   LEU A  56       2.885  -3.114 -39.180  1.00  4.550          N  
ATOM    792  CA  LEU A  56       3.958  -3.031 -40.155  1.00  5.000          C  
ATOM    793  C   LEU A  56       5.345  -2.926 -39.511  1.00  4.470          C  
ATOM    794  O   LEU A  56       6.324  -2.643 -40.205  1.00  4.470          O  
ATOM    795  CB  LEU A  56       3.718  -1.828 -41.073  1.00  6.820          C  
ATOM    796  CG  LEU A  56       2.382  -1.835 -41.890  1.00  6.820          C  
ATOM    797  CD1 LEU A  56       2.286  -0.540 -42.677  1.00  6.820          C  
ATOM    798  CD2 LEU A  56       2.319  -3.049 -42.829  1.00  6.820          C  
ATOM    799  H   LEU A  56       2.673  -2.284 -38.627  1.00  5.460          H  
ATOM    800  HA  LEU A  56       3.959  -3.941 -40.745  1.00  6.000          H  
ATOM    801 1HB  LEU A  56       3.728  -0.929 -40.457  1.00  8.180          H  
ATOM    802 2HB  LEU A  56       4.543  -1.765 -41.781  1.00  8.180          H  
ATOM    803  HG  LEU A  56       1.539  -1.875 -41.202  1.00  8.180          H  
ATOM    804 1HD1 LEU A  56       1.349  -0.521 -43.234  1.00  8.180          H  
ATOM    805 2HD1 LEU A  56       2.315   0.306 -41.990  1.00  8.180          H  
ATOM    806 3HD1 LEU A  56       3.122  -0.472 -43.372  1.00  8.180          H  
ATOM    807 1HD2 LEU A  56       1.382  -3.023 -43.384  1.00  8.180          H  
ATOM    808 2HD2 LEU A  56       3.155  -3.015 -43.528  1.00  8.180          H  
ATOM    809 3HD2 LEU A  56       2.360  -3.974 -42.261  1.00  8.180          H  
ATOM    810  N   LYS A  57       5.445  -3.122 -38.193  1.00  4.340          N  
ATOM    811  CA  LYS A  57       6.732  -2.991 -37.512  1.00  4.150          C  
ATOM    812  C   LYS A  57       7.306  -4.332 -37.053  1.00  3.730          C  
ATOM    813  O   LYS A  57       6.575  -5.241 -36.663  1.00  3.640          O  
ATOM    814  CB  LYS A  57       6.578  -2.039 -36.328  1.00  5.890          C  
ATOM    815  CG  LYS A  57       7.844  -1.715 -35.540  1.00  5.890          C  
ATOM    816  CD  LYS A  57       7.556  -0.687 -34.448  1.00  5.890          C  
ATOM    817  CE  LYS A  57       8.806  -0.395 -33.620  1.00  5.890          C  
ATOM    818  NZ  LYS A  57       8.546   0.612 -32.548  1.00  5.890          N  
ATOM    819  H   LYS A  57       4.614  -3.362 -37.643  1.00  5.210          H  
ATOM    820  HA  LYS A  57       7.445  -2.553 -38.209  1.00  4.980          H  
ATOM    821 1HB  LYS A  57       6.163  -1.106 -36.679  1.00  7.060          H  
ATOM    822 2HB  LYS A  57       5.872  -2.482 -35.632  1.00  7.060          H  
ATOM    823 1HG  LYS A  57       8.218  -2.614 -35.055  1.00  7.060          H  
ATOM    824 2HG  LYS A  57       8.611  -1.330 -36.209  1.00  7.060          H  
ATOM    825 1HD  LYS A  57       7.199   0.239 -34.904  1.00  7.060          H  
ATOM    826 2HD  LYS A  57       6.774  -1.073 -33.792  1.00  7.060          H  
ATOM    827 1HE  LYS A  57       9.150  -1.322 -33.160  1.00  7.060          H  
ATOM    828 2HE  LYS A  57       9.588  -0.017 -34.278  1.00  7.060          H  
ATOM    829 1HZ  LYS A  57       9.397   0.775 -32.026  1.00  7.060          H  
ATOM    830 2HZ  LYS A  57       8.239   1.480 -32.964  1.00  7.060          H  
ATOM    831 3HZ  LYS A  57       7.832   0.268 -31.923  1.00  7.060          H  
ATOM    832  N   ASP A  58       8.636  -4.434 -37.070  1.00  3.960          N  
ATOM    833  CA  ASP A  58       9.342  -5.628 -36.600  1.00  3.830          C  
ATOM    834  C   ASP A  58       9.001  -5.906 -35.143  1.00  3.130          C  
ATOM    835  O   ASP A  58       8.889  -4.977 -34.339  1.00  3.600          O  
ATOM    836  CB  ASP A  58      10.853  -5.434 -36.735  1.00  5.410          C  
ATOM    837  CG  ASP A  58      11.343  -5.425 -38.180  1.00  5.410          C  
ATOM    838  OD1 ASP A  58      10.600  -5.790 -39.058  1.00  5.410          O  
ATOM    839  OD2 ASP A  58      12.463  -5.041 -38.386  1.00  5.410          O  
ATOM    840  H   ASP A  58       9.176  -3.663 -37.433  1.00  4.750          H  
ATOM    841  HA  ASP A  58       9.030  -6.487 -37.198  1.00  4.600          H  
ATOM    842 1HB  ASP A  58      11.142  -4.498 -36.259  1.00  6.500          H  
ATOM    843 2HB  ASP A  58      11.362  -6.241 -36.202  1.00  6.500          H  
ATOM    844  N   ASP A  59       8.889  -7.184 -34.792  1.00  2.440          N  
ATOM    845  CA  ASP A  59       8.532  -7.592 -33.433  1.00  2.120          C  
ATOM    846  C   ASP A  59       9.152  -8.945 -33.131  1.00  1.910          C  
ATOM    847  O   ASP A  59       9.918  -9.447 -33.935  1.00  2.200          O  
ATOM    848  CB  ASP A  59       6.994  -7.621 -33.288  1.00  3.100          C  
ATOM    849  CG  ASP A  59       6.475  -7.440 -31.831  1.00  3.100          C  
ATOM    850  OD1 ASP A  59       7.225  -7.731 -30.925  1.00  3.100          O  
ATOM    851  OD2 ASP A  59       5.351  -7.031 -31.639  1.00  3.100          O  
ATOM    852  H   ASP A  59       9.032  -7.913 -35.504  1.00  2.930          H  
ATOM    853  HA  ASP A  59       8.935  -6.863 -32.730  1.00  2.540          H  
ATOM    854 1HB  ASP A  59       6.563  -6.832 -33.914  1.00  3.720          H  
ATOM    855 2HB  ASP A  59       6.620  -8.578 -33.676  1.00  3.720          H  
ATOM    856  N   HIS A  60       8.920  -9.490 -31.945  1.00  1.870          N  
ATOM    857  CA  HIS A  60       9.419 -10.825 -31.615  1.00  1.900          C  
ATOM    858  C   HIS A  60       8.417 -11.670 -30.827  1.00  1.420          C  
ATOM    859  O   HIS A  60       8.073 -11.349 -29.684  1.00  1.750          O  
ATOM    860  CB  HIS A  60      10.718 -10.770 -30.824  1.00  2.650          C  
ATOM    861  CG  HIS A  60      11.236 -12.146 -30.464  1.00  2.650          C  
ATOM    862  ND1 HIS A  60      11.927 -12.381 -29.302  1.00  2.650          N  
ATOM    863  CD2 HIS A  60      11.158 -13.355 -31.102  1.00  2.650          C  
ATOM    864  CE1 HIS A  60      12.239 -13.657 -29.233  1.00  2.650          C  
ATOM    865  NE2 HIS A  60      11.789 -14.264 -30.301  1.00  2.650          N  
ATOM    866  H   HIS A  60       8.335  -8.973 -31.289  1.00  2.240          H  
ATOM    867  HA  HIS A  60       9.625 -11.358 -32.543  1.00  2.280          H  
ATOM    868 1HB  HIS A  60      11.475 -10.262 -31.414  1.00  3.180          H  
ATOM    869 2HB  HIS A  60      10.570 -10.196 -29.916  1.00  3.180          H  
ATOM    870  HD2 HIS A  60      10.681 -13.571 -32.062  1.00  3.180          H  
ATOM    871  HE1 HIS A  60      12.784 -14.134 -28.432  1.00  3.180          H  
ATOM    872  HE2 HIS A  60      11.913 -15.274 -30.474  1.00  3.180          H  
ATOM    873  N   GLU A  61       7.981 -12.776 -31.432  1.00  1.290          N  
ATOM    874  CA  GLU A  61       7.040 -13.701 -30.811  1.00  1.240          C  
ATOM    875  C   GLU A  61       7.647 -15.107 -30.682  1.00  1.100          C  
ATOM    876  O   GLU A  61       8.289 -15.623 -31.604  1.00  1.250          O  
ATOM    877  CB  GLU A  61       5.730 -13.714 -31.603  1.00  1.760          C  
ATOM    878  CG  GLU A  61       4.628 -14.593 -31.031  1.00  1.760          C  
ATOM    879  CD  GLU A  61       3.331 -14.433 -31.784  1.00  1.760          C  
ATOM    880  OE1 GLU A  61       3.304 -13.703 -32.737  1.00  1.760          O  
ATOM    881  OE2 GLU A  61       2.363 -15.026 -31.396  1.00  1.760          O  
ATOM    882  H   GLU A  61       8.289 -12.946 -32.395  1.00  1.550          H  
ATOM    883  HA  GLU A  61       6.811 -13.343 -29.812  1.00  1.490          H  
ATOM    884 1HB  GLU A  61       5.343 -12.697 -31.664  1.00  2.110          H  
ATOM    885 2HB  GLU A  61       5.925 -14.043 -32.616  1.00  2.110          H  
ATOM    886 1HG  GLU A  61       4.937 -15.639 -31.086  1.00  2.110          H  
ATOM    887 2HG  GLU A  61       4.476 -14.343 -29.978  1.00  2.110          H  
ATOM    888  N   LYS A  62       7.472 -15.710 -29.502  1.00  1.010          N  
ATOM    889  CA  LYS A  62       7.970 -17.057 -29.185  1.00  0.980          C  
ATOM    890  C   LYS A  62       6.859 -18.088 -29.291  1.00  0.790          C  
ATOM    891  O   LYS A  62       6.076 -18.282 -28.356  1.00  0.810          O  
ATOM    892  CB  LYS A  62       8.579 -17.096 -27.795  1.00  1.380          C  
ATOM    893  CG  LYS A  62       9.844 -16.323 -27.625  1.00  1.380          C  
ATOM    894  CD  LYS A  62      10.375 -16.491 -26.196  1.00  1.380          C  
ATOM    895  CE  LYS A  62      11.798 -15.969 -26.065  1.00  1.380          C  
ATOM    896  NZ  LYS A  62      12.774 -16.875 -26.805  1.00  1.380          N  
ATOM    897  H   LYS A  62       6.899 -15.239 -28.797  1.00  1.210          H  
ATOM    898  HA  LYS A  62       8.737 -17.330 -29.914  1.00  1.180          H  
ATOM    899 1HB  LYS A  62       7.879 -16.680 -27.113  1.00  1.660          H  
ATOM    900 2HB  LYS A  62       8.761 -18.132 -27.505  1.00  1.660          H  
ATOM    901 1HG  LYS A  62      10.578 -16.676 -28.351  1.00  1.660          H  
ATOM    902 2HG  LYS A  62       9.647 -15.264 -27.816  1.00  1.660          H  
ATOM    903 1HD  LYS A  62       9.728 -15.945 -25.504  1.00  1.660          H  
ATOM    904 2HD  LYS A  62      10.360 -17.548 -25.923  1.00  1.660          H  
ATOM    905 1HE  LYS A  62      11.850 -14.968 -26.479  1.00  1.660          H  
ATOM    906 2HE  LYS A  62      12.080 -15.928 -25.013  1.00  1.660          H  
ATOM    907 1HZ  LYS A  62      13.746 -16.545 -26.743  1.00  1.660          H  
ATOM    908 2HZ  LYS A  62      12.731 -17.801 -26.411  1.00  1.660          H  
ATOM    909 3HZ  LYS A  62      12.545 -16.937 -27.792  1.00  1.660          H  
ATOM    910  N   ASP A  63       6.733 -18.690 -30.457  1.00  0.780          N  
ATOM    911  CA  ASP A  63       5.608 -19.563 -30.754  1.00  0.730          C  
ATOM    912  C   ASP A  63       5.998 -21.044 -30.659  1.00  0.660          C  
ATOM    913  O   ASP A  63       7.004 -21.457 -31.247  1.00  0.670          O  
ATOM    914  CB  ASP A  63       5.010 -19.183 -32.100  1.00  1.040          C  
ATOM    915  CG  ASP A  63       3.732 -19.875 -32.367  1.00  1.040          C  
ATOM    916  OD1 ASP A  63       3.587 -20.970 -31.929  1.00  1.040          O  
ATOM    917  OD2 ASP A  63       2.883 -19.288 -32.976  1.00  1.040          O  
ATOM    918  H   ASP A  63       7.465 -18.559 -31.168  1.00  0.940          H  
ATOM    919  HA  ASP A  63       4.832 -19.389 -30.007  1.00  0.880          H  
ATOM    920 1HB  ASP A  63       4.850 -18.103 -32.143  1.00  1.250          H  
ATOM    921 2HB  ASP A  63       5.717 -19.437 -32.867  1.00  1.250          H  
ATOM    922  N   VAL A  64       5.333 -21.817 -29.797  1.00  0.750          N  
ATOM    923  CA  VAL A  64       5.689 -23.221 -29.667  1.00  0.770          C  
ATOM    924  C   VAL A  64       4.704 -24.075 -30.464  1.00  0.740          C  
ATOM    925  O   VAL A  64       3.520 -24.157 -30.112  1.00  0.810          O  
ATOM    926  CB  VAL A  64       5.710 -23.647 -28.203  1.00  1.070          C  
ATOM    927  CG1 VAL A  64       6.079 -25.124 -28.101  1.00  1.070          C  
ATOM    928  CG2 VAL A  64       6.699 -22.769 -27.454  1.00  1.070          C  
ATOM    929  H   VAL A  64       4.512 -21.450 -29.304  1.00  0.900          H  
ATOM    930  HA  VAL A  64       6.682 -23.360 -30.069  1.00  0.920          H  
ATOM    931  HB  VAL A  64       4.719 -23.522 -27.776  1.00  1.280          H  
ATOM    932 1HG1 VAL A  64       6.089 -25.426 -27.051  1.00  1.280          H  
ATOM    933 2HG1 VAL A  64       5.352 -25.734 -28.637  1.00  1.280          H  
ATOM    934 3HG1 VAL A  64       7.073 -25.276 -28.533  1.00  1.280          H  
ATOM    935 1HG2 VAL A  64       6.717 -23.056 -26.405  1.00  1.280          H  
ATOM    936 2HG2 VAL A  64       7.693 -22.889 -27.886  1.00  1.280          H  
ATOM    937 3HG2 VAL A  64       6.393 -21.724 -27.536  1.00  1.280          H  
ATOM    938  N   ILE A  65       5.240 -24.720 -31.508  1.00  0.710          N  
ATOM    939  CA  ILE A  65       4.525 -25.495 -32.529  1.00  0.740          C  
ATOM    940  C   ILE A  65       4.770 -27.019 -32.459  1.00  0.760          C  
ATOM    941  O   ILE A  65       5.863 -27.468 -32.125  1.00  0.830          O  
ATOM    942  CB  ILE A  65       4.867 -24.947 -33.953  1.00  1.020          C  
ATOM    943  CG1 ILE A  65       4.448 -23.493 -34.065  1.00  1.020          C  
ATOM    944  CG2 ILE A  65       4.195 -25.710 -35.056  1.00  1.020          C  
ATOM    945  CD1 ILE A  65       5.566 -22.539 -34.031  1.00  1.020          C  
ATOM    946  H   ILE A  65       6.252 -24.604 -31.610  1.00  0.850          H  
ATOM    947  HA  ILE A  65       3.468 -25.327 -32.370  1.00  0.890          H  
ATOM    948  HB  ILE A  65       5.942 -24.992 -34.097  1.00  1.230          H  
ATOM    949 1HG1 ILE A  65       3.923 -23.348 -34.978  1.00  1.230          H  
ATOM    950 2HG1 ILE A  65       3.777 -23.253 -33.234  1.00  1.230          H  
ATOM    951 1HG2 ILE A  65       4.466 -25.283 -36.017  1.00  1.230          H  
ATOM    952 2HG2 ILE A  65       4.499 -26.726 -35.043  1.00  1.230          H  
ATOM    953 3HG2 ILE A  65       3.122 -25.648 -34.926  1.00  1.230          H  
ATOM    954 1HD1 ILE A  65       5.175 -21.540 -34.109  1.00  1.230          H  
ATOM    955 2HD1 ILE A  65       6.108 -22.644 -33.114  1.00  1.230          H  
ATOM    956 3HD1 ILE A  65       6.222 -22.730 -34.866  1.00  1.230          H  
ATOM    957  N   GLY A  66       3.718 -27.821 -32.646  1.00  0.840          N  
ATOM    958  CA  GLY A  66       3.872 -29.288 -32.649  1.00  1.040          C  
ATOM    959  C   GLY A  66       4.128 -29.817 -34.072  1.00  1.150          C  
ATOM    960  O   GLY A  66       4.295 -29.041 -35.006  1.00  1.490          O  
ATOM    961  H   GLY A  66       2.816 -27.382 -32.859  1.00  1.010          H  
ATOM    962 1HA  GLY A  66       4.694 -29.578 -31.991  1.00  1.250          H  
ATOM    963 2HA  GLY A  66       2.967 -29.746 -32.249  1.00  1.250          H  
ATOM    964  N   ARG A  67       4.165 -31.138 -34.247  1.00  1.140          N  
ATOM    965  CA  ARG A  67       4.353 -31.743 -35.572  1.00  1.280          C  
ATOM    966  C   ARG A  67       3.799 -33.150 -35.522  1.00  1.230          C  
ATOM    967  O   ARG A  67       4.445 -34.008 -34.940  1.00  1.190          O  
ATOM    968  CB  ARG A  67       5.831 -31.778 -35.935  1.00  1.740          C  
ATOM    969  CG  ARG A  67       6.179 -32.473 -37.251  1.00  1.740          C  
ATOM    970  CD  ARG A  67       5.782 -31.688 -38.441  1.00  1.740          C  
ATOM    971  NE  ARG A  67       6.238 -32.338 -39.666  1.00  1.740          N  
ATOM    972  CZ  ARG A  67       6.021 -31.884 -40.918  1.00  1.740          C  
ATOM    973  NH1 ARG A  67       5.353 -30.770 -41.113  1.00  1.740          N  
ATOM    974  NH2 ARG A  67       6.488 -32.570 -41.957  1.00  1.740          N  
ATOM    975  H   ARG A  67       4.054 -31.766 -33.447  1.00  1.370          H  
ATOM    976  HA  ARG A  67       3.807 -31.161 -36.314  1.00  1.540          H  
ATOM    977 1HB  ARG A  67       6.203 -30.757 -36.002  1.00  2.080          H  
ATOM    978 2HB  ARG A  67       6.387 -32.275 -35.141  1.00  2.080          H  
ATOM    979 1HG  ARG A  67       7.255 -32.623 -37.296  1.00  2.080          H  
ATOM    980 2HG  ARG A  67       5.680 -33.442 -37.307  1.00  2.080          H  
ATOM    981 1HD  ARG A  67       4.692 -31.610 -38.481  1.00  2.080          H  
ATOM    982 2HD  ARG A  67       6.216 -30.689 -38.389  1.00  2.080          H  
ATOM    983  HE  ARG A  67       6.754 -33.202 -39.567  1.00  2.080          H  
ATOM    984 1HH1 ARG A  67       4.976 -30.228 -40.311  1.00  2.080          H  
ATOM    985 2HH1 ARG A  67       5.184 -30.428 -42.044  1.00  2.080          H  
ATOM    986 1HH2 ARG A  67       7.002 -33.427 -41.807  1.00  2.080          H  
ATOM    987 2HH2 ARG A  67       6.330 -32.236 -42.896  1.00  2.080          H  
ATOM    988  N   GLU A  68       2.693 -33.415 -36.206  1.00  1.310          N  
ATOM    989  CA  GLU A  68       1.984 -34.694 -36.077  1.00  1.330          C  
ATOM    990  C   GLU A  68       2.746 -36.010 -36.247  1.00  1.330          C  
ATOM    991  O   GLU A  68       3.474 -36.229 -37.218  1.00  1.510          O  
ATOM    992  CB  GLU A  68       0.768 -34.701 -37.001  1.00  1.850          C  
ATOM    993  CG  GLU A  68      -0.083 -35.982 -36.959  1.00  1.850          C  
ATOM    994  CD  GLU A  68      -1.324 -35.862 -37.762  1.00  1.850          C  
ATOM    995  OE1 GLU A  68      -1.539 -34.819 -38.318  1.00  1.850          O  
ATOM    996  OE2 GLU A  68      -2.069 -36.805 -37.817  1.00  1.850          O  
ATOM    997  H   GLU A  68       2.257 -32.641 -36.719  1.00  1.570          H  
ATOM    998  HA  GLU A  68       1.608 -34.705 -35.073  1.00  1.600          H  
ATOM    999 1HB  GLU A  68       0.118 -33.893 -36.704  1.00  2.220          H  
ATOM   1000 2HB  GLU A  68       1.079 -34.519 -38.028  1.00  2.220          H  
ATOM   1001 1HG  GLU A  68       0.499 -36.811 -37.365  1.00  2.220          H  
ATOM   1002 2HG  GLU A  68      -0.342 -36.228 -35.938  1.00  2.220          H  
ATOM   1003  N   LYS A  69       2.497 -36.890 -35.256  1.00  1.510          N  
ATOM   1004  CA  LYS A  69       3.016 -38.245 -35.076  1.00  1.770          C  
ATOM   1005  C   LYS A  69       1.940 -39.051 -34.339  1.00  2.140          C  
ATOM   1006  O   LYS A  69       0.981 -38.482 -33.821  1.00  2.570          O  
ATOM   1007  CB  LYS A  69       4.297 -38.285 -34.236  1.00  2.370          C  
ATOM   1008  CG  LYS A  69       5.501 -37.551 -34.794  1.00  2.370          C  
ATOM   1009  CD  LYS A  69       6.678 -37.696 -33.842  1.00  2.370          C  
ATOM   1010  CE  LYS A  69       7.892 -36.930 -34.318  1.00  2.370          C  
ATOM   1011  NZ  LYS A  69       9.038 -37.080 -33.370  1.00  2.370          N  
ATOM   1012  H   LYS A  69       1.863 -36.570 -34.538  1.00  1.810          H  
ATOM   1013  HA  LYS A  69       3.191 -38.700 -36.051  1.00  2.120          H  
ATOM   1014 1HB  LYS A  69       4.096 -37.928 -33.231  1.00  2.850          H  
ATOM   1015 2HB  LYS A  69       4.605 -39.319 -34.138  1.00  2.850          H  
ATOM   1016 1HG  LYS A  69       5.761 -37.966 -35.768  1.00  2.850          H  
ATOM   1017 2HG  LYS A  69       5.278 -36.496 -34.924  1.00  2.850          H  
ATOM   1018 1HD  LYS A  69       6.394 -37.309 -32.859  1.00  2.850          H  
ATOM   1019 2HD  LYS A  69       6.935 -38.748 -33.734  1.00  2.850          H  
ATOM   1020 1HE  LYS A  69       8.190 -37.291 -35.300  1.00  2.850          H  
ATOM   1021 2HE  LYS A  69       7.632 -35.871 -34.392  1.00  2.850          H  
ATOM   1022 1HZ  LYS A  69       9.830 -36.552 -33.703  1.00  2.850          H  
ATOM   1023 2HZ  LYS A  69       8.763 -36.737 -32.445  1.00  2.850          H  
ATOM   1024 3HZ  LYS A  69       9.292 -38.054 -33.298  1.00  2.850          H  
ATOM   1025  N   LEU A  70       2.120 -40.368 -34.248  1.00  2.230          N  
ATOM   1026  CA  LEU A  70       1.165 -41.245 -33.551  1.00  2.780          C  
ATOM   1027  C   LEU A  70       1.564 -41.584 -32.102  1.00  2.770          C  
ATOM   1028  O   LEU A  70       0.989 -42.476 -31.478  1.00  2.900          O  
ATOM   1029  CB  LEU A  70       1.007 -42.545 -34.345  1.00  3.670          C  
ATOM   1030  CG  LEU A  70       0.483 -42.406 -35.812  1.00  3.670          C  
ATOM   1031  CD1 LEU A  70       0.465 -43.786 -36.453  1.00  3.670          C  
ATOM   1032  CD2 LEU A  70      -0.919 -41.777 -35.838  1.00  3.670          C  
ATOM   1033  H   LEU A  70       2.927 -40.786 -34.691  1.00  2.680          H  
ATOM   1034  HA  LEU A  70       0.209 -40.733 -33.496  1.00  3.340          H  
ATOM   1035 1HB  LEU A  70       1.975 -43.043 -34.381  1.00  4.410          H  
ATOM   1036 2HB  LEU A  70       0.314 -43.192 -33.807  1.00  4.410          H  
ATOM   1037  HG  LEU A  70       1.164 -41.777 -36.383  1.00  4.410          H  
ATOM   1038 1HD1 LEU A  70       0.121 -43.705 -37.484  1.00  4.410          H  
ATOM   1039 2HD1 LEU A  70       1.470 -44.207 -36.440  1.00  4.410          H  
ATOM   1040 3HD1 LEU A  70      -0.208 -44.438 -35.896  1.00  4.410          H  
ATOM   1041 1HD2 LEU A  70      -1.258 -41.699 -36.871  1.00  4.410          H  
ATOM   1042 2HD2 LEU A  70      -1.612 -42.404 -35.276  1.00  4.410          H  
ATOM   1043 3HD2 LEU A  70      -0.899 -40.780 -35.404  1.00  4.410          H  
ATOM   1044  N   VAL A  71       2.584 -40.899 -31.606  1.00  2.690          N  
ATOM   1045  CA  VAL A  71       3.159 -41.076 -30.271  1.00  2.750          C  
ATOM   1046  C   VAL A  71       3.241 -39.722 -29.579  1.00  2.630          C  
ATOM   1047  O   VAL A  71       3.003 -38.711 -30.237  1.00  2.500          O  
ATOM   1048  CB  VAL A  71       4.566 -41.697 -30.390  1.00  3.830          C  
ATOM   1049  CG1 VAL A  71       4.479 -43.067 -31.056  1.00  3.830          C  
ATOM   1050  CG2 VAL A  71       5.473 -40.767 -31.229  1.00  3.830          C  
ATOM   1051  H   VAL A  71       2.974 -40.179 -32.192  1.00  3.230          H  
ATOM   1052  HA  VAL A  71       2.518 -41.737 -29.689  1.00  3.300          H  
ATOM   1053  HB  VAL A  71       4.987 -41.828 -29.395  1.00  4.590          H  
ATOM   1054 1HG1 VAL A  71       5.474 -43.504 -31.125  1.00  4.590          H  
ATOM   1055 2HG1 VAL A  71       3.836 -43.716 -30.461  1.00  4.590          H  
ATOM   1056 3HG1 VAL A  71       4.064 -42.970 -32.054  1.00  4.590          H  
ATOM   1057 1HG2 VAL A  71       6.466 -41.205 -31.306  1.00  4.590          H  
ATOM   1058 2HG2 VAL A  71       5.056 -40.653 -32.218  1.00  4.590          H  
ATOM   1059 3HG2 VAL A  71       5.553 -39.788 -30.758  1.00  4.590          H  
ATOM   1060  N   TYR A  72       3.594 -39.676 -28.271  1.00  2.870          N  
ATOM   1061  CA  TYR A  72       3.769 -38.348 -27.650  1.00  2.870          C  
ATOM   1062  C   TYR A  72       4.612 -37.584 -28.629  1.00  2.330          C  
ATOM   1063  O   TYR A  72       5.713 -38.017 -28.970  1.00  2.170          O  
ATOM   1064  CB  TYR A  72       4.472 -38.380 -26.302  1.00  4.020          C  
ATOM   1065  CG  TYR A  72       4.616 -36.974 -25.774  1.00  4.020          C  
ATOM   1066  CD1 TYR A  72       3.527 -36.346 -25.216  1.00  4.020          C  
ATOM   1067  CD2 TYR A  72       5.827 -36.296 -25.888  1.00  4.020          C  
ATOM   1068  CE1 TYR A  72       3.630 -35.055 -24.770  1.00  4.020          C  
ATOM   1069  CE2 TYR A  72       5.927 -34.995 -25.438  1.00  4.020          C  
ATOM   1070  CZ  TYR A  72       4.825 -34.375 -24.883  1.00  4.020          C  
ATOM   1071  OH  TYR A  72       4.912 -33.072 -24.433  1.00  4.020          O  
ATOM   1072  H   TYR A  72       3.756 -40.521 -27.746  1.00  3.440          H  
ATOM   1073  HA  TYR A  72       2.803 -37.846 -27.560  1.00  3.440          H  
ATOM   1074 1HB  TYR A  72       3.895 -38.967 -25.587  1.00  4.820          H  
ATOM   1075 2HB  TYR A  72       5.461 -38.825 -26.399  1.00  4.820          H  
ATOM   1076  HD1 TYR A  72       2.577 -36.872 -25.134  1.00  4.820          H  
ATOM   1077  HD2 TYR A  72       6.690 -36.787 -26.341  1.00  4.820          H  
ATOM   1078  HE1 TYR A  72       2.761 -34.563 -24.330  1.00  4.820          H  
ATOM   1079  HE2 TYR A  72       6.869 -34.456 -25.530  1.00  4.820          H  
ATOM   1080  HH  TYR A  72       4.000 -32.710 -24.289  1.00  4.820          H  
ATOM   1081  N   ASN A  73       4.088 -36.467 -29.094  1.00  2.180          N  
ATOM   1082  CA  ASN A  73       4.723 -35.840 -30.217  1.00  1.840          C  
ATOM   1083  C   ASN A  73       6.028 -35.030 -30.139  1.00  1.300          C  
ATOM   1084  O   ASN A  73       7.110 -35.596 -30.327  1.00  1.520          O  
ATOM   1085  CB  ASN A  73       3.621 -34.965 -30.732  1.00  2.710          C  
ATOM   1086  CG  ASN A  73       3.856 -34.377 -31.926  1.00  2.710          C  
ATOM   1087  OD1 ASN A  73       4.078 -33.145 -32.055  1.00  2.710          O  
ATOM   1088  ND2 ASN A  73       3.818 -35.208 -32.861  1.00  2.710          N  
ATOM   1089  H   ASN A  73       3.183 -36.137 -28.747  1.00  2.620          H  
ATOM   1090  HA  ASN A  73       4.905 -36.639 -30.934  1.00  2.210          H  
ATOM   1091 1HB  ASN A  73       2.732 -35.593 -30.835  1.00  3.250          H  
ATOM   1092 2HB  ASN A  73       3.391 -34.206 -29.990  1.00  3.250          H  
ATOM   1093 1HD2 ASN A  73       3.991 -34.902 -33.781  1.00  3.250          H  
ATOM   1094 2HD2 ASN A  73       3.612 -36.166 -32.666  1.00  3.250          H  
ATOM   1095  N   SER A  74       5.948 -33.732 -29.837  1.00  1.170          N  
ATOM   1096  CA  SER A  74       7.131 -32.870 -29.807  1.00  1.310          C  
ATOM   1097  C   SER A  74       6.786 -31.438 -29.473  1.00  1.180          C  
ATOM   1098  O   SER A  74       5.621 -31.088 -29.269  1.00  1.320          O  
ATOM   1099  CB  SER A  74       7.861 -32.830 -31.140  1.00  1.780          C  
ATOM   1100  OG  SER A  74       9.035 -32.060 -31.021  1.00  1.780          O  
ATOM   1101  H   SER A  74       5.049 -33.310 -29.640  1.00  1.400          H  
ATOM   1102  HA  SER A  74       7.810 -33.247 -29.041  1.00  1.570          H  
ATOM   1103 1HB  SER A  74       8.121 -33.817 -31.481  1.00  2.130          H  
ATOM   1104 2HB  SER A  74       7.206 -32.386 -31.893  1.00  2.130          H  
ATOM   1105  HG  SER A  74       9.465 -32.100 -31.883  1.00  2.130          H  
ATOM   1106  N   GLU A  75       7.807 -30.592 -29.510  1.00  1.120          N  
ATOM   1107  CA  GLU A  75       7.596 -29.151 -29.475  1.00  1.050          C  
ATOM   1108  C   GLU A  75       8.719 -28.459 -30.245  1.00  1.020          C  
ATOM   1109  O   GLU A  75       9.895 -28.807 -30.109  1.00  1.260          O  
ATOM   1110  CB  GLU A  75       7.510 -28.628 -28.033  1.00  1.500          C  
ATOM   1111  CG  GLU A  75       8.784 -28.713 -27.195  1.00  1.500          C  
ATOM   1112  CD  GLU A  75       8.591 -28.163 -25.791  1.00  1.500          C  
ATOM   1113  OE1 GLU A  75       7.473 -27.866 -25.433  1.00  1.500          O  
ATOM   1114  OE2 GLU A  75       9.563 -28.036 -25.083  1.00  1.500          O  
ATOM   1115  H   GLU A  75       8.737 -30.971 -29.670  1.00  1.340          H  
ATOM   1116  HA  GLU A  75       6.657 -28.919 -29.981  1.00  1.260          H  
ATOM   1117 1HB  GLU A  75       7.219 -27.603 -28.055  1.00  1.800          H  
ATOM   1118 2HB  GLU A  75       6.729 -29.172 -27.502  1.00  1.800          H  
ATOM   1119 1HG  GLU A  75       9.101 -29.754 -27.135  1.00  1.800          H  
ATOM   1120 2HG  GLU A  75       9.573 -28.147 -27.681  1.00  1.800          H  
ATOM   1121  N   LEU A  76       8.355 -27.434 -31.003  1.00  0.830          N  
ATOM   1122  CA  LEU A  76       9.288 -26.641 -31.779  1.00  0.870          C  
ATOM   1123  C   LEU A  76       9.204 -25.189 -31.351  1.00  0.890          C  
ATOM   1124  O   LEU A  76       8.127 -24.597 -31.391  1.00  0.870          O  
ATOM   1125  CB  LEU A  76       8.892 -26.752 -33.254  1.00  1.200          C  
ATOM   1126  CG  LEU A  76       8.776 -28.176 -33.841  1.00  1.200          C  
ATOM   1127  CD1 LEU A  76       8.148 -28.077 -35.224  1.00  1.200          C  
ATOM   1128  CD2 LEU A  76      10.150 -28.836 -33.901  1.00  1.200          C  
ATOM   1129  H   LEU A  76       7.362 -27.242 -31.109  1.00  1.000          H  
ATOM   1130  HA  LEU A  76      10.301 -26.999 -31.611  1.00  1.040          H  
ATOM   1131 1HB  LEU A  76       7.934 -26.259 -33.395  1.00  1.440          H  
ATOM   1132 2HB  LEU A  76       9.640 -26.231 -33.837  1.00  1.440          H  
ATOM   1133  HG  LEU A  76       8.110 -28.778 -33.217  1.00  1.440          H  
ATOM   1134 1HD1 LEU A  76       8.039 -29.073 -35.648  1.00  1.440          H  
ATOM   1135 2HD1 LEU A  76       7.158 -27.613 -35.138  1.00  1.440          H  
ATOM   1136 3HD1 LEU A  76       8.778 -27.474 -35.871  1.00  1.440          H  
ATOM   1137 1HD2 LEU A  76      10.049 -29.837 -34.319  1.00  1.440          H  
ATOM   1138 2HD2 LEU A  76      10.816 -28.246 -34.530  1.00  1.440          H  
ATOM   1139 3HD2 LEU A  76      10.567 -28.911 -32.897  1.00  1.440          H  
ATOM   1140  N   ASP A  77      10.315 -24.613 -30.912  1.00  1.110          N  
ATOM   1141  CA  ASP A  77      10.307 -23.216 -30.472  1.00  1.210          C  
ATOM   1142  C   ASP A  77      10.713 -22.296 -31.631  1.00  1.150          C  
ATOM   1143  O   ASP A  77      11.877 -22.282 -32.044  1.00  1.300          O  
ATOM   1144  CB  ASP A  77      11.224 -23.035 -29.251  1.00  1.650          C  
ATOM   1145  CG  ASP A  77      11.197 -21.616 -28.644  1.00  1.650          C  
ATOM   1146  OD1 ASP A  77      10.656 -20.737 -29.255  1.00  1.650          O  
ATOM   1147  OD2 ASP A  77      11.723 -21.440 -27.560  1.00  1.650          O  
ATOM   1148  H   ASP A  77      11.176 -25.142 -30.886  1.00  1.330          H  
ATOM   1149  HA  ASP A  77       9.292 -22.944 -30.176  1.00  1.450          H  
ATOM   1150 1HB  ASP A  77      10.929 -23.745 -28.478  1.00  1.980          H  
ATOM   1151 2HB  ASP A  77      12.250 -23.268 -29.534  1.00  1.980          H  
ATOM   1152  N   LEU A  78       9.736 -21.610 -32.228  1.00  1.190          N  
ATOM   1153  CA  LEU A  78      10.022 -20.777 -33.384  1.00  1.170          C  
ATOM   1154  C   LEU A  78       9.999 -19.302 -33.028  1.00  1.280          C  
ATOM   1155  O   LEU A  78       9.100 -18.801 -32.345  1.00  1.630          O  
ATOM   1156  CB  LEU A  78       9.001 -21.024 -34.503  1.00  1.650          C  
ATOM   1157  CG  LEU A  78       9.167 -22.269 -35.469  1.00  1.650          C  
ATOM   1158  CD1 LEU A  78      10.452 -22.136 -36.272  1.00  1.650          C  
ATOM   1159  CD2 LEU A  78       9.178 -23.585 -34.689  1.00  1.650          C  
ATOM   1160  H   LEU A  78       8.788 -21.647 -31.847  1.00  1.430          H  
ATOM   1161  HA  LEU A  78      11.017 -21.008 -33.737  1.00  1.400          H  
ATOM   1162 1HB  LEU A  78       8.032 -21.115 -34.027  1.00  1.980          H  
ATOM   1163 2HB  LEU A  78       8.983 -20.136 -35.132  1.00  1.980          H  
ATOM   1164  HG  LEU A  78       8.327 -22.273 -36.165  1.00  1.980          H  
ATOM   1165 1HD1 LEU A  78      10.534 -22.980 -36.958  1.00  1.980          H  
ATOM   1166 2HD1 LEU A  78      10.426 -21.207 -36.843  1.00  1.980          H  
ATOM   1167 3HD1 LEU A  78      11.315 -22.135 -35.617  1.00  1.980          H  
ATOM   1168 1HD2 LEU A  78       9.269 -24.410 -35.392  1.00  1.980          H  
ATOM   1169 2HD2 LEU A  78      10.019 -23.609 -34.011  1.00  1.980          H  
ATOM   1170 3HD2 LEU A  78       8.261 -23.696 -34.121  1.00  1.980          H  
ATOM   1171  N   ASN A  79      10.982 -18.595 -33.565  1.00  1.460          N  
ATOM   1172  CA  ASN A  79      11.097 -17.166 -33.349  1.00  1.940          C  
ATOM   1173  C   ASN A  79      10.572 -16.391 -34.538  1.00  2.240          C  
ATOM   1174  O   ASN A  79      11.184 -16.377 -35.608  1.00  2.840          O  
ATOM   1175  CB  ASN A  79      12.537 -16.815 -33.039  1.00  2.520          C  
ATOM   1176  CG  ASN A  79      12.970 -17.427 -31.730  1.00  2.520          C  
ATOM   1177  OD1 ASN A  79      12.492 -17.030 -30.654  1.00  2.520          O  
ATOM   1178  ND2 ASN A  79      13.862 -18.388 -31.801  1.00  2.520          N  
ATOM   1179  H   ASN A  79      11.677 -19.080 -34.112  1.00  1.750          H  
ATOM   1180  HA  ASN A  79      10.481 -16.889 -32.491  1.00  2.330          H  
ATOM   1181 1HB  ASN A  79      13.187 -17.171 -33.836  1.00  3.030          H  
ATOM   1182 2HB  ASN A  79      12.644 -15.729 -32.979  1.00  3.030          H  
ATOM   1183 1HD2 ASN A  79      14.181 -18.834 -30.962  1.00  3.030          H  
ATOM   1184 2HD2 ASN A  79      14.219 -18.679 -32.686  1.00  3.030          H  
ATOM   1185  N   TYR A  80       9.413 -15.783 -34.349  1.00  2.250          N  
ATOM   1186  CA  TYR A  80       8.775 -15.027 -35.404  1.00  2.770          C  
ATOM   1187  C   TYR A  80       9.111 -13.570 -35.229  1.00  2.910          C  
ATOM   1188  O   TYR A  80       8.758 -12.944 -34.229  1.00  3.430          O  
ATOM   1189  CB  TYR A  80       7.260 -15.244 -35.408  1.00  3.670          C  
ATOM   1190  CG  TYR A  80       6.825 -16.590 -35.919  1.00  3.670          C  
ATOM   1191  CD1 TYR A  80       6.801 -17.696 -35.091  1.00  3.670          C  
ATOM   1192  CD2 TYR A  80       6.423 -16.707 -37.245  1.00  3.670          C  
ATOM   1193  CE1 TYR A  80       6.390 -18.910 -35.601  1.00  3.670          C  
ATOM   1194  CE2 TYR A  80       6.010 -17.921 -37.734  1.00  3.670          C  
ATOM   1195  CZ  TYR A  80       5.999 -19.019 -36.917  1.00  3.670          C  
ATOM   1196  OH  TYR A  80       5.581 -20.232 -37.402  1.00  3.670          O  
ATOM   1197  H   TYR A  80       8.973 -15.837 -33.425  1.00  2.700          H  
ATOM   1198  HA  TYR A  80       9.175 -15.352 -36.363  1.00  3.320          H  
ATOM   1199 1HB  TYR A  80       6.887 -15.140 -34.393  1.00  4.400          H  
ATOM   1200 2HB  TYR A  80       6.779 -14.472 -36.011  1.00  4.400          H  
ATOM   1201  HD1 TYR A  80       7.111 -17.612 -34.047  1.00  4.400          H  
ATOM   1202  HD2 TYR A  80       6.436 -15.832 -37.898  1.00  4.400          H  
ATOM   1203  HE1 TYR A  80       6.371 -19.781 -34.971  1.00  4.400          H  
ATOM   1204  HE2 TYR A  80       5.692 -18.018 -38.776  1.00  4.400          H  
ATOM   1205  HH  TYR A  80       5.025 -20.098 -38.207  1.00  4.400          H  
ATOM   1206  N   MET A  81       9.824 -13.012 -36.203  1.00  3.040          N  
ATOM   1207  CA  MET A  81      10.242 -11.620 -36.096  1.00  3.540          C  
ATOM   1208  C   MET A  81       9.222 -10.699 -36.774  1.00  3.780          C  
ATOM   1209  O   MET A  81       9.425  -9.488 -36.940  1.00  4.200          O  
ATOM   1210  CB  MET A  81      11.645 -11.444 -36.651  1.00  4.760          C  
ATOM   1211  CG  MET A  81      12.698 -12.323 -35.931  1.00  4.760          C  
ATOM   1212  SD  MET A  81      12.749 -12.109 -34.110  1.00  4.760          S  
ATOM   1213  CE  MET A  81      13.377 -10.454 -33.870  1.00  4.760          C  
ATOM   1214  H   MET A  81      10.102 -13.568 -37.003  1.00  3.650          H  
ATOM   1215  HA  MET A  81      10.275 -11.376 -35.048  1.00  4.250          H  
ATOM   1216 1HB  MET A  81      11.652 -11.702 -37.706  1.00  5.710          H  
ATOM   1217 2HB  MET A  81      11.941 -10.400 -36.564  1.00  5.710          H  
ATOM   1218 1HG  MET A  81      12.485 -13.373 -36.138  1.00  5.710          H  
ATOM   1219 2HG  MET A  81      13.685 -12.097 -36.330  1.00  5.710          H  
ATOM   1220 1HE  MET A  81      13.451 -10.248 -32.803  1.00  5.710          H  
ATOM   1221 2HE  MET A  81      14.362 -10.365 -34.326  1.00  5.710          H  
ATOM   1222 3HE  MET A  81      12.692  -9.735 -34.328  1.00  5.710          H  
ATOM   1223  N   MET A  82       8.155 -11.337 -37.223  1.00  3.960          N  
ATOM   1224  CA  MET A  82       7.029 -10.766 -37.925  1.00  4.530          C  
ATOM   1225  C   MET A  82       6.082 -10.062 -36.970  1.00  5.120          C  
ATOM   1226  O   MET A  82       5.969 -10.447 -35.807  1.00  5.730          O  
ATOM   1227  CB  MET A  82       6.268 -11.893 -38.616  1.00  6.110          C  
ATOM   1228  CG  MET A  82       7.019 -12.622 -39.721  1.00  6.110          C  
ATOM   1229  SD  MET A  82       6.059 -14.010 -40.435  1.00  6.110          S  
ATOM   1230  CE  MET A  82       4.782 -13.174 -41.395  1.00  6.110          C  
ATOM   1231  H   MET A  82       8.123 -12.325 -37.034  1.00  4.750          H  
ATOM   1232  HA  MET A  82       7.392 -10.038 -38.652  1.00  5.440          H  
ATOM   1233 1HB  MET A  82       5.971 -12.634 -37.872  1.00  7.340          H  
ATOM   1234 2HB  MET A  82       5.357 -11.491 -39.041  1.00  7.340          H  
ATOM   1235 1HG  MET A  82       7.258 -11.921 -40.517  1.00  7.340          H  
ATOM   1236 2HG  MET A  82       7.952 -13.016 -39.327  1.00  7.340          H  
ATOM   1237 1HE  MET A  82       4.157 -13.907 -41.885  1.00  7.340          H  
ATOM   1238 2HE  MET A  82       4.164 -12.563 -40.743  1.00  7.340          H  
ATOM   1239 3HE  MET A  82       5.249 -12.543 -42.149  1.00  7.340          H  
ATOM   1240  N   SER A  83       5.350  -9.068 -37.475  1.00  5.300          N  
ATOM   1241  CA  SER A  83       4.312  -8.391 -36.698  1.00  5.910          C  
ATOM   1242  C   SER A  83       3.148  -9.330 -36.358  1.00  5.890          C  
ATOM   1243  O   SER A  83       2.375  -9.082 -35.424  1.00  5.960          O  
ATOM   1244  CB  SER A  83       3.791  -7.231 -37.492  1.00  8.030          C  
ATOM   1245  OG  SER A  83       3.117  -7.695 -38.635  1.00  8.030          O  
ATOM   1246  H   SER A  83       5.497  -8.761 -38.428  1.00  6.360          H  
ATOM   1247  HA  SER A  83       4.755  -8.025 -35.770  1.00  7.090          H  
ATOM   1248 1HB  SER A  83       3.113  -6.645 -36.877  1.00  9.640          H  
ATOM   1249 2HB  SER A  83       4.612  -6.577 -37.785  1.00  9.640          H  
ATOM   1250  HG  SER A  83       2.798  -6.887 -39.090  1.00  9.640          H  
ATOM   1251  N   LYS A  84       3.023 -10.401 -37.147  1.00  6.130          N  
ATOM   1252  CA  LYS A  84       2.007 -11.432 -36.997  1.00  6.400          C  
ATOM   1253  C   LYS A  84       2.627 -12.777 -37.390  1.00  5.880          C  
ATOM   1254  O   LYS A  84       3.200 -12.895 -38.469  1.00  6.210          O  
ATOM   1255  CB  LYS A  84       0.796 -11.129 -37.893  1.00  8.850          C  
ATOM   1256  CG  LYS A  84       0.100  -9.814 -37.576  1.00  8.850          C  
ATOM   1257  CD  LYS A  84      -1.146  -9.561 -38.402  1.00  8.850          C  
ATOM   1258  CE  LYS A  84      -1.630  -8.156 -38.102  1.00  8.850          C  
ATOM   1259  NZ  LYS A  84      -2.854  -7.745 -38.863  1.00  8.850          N  
ATOM   1260  H   LYS A  84       3.700 -10.490 -37.885  1.00  7.360          H  
ATOM   1261  HA  LYS A  84       1.696 -11.485 -35.954  1.00  7.680          H  
ATOM   1262 1HB  LYS A  84       1.122 -11.080 -38.926  1.00 10.620          H  
ATOM   1263 2HB  LYS A  84       0.067 -11.937 -37.807  1.00 10.620          H  
ATOM   1264 1HG  LYS A  84      -0.158  -9.789 -36.514  1.00 10.620          H  
ATOM   1265 2HG  LYS A  84       0.784  -8.996 -37.774  1.00 10.620          H  
ATOM   1266 1HD  LYS A  84      -0.917  -9.651 -39.463  1.00 10.620          H  
ATOM   1267 2HD  LYS A  84      -1.920 -10.280 -38.141  1.00 10.620          H  
ATOM   1268 1HE  LYS A  84      -1.831  -8.064 -37.034  1.00 10.620          H  
ATOM   1269 2HE  LYS A  84      -0.817  -7.487 -38.362  1.00 10.620          H  
ATOM   1270 1HZ  LYS A  84      -3.072  -6.752 -38.608  1.00 10.620          H  
ATOM   1271 2HZ  LYS A  84      -2.676  -7.796 -39.850  1.00 10.620          H  
ATOM   1272 3HZ  LYS A  84      -3.629  -8.337 -38.627  1.00 10.620          H  
ATOM   1273  N   ARG A  85       2.432 -13.788 -36.553  1.00  5.310          N  
ATOM   1274  CA  ARG A  85       2.921 -15.155 -36.771  1.00  5.040          C  
ATOM   1275  C   ARG A  85       2.209 -15.902 -37.895  1.00  4.650          C  
ATOM   1276  O   ARG A  85       1.100 -15.534 -38.300  1.00  4.940          O  
ATOM   1277  CB  ARG A  85       2.734 -15.988 -35.508  1.00  7.160          C  
ATOM   1278  CG  ARG A  85       1.251 -16.211 -35.158  1.00  7.160          C  
ATOM   1279  CD  ARG A  85       1.032 -16.974 -33.916  1.00  7.160          C  
ATOM   1280  NE  ARG A  85      -0.398 -17.063 -33.621  1.00  7.160          N  
ATOM   1281  CZ  ARG A  85      -1.116 -16.153 -32.924  1.00  7.160          C  
ATOM   1282  NH1 ARG A  85      -0.533 -15.097 -32.374  1.00  7.160          N  
ATOM   1283  NH2 ARG A  85      -2.427 -16.322 -32.801  1.00  7.160          N  
ATOM   1284  H   ARG A  85       1.941 -13.582 -35.693  1.00  6.370          H  
ATOM   1285  HA  ARG A  85       3.982 -15.096 -37.011  1.00  6.050          H  
ATOM   1286 1HB  ARG A  85       3.201 -16.967 -35.629  1.00  8.600          H  
ATOM   1287 2HB  ARG A  85       3.216 -15.497 -34.660  1.00  8.600          H  
ATOM   1288 1HG  ARG A  85       0.753 -15.252 -35.057  1.00  8.600          H  
ATOM   1289 2HG  ARG A  85       0.774 -16.781 -35.952  1.00  8.600          H  
ATOM   1290 1HD  ARG A  85       1.389 -17.971 -34.095  1.00  8.600          H  
ATOM   1291 2HD  ARG A  85       1.556 -16.548 -33.076  1.00  8.600          H  
ATOM   1292  HE  ARG A  85      -0.898 -17.845 -34.017  1.00  8.600          H  
ATOM   1293 1HH1 ARG A  85       0.495 -14.974 -32.413  1.00  8.600          H  
ATOM   1294 2HH1 ARG A  85      -1.083 -14.413 -31.879  1.00  8.600          H  
ATOM   1295 1HH2 ARG A  85      -2.875 -17.123 -33.227  1.00  8.600          H  
ATOM   1296 2HH2 ARG A  85      -2.981 -15.647 -32.295  1.00  8.600          H  
ATOM   1297  N   ARG A  86       2.836 -16.980 -38.371  1.00  4.400          N  
ATOM   1298  CA  ARG A  86       2.217 -17.872 -39.344  1.00  4.320          C  
ATOM   1299  C   ARG A  86       2.451 -19.338 -38.985  1.00  3.830          C  
ATOM   1300  O   ARG A  86       3.570 -19.852 -39.137  1.00  3.730          O  
ATOM   1301  CB  ARG A  86       2.806 -17.662 -40.734  1.00  6.080          C  
ATOM   1302  CG  ARG A  86       2.580 -16.320 -41.370  1.00  6.080          C  
ATOM   1303  CD  ARG A  86       1.176 -16.103 -41.765  1.00  6.080          C  
ATOM   1304  NE  ARG A  86       1.019 -14.841 -42.446  1.00  6.080          N  
ATOM   1305  CZ  ARG A  86       0.855 -13.649 -41.840  1.00  6.080          C  
ATOM   1306  NH1 ARG A  86       0.838 -13.548 -40.523  1.00  6.080          N  
ATOM   1307  NH2 ARG A  86       0.714 -12.561 -42.589  1.00  6.080          N  
ATOM   1308  H   ARG A  86       3.759 -17.193 -38.020  1.00  5.280          H  
ATOM   1309  HA  ARG A  86       1.142 -17.691 -39.353  1.00  5.180          H  
ATOM   1310 1HB  ARG A  86       3.883 -17.809 -40.688  1.00  7.300          H  
ATOM   1311 2HB  ARG A  86       2.406 -18.416 -41.410  1.00  7.300          H  
ATOM   1312 1HG  ARG A  86       2.868 -15.542 -40.669  1.00  7.300          H  
ATOM   1313 2HG  ARG A  86       3.198 -16.241 -42.262  1.00  7.300          H  
ATOM   1314 1HD  ARG A  86       0.867 -16.896 -42.446  1.00  7.300          H  
ATOM   1315 2HD  ARG A  86       0.528 -16.105 -40.895  1.00  7.300          H  
ATOM   1316  HE  ARG A  86       1.024 -14.857 -43.458  1.00  7.300          H  
ATOM   1317 1HH1 ARG A  86       0.951 -14.369 -39.902  1.00  7.300          H  
ATOM   1318 2HH1 ARG A  86       0.725 -12.650 -40.093  1.00  7.300          H  
ATOM   1319 1HH2 ARG A  86       0.727 -12.636 -43.597  1.00  7.300          H  
ATOM   1320 2HH2 ARG A  86       0.593 -11.659 -42.154  1.00  7.300          H  
ATOM   1321  N   VAL A  87       1.385 -20.015 -38.553  1.00  3.670          N  
ATOM   1322  CA  VAL A  87       1.446 -21.420 -38.172  1.00  3.270          C  
ATOM   1323  C   VAL A  87       0.271 -22.184 -38.817  1.00  2.720          C  
ATOM   1324  O   VAL A  87      -0.864 -21.726 -38.678  1.00  2.670          O  
ATOM   1325  CB  VAL A  87       1.412 -21.579 -36.647  1.00  4.740          C  
ATOM   1326  CG1 VAL A  87       1.471 -23.061 -36.303  1.00  4.740          C  
ATOM   1327  CG2 VAL A  87       2.597 -20.825 -36.028  1.00  4.740          C  
ATOM   1328  H   VAL A  87       0.501 -19.525 -38.477  1.00  4.400          H  
ATOM   1329  HA  VAL A  87       2.402 -21.805 -38.486  1.00  3.920          H  
ATOM   1330  HB  VAL A  87       0.483 -21.184 -36.254  1.00  5.690          H  
ATOM   1331 1HG1 VAL A  87       1.465 -23.214 -35.245  1.00  5.690          H  
ATOM   1332 2HG1 VAL A  87       0.626 -23.583 -36.734  1.00  5.690          H  
ATOM   1333 3HG1 VAL A  87       2.385 -23.487 -36.703  1.00  5.690          H  
ATOM   1334 1HG2 VAL A  87       2.585 -20.941 -34.949  1.00  5.690          H  
ATOM   1335 2HG2 VAL A  87       3.519 -21.233 -36.416  1.00  5.690          H  
ATOM   1336 3HG2 VAL A  87       2.547 -19.768 -36.257  1.00  5.690          H  
ATOM   1337  N   PRO A  88       0.495 -23.298 -39.546  1.00  2.550          N  
ATOM   1338  CA  PRO A  88      -0.528 -24.133 -40.163  1.00  2.270          C  
ATOM   1339  C   PRO A  88      -1.463 -24.784 -39.147  1.00  1.940          C  
ATOM   1340  O   PRO A  88      -1.084 -25.050 -38.012  1.00  1.920          O  
ATOM   1341  CB  PRO A  88       0.282 -25.215 -40.884  1.00  3.410          C  
ATOM   1342  CG  PRO A  88       1.660 -24.630 -41.070  1.00  3.410          C  
ATOM   1343  CD  PRO A  88       1.878 -23.737 -39.867  1.00  3.410          C  
ATOM   1344  HA  PRO A  88      -1.102 -23.530 -40.880  1.00  2.720          H  
ATOM   1345 1HB  PRO A  88       0.246 -26.145 -40.309  1.00  4.090          H  
ATOM   1346 2HB  PRO A  88      -0.196 -25.442 -41.848  1.00  4.090          H  
ATOM   1347 1HG  PRO A  88       2.402 -25.451 -41.128  1.00  4.090          H  
ATOM   1348 2HG  PRO A  88       1.719 -24.084 -42.023  1.00  4.090          H  
ATOM   1349 1HD  PRO A  88       2.319 -24.300 -39.025  1.00  4.090          H  
ATOM   1350 2HD  PRO A  88       2.511 -22.915 -40.222  1.00  4.090          H  
ATOM   1351  N   ASN A  89      -2.679 -25.058 -39.585  1.00  1.930          N  
ATOM   1352  CA  ASN A  89      -3.658 -25.766 -38.777  1.00  1.940          C  
ATOM   1353  C   ASN A  89      -3.367 -27.261 -38.809  1.00  2.030          C  
ATOM   1354  O   ASN A  89      -2.382 -27.695 -39.416  1.00  2.680          O  
ATOM   1355  CB  ASN A  89      -5.082 -25.463 -39.235  1.00  2.710          C  
ATOM   1356  CG  ASN A  89      -5.413 -25.983 -40.620  1.00  2.710          C  
ATOM   1357  OD1 ASN A  89      -4.673 -26.775 -41.205  1.00  2.710          O  
ATOM   1358  ND2 ASN A  89      -6.526 -25.552 -41.160  1.00  2.710          N  
ATOM   1359  H   ASN A  89      -2.932 -24.793 -40.528  1.00  2.320          H  
ATOM   1360  HA  ASN A  89      -3.549 -25.442 -37.755  1.00  2.330          H  
ATOM   1361 1HB  ASN A  89      -5.789 -25.891 -38.535  1.00  3.250          H  
ATOM   1362 2HB  ASN A  89      -5.233 -24.385 -39.222  1.00  3.250          H  
ATOM   1363 1HD2 ASN A  89      -6.793 -25.866 -42.074  1.00  3.250          H  
ATOM   1364 2HD2 ASN A  89      -7.110 -24.912 -40.668  1.00  3.250          H  
ATOM   1365  N   GLY A  90      -4.172 -28.045 -38.102  1.00  1.890          N  
ATOM   1366  CA  GLY A  90      -4.028 -29.492 -38.155  1.00  2.140          C  
ATOM   1367  C   GLY A  90      -2.657 -30.005 -37.695  1.00  1.530          C  
ATOM   1368  O   GLY A  90      -2.334 -29.856 -36.522  1.00  1.740          O  
ATOM   1369  H   GLY A  90      -4.923 -27.636 -37.570  1.00  2.270          H  
ATOM   1370 1HA  GLY A  90      -4.785 -29.920 -37.492  1.00  2.570          H  
ATOM   1371 2HA  GLY A  90      -4.297 -29.846 -39.142  1.00  2.570          H  
ATOM   1372  N   PRO A  91      -1.844 -30.637 -38.584  1.00  1.360          N  
ATOM   1373  CA  PRO A  91      -0.542 -31.252 -38.317  1.00  1.330          C  
ATOM   1374  C   PRO A  91       0.590 -30.377 -37.758  1.00  1.230          C  
ATOM   1375  O   PRO A  91       1.534 -30.926 -37.184  1.00  1.420          O  
ATOM   1376  CB  PRO A  91      -0.139 -31.806 -39.692  1.00  2.000          C  
ATOM   1377  CG  PRO A  91      -0.918 -31.008 -40.692  1.00  2.000          C  
ATOM   1378  CD  PRO A  91      -2.237 -30.736 -40.025  1.00  2.000          C  
ATOM   1379  HA  PRO A  91      -0.728 -32.086 -37.631  1.00  1.600          H  
ATOM   1380 1HB  PRO A  91       0.950 -31.692 -39.829  1.00  2.390          H  
ATOM   1381 2HB  PRO A  91      -0.359 -32.889 -39.734  1.00  2.390          H  
ATOM   1382 1HG  PRO A  91      -0.369 -30.076 -40.932  1.00  2.390          H  
ATOM   1383 2HG  PRO A  91      -1.018 -31.568 -41.630  1.00  2.390          H  
ATOM   1384 1HD  PRO A  91      -2.610 -29.797 -40.442  1.00  2.390          H  
ATOM   1385 2HD  PRO A  91      -2.932 -31.577 -40.182  1.00  2.390          H  
ATOM   1386  N   ASP A  92       0.534 -29.040 -37.890  1.00  1.180          N  
ATOM   1387  CA  ASP A  92       1.634 -28.237 -37.316  1.00  1.180          C  
ATOM   1388  C   ASP A  92       1.085 -27.084 -36.461  1.00  1.070          C  
ATOM   1389  O   ASP A  92       1.430 -25.938 -36.719  1.00  1.270          O  
ATOM   1390  CB  ASP A  92       2.437 -27.589 -38.452  1.00  1.650          C  
ATOM   1391  CG  ASP A  92       3.117 -28.557 -39.431  1.00  1.650          C  
ATOM   1392  OD1 ASP A  92       4.119 -29.147 -39.100  1.00  1.650          O  
ATOM   1393  OD2 ASP A  92       2.606 -28.696 -40.526  1.00  1.650          O  
ATOM   1394  H   ASP A  92      -0.240 -28.578 -38.387  1.00  1.420          H  
ATOM   1395  HA  ASP A  92       2.283 -28.865 -36.708  1.00  1.420          H  
ATOM   1396 1HB  ASP A  92       1.791 -26.943 -39.000  1.00  1.980          H  
ATOM   1397 2HB  ASP A  92       3.214 -26.959 -38.014  1.00  1.980          H  
ATOM   1398  N   PRO A  93       0.323 -27.377 -35.384  1.00  1.060          N  
ATOM   1399  CA  PRO A  93      -0.449 -26.452 -34.561  1.00  1.250          C  
ATOM   1400  C   PRO A  93       0.348 -25.690 -33.516  1.00  1.140          C  
ATOM   1401  O   PRO A  93       1.410 -26.154 -33.105  1.00  1.140          O  
ATOM   1402  CB  PRO A  93      -1.388 -27.392 -33.857  1.00  1.880          C  
ATOM   1403  CG  PRO A  93      -0.561 -28.640 -33.635  1.00  1.880          C  
ATOM   1404  CD  PRO A  93       0.292 -28.764 -34.855  1.00  1.880          C  
ATOM   1405  HA  PRO A  93      -0.983 -25.760 -35.224  1.00  1.500          H  
ATOM   1406 1HB  PRO A  93      -1.749 -26.904 -32.971  1.00  2.250          H  
ATOM   1407 2HB  PRO A  93      -2.261 -27.595 -34.496  1.00  2.250          H  
ATOM   1408 1HG  PRO A  93       0.029 -28.552 -32.718  1.00  2.250          H  
ATOM   1409 2HG  PRO A  93      -1.226 -29.503 -33.504  1.00  2.250          H  
ATOM   1410 1HD  PRO A  93       1.297 -29.117 -34.611  1.00  2.250          H  
ATOM   1411 2HD  PRO A  93      -0.234 -29.435 -35.483  1.00  2.250          H  
ATOM   1412  N   ILE A  94      -0.242 -24.620 -32.965  1.00  1.170          N  
ATOM   1413  CA  ILE A  94       0.353 -23.881 -31.839  1.00  1.100          C  
ATOM   1414  C   ILE A  94      -0.065 -24.465 -30.490  1.00  1.080          C  
ATOM   1415  O   ILE A  94      -1.250 -24.504 -30.180  1.00  1.270          O  
ATOM   1416  CB  ILE A  94      -0.122 -22.408 -31.820  1.00  1.570          C  
ATOM   1417  CG1 ILE A  94       0.276 -21.724 -33.085  1.00  1.570          C  
ATOM   1418  CG2 ILE A  94       0.525 -21.678 -30.606  1.00  1.570          C  
ATOM   1419  CD1 ILE A  94      -0.381 -20.386 -33.314  1.00  1.570          C  
ATOM   1420  H   ILE A  94      -1.124 -24.307 -33.345  1.00  1.400          H  
ATOM   1421  HA  ILE A  94       1.440 -23.918 -31.919  1.00  1.320          H  
ATOM   1422  HB  ILE A  94      -1.206 -22.366 -31.738  1.00  1.880          H  
ATOM   1423 1HG1 ILE A  94       1.357 -21.579 -33.071  1.00  1.880          H  
ATOM   1424 2HG1 ILE A  94       0.032 -22.350 -33.894  1.00  1.880          H  
ATOM   1425 1HG2 ILE A  94       0.223 -20.649 -30.567  1.00  1.880          H  
ATOM   1426 2HG2 ILE A  94       0.235 -22.144 -29.687  1.00  1.880          H  
ATOM   1427 3HG2 ILE A  94       1.616 -21.720 -30.696  1.00  1.880          H  
ATOM   1428 1HD1 ILE A  94      -0.025 -19.982 -34.256  1.00  1.880          H  
ATOM   1429 2HD1 ILE A  94      -1.461 -20.511 -33.354  1.00  1.880          H  
ATOM   1430 3HD1 ILE A  94      -0.122 -19.701 -32.519  1.00  1.880          H  
ATOM   1431  N   HIS A  95       0.913 -24.889 -29.694  1.00  0.940          N  
ATOM   1432  CA  HIS A  95       0.675 -25.431 -28.356  1.00  1.000          C  
ATOM   1433  C   HIS A  95       0.502 -24.257 -27.407  1.00  1.050          C  
ATOM   1434  O   HIS A  95      -0.450 -24.182 -26.625  1.00  1.190          O  
ATOM   1435  CB  HIS A  95       1.839 -26.328 -27.879  1.00  1.380          C  
ATOM   1436  CG  HIS A  95       1.624 -26.959 -26.492  1.00  1.380          C  
ATOM   1437  ND1 HIS A  95       1.862 -26.273 -25.313  1.00  1.380          N  
ATOM   1438  CD2 HIS A  95       1.223 -28.198 -26.115  1.00  1.380          C  
ATOM   1439  CE1 HIS A  95       1.590 -27.049 -24.287  1.00  1.380          C  
ATOM   1440  NE2 HIS A  95       1.207 -28.216 -24.735  1.00  1.380          N  
ATOM   1441  H   HIS A  95       1.868 -24.786 -30.019  1.00  1.130          H  
ATOM   1442  HA  HIS A  95      -0.238 -26.009 -28.345  1.00  1.200          H  
ATOM   1443 1HB  HIS A  95       1.998 -27.130 -28.600  1.00  1.650          H  
ATOM   1444 2HB  HIS A  95       2.756 -25.738 -27.842  1.00  1.650          H  
ATOM   1445  HD2 HIS A  95       0.963 -29.024 -26.768  1.00  1.650          H  
ATOM   1446  HE1 HIS A  95       1.678 -26.770 -23.239  1.00  1.650          H  
ATOM   1447  HE2 HIS A  95       0.948 -28.992 -24.134  1.00  1.650          H  
ATOM   1448  N   ASN A  96       1.457 -23.331 -27.471  1.00  0.970          N  
ATOM   1449  CA  ASN A  96       1.442 -22.168 -26.593  1.00  1.070          C  
ATOM   1450  C   ASN A  96       2.259 -21.052 -27.219  1.00  1.000          C  
ATOM   1451  O   ASN A  96       2.903 -21.265 -28.247  1.00  1.030          O  
ATOM   1452  CB  ASN A  96       1.981 -22.514 -25.214  1.00  1.460          C  
ATOM   1453  CG  ASN A  96       3.454 -22.893 -25.181  1.00  1.460          C  
ATOM   1454  OD1 ASN A  96       4.310 -22.017 -25.331  1.00  1.460          O  
ATOM   1455  ND2 ASN A  96       3.762 -24.141 -24.987  1.00  1.460          N  
ATOM   1456  H   ASN A  96       2.189 -23.451 -28.178  1.00  1.160          H  
ATOM   1457  HA  ASN A  96       0.421 -21.809 -26.489  1.00  1.280          H  
ATOM   1458 1HB  ASN A  96       1.830 -21.669 -24.548  1.00  1.750          H  
ATOM   1459 2HB  ASN A  96       1.405 -23.348 -24.808  1.00  1.750          H  
ATOM   1460 1HD2 ASN A  96       4.720 -24.423 -24.933  1.00  1.750          H  
ATOM   1461 2HD2 ASN A  96       3.035 -24.834 -24.897  1.00  1.750          H  
ATOM   1462  N   ARG A  97       2.252 -19.873 -26.595  1.00  1.060          N  
ATOM   1463  CA  ARG A  97       3.059 -18.776 -27.100  1.00  1.060          C  
ATOM   1464  C   ARG A  97       3.404 -17.719 -26.036  1.00  1.150          C  
ATOM   1465  O   ARG A  97       2.602 -17.399 -25.155  1.00  1.340          O  
ATOM   1466  CB  ARG A  97       2.364 -18.170 -28.313  1.00  1.480          C  
ATOM   1467  CG  ARG A  97       0.977 -17.624 -28.069  1.00  1.480          C  
ATOM   1468  CD  ARG A  97       0.394 -17.095 -29.322  1.00  1.480          C  
ATOM   1469  NE  ARG A  97      -0.986 -16.657 -29.142  1.00  1.480          N  
ATOM   1470  CZ  ARG A  97      -1.376 -15.443 -28.694  1.00  1.480          C  
ATOM   1471  NH1 ARG A  97      -0.489 -14.517 -28.365  1.00  1.480          N  
ATOM   1472  NH2 ARG A  97      -2.667 -15.180 -28.586  1.00  1.480          N  
ATOM   1473  H   ARG A  97       1.708 -19.728 -25.757  1.00  1.270          H  
ATOM   1474  HA  ARG A  97       3.998 -19.200 -27.450  1.00  1.270          H  
ATOM   1475 1HB  ARG A  97       2.976 -17.346 -28.693  1.00  1.780          H  
ATOM   1476 2HB  ARG A  97       2.298 -18.909 -29.115  1.00  1.780          H  
ATOM   1477 1HG  ARG A  97       0.329 -18.421 -27.705  1.00  1.780          H  
ATOM   1478 2HG  ARG A  97       1.019 -16.824 -27.332  1.00  1.780          H  
ATOM   1479 1HD  ARG A  97       0.988 -16.259 -29.685  1.00  1.780          H  
ATOM   1480 2HD  ARG A  97       0.403 -17.886 -30.079  1.00  1.780          H  
ATOM   1481  HE  ARG A  97      -1.711 -17.323 -29.375  1.00  1.780          H  
ATOM   1482 1HH1 ARG A  97       0.505 -14.705 -28.440  1.00  1.780          H  
ATOM   1483 2HH1 ARG A  97      -0.799 -13.615 -28.032  1.00  1.780          H  
ATOM   1484 1HH2 ARG A  97      -3.349 -15.882 -28.837  1.00  1.780          H  
ATOM   1485 2HH2 ARG A  97      -2.973 -14.278 -28.251  1.00  1.780          H  
ATOM   1486  N   ARG A  98       4.616 -17.183 -26.171  1.00  1.090          N  
ATOM   1487  CA  ARG A  98       5.233 -16.138 -25.357  1.00  1.260          C  
ATOM   1488  C   ARG A  98       5.739 -15.016 -26.273  1.00  1.250          C  
ATOM   1489  O   ARG A  98       5.455 -15.011 -27.473  1.00  1.230          O  
ATOM   1490  CB  ARG A  98       6.365 -16.720 -24.513  1.00  1.700          C  
ATOM   1491  CG  ARG A  98       5.925 -17.737 -23.461  1.00  1.700          C  
ATOM   1492  CD  ARG A  98       7.084 -18.315 -22.726  1.00  1.700          C  
ATOM   1493  NE  ARG A  98       7.908 -19.166 -23.597  1.00  1.700          N  
ATOM   1494  CZ  ARG A  98       9.111 -19.692 -23.274  1.00  1.700          C  
ATOM   1495  NH1 ARG A  98       9.651 -19.457 -22.092  1.00  1.700          N  
ATOM   1496  NH2 ARG A  98       9.749 -20.449 -24.156  1.00  1.700          N  
ATOM   1497  H   ARG A  98       5.178 -17.560 -26.936  1.00  1.310          H  
ATOM   1498  HA  ARG A  98       4.481 -15.726 -24.686  1.00  1.510          H  
ATOM   1499 1HB  ARG A  98       7.069 -17.226 -25.146  1.00  2.040          H  
ATOM   1500 2HB  ARG A  98       6.900 -15.925 -24.001  1.00  2.040          H  
ATOM   1501 1HG  ARG A  98       5.261 -17.256 -22.743  1.00  2.040          H  
ATOM   1502 2HG  ARG A  98       5.396 -18.556 -23.949  1.00  2.040          H  
ATOM   1503 1HD  ARG A  98       7.705 -17.504 -22.346  1.00  2.040          H  
ATOM   1504 2HD  ARG A  98       6.719 -18.920 -21.898  1.00  2.040          H  
ATOM   1505  HE  ARG A  98       7.538 -19.387 -24.511  1.00  2.040          H  
ATOM   1506 1HH1 ARG A  98       9.169 -18.884 -21.416  1.00  2.040          H  
ATOM   1507 2HH1 ARG A  98      10.549 -19.856 -21.858  1.00  2.040          H  
ATOM   1508 1HH2 ARG A  98       9.339 -20.629 -25.069  1.00  2.040          H  
ATOM   1509 2HH2 ARG A  98      10.650 -20.848 -23.930  1.00  2.040          H  
ATOM   1510  N   ALA A  99       6.412 -14.008 -25.724  1.00  1.480          N  
ATOM   1511  CA  ALA A  99       6.894 -12.925 -26.582  1.00  1.590          C  
ATOM   1512  C   ALA A  99       8.172 -12.301 -26.058  1.00  1.530          C  
ATOM   1513  O   ALA A  99       8.515 -12.418 -24.876  1.00  1.650          O  
ATOM   1514  CB  ALA A  99       5.831 -11.851 -26.726  1.00  2.180          C  
ATOM   1515  H   ALA A  99       6.620 -13.997 -24.737  1.00  1.780          H  
ATOM   1516  HA  ALA A  99       7.116 -13.339 -27.558  1.00  1.910          H  
ATOM   1517 1HB  ALA A  99       6.198 -11.068 -27.395  1.00  2.620          H  
ATOM   1518 2HB  ALA A  99       4.927 -12.291 -27.146  1.00  2.620          H  
ATOM   1519 3HB  ALA A  99       5.611 -11.422 -25.761  1.00  2.620          H  
ATOM   1520  N   GLY A 100       8.868 -11.594 -26.948  1.00  1.550          N  
ATOM   1521  CA  GLY A 100      10.110 -10.894 -26.639  1.00  1.730          C  
ATOM   1522  C   GLY A 100       9.846  -9.631 -25.834  1.00  2.050          C  
ATOM   1523  O   GLY A 100      10.062  -8.510 -26.293  1.00  2.390          O  
ATOM   1524  H   GLY A 100       8.514 -11.531 -27.906  1.00  1.860          H  
ATOM   1525 1HA  GLY A 100      10.776 -11.558 -26.088  1.00  2.080          H  
ATOM   1526 2HA  GLY A 100      10.617 -10.635 -27.565  1.00  2.080          H  
ATOM   1527  N   ASN A 101       9.404  -9.832 -24.599  1.00  2.200          N  
ATOM   1528  CA  ASN A 101       9.024  -8.747 -23.704  1.00  2.650          C  
ATOM   1529  C   ASN A 101      10.183  -8.270 -22.826  1.00  3.020          C  
ATOM   1530  O   ASN A 101       9.997  -7.449 -21.924  1.00  3.470          O  
ATOM   1531  CB  ASN A 101       7.860  -9.190 -22.844  1.00  3.530          C  
ATOM   1532  CG  ASN A 101       6.600  -9.409 -23.641  1.00  3.530          C  
ATOM   1533  OD1 ASN A 101       6.353  -8.777 -24.676  1.00  3.530          O  
ATOM   1534  ND2 ASN A 101       5.779 -10.304 -23.160  1.00  3.530          N  
ATOM   1535  H   ASN A 101       9.261 -10.807 -24.324  1.00  2.640          H  
ATOM   1536  HA  ASN A 101       8.709  -7.896 -24.310  1.00  3.180          H  
ATOM   1537 1HB  ASN A 101       8.122 -10.122 -22.341  1.00  4.240          H  
ATOM   1538 2HB  ASN A 101       7.667  -8.444 -22.077  1.00  4.240          H  
ATOM   1539 1HD2 ASN A 101       4.921 -10.499 -23.633  1.00  4.240          H  
ATOM   1540 2HD2 ASN A 101       6.008 -10.795 -22.319  1.00  4.240          H  
ATOM   1541  N   SER A 102      11.375  -8.788 -23.089  1.00  3.030          N  
ATOM   1542  CA  SER A 102      12.580  -8.433 -22.358  1.00  3.560          C  
ATOM   1543  C   SER A 102      13.811  -8.657 -23.229  1.00  3.600          C  
ATOM   1544  O   SER A 102      13.754  -9.354 -24.245  1.00  3.770          O  
ATOM   1545  CB  SER A 102      12.687  -9.240 -21.076  1.00  4.770          C  
ATOM   1546  OG  SER A 102      12.871 -10.605 -21.342  1.00  4.770          O  
ATOM   1547  H   SER A 102      11.445  -9.464 -23.835  1.00  3.640          H  
ATOM   1548  HA  SER A 102      12.531  -7.375 -22.101  1.00  4.270          H  
ATOM   1549 1HB  SER A 102      13.522  -8.870 -20.484  1.00  5.730          H  
ATOM   1550 2HB  SER A 102      11.783  -9.101 -20.485  1.00  5.730          H  
ATOM   1551  HG  SER A 102      12.948 -11.033 -20.486  1.00  5.730          H  
ATOM   1552  N   LYS A 103      14.927  -8.042 -22.838  1.00  3.800          N  
ATOM   1553  CA  LYS A 103      16.198  -8.212 -23.539  1.00  4.150          C  
ATOM   1554  C   LYS A 103      16.653  -9.661 -23.548  1.00  4.550          C  
ATOM   1555  O   LYS A 103      16.669 -10.318 -22.508  1.00  4.900          O  
ATOM   1556  CB  LYS A 103      17.283  -7.343 -22.898  1.00  5.670          C  
ATOM   1557  CG  LYS A 103      18.643  -7.399 -23.603  1.00  5.670          C  
ATOM   1558  CD  LYS A 103      19.651  -6.454 -22.960  1.00  5.670          C  
ATOM   1559  CE  LYS A 103      21.008  -6.542 -23.653  1.00  5.670          C  
ATOM   1560  NZ  LYS A 103      22.008  -5.617 -23.039  1.00  5.670          N  
ATOM   1561  H   LYS A 103      14.895  -7.465 -22.011  1.00  4.560          H  
ATOM   1562  HA  LYS A 103      16.064  -7.899 -24.574  1.00  4.980          H  
ATOM   1563 1HB  LYS A 103      16.955  -6.304 -22.883  1.00  6.800          H  
ATOM   1564 2HB  LYS A 103      17.431  -7.655 -21.864  1.00  6.800          H  
ATOM   1565 1HG  LYS A 103      19.046  -8.414 -23.545  1.00  6.800          H  
ATOM   1566 2HG  LYS A 103      18.523  -7.137 -24.653  1.00  6.800          H  
ATOM   1567 1HD  LYS A 103      19.284  -5.428 -23.019  1.00  6.800          H  
ATOM   1568 2HD  LYS A 103      19.773  -6.720 -21.911  1.00  6.800          H  
ATOM   1569 1HE  LYS A 103      21.379  -7.565 -23.579  1.00  6.800          H  
ATOM   1570 2HE  LYS A 103      20.889  -6.286 -24.705  1.00  6.800          H  
ATOM   1571 1HZ  LYS A 103      22.891  -5.704 -23.524  1.00  6.800          H  
ATOM   1572 2HZ  LYS A 103      21.678  -4.664 -23.113  1.00  6.800          H  
ATOM   1573 3HZ  LYS A 103      22.136  -5.853 -22.065  1.00  6.800          H  
ATOM   1574  N   ARG A 104      17.050 -10.153 -24.718  1.00  4.980          N  
ATOM   1575  CA  ARG A 104      17.535 -11.517 -24.819  1.00  5.790          C  
ATOM   1576  C   ARG A 104      19.005 -11.572 -24.373  1.00  6.440          C  
ATOM   1577  O   ARG A 104      19.792 -10.742 -24.831  1.00  6.560          O  
ATOM   1578  CB  ARG A 104      17.407 -12.018 -26.250  1.00  7.780          C  
ATOM   1579  CG  ARG A 104      15.961 -12.148 -26.721  1.00  7.780          C  
ATOM   1580  CD  ARG A 104      15.830 -12.610 -28.130  1.00  7.780          C  
ATOM   1581  NE  ARG A 104      16.261 -11.635 -29.130  1.00  7.780          N  
ATOM   1582  CZ  ARG A 104      16.231 -11.849 -30.475  1.00  7.780          C  
ATOM   1583  NH1 ARG A 104      15.775 -12.995 -30.967  1.00  7.780          N  
ATOM   1584  NH2 ARG A 104      16.664 -10.901 -31.300  1.00  7.780          N  
ATOM   1585  H   ARG A 104      17.009  -9.565 -25.537  1.00  5.980          H  
ATOM   1586  HA  ARG A 104      16.894 -12.139 -24.209  1.00  6.950          H  
ATOM   1587 1HB  ARG A 104      17.925 -11.342 -26.925  1.00  9.340          H  
ATOM   1588 2HB  ARG A 104      17.882 -13.002 -26.340  1.00  9.340          H  
ATOM   1589 1HG  ARG A 104      15.449 -12.877 -26.092  1.00  9.340          H  
ATOM   1590 2HG  ARG A 104      15.457 -11.185 -26.631  1.00  9.340          H  
ATOM   1591 1HD  ARG A 104      16.451 -13.485 -28.238  1.00  9.340          H  
ATOM   1592 2HD  ARG A 104      14.805 -12.865 -28.322  1.00  9.340          H  
ATOM   1593  HE  ARG A 104      16.614 -10.751 -28.805  1.00  9.340          H  
ATOM   1594 1HH1 ARG A 104      15.432 -13.743 -30.332  1.00  9.340          H  
ATOM   1595 2HH1 ARG A 104      15.762 -13.149 -31.962  1.00  9.340          H  
ATOM   1596 1HH2 ARG A 104      17.012 -10.027 -30.929  1.00  9.340          H  
ATOM   1597 2HH2 ARG A 104      16.655 -11.053 -32.298  1.00  9.340          H  
ATOM   1598  N   PRO A 105      19.404 -12.494 -23.475  1.00  7.180          N  
ATOM   1599  CA  PRO A 105      20.773 -12.703 -23.048  1.00  8.130          C  
ATOM   1600  C   PRO A 105      21.602 -13.110 -24.265  1.00  8.800          C  
ATOM   1601  O   PRO A 105      21.044 -13.698 -25.193  1.00  8.870          O  
ATOM   1602  CB  PRO A 105      20.659 -13.858 -22.046  1.00 12.200          C  
ATOM   1603  CG  PRO A 105      19.231 -13.811 -21.561  1.00 12.200          C  
ATOM   1604  CD  PRO A 105      18.419 -13.320 -22.742  1.00 12.200          C  
ATOM   1605  HA  PRO A 105      21.118 -11.788 -22.564  1.00  9.760          H  
ATOM   1606 1HB  PRO A 105      20.937 -14.798 -22.528  1.00 14.630          H  
ATOM   1607 2HB  PRO A 105      21.379 -13.705 -21.228  1.00 14.630          H  
ATOM   1608 1HG  PRO A 105      18.913 -14.808 -21.220  1.00 14.630          H  
ATOM   1609 2HG  PRO A 105      19.150 -13.141 -20.691  1.00 14.630          H  
ATOM   1610 1HD  PRO A 105      18.050 -14.150 -23.360  1.00 14.630          H  
ATOM   1611 2HD  PRO A 105      17.609 -12.704 -22.317  1.00 14.630          H  
ATOM   1612  N   PRO A 106      22.901 -12.801 -24.326  1.00  9.560          N  
ATOM   1613  CA  PRO A 106      23.768 -13.196 -25.411  1.00 10.480          C  
ATOM   1614  C   PRO A 106      23.682 -14.697 -25.576  1.00 11.160          C  
ATOM   1615  O   PRO A 106      23.668 -15.431 -24.588  1.00 11.680          O  
ATOM   1616  CB  PRO A 106      25.149 -12.764 -24.904  1.00 15.720          C  
ATOM   1617  CG  PRO A 106      24.860 -11.610 -23.968  1.00 15.720          C  
ATOM   1618  CD  PRO A 106      23.555 -11.985 -23.284  1.00 15.720          C  
ATOM   1619  HA  PRO A 106      23.476 -12.670 -26.332  1.00 12.580          H  
ATOM   1620 1HB  PRO A 106      25.646 -13.609 -24.403  1.00 18.860          H  
ATOM   1621 2HB  PRO A 106      25.787 -12.475 -25.752  1.00 18.860          H  
ATOM   1622 1HG  PRO A 106      25.691 -11.479 -23.255  1.00 18.860          H  
ATOM   1623 2HG  PRO A 106      24.781 -10.672 -24.538  1.00 18.860          H  
ATOM   1624 1HD  PRO A 106      23.723 -12.575 -22.370  1.00 18.860          H  
ATOM   1625 2HD  PRO A 106      23.016 -11.051 -23.099  1.00 18.860          H  
ATOM   1626  N   GLY A 107      23.644 -15.156 -26.817  1.00 11.350          N  
ATOM   1627  CA  GLY A 107      23.563 -16.584 -27.092  1.00 12.180          C  
ATOM   1628  C   GLY A 107      22.126 -17.110 -27.132  1.00 12.610          C  
ATOM   1629  O   GLY A 107      21.895 -18.248 -27.547  1.00 13.150          O  
ATOM   1630  H   GLY A 107      23.660 -14.507 -27.592  1.00 13.620          H  
ATOM   1631 1HA  GLY A 107      24.047 -16.790 -28.046  1.00 14.620          H  
ATOM   1632 2HA  GLY A 107      24.123 -17.126 -26.333  1.00 14.620          H  
ATOM   1633  N   ARG A 108      21.155 -16.303 -26.701  1.00 12.540          N  
ATOM   1634  CA  ARG A 108      19.775 -16.750 -26.674  1.00 13.110          C  
ATOM   1635  C   ARG A 108      18.969 -16.115 -27.794  1.00 13.240          C  
ATOM   1636  O   ARG A 108      19.309 -15.042 -28.297  1.00 13.200          O  
ATOM   1637  CB  ARG A 108      19.145 -16.425 -25.330  1.00 18.130          C  
ATOM   1638  CG  ARG A 108      19.900 -16.990 -24.104  1.00 18.130          C  
ATOM   1639  CD  ARG A 108      19.928 -18.484 -24.046  1.00 18.130          C  
ATOM   1640  NE  ARG A 108      18.584 -19.066 -23.950  1.00 18.130          N  
ATOM   1641  CZ  ARG A 108      17.876 -19.239 -22.800  1.00 18.130          C  
ATOM   1642  NH1 ARG A 108      18.376 -18.870 -21.635  1.00 18.130          N  
ATOM   1643  NH2 ARG A 108      16.671 -19.786 -22.851  1.00 18.130          N  
ATOM   1644  H   ARG A 108      21.359 -15.359 -26.355  1.00 15.050          H  
ATOM   1645  HA  ARG A 108      19.750 -17.826 -26.825  1.00 15.730          H  
ATOM   1646 1HB  ARG A 108      19.104 -15.347 -25.216  1.00 21.750          H  
ATOM   1647 2HB  ARG A 108      18.121 -16.791 -25.304  1.00 21.750          H  
ATOM   1648 1HG  ARG A 108      20.933 -16.634 -24.133  1.00 21.750          H  
ATOM   1649 2HG  ARG A 108      19.421 -16.622 -23.201  1.00 21.750          H  
ATOM   1650 1HD  ARG A 108      20.411 -18.882 -24.937  1.00 21.750          H  
ATOM   1651 2HD  ARG A 108      20.505 -18.797 -23.180  1.00 21.750          H  
ATOM   1652  HE  ARG A 108      18.151 -19.371 -24.812  1.00 21.750          H  
ATOM   1653 1HH1 ARG A 108      19.292 -18.453 -21.582  1.00 21.750          H  
ATOM   1654 2HH1 ARG A 108      17.840 -19.006 -20.789  1.00 21.750          H  
ATOM   1655 1HH2 ARG A 108      16.282 -20.075 -23.737  1.00 21.750          H  
ATOM   1656 2HH2 ARG A 108      16.138 -19.919 -22.003  1.00 21.750          H  
ATOM   1657  N   ALA A 109      17.898 -16.797 -28.189  1.00 13.590          N  
ATOM   1658  CA  ALA A 109      17.001 -16.294 -29.216  1.00 13.960          C  
ATOM   1659  C   ALA A 109      15.596 -16.103 -28.660  1.00 14.410          C  
ATOM   1660  O   ALA A 109      14.846 -15.286 -29.195  1.00 14.670          O  
ATOM   1661  OXT ALA A 109      15.343 -16.492 -27.512  1.00 20.940          O  
ATOM   1662  CB  ALA A 109      16.970 -17.241 -30.402  1.00 18.620          C  
ATOM   1663  H   ALA A 109      17.697 -17.684 -27.752  1.00 16.310          H  
ATOM   1664  HA  ALA A 109      17.372 -15.326 -29.551  1.00 16.750          H  
ATOM   1665 1HB  ALA A 109      16.314 -16.835 -31.171  1.00 22.350          H  
ATOM   1666 2HB  ALA A 109      17.979 -17.348 -30.802  1.00 22.350          H  
ATOM   1667 3HB  ALA A 109      16.600 -18.212 -30.084  1.00 22.350          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 -503.131 51.664 383.91 -34.0044 11.2713 22.3502 183.114 -206.136 -0.74936 -4.88445 -155.298 -26.1037 -29.8327 -25.7769 -20.1236 -11.8509 0 1.46309 7.03891 71.1218 66.6933 -23.3738 22.5935 -24.6288 9.67784 62.5533 -172.442
MET:NtermProteinFull_1 -1.97113 0.17427 0.80887 -0.51361 0.08824 0.0587 0.21463 -0.64104 -0 -0 -0.4283 0.45122 0 0 0 0 0 -0.02632 0.15421 2.59136 0 0 0 0.60916 0 0.02813 1.59839
GLY_2 -1.55928 0.14792 1.5177 -0.00025 0 0 0.45061 -0.74499 -0 -0 -0.42539 -0.17093 0 0 0 0 0 -0.10201 0 0 0 -1.26463 0 0.83697 0.21372 0.06446 -1.03611
CYS_3 -3.2825 0.17506 1.63713 -0.08393 0.00263 0.0456 0.55494 -0.88172 -0.01004 -0.04571 -0.90575 -0.01674 0 0 0 0 0 0.04375 0.00038 0.4264 0 -0.02254 0 3.6196 -0.03164 0.14599 1.3709
SER_4 -2.33471 0.22295 1.90219 -0.02889 0 0.06739 0.91648 -1.08637 -0.00283 -0.01165 -0.55705 -0.47648 0 0 0 0 0 -0.00235 0.00043 0.19917 0 -0.4117 0.60022 -0.77834 -0.53138 0.24859 -2.06432
GLY_5 -2.11179 0.08446 1.18662 -0.0003 0 0 0.37881 -0.88513 -0.01291 -0.10274 0.09344 -0.21858 0 0 0 0 0 -0.03044 0 0 0 -1.49029 0 0.83697 -0.28103 0.22028 -2.33263
SER_6 -3.75583 0.23977 3.70186 -0.03002 0.00011 0.04973 1.83344 -1.82407 -0.02001 -0.1549 -1.3267 -0.88144 0 0 0 0 0 -0.05515 0.0061 0.77579 0 0.09367 0.60114 -0.77834 -0.22793 0.15801 -1.59478
SER_7 -1.54599 0.10373 1.47683 -0.02701 1e-05 0.02259 0.34323 -0.70418 -0.00288 -0.05703 0.20607 -0.24446 0 0 0 0 0 -0.04665 0.00061 0.42825 0 0.02093 0.60317 -0.77834 -0.51896 0.10921 -0.61086
CYS_8 -4.70085 0.30074 2.42873 -0.05074 0 0.01586 0.81939 -1.04855 -0.0216 -0.05997 -0.54088 -0.86212 0 0 0 0 0 0.02578 0.04259 0.47389 0 0.13903 0 3.6196 -0.10778 0.22287 0.696
SER_9 -3.8725 0.17213 4.74528 -0.03042 0 0.06923 2.23691 -2.09822 -0 -0 -2.06036 -0.46065 0 0 -0.71221 0 0 -0.03172 0.00252 0.14104 0 -0.4718 0.65539 -0.77834 -0.08312 0.35758 -2.21927
LEU_10 -3.8842 0.26123 3.64484 -0.68561 0.23749 0.25447 1.61035 -1.87522 -0.01033 -0.07331 -0.80525 0.11223 0 0 0 0 0 -0.02477 0.00301 0.95066 0 -0.23837 0 0.18072 -0.3652 0.30826 -0.39901
SER_11 -4.43133 0.32088 4.44731 -0.02281 0 0.02084 1.76154 -2.13727 -0.01397 -0.13569 -0.86367 -0.4708 0 0 0 0 0 0.00137 0 0.56788 0 0.35183 0.62039 -0.77834 0.02345 0.30124 -0.43714
PHE_12 -9.08937 0.63726 4.72734 -0.55172 0.3447 0.23982 2.9052 -3.05402 -0 -0 -1.87039 -0.23675 0 0 -0.71221 0 0 -0.03573 0.00041 0 3.86451 -0.06892 0 1.0402 0.05115 0.4229 -1.38562
LYS_13 -7.46313 0.45088 7.27756 -0.4578 0.11065 0.24206 2.6924 -3.23158 -0.0216 -0.05997 -2.23479 0.14018 0 0 0 0 0 0.00235 0.04268 2.54773 0 0.01067 0 -1.5107 -0.27625 0.43642 -1.30225
VAL_14 -4.9808 0.21525 4.51618 -0.30091 0.1725 0.06665 2.11193 -2.46607 -0 -0 -2.21266 -0.06492 0 0 0 0 0 -0.05547 0.00681 0.04727 0 -0.33807 0 1.9342 -0.21992 0.25839 -1.30965
LEU_15 -8.60095 0.77791 4.57455 -0.48311 0.19366 0.11427 2.77269 -3.18655 -0.01033 -0.07331 -2.01616 0.2245 0 0 0 0 0 0.09953 0.05674 0.28287 0 -0.29667 0 0.18072 -0.20788 0.32792 -5.2696
LEU_16 -10.3192 1.50974 6.09581 -0.52498 0.30571 0.14012 3.86933 -3.93019 -0.00927 -0.09801 -2.54812 0.22139 0 0 0 0 0 0.08893 0.34394 0.29897 0 -0.27519 0 0.18072 -0.36496 0.71431 -4.30092
GLY_17 -4.67339 0.4014 5.24917 -4e-05 0 0 2.07535 -2.73732 -0.01919 -0.10661 -2.62209 -0.43979 0 0 -0.35864 0 0 -0.06283 0 0 0 0.32343 0 0.83697 0.32874 0.67332 -1.13156
GLY_18 -2.34303 0.13549 2.94021 -4e-05 0 0 0.92095 -1.4992 -0 -0 -0.86168 -0.37956 0 0 0 0 0 -0.043 0 0 0 0.59093 0 0.83697 0.58291 0.51602 1.39697
ILE_19 -9.92559 1.35025 5.06336 -0.50163 0.4861 0.09898 4.00737 -3.51309 -0 -0 -4.02613 0.05196 0 0 0 0 0 0.11389 0.15356 0.60173 0 -0.58325 0 0.73287 0.15516 0.76532 -4.96914
ALA_20 -4.8821 0.56025 2.38867 -0.0237 0 0 2.16083 -2.05666 -0 -0 -0.9338 -0.35558 0 0 0 0 0 -0.08126 0 0 0 -0.36371 0 1.8394 -0.28003 0.59669 -1.431
THR_21 -4.08908 0.45666 3.51459 -0.13593 0.06318 0.0729 1.86408 -2.00003 -0.00927 -0.09801 -1.84302 -0.23907 0 0 -0.35864 -0.7715 0 -0.07394 0.00036 0.01853 0 -0.18215 4.31051 -1.0874 -0.60345 0.37237 -0.81833
VAL_22 -3.24976 0.39743 2.24133 -0.27926 0.16355 0.06138 1.03815 -1.43126 -0.02976 -0.13803 -0.14369 -0.46074 0 0 0 0 0 0.00394 0.20449 0.15043 0 -0.48516 0 1.9342 -0.08183 0.44678 0.34218
VAL_23 -5.51065 0.9401 1.7793 -0.26319 0.12469 0.04621 2.251 -1.69781 -0 -0 -1.28208 -0.09446 0 0 0 0 0 -0.02993 0.00857 0.69375 0 -0.26502 0 1.9342 0.54247 1.00481 0.18197
PHE_24 -7.50634 0.91557 3.09922 -0.97555 0.06963 0.40773 2.49916 -2.48196 -0.02976 -0.13803 -2.86895 -0.01573 0 0 0 0 0 0.03664 0.00032 0 2.91226 -0.02495 0 1.0402 2.74177 1.42987 1.1111
VAL_25 -5.97683 0.63452 3.45861 -0.2792 0.14591 0.04821 2.43355 -2.39466 -0.02183 -0.14461 -1.98886 0.34031 0 0 0 0 0 -0.08311 0.00717 0.58568 0 0.35032 0 1.9342 2.21459 0.78516 2.04914
MET_26 -10.4828 1.5042 4.26 -0.32057 0.01664 0.14254 2.60415 -2.78184 -0 -0 -0.19067 -0.39938 0 0 0 0 0 -0.05402 0.15707 3.33278 0 -0.11398 0 0.60916 -0.2639 0.72229 -1.25831
LEU_27 -8.31677 1.08278 3.04836 -0.8534 0.59391 0.38275 2.58577 -2.6188 -0.00136 -0.01039 -1.34718 0.02561 0 0 0 0 0 0.20502 0.50517 2.76245 0 -0.28352 0 0.18072 -0.06828 1.40893 -0.71823
LEU_28 -7.60169 0.565 3.90198 -0.68552 0.19768 0.24253 2.33093 -2.86418 -0 -0 -1.51688 0.09817 0 0 0 0 0 0.14053 0.02334 0.78056 0 -0.15189 0 0.18072 0.13867 1.0677 -3.15235
LEU_29 -8.26345 1.01 5.44958 -0.73782 0.36753 0.21208 3.07816 -3.25419 -0 -0 -2.36033 0.33495 0 0 0 0 0 0.10843 0.28204 2.97882 0 -0.28711 0 0.18072 -0.05753 0.91903 -0.03908
VAL_30 -8.2847 1.2935 4.42583 -0.32174 0.35588 0.07399 2.76449 -3.08614 -0.00509 -0.05491 -1.29965 -0.07037 0 0 0 0 0 -0.0049 0 0.10746 0 -0.17202 0 1.9342 -0.137 1.10038 -1.38082
GLY_31 -4.30383 0.39046 4.9677 -5e-05 0 0 2.98238 -2.66379 -0 -0 -2.0038 -0.40823 0 0 0 0 0 -0.08738 0 0 0 0.0495 0 0.83697 0.66853 0.65531 1.08376
ALA_32 -5.12241 0.63324 3.71162 -0.02404 0 0 2.10607 -2.71873 -0.00136 -0.01039 -1.11914 -0.36147 0 0 0 0 0 -0.08778 0 0 0 -0.4023 0 1.8394 0.33019 0.43156 -0.79553
LEU_33 -8.89702 1.03644 4.69643 -0.49378 0.3672 0.12503 3.03155 -3.16579 -0.00909 -0.043 -2.67864 0.21613 0 0 0 0 0 0.26888 0.12026 0.2821 0 -0.2677 0 0.18072 -0.45106 0.69082 -4.9905
GLU_34 -4.81907 0.23148 5.26234 -0.44505 0.06534 0.87646 2.25088 -2.34783 -0.0124 -0.09493 -2.51798 -0.4209 0 0 0 -0.73157 0 -0.0462 0.02843 0 3.20127 -0.21532 0 -2.7348 -0.19287 0.72285 -1.93984
SER_35 -3.30483 0.77595 4.71175 -0.03717 0.00829 0.05354 2.57588 -2.31053 -0 -0 -1.74253 -0.61633 0 0 -0.71514 0 0 0.0183 0.25474 1.01602 0 -0.41505 1.79269 -0.77834 -0.10865 0.95778 2.13637
GLY_36 -1.44856 0.33189 1.50645 -0.00025 0 0 0.60251 -0.80198 -0 -0 -1.04504 -0.23353 0 0 -0.71514 0 0 0.08798 0 0 0 0.69073 0 0.83697 0.13128 0.98785 0.93116
ALA_37 -2.53326 0.17574 0.7386 -0.02062 0 0 0.45525 -1.04851 -0 -0 0.36622 -0.39665 0 0 0 0 0 0.00266 0 0 0 -0.51571 0 1.8394 0.14787 0.3322 -0.4568
THR_38 -4.40698 0.42588 3.51878 -0.21991 0.15063 0.09593 2.60579 -1.94552 -0.00266 -0.02306 -2.77904 -1.42681 0 0 -0.77609 0 0 0.00677 0.22956 1.30398 0 -0.18939 2.2991 -1.0874 -0.18336 0.25811 -2.14571
SER_39 -3.32176 0.22902 2.35188 -0.02889 2e-05 0.04628 0.80042 -1.33611 -0.00266 -0.02306 0.60948 -1.05771 0 0 0 0 0 0.04269 0.00897 0.16531 0 -0.21741 0.6015 -0.77834 -0.51312 0.21761 -2.2059
LYS_40 -2.75217 0.34382 2.52907 -0.30405 0.02574 0.14147 1.01456 -1.14713 -0 -0 0.2301 -0.07821 0 0 -0.77609 0 0 -0.05416 0.00221 1.80719 0 -0.0622 0 -1.5107 -0.59952 0.18765 -1.00243
MET_41 -4.87333 0.3063 3.86749 -0.63654 0.23181 0.19718 2.12082 -2.07279 -0.02636 -0.24713 -1.67879 -0.14161 0 0 0 0 0 -0.02792 0.04559 1.09318 0 0.3316 0 0.60916 0.08028 0.28983 -0.53123
THR_42 -5.22763 0.32763 3.28196 -0.16408 0.04991 0.05648 1.73875 -2.03393 -0.00913 -0.10304 -1.43798 0.15933 0 0 0 0 0 0.0197 0.00261 0.04447 0 0.05051 2.33206 -1.0874 0.13952 0.30231 -1.55796
THR_43 -5.11994 0.72565 2.22277 -0.11228 0.12843 0.06826 1.90822 -1.74472 -0 -0 -0.95299 -0.78867 0 0 0 0 0 -0.02296 0.0158 0.09639 0 -0.54374 2.29045 -1.0874 -0.27399 0.32596 -2.86476
SER_44 -2.43706 0.21724 0.78514 -0.0253 0 0.0598 0.09194 -0.6598 -0 -0 0.39507 -0.522 0 0 0 0 0 -0.01795 0.00366 0.16701 0 -0.44696 0.60032 -0.77834 -0.07546 0.21754 -2.42517
ARG_45 -5.60459 0.4677 4.44943 -0.41062 0.02876 0.16927 1.48574 -2.14785 -0.01919 -0.10661 -0.11817 0.46941 0 0 0 0 0 0.01179 0.04251 2.5372 0 -0.07381 0 -1.2888 -0.01304 0.30266 0.18178
LEU_46 -2.36365 0.22324 1.76772 -0.46467 0.21571 0.07519 0.4267 -0.98647 -0.01399 -0.16238 -0.31588 0.36657 0 0 0 0 0 0.05358 0.00285 0.32369 0 -0.18531 0 0.18072 -0.23816 0.41358 -0.68097
ASN_47 -3.25124 0.22942 2.87442 -0.25918 0.01867 0.39264 0.66088 -1.47959 -0 -0 -0.60615 -0.38231 0 0 0 -0.7715 0 0.07242 0.01512 0 2.56244 0.2107 0 -0.93687 -0.32538 0.30806 -0.66747
SER_48 -1.71086 0.13994 1.82934 -0.0301 0 0.0692 0.23363 -0.95234 -0.01399 -0.16238 0.14385 -0.41072 0 0 0 0 0 -0.00384 0.00777 0.06437 0 -0.51643 0.60903 -0.77834 -0.2754 0.34783 -1.40944
VAL_49 -1.65957 0.16693 0.82726 -0.27345 0.175 0.06144 0.10192 -0.67834 -0 -0 0.22032 -0.36788 0 0 0 0 0 0.05781 0.00214 0.23097 0 -0.73664 0 1.9342 -0.35563 0.28422 -0.00931
GLN_50 -1.76183 0.06925 1.70466 -0.72268 0.11504 0.53606 0.55402 -0.89927 -0.0062 -0.10421 -0.71575 -0.32442 0 0 -0.89686 0 0 -0.03544 0.05055 0 2.87666 0.23797 0 -0.18838 -0.02274 0.2164 0.68283
ALA_51 -1.86812 0.02481 1.92271 -0.02355 0 0 0.57289 -1.05082 -0 -1e-05 -1.51825 -0.2155 0 0 -0.89686 0 0 0.07716 0 0 0 -0.04301 0 1.8394 -0.02292 0.20003 -1.00204
THR_52 -4.66965 0.50922 3.52567 -0.13018 0.0257 0.04721 1.89669 -1.98631 -0.0062 -0.10421 -1.43006 0.24269 0 0 -0.5031 0 0 0.03389 0.00083 0.42128 0 0.10954 2.49654 -1.0874 -0.16527 0.41322 -0.35989
GLN_53 -2.64905 0.26717 2.14029 -0.78388 0.39946 1.16012 0.43376 -1.11989 -0.00015 -0.00083 -1.37856 -2.21654 0 0 0 -0.49534 0 -0.10632 0.11425 0 3.81075 -0.04398 0 -0.18838 -0.06221 0.73582 0.01649
ASN_54 -5.22059 0.86245 5.14059 -0.30242 0.09772 0.52189 2.1505 -2.46079 -0.00154 -0.00594 -1.15413 -0.80328 0 0 -0.82065 0 0 -0.08252 0.00113 0 1.75418 -0.91079 0 -0.93687 0.51636 0.53967 -1.11503
ASP_55 -3.85443 0.35021 5.40457 -0.11598 0.0213 0.36428 1.90046 -2.19014 -0 -0 -4.30085 -0.33251 0 0 -0.55292 -0.26497 0 -0.10224 0.08469 0 1.85689 -0.02824 0 -2.3716 0.47579 0.52218 -3.13349
LEU_56 -2.25257 0.27462 2.16091 -0.51454 0.25368 0.1557 0.83777 -1.0547 -0 -0 -0.74248 0.04811 0 0 -0.82065 0 0 -0.04342 0.03356 0.26046 0 -0.01395 0 0.18072 -0.3377 0.49929 -1.0752
LYS_57 -3.83656 0.34894 4.31703 -0.3407 0.03883 0.13743 1.55481 -1.81432 -0.00154 -0.00594 -0.74904 0.14076 0 0 0 0 0 -0.00107 0.01868 2.27602 0 0.05255 0 -1.5107 -0.27375 0.24993 0.60137
ASP_58 -1.68762 0.13266 2.02241 -0.111 0.00906 0.31731 0.41797 -0.84792 -0.01561 -0.1079 -0.61243 -0.35243 0 0 0 0 0 0.02824 0.00484 0 1.90687 0.02558 0 -2.3716 -0.34724 0.16913 -1.41969
ASP_59 -3.98361 0.44825 5.41781 -0.10354 0.00748 0.30764 2.55161 -2.42696 -0.00057 -0.01023 -3.20219 -1.27632 0 0 -0.79039 -0.49534 0 0.09252 0.00585 0 2.26968 -0.23157 0 -2.3716 -0.22752 0.33464 -3.68435
HIS_60 -7.78465 0.60059 6.93561 -0.68802 0.0955 0.60727 2.96197 -3.35794 -0.02873 -0.1133 -4.50556 -0.34637 0 0 -0.79039 -1.10105 0 0.01457 0.0881 0 2.91221 -0.46338 0 -0.45461 0.32794 0.47643 -4.61383
GLU_61 -6.1599 0.36356 7.40678 -0.26396 0.03831 0.30684 3.57168 -3.12915 -0.00543 -0.01706 -4.35368 -0.21887 0 0 0 -0.74589 0 -0.04521 0.05504 0 3.12691 0.24523 0 -2.7348 0.36881 0.3497 -1.8411
LYS_62 -6.79583 0.384 8.18832 -0.39751 0.06699 0.23821 3.67016 -3.3917 -0.06001 -0.27845 -5.77576 0.1245 0 0 -0.67988 0 0 0.07347 0.54964 2.52663 0 0.23762 0 -1.5107 0.50664 0.41637 -1.9073
ASP_63 -7.29634 0.69538 8.25602 -0.18887 0.10582 0.58663 3.9173 -3.71714 -0.01192 -0.06856 -3.16788 -1.71443 0 0 0 0 0 -0.05856 0.17123 0 2.74092 0.0869 0 -2.3716 0.47919 0.68696 -0.86895
VAL_64 -7.07737 0.44698 5.2793 -0.28558 0.20372 0.06532 3.48891 -3.15347 -0.00307 -0.00876 -3.44007 -0.35419 0 0 0 0 0 0.06323 0.00638 0.14734 0 -0.44355 0 1.9342 -0.05768 0.77188 -2.41648
ILE_65 -9.26747 1.17908 4.07612 -0.52306 0.2392 0.12781 3.03121 -3.00871 -0 -0 -3.03793 0.26903 0 0 0 0 0 -0.04923 0.52615 3.45135 0 -0.59741 0 0.73287 -0.2323 0.81307 -2.2702
GLY_66 -3.52726 0.29968 2.75152 -0.00035 0 0 1.62839 -1.50769 -0.00632 -0.03252 -1.46479 -0.17095 0 0 0 0 0 -0.02244 0 0 0 -0.72145 0 0.83697 -0.08543 0.55618 -1.46644
ARG_67 -4.45718 0.46825 5.16777 -0.72285 0.18424 0.38679 2.85434 -2.2882 -0 -0 -4.02427 0.31012 0 0 -1.54486 -0.8464 0 0.16248 0.09813 2.47819 0 0.19981 0 -1.2888 0.88085 0.55271 -1.42889
GLU_68 -4.65024 0.51332 3.08227 -0.3184 0.0784 0.38574 1.34387 -1.57011 -0 -0 -1.45282 -0.32101 0 0 0 0 0 -0.10933 0.08696 0 2.70975 -0.08472 0 -2.7348 0.62994 1.33029 -1.08088
LYS_69 -4.83563 0.34752 4.02643 -0.28226 0.02757 0.1259 1.79359 -1.82597 -0 -0 0.13205 -0.24387 0 0 0 0 0 -0.01113 0.04048 2.00421 0 0.33374 0 -1.5107 -0.03981 1.15371 1.23583
LEU_70 -1.30677 0.09482 0.72121 -0.5186 0.24969 0.15467 0.06414 -0.49275 -0 -0 -0.09938 0.09647 0 0 0 0 0 -0.05206 0.03351 0.15661 0 -0.07985 0 0.18072 -0.05508 0.49454 -0.35811
VAL_71 -3.14099 0.44967 2.64014 -0.30823 0.20142 0.06176 1.19065 -1.5 -0.02864 -0.16146 -0.17164 -0.28283 0 0 0 0 0 0.02023 0.00884 0.03616 0 -0.47044 0 1.9342 -0.30122 0.46992 0.64754
TYR_72 -3.70163 0.4253 3.07588 -0.86439 0.07773 0.15472 1.19572 -1.67687 -0 -0 -1.36416 -0.41634 0 0 0 -0.73157 0 1.16153 0.0206 0 1.84426 -0.01335 0.12677 1.2797 0.08229 0.94447 1.62064
ASN_73 -7.43263 1.15386 6.73473 -0.27444 0.04255 0.47599 3.20686 -3.31581 -0.01955 -0.11846 -2.28375 -0.30696 0 0 -1.54486 0 0 0.0043 0.03458 0 2.76543 0.17041 0 -0.93687 2.84158 2.57113 3.76808
SER_74 -2.42257 0.2811 2.64122 -0.02091 0 0.03432 0.52097 -1.17151 -0.0073 -0.04002 -0.12753 -1.21698 0 0 0 0 0 0.51118 0.00798 1.12641 0 0.27027 0.60251 -0.77834 3.44307 2.14677 5.80064
GLU_75 -2.4019 0.17605 1.28822 -0.37563 0.14217 0.52969 0.45644 -0.79938 -0 -0 -0.9049 -0.63303 0 0 0 0 0 -0.03071 0.01929 0 4.16719 -0.18546 0 -2.7348 0.91214 0.44802 0.07341
LEU_76 -5.44885 0.41934 3.8632 -0.49207 0.17388 0.12308 2.57654 -2.22254 -0 -0 -1.99795 -0.03063 0 0 0 0 0 -0.07221 0.21738 0.96806 0 -0.1744 0 0.18072 0.26769 0.34456 -1.30421
ASP_77 -2.53939 0.12963 2.90916 -0.21069 0.05488 0.67044 0.74083 -1.49043 -0.04818 -0.2523 -0.7209 -1.29228 0 0 0 0 0 -0.07327 0.02743 0 1.97249 -0.71117 0 -2.3716 -0.06008 0.27845 -2.98699
LEU_78 -5.75751 0.48365 3.88917 -0.61241 0.36199 0.11483 2.41664 -2.33158 -0 -0 -1.89615 0.27081 0 0 0 0 0 -0.02989 0.17925 2.24094 0 -0.32007 0 0.18072 -0.2398 0.41168 -0.63773
ASN_79 -4.11756 0.07933 3.61919 -0.1996 0.00835 0.31047 1.1049 -1.84696 -0.00806 -0.02735 -0.54169 -0.63994 0 0 0 -1.10105 0 -0.02593 0.00015 0 3.06651 -0.36472 0 -0.93687 -0.12873 0.3516 -1.39794
TYR_80 -8.85787 0.71572 5.23714 -0.57749 0.03815 0.26702 3.62785 -2.93114 -0 -0 -2.77078 -0.25404 0 0 -0.36889 0 0 -0.0849 0.17127 0 2.40602 0.03489 0.25045 1.2797 -0.0223 0.24931 -1.58989
MET_81 -4.89919 0.45791 3.76922 -0.5832 0.13603 0.17804 1.2747 -1.81286 -0.01561 -0.1079 -1.18398 -0.16039 0 0 0 0 0 -0.07088 0.2553 0.99592 0 0.18507 0 0.60916 -0.24165 0.56493 -0.6494
MET_82 -4.98968 0.53035 3.98538 -0.31131 0.09702 0.0309 1.28359 -1.93177 -0 -0 0.44855 0.13542 0 0 0 0 0 0.04075 0.03003 1.16856 0 0.01144 0 0.60916 -0.48795 0.54091 1.19135
SER_83 -3.78209 0.20648 3.66821 -0.02977 2e-05 0.0483 1.50536 -1.55868 -0.00043 -0.00941 -2.0246 -1.10646 0 0 -1.05601 0 0 -0.02499 0.00412 0.17843 0 -0.145 0.60039 -0.77834 -0.58684 0.31196 -4.57933
LYS_84 -4.49076 0.62226 5.85889 -0.30972 0.04992 0.17633 1.83493 -2.28715 -0 -0 -2.56273 -0.36046 0 0 0 -0.26497 0 -0.02665 0.17726 2.45338 0 -0.09932 0 -1.5107 -0.15768 0.48558 -0.41158
ARG_85 -6.3153 0.4442 5.47168 -0.8394 0.22318 0.65051 1.6267 -2.28684 -0.00543 -0.01706 -2.45567 0.47249 0 0 -0.43872 -0.74589 0 0.10257 0.23102 2.54348 0 0.11912 0 -1.2888 0.17066 0.70801 -1.62951
ARG_86 -4.59931 0.33388 3.62923 -0.97689 0.26038 0.73344 1.52977 -1.79454 -0 -0 -1.52781 -0.13448 0 0 -0.80761 0 0 0.02406 0.0311 2.15408 0 0.02081 0 -1.2888 0.42866 0.5497 -1.43434
VAL_87 -6.16917 1.26777 0.36436 -0.26811 0.17493 0.05603 0.71535 -1.30318 -0 -0 -0.61329 -0.31121 0 0 0 0 0 -0.02886 0.0081 0.25348 0 -0.60991 0 1.9342 0.63229 1.02752 -2.86971
PRO_88 -4.00033 0.59748 2.77591 -0.1231 0.00025 0.08925 1.01894 -1.27528 -0 -0 -0.46141 0.2701 0 0 0 0 0 -0.00034 0.02306 0.26473 0 -1.11285 0 -2.4119 -0.19778 1.04516 -3.49813
ASN_89 -4.64922 0.52025 2.30236 -0.34691 0.14176 0.64547 1.18419 -1.30689 -0.00025 -0.00513 -0.48044 -0.12605 0 0 0 0 0 0.16142 0.00457 0 1.42252 -0.21775 0 -0.93687 -0.40468 0.33683 -1.75483
GLY_90 -3.81733 0.64278 3.49435 -0.00015 0 0 1.41169 -1.71677 -0.02183 -0.14461 0.27099 -0.29809 0 0 0 0 0 -0.19266 0 0 0 -1.30126 0 0.83697 1.24375 0.8663 1.27414
PRO_91 -4.33247 0.95898 3.56004 -0.08634 0.00078 0.05309 1.93847 -1.48757 -0 -0 -1.7918 0.65432 0 0 0 0 0 -0.14337 0.00404 0.63309 0 -0.55582 0 -2.4119 1.10564 1.37995 -0.52086
ASP_92 -5.77843 0.85099 6.15393 -0.12702 0.04853 0.40989 2.4181 -2.73754 -0.00656 -0.03765 -3.0982 -0.25282 0 0 0 -0.8464 0 0.32194 0.09033 0 4.22051 -0.35787 0 -2.3716 0.02014 1.51263 0.4329
PRO_93 -7.89428 1.41343 3.84093 -0.21054 0.01992 0.15544 2.10111 -1.94529 -0 -0 -1.92529 -0.00846 0 0 0 0 0 0.04936 0.12648 0.28657 0 -0.63117 0 -2.4119 0.18904 1.35504 -5.4896
ILE_94 -8.3891 1.02001 2.24248 -0.50866 0.48676 0.12316 1.6247 -2.25474 -0 -0 -0.39333 0.19569 0 0 0 0 0 0.06955 0.06148 0.43282 0 -0.53456 0 0.73287 -0.28328 0.78528 -4.58887
HIS_95 -6.71551 0.42998 4.3378 -0.64666 0.03389 0.72832 2.25833 -2.57281 -0.0189 -0.08322 -2.15238 -0.54983 0 0 0 -0.96875 0 -0.02529 0.00092 0 2.39373 -0.16193 0 -0.45461 -0.07211 0.47385 -3.76517
ASN_96 -6.08228 0.2603 5.22017 -0.35229 0.0479 0.65574 2.92607 -2.73312 -0.0189 -0.08322 -1.65095 -0.74016 0 0 0 -0.96875 0 0.00244 0.13148 0 1.9574 -0.03812 0 -0.93687 0.18431 0.32421 -1.89464
ARG_97 -5.27454 0.1997 3.93762 -0.76587 0.14661 0.57839 1.11019 -1.78847 -0.01397 -0.13569 -0.62948 -0.13382 0 0 0 0 0 -0.01577 0.16469 2.60626 0 -0.18624 0 -1.2888 0.11824 0.53041 -0.84055
ARG_98 -3.76215 0.23974 3.97391 -0.60801 0.08775 0.4014 1.88341 -1.67331 -0 -0 -2.32148 0.34285 0 0 0 0 0 -0.02214 0.02902 1.82654 0 0.1563 0 -1.2888 0.66384 0.61819 0.54704
ALA_99 -3.40448 0.3185 2.11862 -0.02002 0 0 1.13461 -1.41585 -0 -0 -1.42168 -0.37246 0 0 0 0 0 0.00439 0 0 0 -0.47178 0 1.8394 0.53578 0.31037 -0.84459
GLY_100 -2.32593 0.15579 2.49644 -0.00011 0 0 1.16276 -1.28556 -0 -0 -1.08878 -0.4165 0 0 0 0 0 0.0439 0 0 0 0.42462 0 0.83697 0.84806 0.19729 1.04895
ASN_101 -2.00192 0.23232 2.093 -0.19147 0.031 0.30645 0.65407 -1.15001 -0 -0 -1.32593 -0.42138 0 0 0 0 0 -0.06744 0.03564 0 1.97192 -0.44128 0 -0.93687 0.45069 0.17856 -0.58265
SER_102 -1.40637 0.10834 2.01063 -0.02634 0 0.06275 0.70615 -0.92388 -0 -0 -0.09218 -0.28988 0 0 0 0 0 -0.01091 0.00062 0.0491 0 -0.53126 0.60091 -0.77834 -0.5574 0.09339 -0.98468
LYS_103 -1.60185 0.08275 1.44822 -0.37886 0.0556 0.17458 0.29224 -0.58666 -0 -0 -0.00725 0.17138 0 0 0 0 0 -0.06658 0.00516 1.70081 0 0.0024 0 -1.5107 -0.47361 0.05556 -0.63681
ARG_104 -4.77435 0.59001 4.5945 -0.58539 0.0695 0.38677 1.08594 -1.84616 -0 -0 -1.34423 0.48387 0 0 -0.90344 0 0 0.10053 0.101 2.04891 0 -0.04221 0 -1.2888 -0.4647 0.87712 -0.91113
PRO_105 -3.47484 0.72051 2.9838 -0.13194 0.00018 0.09761 1.32019 -1.11257 -0.0001 -0.00037 -1.1559 0.21548 0 0 0 0 0 -0.04599 0.02326 0.22169 0 -1.10782 0 -2.4119 -0.40966 1.68724 -2.58115
PRO_106 -1.56441 0.37161 1.29907 -0.12882 0.00355 0.09424 0.36746 -0.54944 -0 -0 0.10023 0.20994 0 0 0 0 0 -0.1094 0.01816 0.12218 0 -0.96478 0 -2.4119 -0.60916 1.03265 -2.71881
GLY_107 -1.03788 0.05368 1.23026 -6e-05 0 0 0.2155 -0.55955 -0 -0 -0.23587 -0.39468 0 0 0 0 0 -0.13666 0 0 0 -1.4827 0 0.83697 -0.76433 0.26761 -2.00771
ARG_108 -3.5872 0.29232 3.29388 -1.02245 0.29117 0.55423 1.15629 -1.2751 -0.01279 -0.13209 -1.07701 0.35238 0 0 0 0 0 0.00226 0.0406 2.21274 0 -0.03786 0 -1.2888 -0.41709 0.17648 -0.47804
ALA:CtermProteinFull_109 -3.07952 0.3279 4.79983 -0.03139 0 0 1.85952 -1.92972 -0.01268 -0.13171 -4.51084 -0.10966 0 0 -1.58333 0 0 0 0 0 0 0 0 1.8394 -0.01243 0.19552 -2.37911
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 682713 MODEL 3 preCLE25B
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.883
ATOM      1  N   MET A   1      34.453 -63.096 -13.864  1.00 12.530          N  
ATOM      2  CA  MET A   1      33.967 -63.770 -15.067  1.00 11.820          C  
ATOM      3  C   MET A   1      32.561 -63.311 -15.452  1.00 11.630          C  
ATOM      4  O   MET A   1      31.744 -62.968 -14.592  1.00 11.720          O  
ATOM      5  CB  MET A   1      33.954 -65.291 -14.883  1.00 16.830          C  
ATOM      6  CG  MET A   1      35.316 -65.977 -14.725  1.00 16.830          C  
ATOM      7  SD  MET A   1      35.193 -67.805 -14.579  1.00 16.830          S  
ATOM      8  CE  MET A   1      34.655 -68.363 -16.206  1.00 16.830          C  
ATOM      9 1H   MET A   1      35.380 -63.427 -13.637  1.00 15.040          H  
ATOM     10 2H   MET A   1      34.486 -62.100 -14.031  1.00 15.040          H  
ATOM     11 3H   MET A   1      33.829 -63.284 -13.093  1.00 15.040          H  
ATOM     12  HA  MET A   1      34.634 -63.513 -15.888  1.00 14.180          H  
ATOM     13 1HB  MET A   1      33.377 -65.527 -13.995  1.00 20.200          H  
ATOM     14 2HB  MET A   1      33.451 -65.740 -15.729  1.00 20.200          H  
ATOM     15 1HG  MET A   1      35.940 -65.736 -15.544  1.00 20.200          H  
ATOM     16 2HG  MET A   1      35.800 -65.611 -13.823  1.00 20.200          H  
ATOM     17 1HE  MET A   1      34.548 -69.443 -16.197  1.00 20.200          H  
ATOM     18 2HE  MET A   1      33.700 -67.919 -16.451  1.00 20.200          H  
ATOM     19 3HE  MET A   1      35.384 -68.079 -16.953  1.00 20.200          H  
ATOM     20  N   GLY A   2      32.241 -63.384 -16.748  1.00 11.530          N  
ATOM     21  CA  GLY A   2      30.908 -63.002 -17.238  1.00 11.520          C  
ATOM     22  C   GLY A   2      29.838 -63.996 -16.785  1.00 11.300          C  
ATOM     23  O   GLY A   2      28.641 -63.703 -16.752  1.00 11.290          O  
ATOM     24  H   GLY A   2      32.943 -63.673 -17.422  1.00 13.840          H  
ATOM     25 1HA  GLY A   2      30.658 -62.002 -16.879  1.00 13.820          H  
ATOM     26 2HA  GLY A   2      30.927 -62.956 -18.327  1.00 13.820          H  
ATOM     27  N   CYS A   3      30.300 -65.161 -16.356  1.00 11.310          N  
ATOM     28  CA  CYS A   3      29.463 -66.252 -15.898  1.00 11.080          C  
ATOM     29  C   CYS A   3      28.909 -65.970 -14.510  1.00 10.910          C  
ATOM     30  O   CYS A   3      28.175 -66.781 -13.954  1.00 10.960          O  
ATOM     31  CB  CYS A   3      30.259 -67.534 -15.806  1.00 15.600          C  
ATOM     32  SG  CYS A   3      31.360 -67.624 -14.454  1.00 15.600          S  
ATOM     33  H   CYS A   3      31.297 -65.294 -16.393  1.00 13.570          H  
ATOM     34  HA  CYS A   3      28.636 -66.383 -16.597  1.00 13.300          H  
ATOM     35 1HB  CYS A   3      29.614 -68.386 -15.760  1.00 18.720          H  
ATOM     36 2HB  CYS A   3      30.858 -67.596 -16.695  1.00 18.720          H  
ATOM     37  HG  CYS A   3      30.408 -67.529 -13.516  1.00 18.720          H  
ATOM     38  N   SER A   4      29.356 -64.887 -13.888  1.00 10.910          N  
ATOM     39  CA  SER A   4      28.877 -64.543 -12.570  1.00 10.970          C  
ATOM     40  C   SER A   4      27.570 -63.727 -12.558  1.00 10.730          C  
ATOM     41  O   SER A   4      26.965 -63.548 -11.492  1.00 10.860          O  
ATOM     42  CB  SER A   4      29.941 -63.761 -11.828  1.00 15.330          C  
ATOM     43  OG  SER A   4      30.136 -62.495 -12.409  1.00 15.330          O  
ATOM     44  H   SER A   4      30.020 -64.261 -14.343  1.00 13.090          H  
ATOM     45  HA  SER A   4      28.702 -65.476 -12.044  1.00 13.160          H  
ATOM     46 1HB  SER A   4      29.640 -63.643 -10.790  1.00 18.400          H  
ATOM     47 2HB  SER A   4      30.878 -64.318 -11.838  1.00 18.400          H  
ATOM     48  HG  SER A   4      30.704 -62.630 -13.193  1.00 18.400          H  
ATOM     49  N   GLY A   5      27.128 -63.205 -13.716  1.00 10.560          N  
ATOM     50  CA  GLY A   5      25.950 -62.323 -13.739  1.00 10.570          C  
ATOM     51  C   GLY A   5      24.618 -63.016 -13.439  1.00  9.650          C  
ATOM     52  O   GLY A   5      24.367 -64.137 -13.886  1.00  9.260          O  
ATOM     53  H   GLY A   5      27.631 -63.397 -14.591  1.00 12.670          H  
ATOM     54 1HA  GLY A   5      26.104 -61.521 -13.017  1.00 12.680          H  
ATOM     55 2HA  GLY A   5      25.893 -61.845 -14.717  1.00 12.680          H  
ATOM     56  N   SER A   6      23.689 -62.309 -12.790  1.00  9.450          N  
ATOM     57  CA  SER A   6      22.391 -62.920 -12.508  1.00  8.740          C  
ATOM     58  C   SER A   6      21.634 -63.296 -13.777  1.00  7.550          C  
ATOM     59  O   SER A   6      20.957 -64.331 -13.824  1.00  7.110          O  
ATOM     60  CB  SER A   6      21.546 -61.962 -11.698  1.00 12.520          C  
ATOM     61  OG  SER A   6      21.247 -60.817 -12.449  1.00 12.520          O  
ATOM     62  H   SER A   6      23.886 -61.376 -12.454  1.00 11.340          H  
ATOM     63  HA  SER A   6      22.557 -63.827 -11.923  1.00 10.490          H  
ATOM     64 1HB  SER A   6      20.621 -62.456 -11.398  1.00 15.020          H  
ATOM     65 2HB  SER A   6      22.079 -61.680 -10.792  1.00 15.020          H  
ATOM     66  HG  SER A   6      20.688 -60.269 -11.886  1.00 15.020          H  
ATOM     67  N   SER A   7      21.843 -62.527 -14.844  1.00  7.230          N  
ATOM     68  CA  SER A   7      21.162 -62.787 -16.095  1.00  6.290          C  
ATOM     69  C   SER A   7      21.747 -63.973 -16.828  1.00  5.520          C  
ATOM     70  O   SER A   7      21.108 -64.522 -17.737  1.00  4.760          O  
ATOM     71  CB  SER A   7      21.220 -61.564 -16.989  1.00  9.180          C  
ATOM     72  OG  SER A   7      22.532 -61.308 -17.421  1.00  9.180          O  
ATOM     73  H   SER A   7      22.421 -61.702 -14.759  1.00  8.680          H  
ATOM     74  HA  SER A   7      20.121 -63.003 -15.875  1.00  7.550          H  
ATOM     75 1HB  SER A   7      20.576 -61.720 -17.853  1.00 11.020          H  
ATOM     76 2HB  SER A   7      20.836 -60.702 -16.447  1.00 11.020          H  
ATOM     77  HG  SER A   7      22.472 -60.549 -18.013  1.00 11.020          H  
ATOM     78  N   CYS A   8      22.959 -64.392 -16.444  1.00  5.920          N  
ATOM     79  CA  CYS A   8      23.543 -65.486 -17.173  1.00  5.480          C  
ATOM     80  C   CYS A   8      22.961 -66.766 -16.623  1.00  5.060          C  
ATOM     81  O   CYS A   8      22.791 -67.748 -17.348  1.00  4.430          O  
ATOM     82  CB  CYS A   8      25.053 -65.509 -17.042  1.00  7.850          C  
ATOM     83  SG  CYS A   8      25.649 -66.194 -15.551  1.00  7.850          S  
ATOM     84  H   CYS A   8      23.442 -63.965 -15.660  1.00  7.100          H  
ATOM     85  HA  CYS A   8      23.274 -65.400 -18.202  1.00  6.580          H  
ATOM     86 1HB  CYS A   8      25.474 -66.003 -17.851  1.00  9.420          H  
ATOM     87 2HB  CYS A   8      25.420 -64.482 -17.083  1.00  9.420          H  
ATOM     88  HG  CYS A   8      25.265 -65.204 -14.743  1.00  9.420          H  
ATOM     89  N   SER A   9      22.568 -66.699 -15.343  1.00  5.700          N  
ATOM     90  CA  SER A   9      21.941 -67.813 -14.660  1.00  5.820          C  
ATOM     91  C   SER A   9      20.528 -67.988 -15.206  1.00  5.250          C  
ATOM     92  O   SER A   9      20.057 -69.108 -15.420  1.00  5.310          O  
ATOM     93  CB  SER A   9      21.879 -67.550 -13.168  1.00  8.100          C  
ATOM     94  OG  SER A   9      23.159 -67.488 -12.600  1.00  8.100          O  
ATOM     95  H   SER A   9      22.788 -65.845 -14.825  1.00  6.840          H  
ATOM     96  HA  SER A   9      22.518 -68.718 -14.854  1.00  6.980          H  
ATOM     97 1HB  SER A   9      21.354 -66.621 -12.982  1.00  9.720          H  
ATOM     98 2HB  SER A   9      21.309 -68.344 -12.691  1.00  9.720          H  
ATOM     99  HG  SER A   9      23.568 -66.698 -12.979  1.00  9.720          H  
ATOM    100  N   LEU A  10      19.840 -66.856 -15.434  1.00  4.920          N  
ATOM    101  CA  LEU A  10      18.474 -66.907 -15.952  1.00  4.580          C  
ATOM    102  C   LEU A  10      18.424 -67.488 -17.369  1.00  3.590          C  
ATOM    103  O   LEU A  10      17.531 -68.282 -17.683  1.00  3.840          O  
ATOM    104  CB  LEU A  10      17.853 -65.499 -15.970  1.00  6.550          C  
ATOM    105  CG  LEU A  10      17.554 -64.834 -14.587  1.00  6.550          C  
ATOM    106  CD1 LEU A  10      17.123 -63.383 -14.814  1.00  6.550          C  
ATOM    107  CD2 LEU A  10      16.459 -65.601 -13.843  1.00  6.550          C  
ATOM    108  H   LEU A  10      20.275 -65.964 -15.188  1.00  5.900          H  
ATOM    109  HA  LEU A  10      17.891 -67.558 -15.316  1.00  5.500          H  
ATOM    110 1HB  LEU A  10      18.525 -64.842 -16.516  1.00  7.860          H  
ATOM    111 2HB  LEU A  10      16.914 -65.551 -16.520  1.00  7.860          H  
ATOM    112  HG  LEU A  10      18.463 -64.827 -13.985  1.00  7.860          H  
ATOM    113 1HD1 LEU A  10      16.931 -62.909 -13.852  1.00  7.860          H  
ATOM    114 2HD1 LEU A  10      17.904 -62.838 -15.328  1.00  7.860          H  
ATOM    115 3HD1 LEU A  10      16.216 -63.363 -15.416  1.00  7.860          H  
ATOM    116 1HD2 LEU A  10      16.270 -65.113 -12.887  1.00  7.860          H  
ATOM    117 2HD2 LEU A  10      15.545 -65.602 -14.437  1.00  7.860          H  
ATOM    118 3HD2 LEU A  10      16.768 -66.623 -13.658  1.00  7.860          H  
ATOM    119  N   SER A  11      19.394 -67.130 -18.214  1.00  2.960          N  
ATOM    120  CA  SER A  11      19.444 -67.650 -19.573  1.00  2.490          C  
ATOM    121  C   SER A  11      20.713 -68.455 -19.780  1.00  2.360          C  
ATOM    122  O   SER A  11      21.794 -67.890 -19.966  1.00  2.240          O  
ATOM    123  CB  SER A  11      19.390 -66.516 -20.570  1.00  3.670          C  
ATOM    124  OG  SER A  11      19.517 -66.996 -21.885  1.00  3.670          O  
ATOM    125  H   SER A  11      20.091 -66.436 -17.924  1.00  3.550          H  
ATOM    126  HA  SER A  11      18.589 -68.305 -19.733  1.00  2.990          H  
ATOM    127 1HB  SER A  11      18.444 -65.985 -20.461  1.00  4.410          H  
ATOM    128 2HB  SER A  11      20.189 -65.806 -20.352  1.00  4.410          H  
ATOM    129  HG  SER A  11      19.429 -66.225 -22.454  1.00  4.410          H  
ATOM    130  N   PHE A  12      20.574 -69.784 -19.866  1.00  2.440          N  
ATOM    131  CA  PHE A  12      21.755 -70.648 -19.944  1.00  2.370          C  
ATOM    132  C   PHE A  12      22.650 -70.329 -21.138  1.00  2.170          C  
ATOM    133  O   PHE A  12      23.853 -70.580 -21.077  1.00  2.080          O  
ATOM    134  CB  PHE A  12      21.370 -72.127 -20.028  1.00  3.350          C  
ATOM    135  CG  PHE A  12      20.933 -72.578 -21.395  1.00  3.350          C  
ATOM    136  CD1 PHE A  12      21.873 -73.084 -22.289  1.00  3.350          C  
ATOM    137  CD2 PHE A  12      19.612 -72.508 -21.798  1.00  3.350          C  
ATOM    138  CE1 PHE A  12      21.506 -73.499 -23.542  1.00  3.350          C  
ATOM    139  CE2 PHE A  12      19.243 -72.926 -23.057  1.00  3.350          C  
ATOM    140  CZ  PHE A  12      20.194 -73.422 -23.928  1.00  3.350          C  
ATOM    141  H   PHE A  12      19.651 -70.183 -19.768  1.00  2.930          H  
ATOM    142  HA  PHE A  12      22.337 -70.500 -19.032  1.00  2.840          H  
ATOM    143 1HB  PHE A  12      22.219 -72.738 -19.725  1.00  4.020          H  
ATOM    144 2HB  PHE A  12      20.561 -72.329 -19.327  1.00  4.020          H  
ATOM    145  HD1 PHE A  12      22.918 -73.145 -21.979  1.00  4.020          H  
ATOM    146  HD2 PHE A  12      18.859 -72.120 -21.114  1.00  4.020          H  
ATOM    147  HE1 PHE A  12      22.257 -73.888 -24.229  1.00  4.020          H  
ATOM    148  HE2 PHE A  12      18.201 -72.867 -23.367  1.00  4.020          H  
ATOM    149  HZ  PHE A  12      19.899 -73.751 -24.923  1.00  4.020          H  
ATOM    150  N   LYS A  13      22.086 -69.780 -22.222  1.00  2.170          N  
ATOM    151  CA  LYS A  13      22.893 -69.440 -23.378  1.00  2.050          C  
ATOM    152  C   LYS A  13      23.906 -68.360 -23.018  1.00  1.870          C  
ATOM    153  O   LYS A  13      24.999 -68.299 -23.597  1.00  1.780          O  
ATOM    154  CB  LYS A  13      22.013 -69.000 -24.541  1.00  2.920          C  
ATOM    155  CG  LYS A  13      21.212 -70.138 -25.148  1.00  2.920          C  
ATOM    156  CD  LYS A  13      20.350 -69.676 -26.307  1.00  2.920          C  
ATOM    157  CE  LYS A  13      19.557 -70.835 -26.903  1.00  2.920          C  
ATOM    158  NZ  LYS A  13      18.685 -70.393 -28.032  1.00  2.920          N  
ATOM    159  H   LYS A  13      21.088 -69.610 -22.260  1.00  2.600          H  
ATOM    160  HA  LYS A  13      23.445 -70.325 -23.684  1.00  2.460          H  
ATOM    161 1HB  LYS A  13      21.313 -68.239 -24.192  1.00  3.500          H  
ATOM    162 2HB  LYS A  13      22.629 -68.554 -25.320  1.00  3.500          H  
ATOM    163 1HG  LYS A  13      21.891 -70.923 -25.483  1.00  3.500          H  
ATOM    164 2HG  LYS A  13      20.567 -70.549 -24.380  1.00  3.500          H  
ATOM    165 1HD  LYS A  13      19.653 -68.913 -25.959  1.00  3.500          H  
ATOM    166 2HD  LYS A  13      20.982 -69.241 -27.083  1.00  3.500          H  
ATOM    167 1HE  LYS A  13      20.250 -71.593 -27.266  1.00  3.500          H  
ATOM    168 2HE  LYS A  13      18.931 -71.275 -26.125  1.00  3.500          H  
ATOM    169 1HZ  LYS A  13      18.177 -71.186 -28.398  1.00  3.500          H  
ATOM    170 2HZ  LYS A  13      18.029 -69.698 -27.703  1.00  3.500          H  
ATOM    171 3HZ  LYS A  13      19.257 -69.995 -28.764  1.00  3.500          H  
ATOM    172  N   VAL A  14      23.508 -67.470 -22.106  1.00  1.880          N  
ATOM    173  CA  VAL A  14      24.327 -66.372 -21.661  1.00  1.780          C  
ATOM    174  C   VAL A  14      25.391 -66.948 -20.736  1.00  1.670          C  
ATOM    175  O   VAL A  14      26.557 -66.595 -20.873  1.00  1.540          O  
ATOM    176  CB  VAL A  14      23.477 -65.274 -21.013  1.00  2.530          C  
ATOM    177  CG1 VAL A  14      24.377 -64.168 -20.430  1.00  2.530          C  
ATOM    178  CG2 VAL A  14      22.525 -64.710 -22.040  1.00  2.530          C  
ATOM    179  H   VAL A  14      22.605 -67.586 -21.644  1.00  2.260          H  
ATOM    180  HA  VAL A  14      24.823 -65.934 -22.528  1.00  2.140          H  
ATOM    181  HB  VAL A  14      22.898 -65.707 -20.228  1.00  3.040          H  
ATOM    182 1HG1 VAL A  14      23.753 -63.403 -19.963  1.00  3.040          H  
ATOM    183 2HG1 VAL A  14      25.052 -64.570 -19.696  1.00  3.040          H  
ATOM    184 3HG1 VAL A  14      24.960 -63.720 -21.232  1.00  3.040          H  
ATOM    185 1HG2 VAL A  14      21.901 -63.945 -21.575  1.00  3.040          H  
ATOM    186 2HG2 VAL A  14      23.093 -64.273 -22.858  1.00  3.040          H  
ATOM    187 3HG2 VAL A  14      21.894 -65.508 -22.424  1.00  3.040          H  
ATOM    188  N   LEU A  15      25.016 -67.847 -19.800  1.00  1.780          N  
ATOM    189  CA  LEU A  15      26.040 -68.497 -18.957  1.00  1.750          C  
ATOM    190  C   LEU A  15      27.130 -69.128 -19.815  1.00  1.580          C  
ATOM    191  O   LEU A  15      28.320 -68.951 -19.523  1.00  1.460          O  
ATOM    192  CB  LEU A  15      25.421 -69.593 -18.060  1.00  2.460          C  
ATOM    193  CG  LEU A  15      26.371 -70.419 -17.134  1.00  2.460          C  
ATOM    194  CD1 LEU A  15      27.050 -69.511 -16.135  1.00  2.460          C  
ATOM    195  CD2 LEU A  15      25.545 -71.483 -16.402  1.00  2.460          C  
ATOM    196  H   LEU A  15      24.009 -68.041 -19.648  1.00  2.140          H  
ATOM    197  HA  LEU A  15      26.516 -67.754 -18.337  1.00  2.100          H  
ATOM    198 1HB  LEU A  15      24.699 -69.133 -17.419  1.00  2.950          H  
ATOM    199 2HB  LEU A  15      24.900 -70.298 -18.702  1.00  2.950          H  
ATOM    200  HG  LEU A  15      27.143 -70.902 -17.739  1.00  2.950          H  
ATOM    201 1HD1 LEU A  15      27.711 -70.095 -15.496  1.00  2.950          H  
ATOM    202 2HD1 LEU A  15      27.625 -68.768 -16.659  1.00  2.950          H  
ATOM    203 3HD1 LEU A  15      26.303 -69.026 -15.519  1.00  2.950          H  
ATOM    204 1HD2 LEU A  15      26.198 -72.074 -15.754  1.00  2.950          H  
ATOM    205 2HD2 LEU A  15      24.777 -70.994 -15.795  1.00  2.950          H  
ATOM    206 3HD2 LEU A  15      25.069 -72.137 -17.132  1.00  2.950          H  
ATOM    207  N   LEU A  16      26.736 -69.851 -20.876  1.00  1.620          N  
ATOM    208  CA  LEU A  16      27.724 -70.491 -21.737  1.00  1.540          C  
ATOM    209  C   LEU A  16      28.609 -69.441 -22.409  1.00  1.390          C  
ATOM    210  O   LEU A  16      29.836 -69.593 -22.446  1.00  1.310          O  
ATOM    211  CB  LEU A  16      27.009 -71.291 -22.842  1.00  2.190          C  
ATOM    212  CG  LEU A  16      26.189 -72.545 -22.419  1.00  2.190          C  
ATOM    213  CD1 LEU A  16      25.415 -73.058 -23.632  1.00  2.190          C  
ATOM    214  CD2 LEU A  16      27.089 -73.603 -21.878  1.00  2.190          C  
ATOM    215  H   LEU A  16      25.736 -69.986 -21.047  1.00  1.940          H  
ATOM    216  HA  LEU A  16      28.354 -71.134 -21.133  1.00  1.850          H  
ATOM    217 1HB  LEU A  16      26.319 -70.617 -23.348  1.00  2.630          H  
ATOM    218 2HB  LEU A  16      27.755 -71.612 -23.565  1.00  2.630          H  
ATOM    219  HG  LEU A  16      25.478 -72.272 -21.653  1.00  2.630          H  
ATOM    220 1HD1 LEU A  16      24.826 -73.926 -23.345  1.00  2.630          H  
ATOM    221 2HD1 LEU A  16      24.752 -72.278 -23.997  1.00  2.630          H  
ATOM    222 3HD1 LEU A  16      26.112 -73.338 -24.418  1.00  2.630          H  
ATOM    223 1HD2 LEU A  16      26.503 -74.472 -21.585  1.00  2.630          H  
ATOM    224 2HD2 LEU A  16      27.813 -73.902 -22.631  1.00  2.630          H  
ATOM    225 3HD2 LEU A  16      27.614 -73.233 -21.004  1.00  2.630          H  
ATOM    226  N   GLY A  17      28.000 -68.340 -22.877  1.00  1.410          N  
ATOM    227  CA  GLY A  17      28.716 -67.237 -23.503  1.00  1.350          C  
ATOM    228  C   GLY A  17      29.734 -66.643 -22.537  1.00  1.240          C  
ATOM    229  O   GLY A  17      30.909 -66.469 -22.876  1.00  1.170          O  
ATOM    230  H   GLY A  17      26.976 -68.290 -22.860  1.00  1.690          H  
ATOM    231 1HA  GLY A  17      29.213 -67.586 -24.407  1.00  1.620          H  
ATOM    232 2HA  GLY A  17      27.996 -66.472 -23.798  1.00  1.620          H  
ATOM    233  N   GLY A  18      29.275 -66.323 -21.329  1.00  1.270          N  
ATOM    234  CA  GLY A  18      30.075 -65.724 -20.273  1.00  1.220          C  
ATOM    235  C   GLY A  18      31.337 -66.523 -20.011  1.00  1.110          C  
ATOM    236  O   GLY A  18      32.440 -65.957 -19.983  1.00  1.060          O  
ATOM    237  H   GLY A  18      28.292 -66.494 -21.141  1.00  1.520          H  
ATOM    238 1HA  GLY A  18      30.329 -64.701 -20.545  1.00  1.460          H  
ATOM    239 2HA  GLY A  18      29.475 -65.681 -19.365  1.00  1.460          H  
ATOM    240  N   ILE A  19      31.183 -67.829 -19.793  1.00  1.140          N  
ATOM    241  CA  ILE A  19      32.323 -68.682 -19.510  1.00  1.120          C  
ATOM    242  C   ILE A  19      33.247 -68.757 -20.713  1.00  1.020          C  
ATOM    243  O   ILE A  19      34.460 -68.614 -20.565  1.00  0.980          O  
ATOM    244  CB  ILE A  19      31.894 -70.113 -19.145  1.00  1.580          C  
ATOM    245  CG1 ILE A  19      31.125 -70.111 -17.836  1.00  1.580          C  
ATOM    246  CG2 ILE A  19      33.162 -71.057 -19.075  1.00  1.580          C  
ATOM    247  CD1 ILE A  19      30.398 -71.380 -17.519  1.00  1.580          C  
ATOM    248  H   ILE A  19      30.233 -68.229 -19.825  1.00  1.370          H  
ATOM    249  HA  ILE A  19      32.877 -68.249 -18.677  1.00  1.340          H  
ATOM    250  HB  ILE A  19      31.208 -70.447 -19.880  1.00  1.890          H  
ATOM    251 1HG1 ILE A  19      31.802 -69.877 -17.018  1.00  1.890          H  
ATOM    252 2HG1 ILE A  19      30.367 -69.354 -17.911  1.00  1.890          H  
ATOM    253 1HG2 ILE A  19      32.858 -72.071 -18.833  1.00  1.890          H  
ATOM    254 2HG2 ILE A  19      33.681 -71.083 -20.027  1.00  1.890          H  
ATOM    255 3HG2 ILE A  19      33.847 -70.697 -18.307  1.00  1.890          H  
ATOM    256 1HD1 ILE A  19      29.851 -71.260 -16.592  1.00  1.890          H  
ATOM    257 2HD1 ILE A  19      29.691 -71.604 -18.325  1.00  1.890          H  
ATOM    258 3HD1 ILE A  19      31.092 -72.209 -17.416  1.00  1.890          H  
ATOM    259  N   ALA A  20      32.680 -69.029 -21.901  1.00  1.040          N  
ATOM    260  CA  ALA A  20      33.450 -69.177 -23.131  1.00  1.010          C  
ATOM    261  C   ALA A  20      34.243 -67.925 -23.492  1.00  0.950          C  
ATOM    262  O   ALA A  20      35.362 -68.024 -24.008  1.00  0.930          O  
ATOM    263  CB  ALA A  20      32.519 -69.535 -24.266  1.00  1.430          C  
ATOM    264  H   ALA A  20      31.662 -69.136 -21.964  1.00  1.250          H  
ATOM    265  HA  ALA A  20      34.156 -69.994 -22.982  1.00  1.210          H  
ATOM    266 1HB  ALA A  20      33.093 -69.685 -25.178  1.00  1.710          H  
ATOM    267 2HB  ALA A  20      31.977 -70.444 -24.018  1.00  1.710          H  
ATOM    268 3HB  ALA A  20      31.807 -68.722 -24.412  1.00  1.710          H  
ATOM    269  N   THR A  21      33.669 -66.748 -23.234  1.00  0.990          N  
ATOM    270  CA  THR A  21      34.331 -65.485 -23.524  1.00  1.030          C  
ATOM    271  C   THR A  21      35.595 -65.387 -22.687  1.00  0.960          C  
ATOM    272  O   THR A  21      36.676 -65.050 -23.193  1.00  1.010          O  
ATOM    273  CB  THR A  21      33.412 -64.285 -23.216  1.00  1.430          C  
ATOM    274  OG1 THR A  21      32.232 -64.355 -24.036  1.00  1.430          O  
ATOM    275  CG2 THR A  21      34.155 -62.980 -23.514  1.00  1.430          C  
ATOM    276  H   THR A  21      32.719 -66.732 -22.867  1.00  1.190          H  
ATOM    277  HA  THR A  21      34.603 -65.462 -24.577  1.00  1.240          H  
ATOM    278  HB  THR A  21      33.115 -64.311 -22.166  1.00  1.710          H  
ATOM    279  HG1 THR A  21      31.684 -65.119 -23.744  1.00  1.710          H  
ATOM    280 1HG2 THR A  21      33.500 -62.140 -23.298  1.00  1.710          H  
ATOM    281 2HG2 THR A  21      35.048 -62.907 -22.898  1.00  1.710          H  
ATOM    282 3HG2 THR A  21      34.441 -62.958 -24.564  1.00  1.710          H  
ATOM    283  N   VAL A  22      35.458 -65.719 -21.404  1.00  0.920          N  
ATOM    284  CA  VAL A  22      36.592 -65.681 -20.508  1.00  0.920          C  
ATOM    285  C   VAL A  22      37.615 -66.736 -20.952  1.00  0.850          C  
ATOM    286  O   VAL A  22      38.810 -66.456 -20.895  1.00  0.920          O  
ATOM    287  CB  VAL A  22      36.200 -65.915 -19.054  1.00  1.290          C  
ATOM    288  CG1 VAL A  22      37.472 -65.969 -18.195  1.00  1.290          C  
ATOM    289  CG2 VAL A  22      35.281 -64.823 -18.591  1.00  1.290          C  
ATOM    290  H   VAL A  22      34.519 -65.939 -21.057  1.00  1.100          H  
ATOM    291  HA  VAL A  22      37.054 -64.697 -20.575  1.00  1.100          H  
ATOM    292  HB  VAL A  22      35.696 -66.879 -18.980  1.00  1.550          H  
ATOM    293 1HG1 VAL A  22      37.237 -66.164 -17.176  1.00  1.550          H  
ATOM    294 2HG1 VAL A  22      38.114 -66.714 -18.533  1.00  1.550          H  
ATOM    295 3HG1 VAL A  22      37.993 -65.012 -18.270  1.00  1.550          H  
ATOM    296 1HG2 VAL A  22      35.005 -65.015 -17.582  1.00  1.550          H  
ATOM    297 2HG2 VAL A  22      35.793 -63.867 -18.664  1.00  1.550          H  
ATOM    298 3HG2 VAL A  22      34.398 -64.802 -19.207  1.00  1.550          H  
ATOM    299  N   VAL A  23      37.155 -67.936 -21.378  1.00  0.800          N  
ATOM    300  CA  VAL A  23      38.085 -68.976 -21.834  1.00  0.840          C  
ATOM    301  C   VAL A  23      38.937 -68.430 -22.943  1.00  0.800          C  
ATOM    302  O   VAL A  23      40.151 -68.561 -22.889  1.00  0.870          O  
ATOM    303  CB  VAL A  23      37.365 -70.233 -22.402  1.00  1.160          C  
ATOM    304  CG1 VAL A  23      38.366 -71.151 -23.092  1.00  1.160          C  
ATOM    305  CG2 VAL A  23      36.719 -71.011 -21.323  1.00  1.160          C  
ATOM    306  H   VAL A  23      36.148 -68.117 -21.346  1.00  0.960          H  
ATOM    307  HA  VAL A  23      38.726 -69.272 -21.010  1.00  1.010          H  
ATOM    308  HB  VAL A  23      36.634 -69.919 -23.125  1.00  1.390          H  
ATOM    309 1HG1 VAL A  23      37.843 -71.996 -23.494  1.00  1.390          H  
ATOM    310 2HG1 VAL A  23      38.843 -70.639 -23.907  1.00  1.390          H  
ATOM    311 3HG1 VAL A  23      39.120 -71.491 -22.379  1.00  1.390          H  
ATOM    312 1HG2 VAL A  23      36.220 -71.888 -21.746  1.00  1.390          H  
ATOM    313 2HG2 VAL A  23      37.485 -71.332 -20.652  1.00  1.390          H  
ATOM    314 3HG2 VAL A  23      36.002 -70.410 -20.803  1.00  1.390          H  
ATOM    315  N   PHE A  24      38.350 -67.757 -23.927  1.00  0.790          N  
ATOM    316  CA  PHE A  24      39.188 -67.214 -24.986  1.00  0.860          C  
ATOM    317  C   PHE A  24      40.317 -66.371 -24.409  1.00  0.900          C  
ATOM    318  O   PHE A  24      41.499 -66.598 -24.716  1.00  0.950          O  
ATOM    319  CB  PHE A  24      38.361 -66.361 -25.941  1.00  1.180          C  
ATOM    320  CG  PHE A  24      39.185 -65.618 -26.940  1.00  1.180          C  
ATOM    321  CD1 PHE A  24      39.709 -66.247 -28.054  1.00  1.180          C  
ATOM    322  CD2 PHE A  24      39.432 -64.260 -26.759  1.00  1.180          C  
ATOM    323  CE1 PHE A  24      40.462 -65.538 -28.963  1.00  1.180          C  
ATOM    324  CE2 PHE A  24      40.178 -63.555 -27.661  1.00  1.180          C  
ATOM    325  CZ  PHE A  24      40.692 -64.191 -28.768  1.00  1.180          C  
ATOM    326  H   PHE A  24      37.328 -67.682 -23.946  1.00  0.950          H  
ATOM    327  HA  PHE A  24      39.621 -68.041 -25.543  1.00  1.030          H  
ATOM    328 1HB  PHE A  24      37.662 -66.998 -26.474  1.00  1.410          H  
ATOM    329 2HB  PHE A  24      37.775 -65.642 -25.375  1.00  1.410          H  
ATOM    330  HD1 PHE A  24      39.527 -67.312 -28.208  1.00  1.410          H  
ATOM    331  HD2 PHE A  24      39.022 -63.755 -25.884  1.00  1.410          H  
ATOM    332  HE1 PHE A  24      40.875 -66.041 -29.838  1.00  1.410          H  
ATOM    333  HE2 PHE A  24      40.363 -62.491 -27.506  1.00  1.410          H  
ATOM    334  HZ  PHE A  24      41.287 -63.630 -29.487  1.00  1.410          H  
ATOM    335  N   VAL A  25      39.961 -65.446 -23.526  1.00  0.970          N  
ATOM    336  CA  VAL A  25      40.951 -64.568 -22.936  1.00  1.110          C  
ATOM    337  C   VAL A  25      41.994 -65.333 -22.133  1.00  1.100          C  
ATOM    338  O   VAL A  25      43.171 -64.985 -22.181  1.00  1.210          O  
ATOM    339  CB  VAL A  25      40.290 -63.527 -22.020  1.00  1.500          C  
ATOM    340  CG1 VAL A  25      41.390 -62.736 -21.243  1.00  1.500          C  
ATOM    341  CG2 VAL A  25      39.404 -62.616 -22.885  1.00  1.500          C  
ATOM    342  H   VAL A  25      38.963 -65.345 -23.302  1.00  1.160          H  
ATOM    343  HA  VAL A  25      41.458 -64.044 -23.743  1.00  1.330          H  
ATOM    344  HB  VAL A  25      39.667 -64.036 -21.280  1.00  1.800          H  
ATOM    345 1HG1 VAL A  25      40.952 -62.022 -20.596  1.00  1.800          H  
ATOM    346 2HG1 VAL A  25      41.991 -63.401 -20.630  1.00  1.800          H  
ATOM    347 3HG1 VAL A  25      42.039 -62.225 -21.956  1.00  1.800          H  
ATOM    348 1HG2 VAL A  25      38.912 -61.889 -22.272  1.00  1.800          H  
ATOM    349 2HG2 VAL A  25      40.021 -62.108 -23.626  1.00  1.800          H  
ATOM    350 3HG2 VAL A  25      38.652 -63.217 -23.391  1.00  1.800          H  
ATOM    351  N   MET A  26      41.569 -66.308 -21.334  1.00  1.050          N  
ATOM    352  CA  MET A  26      42.518 -67.075 -20.550  1.00  1.170          C  
ATOM    353  C   MET A  26      43.317 -68.111 -21.350  1.00  1.240          C  
ATOM    354  O   MET A  26      44.399 -68.514 -20.937  1.00  1.540          O  
ATOM    355  CB  MET A  26      41.860 -67.680 -19.325  1.00  1.590          C  
ATOM    356  CG  MET A  26      41.471 -66.634 -18.286  1.00  1.590          C  
ATOM    357  SD  MET A  26      40.737 -67.321 -16.797  1.00  1.590          S  
ATOM    358  CE  MET A  26      42.132 -68.131 -16.025  1.00  1.590          C  
ATOM    359  H   MET A  26      40.568 -66.504 -21.280  1.00  1.260          H  
ATOM    360  HA  MET A  26      43.235 -66.357 -20.174  1.00  1.400          H  
ATOM    361 1HB  MET A  26      40.955 -68.209 -19.633  1.00  1.910          H  
ATOM    362 2HB  MET A  26      42.526 -68.388 -18.882  1.00  1.910          H  
ATOM    363 1HG  MET A  26      42.350 -66.063 -18.006  1.00  1.910          H  
ATOM    364 2HG  MET A  26      40.753 -65.945 -18.739  1.00  1.910          H  
ATOM    365 1HE  MET A  26      41.808 -68.585 -15.087  1.00  1.910          H  
ATOM    366 2HE  MET A  26      42.522 -68.908 -16.675  1.00  1.910          H  
ATOM    367 3HE  MET A  26      42.911 -67.400 -15.820  1.00  1.910          H  
ATOM    368  N   LEU A  27      42.825 -68.584 -22.492  1.00  1.020          N  
ATOM    369  CA  LEU A  27      43.669 -69.485 -23.264  1.00  1.100          C  
ATOM    370  C   LEU A  27      44.851 -68.628 -23.648  1.00  1.190          C  
ATOM    371  O   LEU A  27      46.012 -69.031 -23.599  1.00  1.360          O  
ATOM    372  CB  LEU A  27      42.956 -70.041 -24.501  1.00  1.510          C  
ATOM    373  CG  LEU A  27      41.824 -71.057 -24.253  1.00  1.510          C  
ATOM    374  CD1 LEU A  27      41.087 -71.292 -25.552  1.00  1.510          C  
ATOM    375  CD2 LEU A  27      42.379 -72.381 -23.753  1.00  1.510          C  
ATOM    376  H   LEU A  27      41.899 -68.316 -22.816  1.00  1.220          H  
ATOM    377  HA  LEU A  27      44.018 -70.297 -22.630  1.00  1.320          H  
ATOM    378 1HB  LEU A  27      42.522 -69.198 -25.049  1.00  1.810          H  
ATOM    379 2HB  LEU A  27      43.689 -70.517 -25.135  1.00  1.810          H  
ATOM    380  HG  LEU A  27      41.154 -70.663 -23.521  1.00  1.810          H  
ATOM    381 1HD1 LEU A  27      40.278 -72.001 -25.391  1.00  1.810          H  
ATOM    382 2HD1 LEU A  27      40.678 -70.350 -25.913  1.00  1.810          H  
ATOM    383 3HD1 LEU A  27      41.776 -71.694 -26.295  1.00  1.810          H  
ATOM    384 1HD2 LEU A  27      41.553 -73.062 -23.594  1.00  1.810          H  
ATOM    385 2HD2 LEU A  27      43.064 -72.799 -24.492  1.00  1.810          H  
ATOM    386 3HD2 LEU A  27      42.911 -72.247 -22.827  1.00  1.810          H  
ATOM    387  N   LEU A  28      44.570 -67.371 -23.959  1.00  1.240          N  
ATOM    388  CA  LEU A  28      45.626 -66.450 -24.304  1.00  1.530          C  
ATOM    389  C   LEU A  28      46.248 -65.767 -23.063  1.00  1.830          C  
ATOM    390  O   LEU A  28      46.266 -64.544 -22.982  1.00  1.930          O  
ATOM    391  CB  LEU A  28      45.063 -65.380 -25.246  1.00  2.030          C  
ATOM    392  CG  LEU A  28      44.397 -65.889 -26.556  1.00  2.030          C  
ATOM    393  CD1 LEU A  28      43.886 -64.699 -27.327  1.00  2.030          C  
ATOM    394  CD2 LEU A  28      45.374 -66.678 -27.368  1.00  2.030          C  
ATOM    395  H   LEU A  28      43.588 -67.085 -24.026  1.00  1.490          H  
ATOM    396  HA  LEU A  28      46.422 -66.999 -24.803  1.00  1.840          H  
ATOM    397 1HB  LEU A  28      44.309 -64.811 -24.694  1.00  2.430          H  
ATOM    398 2HB  LEU A  28      45.872 -64.702 -25.526  1.00  2.430          H  
ATOM    399  HG  LEU A  28      43.543 -66.523 -26.317  1.00  2.430          H  
ATOM    400 1HD1 LEU A  28      43.409 -65.044 -28.238  1.00  2.430          H  
ATOM    401 2HD1 LEU A  28      43.162 -64.159 -26.715  1.00  2.430          H  
ATOM    402 3HD1 LEU A  28      44.715 -64.042 -27.578  1.00  2.430          H  
ATOM    403 1HD2 LEU A  28      44.902 -67.019 -28.289  1.00  2.430          H  
ATOM    404 2HD2 LEU A  28      46.197 -66.052 -27.597  1.00  2.430          H  
ATOM    405 3HD2 LEU A  28      45.719 -67.540 -26.820  1.00  2.430          H  
ATOM    406  N   LEU A  29      46.789 -66.577 -22.117  1.00  2.120          N  
ATOM    407  CA  LEU A  29      47.534 -66.083 -20.926  1.00  2.520          C  
ATOM    408  C   LEU A  29      49.038 -66.179 -21.105  1.00  2.450          C  
ATOM    409  O   LEU A  29      49.787 -65.990 -20.158  1.00  2.830          O  
ATOM    410  CB  LEU A  29      47.253 -66.791 -19.579  1.00  3.370          C  
ATOM    411  CG  LEU A  29      45.912 -66.678 -18.890  1.00  3.370          C  
ATOM    412  CD1 LEU A  29      45.928 -67.560 -17.653  1.00  3.370          C  
ATOM    413  CD2 LEU A  29      45.624 -65.251 -18.505  1.00  3.370          C  
ATOM    414  H   LEU A  29      46.698 -67.579 -22.304  1.00  2.540          H  
ATOM    415  HA  LEU A  29      47.271 -65.050 -20.788  1.00  3.020          H  
ATOM    416 1HB  LEU A  29      47.415 -67.832 -19.743  1.00  4.040          H  
ATOM    417 2HB  LEU A  29      47.991 -66.445 -18.856  1.00  4.040          H  
ATOM    418  HG  LEU A  29      45.189 -67.007 -19.501  1.00  4.040          H  
ATOM    419 1HD1 LEU A  29      44.968 -67.503 -17.158  1.00  4.040          H  
ATOM    420 2HD1 LEU A  29      46.121 -68.588 -17.942  1.00  4.040          H  
ATOM    421 3HD1 LEU A  29      46.712 -67.220 -16.972  1.00  4.040          H  
ATOM    422 1HD2 LEU A  29      44.666 -65.218 -18.010  1.00  4.040          H  
ATOM    423 2HD2 LEU A  29      46.405 -64.887 -17.836  1.00  4.040          H  
ATOM    424 3HD2 LEU A  29      45.581 -64.637 -19.385  1.00  4.040          H  
ATOM    425  N   VAL A  30      49.483 -66.501 -22.300  1.00  2.230          N  
ATOM    426  CA  VAL A  30      50.903 -66.694 -22.546  1.00  2.290          C  
ATOM    427  C   VAL A  30      51.579 -65.846 -23.636  1.00  2.230          C  
ATOM    428  O   VAL A  30      52.636 -66.238 -24.131  1.00  2.520          O  
ATOM    429  CB  VAL A  30      51.133 -68.190 -22.846  1.00  3.180          C  
ATOM    430  CG1 VAL A  30      50.832 -69.015 -21.610  1.00  3.180          C  
ATOM    431  CG2 VAL A  30      50.191 -68.649 -23.999  1.00  3.180          C  
ATOM    432  H   VAL A  30      48.822 -66.636 -23.048  1.00  2.680          H  
ATOM    433  HA  VAL A  30      51.412 -66.479 -21.614  1.00  2.750          H  
ATOM    434  HB  VAL A  30      52.173 -68.346 -23.123  1.00  3.820          H  
ATOM    435 1HG1 VAL A  30      51.007 -70.062 -21.829  1.00  3.820          H  
ATOM    436 2HG1 VAL A  30      51.486 -68.694 -20.802  1.00  3.820          H  
ATOM    437 3HG1 VAL A  30      49.805 -68.875 -21.312  1.00  3.820          H  
ATOM    438 1HG2 VAL A  30      50.359 -69.703 -24.215  1.00  3.820          H  
ATOM    439 2HG2 VAL A  30      49.145 -68.514 -23.727  1.00  3.820          H  
ATOM    440 3HG2 VAL A  30      50.403 -68.065 -24.895  1.00  3.820          H  
ATOM    441  N   GLY A  31      51.004 -64.715 -24.061  1.00  2.100          N  
ATOM    442  CA  GLY A  31      51.684 -63.975 -25.125  1.00  2.330          C  
ATOM    443  C   GLY A  31      51.239 -62.528 -25.416  1.00  2.560          C  
ATOM    444  O   GLY A  31      51.205 -62.168 -26.593  1.00  2.910          O  
ATOM    445  H   GLY A  31      50.144 -64.371 -23.667  1.00  2.520          H  
ATOM    446 1HA  GLY A  31      52.751 -63.958 -24.897  1.00  2.800          H  
ATOM    447 2HA  GLY A  31      51.598 -64.555 -26.045  1.00  2.800          H  
ATOM    448  N   ALA A  32      50.703 -61.756 -24.449  1.00  2.870          N  
ATOM    449  CA  ALA A  32      50.257 -60.400 -24.826  1.00  3.360          C  
ATOM    450  C   ALA A  32      50.123 -59.378 -23.681  1.00  3.380          C  
ATOM    451  O   ALA A  32      49.602 -58.281 -23.908  1.00  3.940          O  
ATOM    452  CB  ALA A  32      48.906 -60.476 -25.532  1.00  4.510          C  
ATOM    453  H   ALA A  32      50.716 -62.043 -23.471  1.00  3.440          H  
ATOM    454  HA  ALA A  32      50.993 -60.006 -25.526  1.00  4.030          H  
ATOM    455 1HB  ALA A  32      48.615 -59.481 -25.862  1.00  5.410          H  
ATOM    456 2HB  ALA A  32      48.971 -61.130 -26.396  1.00  5.410          H  
ATOM    457 3HB  ALA A  32      48.157 -60.859 -24.850  1.00  5.410          H  
ATOM    458  N   LEU A  33      50.596 -59.644 -22.467  1.00  3.240          N  
ATOM    459  CA  LEU A  33      50.316 -58.664 -21.411  1.00  3.690          C  
ATOM    460  C   LEU A  33      50.886 -57.269 -21.653  1.00  3.920          C  
ATOM    461  O   LEU A  33      50.300 -56.274 -21.234  1.00  4.510          O  
ATOM    462  CB  LEU A  33      50.809 -59.179 -20.069  1.00  4.990          C  
ATOM    463  CG  LEU A  33      50.340 -58.486 -18.824  1.00  4.990          C  
ATOM    464  CD1 LEU A  33      48.770 -58.508 -18.725  1.00  4.990          C  
ATOM    465  CD2 LEU A  33      50.935 -59.250 -17.678  1.00  4.990          C  
ATOM    466  H   LEU A  33      51.060 -60.517 -22.216  1.00  3.890          H  
ATOM    467  HA  LEU A  33      49.237 -58.569 -21.371  1.00  4.430          H  
ATOM    468 1HB  LEU A  33      50.533 -60.162 -19.958  1.00  5.980          H  
ATOM    469 2HB  LEU A  33      51.895 -59.139 -20.067  1.00  5.980          H  
ATOM    470  HG  LEU A  33      50.678 -57.453 -18.797  1.00  5.980          H  
ATOM    471 1HD1 LEU A  33      48.465 -58.046 -17.801  1.00  5.980          H  
ATOM    472 2HD1 LEU A  33      48.316 -57.954 -19.535  1.00  5.980          H  
ATOM    473 3HD1 LEU A  33      48.405 -59.507 -18.740  1.00  5.980          H  
ATOM    474 1HD2 LEU A  33      50.626 -58.811 -16.730  1.00  5.980          H  
ATOM    475 2HD2 LEU A  33      50.600 -60.267 -17.719  1.00  5.980          H  
ATOM    476 3HD2 LEU A  33      52.021 -59.237 -17.741  1.00  5.980          H  
ATOM    477  N   GLU A  34      52.022 -57.183 -22.338  1.00  3.890          N  
ATOM    478  CA  GLU A  34      52.651 -55.893 -22.601  1.00  4.540          C  
ATOM    479  C   GLU A  34      52.116 -55.257 -23.893  1.00  4.910          C  
ATOM    480  O   GLU A  34      52.557 -54.173 -24.280  1.00  5.500          O  
ATOM    481  CB  GLU A  34      54.173 -56.061 -22.718  1.00  6.100          C  
ATOM    482  CG  GLU A  34      54.906 -56.573 -21.455  1.00  6.100          C  
ATOM    483  CD  GLU A  34      54.924 -55.614 -20.268  1.00  6.100          C  
ATOM    484  OE1 GLU A  34      55.004 -54.424 -20.470  1.00  6.100          O  
ATOM    485  OE2 GLU A  34      54.887 -56.082 -19.163  1.00  6.100          O  
ATOM    486  H   GLU A  34      52.475 -58.027 -22.658  1.00  4.670          H  
ATOM    487  HA  GLU A  34      52.433 -55.221 -21.769  1.00  5.450          H  
ATOM    488 1HB  GLU A  34      54.389 -56.758 -23.527  1.00  7.320          H  
ATOM    489 2HB  GLU A  34      54.618 -55.105 -22.990  1.00  7.320          H  
ATOM    490 1HG  GLU A  34      54.429 -57.500 -21.134  1.00  7.320          H  
ATOM    491 2HG  GLU A  34      55.934 -56.810 -21.729  1.00  7.320          H  
ATOM    492  N   SER A  35      51.210 -55.957 -24.583  1.00  4.950          N  
ATOM    493  CA  SER A  35      50.645 -55.482 -25.842  1.00  5.630          C  
ATOM    494  C   SER A  35      49.180 -55.064 -25.706  1.00  5.550          C  
ATOM    495  O   SER A  35      48.720 -54.150 -26.394  1.00  5.800          O  
ATOM    496  CB  SER A  35      50.723 -56.573 -26.900  1.00  7.610          C  
ATOM    497  OG  SER A  35      52.048 -56.915 -27.217  1.00  7.610          O  
ATOM    498  H   SER A  35      50.869 -56.833 -24.203  1.00  5.940          H  
ATOM    499  HA  SER A  35      51.218 -54.617 -26.174  1.00  6.760          H  
ATOM    500 1HB  SER A  35      50.199 -57.455 -26.533  1.00  9.130          H  
ATOM    501 2HB  SER A  35      50.206 -56.240 -27.798  1.00  9.130          H  
ATOM    502  HG  SER A  35      51.995 -57.535 -27.947  1.00  9.130          H  
ATOM    503  N   GLY A  36      48.441 -55.757 -24.839  1.00  5.450          N  
ATOM    504  CA  GLY A  36      47.011 -55.535 -24.671  1.00  5.660          C  
ATOM    505  C   GLY A  36      46.614 -54.564 -23.555  1.00  5.750          C  
ATOM    506  O   GLY A  36      47.393 -53.725 -23.101  1.00  5.800          O  
ATOM    507  H   GLY A  36      48.878 -56.516 -24.321  1.00  6.540          H  
ATOM    508 1HA  GLY A  36      46.597 -55.178 -25.614  1.00  6.790          H  
ATOM    509 2HA  GLY A  36      46.539 -56.497 -24.478  1.00  6.790          H  
ATOM    510  N   ALA A  37      45.342 -54.669 -23.163  1.00  6.080          N  
ATOM    511  CA  ALA A  37      44.697 -53.832 -22.150  1.00  6.410          C  
ATOM    512  C   ALA A  37      45.041 -54.286 -20.742  1.00  6.190          C  
ATOM    513  O   ALA A  37      45.453 -55.422 -20.532  1.00  6.390          O  
ATOM    514  CB  ALA A  37      43.190 -53.853 -22.334  1.00  8.840          C  
ATOM    515  H   ALA A  37      44.786 -55.390 -23.599  1.00  7.300          H  
ATOM    516  HA  ALA A  37      45.060 -52.811 -22.274  1.00  7.690          H  
ATOM    517 1HB  ALA A  37      42.717 -53.206 -21.596  1.00 10.610          H  
ATOM    518 2HB  ALA A  37      42.939 -53.500 -23.332  1.00 10.610          H  
ATOM    519 3HB  ALA A  37      42.821 -54.870 -22.206  1.00 10.610          H  
ATOM    520  N   THR A  38      44.836 -53.394 -19.769  1.00  6.070          N  
ATOM    521  CA  THR A  38      45.044 -53.704 -18.357  1.00  6.060          C  
ATOM    522  C   THR A  38      43.720 -53.958 -17.633  1.00  6.420          C  
ATOM    523  O   THR A  38      43.682 -54.079 -16.404  1.00  6.600          O  
ATOM    524  CB  THR A  38      45.796 -52.557 -17.671  1.00  8.490          C  
ATOM    525  OG1 THR A  38      45.023 -51.351 -17.772  1.00  8.490          O  
ATOM    526  CG2 THR A  38      47.149 -52.365 -18.354  1.00  8.490          C  
ATOM    527  H   THR A  38      44.515 -52.459 -19.988  1.00  7.280          H  
ATOM    528  HA  THR A  38      45.648 -54.608 -18.289  1.00  7.270          H  
ATOM    529  HB  THR A  38      45.944 -52.790 -16.621  1.00 10.190          H  
ATOM    530  HG1 THR A  38      44.358 -51.340 -17.068  1.00 10.190          H  
ATOM    531 1HG2 THR A  38      47.687 -51.552 -17.869  1.00 10.190          H  
ATOM    532 2HG2 THR A  38      47.732 -53.284 -18.277  1.00 10.190          H  
ATOM    533 3HG2 THR A  38      47.002 -52.125 -19.404  1.00 10.190          H  
ATOM    534  N   SER A  39      42.627 -53.926 -18.396  1.00  6.820          N  
ATOM    535  CA  SER A  39      41.278 -54.146 -17.884  1.00  7.430          C  
ATOM    536  C   SER A  39      40.317 -54.457 -19.049  1.00  7.300          C  
ATOM    537  O   SER A  39      40.570 -54.033 -20.178  1.00  7.480          O  
ATOM    538  CB  SER A  39      40.802 -52.898 -17.149  1.00 10.160          C  
ATOM    539  OG  SER A  39      40.599 -51.824 -18.039  1.00 10.160          O  
ATOM    540  H   SER A  39      42.756 -53.790 -19.384  1.00  8.180          H  
ATOM    541  HA  SER A  39      41.326 -54.996 -17.201  1.00  8.920          H  
ATOM    542 1HB  SER A  39      39.882 -53.102 -16.620  1.00 12.190          H  
ATOM    543 2HB  SER A  39      41.540 -52.615 -16.403  1.00 12.190          H  
ATOM    544  HG  SER A  39      40.362 -51.071 -17.494  1.00 12.190          H  
ATOM    545  N   LYS A  40      39.171 -55.145 -18.816  1.00  7.330          N  
ATOM    546  CA  LYS A  40      38.718 -55.732 -17.546  1.00  7.430          C  
ATOM    547  C   LYS A  40      38.995 -57.238 -17.496  1.00  6.730          C  
ATOM    548  O   LYS A  40      39.111 -57.813 -16.408  1.00  6.700          O  
ATOM    549  CB  LYS A  40      37.227 -55.467 -17.355  1.00 10.360          C  
ATOM    550  CG  LYS A  40      36.886 -53.996 -17.168  1.00 10.360          C  
ATOM    551  CD  LYS A  40      35.391 -53.788 -16.976  1.00 10.360          C  
ATOM    552  CE  LYS A  40      35.054 -52.313 -16.776  1.00 10.360          C  
ATOM    553  NZ  LYS A  40      33.588 -52.092 -16.621  1.00 10.360          N  
ATOM    554  H   LYS A  40      38.553 -55.244 -19.607  1.00  8.800          H  
ATOM    555  HA  LYS A  40      39.241 -55.281 -16.711  1.00  8.920          H  
ATOM    556 1HB  LYS A  40      36.676 -55.839 -18.220  1.00 12.430          H  
ATOM    557 2HB  LYS A  40      36.869 -56.011 -16.480  1.00 12.430          H  
ATOM    558 1HG  LYS A  40      37.412 -53.617 -16.292  1.00 12.430          H  
ATOM    559 2HG  LYS A  40      37.222 -53.431 -18.040  1.00 12.430          H  
ATOM    560 1HD  LYS A  40      34.857 -54.158 -17.853  1.00 12.430          H  
ATOM    561 2HD  LYS A  40      35.055 -54.350 -16.104  1.00 12.430          H  
ATOM    562 1HE  LYS A  40      35.562 -51.950 -15.884  1.00 12.430          H  
ATOM    563 2HE  LYS A  40      35.407 -51.747 -17.638  1.00 12.430          H  
ATOM    564 1HZ  LYS A  40      33.408 -51.105 -16.491  1.00 12.430          H  
ATOM    565 2HZ  LYS A  40      33.107 -52.414 -17.449  1.00 12.430          H  
ATOM    566 3HZ  LYS A  40      33.251 -52.602 -15.817  1.00 12.430          H  
ATOM    567  N   MET A  41      39.083 -57.862 -18.683  1.00  6.460          N  
ATOM    568  CA  MET A  41      39.310 -59.300 -18.851  1.00  5.980          C  
ATOM    569  C   MET A  41      40.711 -59.776 -18.464  1.00  5.650          C  
ATOM    570  O   MET A  41      40.894 -60.951 -18.138  1.00  6.260          O  
ATOM    571  CB  MET A  41      38.984 -59.716 -20.277  1.00  8.560          C  
ATOM    572  CG  MET A  41      37.508 -59.743 -20.643  1.00  8.560          C  
ATOM    573  SD  MET A  41      36.644 -61.088 -19.764  1.00  8.560          S  
ATOM    574  CE  MET A  41      34.974 -60.939 -20.367  1.00  8.560          C  
ATOM    575  H   MET A  41      38.980 -57.310 -19.520  1.00  7.750          H  
ATOM    576  HA  MET A  41      38.617 -59.818 -18.192  1.00  7.180          H  
ATOM    577 1HB  MET A  41      39.521 -59.090 -20.986  1.00 10.280          H  
ATOM    578 2HB  MET A  41      39.316 -60.704 -20.404  1.00 10.280          H  
ATOM    579 1HG  MET A  41      37.044 -58.797 -20.372  1.00 10.280          H  
ATOM    580 2HG  MET A  41      37.391 -59.895 -21.717  1.00 10.280          H  
ATOM    581 1HE  MET A  41      34.350 -61.714 -19.918  1.00 10.280          H  
ATOM    582 2HE  MET A  41      34.578 -59.956 -20.107  1.00 10.280          H  
ATOM    583 3HE  MET A  41      34.970 -61.051 -21.445  1.00 10.280          H  
ATOM    584  N   THR A  42      41.694 -58.880 -18.498  1.00  4.980          N  
ATOM    585  CA  THR A  42      43.072 -59.200 -18.141  1.00  4.930          C  
ATOM    586  C   THR A  42      43.526 -58.268 -17.020  1.00  4.380          C  
ATOM    587  O   THR A  42      42.819 -57.318 -16.675  1.00  4.350          O  
ATOM    588  CB  THR A  42      44.011 -59.104 -19.361  1.00  6.920          C  
ATOM    589  OG1 THR A  42      44.046 -57.756 -19.848  1.00  6.920          O  
ATOM    590  CG2 THR A  42      43.513 -60.024 -20.457  1.00  6.920          C  
ATOM    591  H   THR A  42      41.511 -57.936 -18.807  1.00  5.980          H  
ATOM    592  HA  THR A  42      43.113 -60.222 -17.779  1.00  5.920          H  
ATOM    593  HB  THR A  42      45.022 -59.403 -19.071  1.00  8.310          H  
ATOM    594  HG1 THR A  42      44.655 -57.219 -19.298  1.00  8.310          H  
ATOM    595 1HG2 THR A  42      44.179 -59.963 -21.313  1.00  8.310          H  
ATOM    596 2HG2 THR A  42      43.499 -61.046 -20.079  1.00  8.310          H  
ATOM    597 3HG2 THR A  42      42.512 -59.735 -20.761  1.00  8.310          H  
ATOM    598  N   THR A  43      44.685 -58.558 -16.427  1.00  4.350          N  
ATOM    599  CA  THR A  43      45.251 -57.719 -15.359  1.00  4.130          C  
ATOM    600  C   THR A  43      46.264 -56.726 -15.906  1.00  3.970          C  
ATOM    601  O   THR A  43      46.441 -56.605 -17.119  1.00  4.420          O  
ATOM    602  CB  THR A  43      45.917 -58.560 -14.237  1.00  5.870          C  
ATOM    603  OG1 THR A  43      46.212 -57.723 -13.098  1.00  5.870          O  
ATOM    604  CG2 THR A  43      47.196 -59.160 -14.719  1.00  5.870          C  
ATOM    605  H   THR A  43      45.195 -59.393 -16.730  1.00  5.220          H  
ATOM    606  HA  THR A  43      44.442 -57.145 -14.908  1.00  4.960          H  
ATOM    607  HB  THR A  43      45.238 -59.359 -13.944  1.00  7.040          H  
ATOM    608  HG1 THR A  43      46.642 -58.291 -12.402  1.00  7.040          H  
ATOM    609 1HG2 THR A  43      47.628 -59.770 -13.948  1.00  7.040          H  
ATOM    610 2HG2 THR A  43      46.974 -59.734 -15.535  1.00  7.040          H  
ATOM    611 3HG2 THR A  43      47.908 -58.434 -15.003  1.00  7.040          H  
ATOM    612  N   SER A  44      46.912 -56.012 -14.989  1.00  3.880          N  
ATOM    613  CA  SER A  44      47.885 -54.982 -15.328  1.00  4.270          C  
ATOM    614  C   SER A  44      49.198 -55.591 -15.770  1.00  4.390          C  
ATOM    615  O   SER A  44      49.293 -56.792 -15.960  1.00  4.570          O  
ATOM    616  CB  SER A  44      48.125 -54.055 -14.162  1.00  5.820          C  
ATOM    617  OG  SER A  44      49.083 -53.079 -14.494  1.00  5.820          O  
ATOM    618  H   SER A  44      46.707 -56.236 -14.019  1.00  4.660          H  
ATOM    619  HA  SER A  44      47.494 -54.407 -16.156  1.00  5.120          H  
ATOM    620 1HB  SER A  44      47.187 -53.572 -13.885  1.00  6.990          H  
ATOM    621 2HB  SER A  44      48.466 -54.631 -13.302  1.00  6.990          H  
ATOM    622  HG  SER A  44      49.150 -52.504 -13.719  1.00  6.990          H  
ATOM    623  N   ARG A  45      50.238 -54.782 -15.868  1.00  4.790          N  
ATOM    624  CA  ARG A  45      51.497 -55.261 -16.436  1.00  5.330          C  
ATOM    625  C   ARG A  45      52.097 -56.496 -15.744  1.00  5.360          C  
ATOM    626  O   ARG A  45      52.767 -57.284 -16.405  1.00  5.960          O  
ATOM    627  CB  ARG A  45      52.519 -54.142 -16.460  1.00  7.250          C  
ATOM    628  CG  ARG A  45      52.176 -53.018 -17.447  1.00  7.250          C  
ATOM    629  CD  ARG A  45      53.218 -51.967 -17.487  1.00  7.250          C  
ATOM    630  NE  ARG A  45      54.435 -52.436 -18.152  1.00  7.250          N  
ATOM    631  CZ  ARG A  45      55.670 -51.941 -17.994  1.00  7.250          C  
ATOM    632  NH1 ARG A  45      55.932 -50.944 -17.161  1.00  7.250          N  
ATOM    633  NH2 ARG A  45      56.615 -52.496 -18.714  1.00  7.250          N  
ATOM    634  H   ARG A  45      50.113 -53.808 -15.612  1.00  5.750          H  
ATOM    635  HA  ARG A  45      51.302 -55.534 -17.473  1.00  6.400          H  
ATOM    636 1HB  ARG A  45      52.614 -53.710 -15.467  1.00  8.700          H  
ATOM    637 2HB  ARG A  45      53.493 -54.549 -16.740  1.00  8.700          H  
ATOM    638 1HG  ARG A  45      52.089 -53.443 -18.449  1.00  8.700          H  
ATOM    639 2HG  ARG A  45      51.232 -52.556 -17.165  1.00  8.700          H  
ATOM    640 1HD  ARG A  45      52.840 -51.103 -18.034  1.00  8.700          H  
ATOM    641 2HD  ARG A  45      53.465 -51.678 -16.470  1.00  8.700          H  
ATOM    642  HE  ARG A  45      54.359 -53.205 -18.846  1.00  8.700          H  
ATOM    643 1HH1 ARG A  45      55.193 -50.527 -16.617  1.00  8.700          H  
ATOM    644 2HH1 ARG A  45      56.877 -50.597 -17.069  1.00  8.700          H  
ATOM    645 1HH2 ARG A  45      56.334 -53.263 -19.350  1.00  8.700          H  
ATOM    646 2HH2 ARG A  45      57.569 -52.183 -18.655  1.00  8.700          H  
ATOM    647  N   LEU A  46      51.952 -56.637 -14.425  1.00  5.040          N  
ATOM    648  CA  LEU A  46      52.488 -57.820 -13.750  1.00  5.310          C  
ATOM    649  C   LEU A  46      51.820 -57.977 -12.377  1.00  5.420          C  
ATOM    650  O   LEU A  46      51.756 -57.002 -11.625  1.00  5.550          O  
ATOM    651  CB  LEU A  46      54.032 -57.702 -13.610  1.00  7.330          C  
ATOM    652  CG  LEU A  46      54.791 -58.904 -12.946  1.00  7.330          C  
ATOM    653  CD1 LEU A  46      54.718 -60.158 -13.838  1.00  7.330          C  
ATOM    654  CD2 LEU A  46      56.247 -58.519 -12.665  1.00  7.330          C  
ATOM    655  H   LEU A  46      51.433 -55.954 -13.892  1.00  6.050          H  
ATOM    656  HA  LEU A  46      52.240 -58.696 -14.352  1.00  6.370          H  
ATOM    657 1HB  LEU A  46      54.461 -57.556 -14.597  1.00  8.790          H  
ATOM    658 2HB  LEU A  46      54.249 -56.816 -13.012  1.00  8.790          H  
ATOM    659  HG  LEU A  46      54.323 -59.132 -12.032  1.00  8.790          H  
ATOM    660 1HD1 LEU A  46      55.235 -60.984 -13.351  1.00  8.790          H  
ATOM    661 2HD1 LEU A  46      53.677 -60.448 -14.011  1.00  8.790          H  
ATOM    662 3HD1 LEU A  46      55.192 -59.952 -14.796  1.00  8.790          H  
ATOM    663 1HD2 LEU A  46      56.734 -59.352 -12.179  1.00  8.790          H  
ATOM    664 2HD2 LEU A  46      56.757 -58.282 -13.597  1.00  8.790          H  
ATOM    665 3HD2 LEU A  46      56.269 -57.651 -12.001  1.00  8.790          H  
ATOM    666  N   ASN A  47      51.294 -59.174 -12.037  1.00  5.800          N  
ATOM    667  CA  ASN A  47      50.717 -59.332 -10.688  1.00  6.390          C  
ATOM    668  C   ASN A  47      51.817 -59.479  -9.635  1.00  6.710          C  
ATOM    669  O   ASN A  47      51.655 -59.083  -8.478  1.00  7.190          O  
ATOM    670  CB  ASN A  47      49.783 -60.520 -10.581  1.00  8.710          C  
ATOM    671  CG  ASN A  47      48.437 -60.357 -11.241  1.00  8.710          C  
ATOM    672  OD1 ASN A  47      47.920 -59.243 -11.497  1.00  8.710          O  
ATOM    673  ND2 ASN A  47      47.864 -61.508 -11.498  1.00  8.710          N  
ATOM    674  H   ASN A  47      51.326 -59.977 -12.691  1.00  6.960          H  
ATOM    675  HA  ASN A  47      50.155 -58.429 -10.444  1.00  7.670          H  
ATOM    676 1HB  ASN A  47      50.275 -61.386 -11.032  1.00 10.450          H  
ATOM    677 2HB  ASN A  47      49.629 -60.754  -9.528  1.00 10.450          H  
ATOM    678 1HD2 ASN A  47      46.964 -61.598 -11.958  1.00 10.450          H  
ATOM    679 2HD2 ASN A  47      48.344 -62.346 -11.255  1.00 10.450          H  
ATOM    680  N   SER A  48      52.927 -60.078 -10.043  1.00  6.760          N  
ATOM    681  CA  SER A  48      54.082 -60.319  -9.194  1.00  7.320          C  
ATOM    682  C   SER A  48      54.903 -59.050  -9.061  1.00  7.180          C  
ATOM    683  O   SER A  48      54.741 -58.107  -9.830  1.00  7.410          O  
ATOM    684  CB  SER A  48      54.956 -61.428  -9.766  1.00 10.020          C  
ATOM    685  OG  SER A  48      54.295 -62.667  -9.767  1.00 10.020          O  
ATOM    686  H   SER A  48      52.968 -60.398 -11.000  1.00  8.110          H  
ATOM    687  HA  SER A  48      53.735 -60.613  -8.203  1.00  8.780          H  
ATOM    688 1HB  SER A  48      55.242 -61.170 -10.783  1.00 12.030          H  
ATOM    689 2HB  SER A  48      55.875 -61.504  -9.188  1.00 12.030          H  
ATOM    690  HG  SER A  48      54.915 -63.283 -10.168  1.00 12.030          H  
ATOM    691  N   VAL A  49      55.793 -59.021  -8.082  1.00  7.060          N  
ATOM    692  CA  VAL A  49      56.665 -57.862  -7.923  1.00  7.110          C  
ATOM    693  C   VAL A  49      57.815 -57.849  -8.938  1.00  6.760          C  
ATOM    694  O   VAL A  49      58.282 -56.785  -9.340  1.00  7.170          O  
ATOM    695  CB  VAL A  49      57.198 -57.776  -6.473  1.00  9.930          C  
ATOM    696  CG1 VAL A  49      56.012 -57.652  -5.520  1.00  9.930          C  
ATOM    697  CG2 VAL A  49      58.056 -59.010  -6.109  1.00  9.930          C  
ATOM    698  H   VAL A  49      55.856 -59.812  -7.459  1.00  8.470          H  
ATOM    699  HA  VAL A  49      56.063 -56.969  -8.096  1.00  8.530          H  
ATOM    700  HB  VAL A  49      57.801 -56.874  -6.370  1.00 11.920          H  
ATOM    701 1HG1 VAL A  49      56.373 -57.558  -4.495  1.00 11.920          H  
ATOM    702 2HG1 VAL A  49      55.432 -56.766  -5.783  1.00 11.920          H  
ATOM    703 3HG1 VAL A  49      55.377 -58.531  -5.599  1.00 11.920          H  
ATOM    704 1HG2 VAL A  49      58.406 -58.905  -5.083  1.00 11.920          H  
ATOM    705 2HG2 VAL A  49      57.467 -59.917  -6.191  1.00 11.920          H  
ATOM    706 3HG2 VAL A  49      58.920 -59.082  -6.759  1.00 11.920          H  
ATOM    707  N   GLN A  50      58.289 -59.036  -9.313  1.00  6.270          N  
ATOM    708  CA  GLN A  50      59.409 -59.184 -10.229  1.00  6.210          C  
ATOM    709  C   GLN A  50      59.233 -60.378 -11.157  1.00  5.540          C  
ATOM    710  O   GLN A  50      58.960 -61.487 -10.698  1.00  5.440          O  
ATOM    711  CB  GLN A  50      60.703 -59.330  -9.411  1.00  8.720          C  
ATOM    712  CG  GLN A  50      61.982 -59.610 -10.203  1.00  8.720          C  
ATOM    713  CD  GLN A  50      62.456 -58.451 -11.049  1.00  8.720          C  
ATOM    714  OE1 GLN A  50      62.694 -57.344 -10.552  1.00  8.720          O  
ATOM    715  NE2 GLN A  50      62.600 -58.702 -12.345  1.00  8.720          N  
ATOM    716  H   GLN A  50      57.857 -59.868  -8.943  1.00  7.520          H  
ATOM    717  HA  GLN A  50      59.475 -58.286 -10.844  1.00  7.450          H  
ATOM    718 1HB  GLN A  50      60.864 -58.418  -8.837  1.00 10.460          H  
ATOM    719 2HB  GLN A  50      60.580 -60.142  -8.696  1.00 10.460          H  
ATOM    720 1HG  GLN A  50      62.772 -59.837  -9.491  1.00 10.460          H  
ATOM    721 2HG  GLN A  50      61.830 -60.469 -10.850  1.00 10.460          H  
ATOM    722 1HE2 GLN A  50      62.919 -57.985 -12.969  1.00 10.460          H  
ATOM    723 2HE2 GLN A  50      62.387 -59.643 -12.711  1.00 10.460          H  
ATOM    724  N   ALA A  51      59.387 -60.147 -12.462  1.00  5.440          N  
ATOM    725  CA  ALA A  51      59.336 -61.226 -13.443  1.00  5.100          C  
ATOM    726  C   ALA A  51      60.682 -61.949 -13.464  1.00  4.930          C  
ATOM    727  O   ALA A  51      61.729 -61.335 -13.223  1.00  5.390          O  
ATOM    728  CB  ALA A  51      58.995 -60.697 -14.823  1.00  7.280          C  
ATOM    729  H   ALA A  51      59.558 -59.200 -12.772  1.00  6.530          H  
ATOM    730  HA  ALA A  51      58.570 -61.937 -13.133  1.00  6.120          H  
ATOM    731 1HB  ALA A  51      58.955 -61.527 -15.526  1.00  8.730          H  
ATOM    732 2HB  ALA A  51      58.028 -60.198 -14.795  1.00  8.730          H  
ATOM    733 3HB  ALA A  51      59.758 -59.991 -15.144  1.00  8.730          H  
ATOM    734  N   THR A  52      60.675 -63.236 -13.799  1.00  4.740          N  
ATOM    735  CA  THR A  52      61.919 -63.997 -13.867  1.00  5.070          C  
ATOM    736  C   THR A  52      62.184 -64.570 -15.256  1.00  4.850          C  
ATOM    737  O   THR A  52      62.843 -63.949 -16.086  1.00  5.200          O  
ATOM    738  CB  THR A  52      61.904 -65.142 -12.836  1.00  6.970          C  
ATOM    739  OG1 THR A  52      60.759 -65.992 -13.073  1.00  6.970          O  
ATOM    740  CG2 THR A  52      61.802 -64.542 -11.435  1.00  6.970          C  
ATOM    741  H   THR A  52      59.799 -63.706 -13.968  1.00  5.690          H  
ATOM    742  HA  THR A  52      62.746 -63.328 -13.622  1.00  6.080          H  
ATOM    743  HB  THR A  52      62.819 -65.731 -12.923  1.00  8.360          H  
ATOM    744  HG1 THR A  52      60.807 -66.761 -12.478  1.00  8.360          H  
ATOM    745 1HG2 THR A  52      61.790 -65.340 -10.697  1.00  8.360          H  
ATOM    746 2HG2 THR A  52      62.660 -63.894 -11.258  1.00  8.360          H  
ATOM    747 3HG2 THR A  52      60.887 -63.957 -11.344  1.00  8.360          H  
ATOM    748  N   GLN A  53      61.655 -65.767 -15.508  1.00  4.720          N  
ATOM    749  CA  GLN A  53      61.873 -66.488 -16.769  1.00  4.670          C  
ATOM    750  C   GLN A  53      60.927 -66.052 -17.881  1.00  4.430          C  
ATOM    751  O   GLN A  53      61.053 -66.492 -19.020  1.00  4.660          O  
ATOM    752  CB  GLN A  53      61.696 -67.989 -16.543  1.00  6.560          C  
ATOM    753  CG  GLN A  53      62.733 -68.618 -15.632  1.00  6.560          C  
ATOM    754  CD  GLN A  53      62.454 -70.097 -15.370  1.00  6.560          C  
ATOM    755  OE1 GLN A  53      61.279 -70.520 -15.290  1.00  6.560          O  
ATOM    756  NE2 GLN A  53      63.516 -70.884 -15.239  1.00  6.560          N  
ATOM    757  H   GLN A  53      61.114 -66.191 -14.763  1.00  5.660          H  
ATOM    758  HA  GLN A  53      62.893 -66.296 -17.101  1.00  5.600          H  
ATOM    759 1HB  GLN A  53      60.714 -68.171 -16.108  1.00  7.870          H  
ATOM    760 2HB  GLN A  53      61.725 -68.508 -17.503  1.00  7.870          H  
ATOM    761 1HG  GLN A  53      63.710 -68.532 -16.107  1.00  7.870          H  
ATOM    762 2HG  GLN A  53      62.736 -68.093 -14.678  1.00  7.870          H  
ATOM    763 1HE2 GLN A  53      63.401 -71.864 -15.067  1.00  7.870          H  
ATOM    764 2HE2 GLN A  53      64.439 -70.501 -15.312  1.00  7.870          H  
ATOM    765  N   ASN A  54      59.970 -65.209 -17.517  1.00  4.420          N  
ATOM    766  CA  ASN A  54      58.916 -64.671 -18.369  1.00  4.820          C  
ATOM    767  C   ASN A  54      57.980 -65.721 -18.950  1.00  4.610          C  
ATOM    768  O   ASN A  54      57.346 -65.484 -19.972  1.00  4.820          O  
ATOM    769  CB  ASN A  54      59.509 -63.809 -19.463  1.00  6.590          C  
ATOM    770  CG  ASN A  54      60.204 -62.606 -18.894  1.00  6.590          C  
ATOM    771  OD1 ASN A  54      59.684 -61.944 -17.983  1.00  6.590          O  
ATOM    772  ND2 ASN A  54      61.369 -62.305 -19.406  1.00  6.590          N  
ATOM    773  H   ASN A  54      59.996 -64.905 -16.557  1.00  5.300          H  
ATOM    774  HA  ASN A  54      58.294 -64.023 -17.750  1.00  5.780          H  
ATOM    775 1HB  ASN A  54      60.213 -64.382 -20.063  1.00  7.910          H  
ATOM    776 2HB  ASN A  54      58.713 -63.473 -20.132  1.00  7.910          H  
ATOM    777 1HD2 ASN A  54      61.879 -61.515 -19.064  1.00  7.910          H  
ATOM    778 2HD2 ASN A  54      61.755 -62.868 -20.137  1.00  7.910          H  
ATOM    779  N   ASP A  55      57.856 -66.852 -18.268  1.00  4.540          N  
ATOM    780  CA  ASP A  55      56.885 -67.872 -18.617  1.00  4.570          C  
ATOM    781  C   ASP A  55      55.814 -67.854 -17.546  1.00  4.370          C  
ATOM    782  O   ASP A  55      56.120 -67.627 -16.374  1.00  4.430          O  
ATOM    783  CB  ASP A  55      57.527 -69.254 -18.737  1.00  6.390          C  
ATOM    784  CG  ASP A  55      58.442 -69.399 -19.976  1.00  6.390          C  
ATOM    785  OD1 ASP A  55      58.124 -68.840 -21.007  1.00  6.390          O  
ATOM    786  OD2 ASP A  55      59.419 -70.110 -19.890  1.00  6.390          O  
ATOM    787  H   ASP A  55      58.447 -66.990 -17.466  1.00  5.450          H  
ATOM    788  HA  ASP A  55      56.422 -67.619 -19.571  1.00  5.480          H  
ATOM    789 1HB  ASP A  55      58.120 -69.450 -17.845  1.00  7.660          H  
ATOM    790 2HB  ASP A  55      56.742 -70.013 -18.780  1.00  7.660          H  
ATOM    791  N   LEU A  56      54.573 -68.094 -17.939  1.00  4.500          N  
ATOM    792  CA  LEU A  56      53.448 -68.131 -17.008  1.00  4.570          C  
ATOM    793  C   LEU A  56      53.598 -69.251 -15.986  1.00  4.200          C  
ATOM    794  O   LEU A  56      53.895 -70.387 -16.364  1.00  4.580          O  
ATOM    795  CB  LEU A  56      52.158 -68.388 -17.796  1.00  6.370          C  
ATOM    796  CG  LEU A  56      50.825 -68.263 -17.042  1.00  6.370          C  
ATOM    797  CD1 LEU A  56      50.559 -66.794 -16.712  1.00  6.370          C  
ATOM    798  CD2 LEU A  56      49.759 -68.817 -17.887  1.00  6.370          C  
ATOM    799  H   LEU A  56      54.398 -68.252 -18.923  1.00  5.400          H  
ATOM    800  HA  LEU A  56      53.406 -67.182 -16.479  1.00  5.480          H  
ATOM    801 1HB  LEU A  56      52.123 -67.666 -18.621  1.00  7.640          H  
ATOM    802 2HB  LEU A  56      52.207 -69.388 -18.221  1.00  7.640          H  
ATOM    803  HG  LEU A  56      50.866 -68.818 -16.100  1.00  7.640          H  
ATOM    804 1HD1 LEU A  56      49.604 -66.689 -16.186  1.00  7.640          H  
ATOM    805 2HD1 LEU A  56      51.342 -66.394 -16.091  1.00  7.640          H  
ATOM    806 3HD1 LEU A  56      50.514 -66.229 -17.642  1.00  7.640          H  
ATOM    807 1HD2 LEU A  56      48.805 -68.736 -17.368  1.00  7.640          H  
ATOM    808 2HD2 LEU A  56      49.723 -68.257 -18.817  1.00  7.640          H  
ATOM    809 3HD2 LEU A  56      49.977 -69.864 -18.092  1.00  7.640          H  
ATOM    810  N   LYS A  57      53.374 -68.955 -14.701  1.00  3.950          N  
ATOM    811  CA  LYS A  57      53.454 -69.990 -13.676  1.00  4.050          C  
ATOM    812  C   LYS A  57      52.106 -70.176 -12.984  1.00  3.880          C  
ATOM    813  O   LYS A  57      51.124 -69.464 -13.252  1.00  4.050          O  
ATOM    814  CB  LYS A  57      54.524 -69.680 -12.629  1.00  5.630          C  
ATOM    815  CG  LYS A  57      55.948 -69.451 -13.166  1.00  5.630          C  
ATOM    816  CD  LYS A  57      56.586 -70.712 -13.755  1.00  5.630          C  
ATOM    817  CE  LYS A  57      58.036 -70.441 -14.154  1.00  5.630          C  
ATOM    818  NZ  LYS A  57      58.715 -71.643 -14.728  1.00  5.630          N  
ATOM    819  H   LYS A  57      53.153 -67.998 -14.403  1.00  4.740          H  
ATOM    820  HA  LYS A  57      53.699 -70.937 -14.153  1.00  4.860          H  
ATOM    821 1HB  LYS A  57      54.220 -68.855 -12.026  1.00  6.760          H  
ATOM    822 2HB  LYS A  57      54.598 -70.527 -11.954  1.00  6.760          H  
ATOM    823 1HG  LYS A  57      55.910 -68.689 -13.949  1.00  6.760          H  
ATOM    824 2HG  LYS A  57      56.577 -69.079 -12.361  1.00  6.760          H  
ATOM    825 1HD  LYS A  57      56.554 -71.524 -13.030  1.00  6.760          H  
ATOM    826 2HD  LYS A  57      56.039 -71.016 -14.650  1.00  6.760          H  
ATOM    827 1HE  LYS A  57      58.052 -69.641 -14.900  1.00  6.760          H  
ATOM    828 2HE  LYS A  57      58.590 -70.115 -13.275  1.00  6.760          H  
ATOM    829 1HZ  LYS A  57      59.688 -71.373 -14.969  1.00  6.760          H  
ATOM    830 2HZ  LYS A  57      58.730 -72.389 -14.051  1.00  6.760          H  
ATOM    831 3HZ  LYS A  57      58.231 -71.949 -15.559  1.00  6.760          H  
ATOM    832  N   ASP A  58      52.057 -71.161 -12.097  1.00  3.900          N  
ATOM    833  CA  ASP A  58      50.842 -71.461 -11.373  1.00  4.070          C  
ATOM    834  C   ASP A  58      50.329 -70.246 -10.624  1.00  3.830          C  
ATOM    835  O   ASP A  58      51.093 -69.487 -10.025  1.00  4.330          O  
ATOM    836  CB  ASP A  58      51.087 -72.579 -10.361  1.00  5.630          C  
ATOM    837  CG  ASP A  58      51.330 -73.948 -10.987  1.00  5.630          C  
ATOM    838  OD1 ASP A  58      51.127 -74.113 -12.168  1.00  5.630          O  
ATOM    839  OD2 ASP A  58      51.729 -74.822 -10.263  1.00  5.630          O  
ATOM    840  H   ASP A  58      52.874 -71.733 -11.936  1.00  4.680          H  
ATOM    841  HA  ASP A  58      50.081 -71.780 -12.085  1.00  4.880          H  
ATOM    842 1HB  ASP A  58      51.948 -72.320  -9.746  1.00  6.760          H  
ATOM    843 2HB  ASP A  58      50.224 -72.648  -9.688  1.00  6.760          H  
ATOM    844  N   ASP A  59      49.011 -70.096 -10.660  1.00  3.470          N  
ATOM    845  CA  ASP A  59      48.241 -69.047 -10.001  1.00  3.560          C  
ATOM    846  C   ASP A  59      48.436 -67.623 -10.540  1.00  3.300          C  
ATOM    847  O   ASP A  59      47.890 -66.671  -9.974  1.00  3.520          O  
ATOM    848  CB  ASP A  59      48.496 -69.073  -8.491  1.00  4.950          C  
ATOM    849  CG  ASP A  59      48.038 -70.392  -7.854  1.00  4.950          C  
ATOM    850  OD1 ASP A  59      47.015 -70.911  -8.260  1.00  4.950          O  
ATOM    851  OD2 ASP A  59      48.711 -70.871  -6.971  1.00  4.950          O  
ATOM    852  H   ASP A  59      48.486 -70.783 -11.182  1.00  4.160          H  
ATOM    853  HA  ASP A  59      47.188 -69.293 -10.141  1.00  4.270          H  
ATOM    854 1HB  ASP A  59      49.550 -68.917  -8.273  1.00  5.940          H  
ATOM    855 2HB  ASP A  59      47.949 -68.257  -8.021  1.00  5.940          H  
ATOM    856  N   HIS A  60      49.095 -67.449 -11.693  1.00  3.240          N  
ATOM    857  CA  HIS A  60      49.217 -66.101 -12.264  1.00  3.400          C  
ATOM    858  C   HIS A  60      47.936 -65.655 -12.995  1.00  3.360          C  
ATOM    859  O   HIS A  60      47.891 -65.480 -14.217  1.00  3.530          O  
ATOM    860  CB  HIS A  60      50.431 -66.038 -13.199  1.00  4.700          C  
ATOM    861  CG  HIS A  60      51.764 -66.076 -12.518  1.00  4.700          C  
ATOM    862  ND1 HIS A  60      52.942 -66.367 -13.193  1.00  4.700          N  
ATOM    863  CD2 HIS A  60      52.119 -65.831 -11.236  1.00  4.700          C  
ATOM    864  CE1 HIS A  60      53.957 -66.259 -12.351  1.00  4.700          C  
ATOM    865  NE2 HIS A  60      53.481 -65.953 -11.159  1.00  4.700          N  
ATOM    866  H   HIS A  60      49.574 -68.234 -12.152  1.00  3.890          H  
ATOM    867  HA  HIS A  60      49.383 -65.386 -11.463  1.00  4.080          H  
ATOM    868 1HB  HIS A  60      50.392 -66.900 -13.856  1.00  5.640          H  
ATOM    869 2HB  HIS A  60      50.396 -65.161 -13.809  1.00  5.640          H  
ATOM    870  HD2 HIS A  60      51.455 -65.571 -10.411  1.00  5.640          H  
ATOM    871  HE1 HIS A  60      55.009 -66.418 -12.594  1.00  5.640          H  
ATOM    872  HE2 HIS A  60      54.024 -65.817 -10.317  1.00  5.640          H  
ATOM    873  N   GLU A  61      46.888 -65.461 -12.204  1.00  3.690          N  
ATOM    874  CA  GLU A  61      45.554 -65.144 -12.693  1.00  3.890          C  
ATOM    875  C   GLU A  61      45.491 -63.890 -13.554  1.00  3.990          C  
ATOM    876  O   GLU A  61      45.957 -62.812 -13.169  1.00  4.380          O  
ATOM    877  CB  GLU A  61      44.604 -65.014 -11.499  1.00  5.370          C  
ATOM    878  CG  GLU A  61      43.157 -64.755 -11.858  1.00  5.370          C  
ATOM    879  CD  GLU A  61      42.246 -64.738 -10.673  1.00  5.370          C  
ATOM    880  OE1 GLU A  61      42.720 -64.909  -9.576  1.00  5.370          O  
ATOM    881  OE2 GLU A  61      41.069 -64.562 -10.864  1.00  5.370          O  
ATOM    882  H   GLU A  61      47.047 -65.612 -11.206  1.00  4.430          H  
ATOM    883  HA  GLU A  61      45.215 -65.983 -13.302  1.00  4.670          H  
ATOM    884 1HB  GLU A  61      44.647 -65.927 -10.904  1.00  6.440          H  
ATOM    885 2HB  GLU A  61      44.939 -64.195 -10.862  1.00  6.440          H  
ATOM    886 1HG  GLU A  61      43.103 -63.777 -12.315  1.00  6.440          H  
ATOM    887 2HG  GLU A  61      42.815 -65.494 -12.580  1.00  6.440          H  
ATOM    888  N   LYS A  62      44.904 -64.052 -14.746  1.00  4.090          N  
ATOM    889  CA  LYS A  62      44.705 -62.996 -15.744  1.00  4.450          C  
ATOM    890  C   LYS A  62      45.994 -62.278 -16.195  1.00  4.110          C  
ATOM    891  O   LYS A  62      45.924 -61.254 -16.891  1.00  3.850          O  
ATOM    892  CB  LYS A  62      43.712 -61.980 -15.180  1.00  6.090          C  
ATOM    893  CG  LYS A  62      42.301 -62.535 -14.937  1.00  6.090          C  
ATOM    894  CD  LYS A  62      41.432 -61.547 -14.133  1.00  6.090          C  
ATOM    895  CE  LYS A  62      40.838 -60.470 -15.027  1.00  6.090          C  
ATOM    896  NZ  LYS A  62      39.967 -59.520 -14.308  1.00  6.090          N  
ATOM    897  H   LYS A  62      44.555 -64.975 -14.958  1.00  4.910          H  
ATOM    898  HA  LYS A  62      44.256 -63.450 -16.625  1.00  5.340          H  
ATOM    899 1HB  LYS A  62      44.082 -61.582 -14.239  1.00  7.300          H  
ATOM    900 2HB  LYS A  62      43.630 -61.161 -15.850  1.00  7.300          H  
ATOM    901 1HG  LYS A  62      41.827 -62.695 -15.910  1.00  7.300          H  
ATOM    902 2HG  LYS A  62      42.344 -63.488 -14.430  1.00  7.300          H  
ATOM    903 1HD  LYS A  62      40.625 -62.094 -13.644  1.00  7.300          H  
ATOM    904 2HD  LYS A  62      42.041 -61.072 -13.365  1.00  7.300          H  
ATOM    905 1HE  LYS A  62      41.637 -59.913 -15.497  1.00  7.300          H  
ATOM    906 2HE  LYS A  62      40.243 -60.953 -15.788  1.00  7.300          H  
ATOM    907 1HZ  LYS A  62      39.608 -58.835 -15.009  1.00  7.300          H  
ATOM    908 2HZ  LYS A  62      39.198 -60.005 -13.884  1.00  7.300          H  
ATOM    909 3HZ  LYS A  62      40.494 -59.035 -13.603  1.00  7.300          H  
ATOM    910  N   ASP A  63      47.156 -62.805 -15.807  1.00  4.540          N  
ATOM    911  CA  ASP A  63      48.457 -62.209 -16.072  1.00  4.640          C  
ATOM    912  C   ASP A  63      49.034 -62.861 -17.318  1.00  4.620          C  
ATOM    913  O   ASP A  63      49.587 -63.957 -17.268  1.00  5.280          O  
ATOM    914  CB  ASP A  63      49.275 -62.366 -14.775  1.00  6.460          C  
ATOM    915  CG  ASP A  63      50.618 -61.686 -14.678  1.00  6.460          C  
ATOM    916  OD1 ASP A  63      51.056 -61.198 -15.636  1.00  6.460          O  
ATOM    917  OD2 ASP A  63      51.225 -61.669 -13.601  1.00  6.460          O  
ATOM    918  H   ASP A  63      47.152 -63.674 -15.261  1.00  5.450          H  
ATOM    919  HA  ASP A  63      48.350 -61.157 -16.295  1.00  5.570          H  
ATOM    920 1HB  ASP A  63      48.664 -62.032 -13.958  1.00  7.750          H  
ATOM    921 2HB  ASP A  63      49.428 -63.410 -14.624  1.00  7.750          H  
ATOM    922  N   VAL A  64      48.901 -62.198 -18.467  1.00  4.230          N  
ATOM    923  CA  VAL A  64      49.244 -62.833 -19.736  1.00  4.490          C  
ATOM    924  C   VAL A  64      50.774 -62.805 -20.028  1.00  4.830          C  
ATOM    925  O   VAL A  64      51.280 -62.177 -20.990  1.00  4.900          O  
ATOM    926  CB  VAL A  64      48.458 -62.090 -20.856  1.00  6.180          C  
ATOM    927  CG1 VAL A  64      48.642 -62.762 -22.172  1.00  6.180          C  
ATOM    928  CG2 VAL A  64      46.981 -61.982 -20.505  1.00  6.180          C  
ATOM    929  H   VAL A  64      48.479 -61.281 -18.450  1.00  5.080          H  
ATOM    930  HA  VAL A  64      48.907 -63.852 -19.673  1.00  5.390          H  
ATOM    931  HB  VAL A  64      48.843 -61.112 -20.953  1.00  7.420          H  
ATOM    932 1HG1 VAL A  64      48.108 -62.209 -22.941  1.00  7.420          H  
ATOM    933 2HG1 VAL A  64      49.631 -62.825 -22.413  1.00  7.420          H  
ATOM    934 3HG1 VAL A  64      48.274 -63.717 -22.135  1.00  7.420          H  
ATOM    935 1HG2 VAL A  64      46.462 -61.439 -21.297  1.00  7.420          H  
ATOM    936 2HG2 VAL A  64      46.556 -62.956 -20.422  1.00  7.420          H  
ATOM    937 3HG2 VAL A  64      46.842 -61.454 -19.566  1.00  7.420          H  
ATOM    938  N   ILE A  65      51.482 -63.603 -19.238  1.00  5.480          N  
ATOM    939  CA  ILE A  65      52.939 -63.703 -19.222  1.00  6.170          C  
ATOM    940  C   ILE A  65      53.520 -64.623 -20.259  1.00  6.570          C  
ATOM    941  O   ILE A  65      53.238 -65.822 -20.280  1.00  6.900          O  
ATOM    942  CB  ILE A  65      53.439 -64.202 -17.852  1.00  8.360          C  
ATOM    943  CG1 ILE A  65      53.077 -63.209 -16.783  1.00  8.360          C  
ATOM    944  CG2 ILE A  65      54.960 -64.484 -17.881  1.00  8.360          C  
ATOM    945  CD1 ILE A  65      53.273 -63.724 -15.380  1.00  8.360          C  
ATOM    946  H   ILE A  65      50.926 -64.110 -18.543  1.00  6.580          H  
ATOM    947  HA  ILE A  65      53.341 -62.705 -19.394  1.00  7.400          H  
ATOM    948  HB  ILE A  65      52.919 -65.119 -17.615  1.00 10.030          H  
ATOM    949 1HG1 ILE A  65      53.676 -62.310 -16.912  1.00 10.030          H  
ATOM    950 2HG1 ILE A  65      52.039 -62.942 -16.901  1.00 10.030          H  
ATOM    951 1HG2 ILE A  65      55.304 -64.866 -16.930  1.00 10.030          H  
ATOM    952 2HG2 ILE A  65      55.185 -65.226 -18.628  1.00 10.030          H  
ATOM    953 3HG2 ILE A  65      55.500 -63.567 -18.116  1.00 10.030          H  
ATOM    954 1HD1 ILE A  65      52.991 -62.966 -14.668  1.00 10.030          H  
ATOM    955 2HD1 ILE A  65      52.647 -64.595 -15.242  1.00 10.030          H  
ATOM    956 3HD1 ILE A  65      54.299 -63.987 -15.195  1.00 10.030          H  
ATOM    957  N   GLY A  66      54.441 -64.110 -21.047  1.00  6.800          N  
ATOM    958  CA  GLY A  66      55.055 -64.953 -22.037  1.00  7.290          C  
ATOM    959  C   GLY A  66      56.217 -64.297 -22.739  1.00  7.510          C  
ATOM    960  O   GLY A  66      56.658 -63.196 -22.395  1.00  7.440          O  
ATOM    961  H   GLY A  66      54.687 -63.132 -20.992  1.00  8.160          H  
ATOM    962 1HA  GLY A  66      55.394 -65.874 -21.565  1.00  8.750          H  
ATOM    963 2HA  GLY A  66      54.312 -65.234 -22.772  1.00  8.750          H  
ATOM    964  N   ARG A  67      56.697 -65.011 -23.734  1.00  7.960          N  
ATOM    965  CA  ARG A  67      57.853 -64.644 -24.532  1.00  8.460          C  
ATOM    966  C   ARG A  67      57.506 -63.572 -25.567  1.00  8.330          C  
ATOM    967  O   ARG A  67      56.351 -63.151 -25.674  1.00  8.270          O  
ATOM    968  CB  ARG A  67      58.434 -65.902 -25.156  1.00 11.640          C  
ATOM    969  CG  ARG A  67      58.915 -66.889 -24.083  1.00 11.640          C  
ATOM    970  CD  ARG A  67      59.537 -68.116 -24.608  1.00 11.640          C  
ATOM    971  NE  ARG A  67      59.850 -69.037 -23.500  1.00 11.640          N  
ATOM    972  CZ  ARG A  67      60.630 -70.145 -23.569  1.00 11.640          C  
ATOM    973  NH1 ARG A  67      61.221 -70.497 -24.707  1.00 11.640          N  
ATOM    974  NH2 ARG A  67      60.799 -70.877 -22.471  1.00 11.640          N  
ATOM    975  H   ARG A  67      56.238 -65.900 -23.890  1.00  9.550          H  
ATOM    976  HA  ARG A  67      58.610 -64.231 -23.865  1.00 10.150          H  
ATOM    977 1HB  ARG A  67      57.707 -66.398 -25.776  1.00 13.970          H  
ATOM    978 2HB  ARG A  67      59.285 -65.651 -25.786  1.00 13.970          H  
ATOM    979 1HG  ARG A  67      59.652 -66.392 -23.452  1.00 13.970          H  
ATOM    980 2HG  ARG A  67      58.073 -67.195 -23.459  1.00 13.970          H  
ATOM    981 1HD  ARG A  67      58.850 -68.613 -25.293  1.00 13.970          H  
ATOM    982 2HD  ARG A  67      60.461 -67.860 -25.126  1.00 13.970          H  
ATOM    983  HE  ARG A  67      59.391 -68.844 -22.577  1.00 13.970          H  
ATOM    984 1HH1 ARG A  67      61.095 -69.942 -25.540  1.00 13.970          H  
ATOM    985 2HH1 ARG A  67      61.800 -71.324 -24.742  1.00 13.970          H  
ATOM    986 1HH2 ARG A  67      60.332 -70.585 -21.578  1.00 13.970          H  
ATOM    987 2HH2 ARG A  67      61.370 -71.702 -22.487  1.00 13.970          H  
ATOM    988  N   GLU A  68      58.534 -63.111 -26.276  1.00  8.460          N  
ATOM    989  CA  GLU A  68      58.452 -62.075 -27.303  1.00  8.360          C  
ATOM    990  C   GLU A  68      57.444 -62.389 -28.405  1.00  7.660          C  
ATOM    991  O   GLU A  68      56.856 -63.466 -28.441  1.00  7.500          O  
ATOM    992  CB  GLU A  68      59.846 -61.873 -27.917  1.00 11.740          C  
ATOM    993  CG  GLU A  68      60.386 -63.097 -28.694  1.00 11.740          C  
ATOM    994  CD  GLU A  68      61.032 -64.123 -27.776  1.00 11.740          C  
ATOM    995  OE1 GLU A  68      61.025 -63.907 -26.580  1.00 11.740          O  
ATOM    996  OE2 GLU A  68      61.516 -65.111 -28.256  1.00 11.740          O  
ATOM    997  H   GLU A  68      59.457 -63.506 -26.092  1.00 10.150          H  
ATOM    998  HA  GLU A  68      58.146 -61.148 -26.820  1.00 10.030          H  
ATOM    999 1HB  GLU A  68      59.828 -61.027 -28.602  1.00 14.090          H  
ATOM   1000 2HB  GLU A  68      60.559 -61.634 -27.129  1.00 14.090          H  
ATOM   1001 1HG  GLU A  68      59.577 -63.581 -29.229  1.00 14.090          H  
ATOM   1002 2HG  GLU A  68      61.115 -62.761 -29.429  1.00 14.090          H  
ATOM   1003  N   LYS A  69      57.309 -61.477 -29.370  1.00  7.500          N  
ATOM   1004  CA  LYS A  69      56.279 -61.546 -30.419  1.00  7.090          C  
ATOM   1005  C   LYS A  69      56.135 -62.890 -31.147  1.00  6.540          C  
ATOM   1006  O   LYS A  69      55.088 -63.168 -31.729  1.00  6.510          O  
ATOM   1007  CB  LYS A  69      56.534 -60.447 -31.453  1.00 10.090          C  
ATOM   1008  CG  LYS A  69      57.815 -60.623 -32.286  1.00 10.090          C  
ATOM   1009  CD  LYS A  69      58.019 -59.443 -33.235  1.00 10.090          C  
ATOM   1010  CE  LYS A  69      59.270 -59.618 -34.092  1.00 10.090          C  
ATOM   1011  NZ  LYS A  69      59.494 -58.453 -34.996  1.00 10.090          N  
ATOM   1012  H   LYS A  69      57.876 -60.642 -29.312  1.00  9.000          H  
ATOM   1013  HA  LYS A  69      55.323 -61.336 -29.941  1.00  8.510          H  
ATOM   1014 1HB  LYS A  69      55.691 -60.402 -32.143  1.00 12.110          H  
ATOM   1015 2HB  LYS A  69      56.592 -59.484 -30.947  1.00 12.110          H  
ATOM   1016 1HG  LYS A  69      58.678 -60.712 -31.625  1.00 12.110          H  
ATOM   1017 2HG  LYS A  69      57.744 -61.534 -32.882  1.00 12.110          H  
ATOM   1018 1HD  LYS A  69      57.151 -59.352 -33.889  1.00 12.110          H  
ATOM   1019 2HD  LYS A  69      58.114 -58.522 -32.658  1.00 12.110          H  
ATOM   1020 1HE  LYS A  69      60.135 -59.730 -33.440  1.00 12.110          H  
ATOM   1021 2HE  LYS A  69      59.165 -60.519 -34.697  1.00 12.110          H  
ATOM   1022 1HZ  LYS A  69      60.329 -58.608 -35.544  1.00 12.110          H  
ATOM   1023 2HZ  LYS A  69      58.702 -58.347 -35.615  1.00 12.110          H  
ATOM   1024 3HZ  LYS A  69      59.605 -57.613 -34.446  1.00 12.110          H  
ATOM   1025  N   LEU A  70      57.144 -63.740 -31.091  1.00  6.380          N  
ATOM   1026  CA  LEU A  70      57.133 -65.033 -31.752  1.00  6.080          C  
ATOM   1027  C   LEU A  70      56.010 -65.938 -31.221  1.00  5.380          C  
ATOM   1028  O   LEU A  70      55.597 -66.883 -31.895  1.00  5.080          O  
ATOM   1029  CB  LEU A  70      58.487 -65.715 -31.546  1.00  8.630          C  
ATOM   1030  CG  LEU A  70      59.717 -65.030 -32.226  1.00  8.630          C  
ATOM   1031  CD1 LEU A  70      60.974 -65.747 -31.780  1.00  8.630          C  
ATOM   1032  CD2 LEU A  70      59.590 -65.066 -33.751  1.00  8.630          C  
ATOM   1033  H   LEU A  70      57.962 -63.460 -30.569  1.00  7.660          H  
ATOM   1034  HA  LEU A  70      56.946 -64.877 -32.810  1.00  7.300          H  
ATOM   1035 1HB  LEU A  70      58.685 -65.755 -30.470  1.00 10.360          H  
ATOM   1036 2HB  LEU A  70      58.420 -66.734 -31.917  1.00 10.360          H  
ATOM   1037  HG  LEU A  70      59.784 -63.994 -31.898  1.00 10.360          H  
ATOM   1038 1HD1 LEU A  70      61.845 -65.269 -32.228  1.00 10.360          H  
ATOM   1039 2HD1 LEU A  70      61.057 -65.695 -30.691  1.00 10.360          H  
ATOM   1040 3HD1 LEU A  70      60.934 -66.789 -32.090  1.00 10.360          H  
ATOM   1041 1HD2 LEU A  70      60.465 -64.589 -34.192  1.00 10.360          H  
ATOM   1042 2HD2 LEU A  70      59.533 -66.101 -34.088  1.00 10.360          H  
ATOM   1043 3HD2 LEU A  70      58.704 -64.534 -34.077  1.00 10.360          H  
ATOM   1044  N   VAL A  71      55.543 -65.665 -29.997  1.00  5.500          N  
ATOM   1045  CA  VAL A  71      54.468 -66.443 -29.380  1.00  5.300          C  
ATOM   1046  C   VAL A  71      53.224 -65.584 -29.177  1.00  4.570          C  
ATOM   1047  O   VAL A  71      52.367 -65.927 -28.346  1.00  4.640          O  
ATOM   1048  CB  VAL A  71      54.857 -67.015 -27.998  1.00  7.500          C  
ATOM   1049  CG1 VAL A  71      56.031 -67.969 -28.136  1.00  7.500          C  
ATOM   1050  CG2 VAL A  71      55.162 -65.893 -27.022  1.00  7.500          C  
ATOM   1051  H   VAL A  71      55.945 -64.860 -29.503  1.00  6.600          H  
ATOM   1052  HA  VAL A  71      54.210 -67.270 -30.041  1.00  6.360          H  
ATOM   1053  HB  VAL A  71      54.013 -67.589 -27.616  1.00  9.000          H  
ATOM   1054 1HG1 VAL A  71      56.272 -68.390 -27.161  1.00  9.000          H  
ATOM   1055 2HG1 VAL A  71      55.765 -68.770 -28.825  1.00  9.000          H  
ATOM   1056 3HG1 VAL A  71      56.893 -67.427 -28.523  1.00  9.000          H  
ATOM   1057 1HG2 VAL A  71      55.393 -66.320 -26.059  1.00  9.000          H  
ATOM   1058 2HG2 VAL A  71      55.997 -65.338 -27.375  1.00  9.000          H  
ATOM   1059 3HG2 VAL A  71      54.313 -65.223 -26.904  1.00  9.000          H  
ATOM   1060  N   TYR A  72      53.141 -64.446 -29.875  1.00  4.260          N  
ATOM   1061  CA  TYR A  72      52.019 -63.552 -29.675  1.00  3.920          C  
ATOM   1062  C   TYR A  72      50.709 -64.278 -29.852  1.00  3.370          C  
ATOM   1063  O   TYR A  72      50.442 -64.911 -30.878  1.00  3.680          O  
ATOM   1064  CB  TYR A  72      52.104 -62.356 -30.617  1.00  5.620          C  
ATOM   1065  CG  TYR A  72      50.981 -61.368 -30.456  1.00  5.620          C  
ATOM   1066  CD1 TYR A  72      50.925 -60.564 -29.328  1.00  5.620          C  
ATOM   1067  CD2 TYR A  72      50.023 -61.245 -31.440  1.00  5.620          C  
ATOM   1068  CE1 TYR A  72      49.912 -59.652 -29.183  1.00  5.620          C  
ATOM   1069  CE2 TYR A  72      49.013 -60.324 -31.297  1.00  5.620          C  
ATOM   1070  CZ  TYR A  72      48.956 -59.528 -30.173  1.00  5.620          C  
ATOM   1071  OH  TYR A  72      47.943 -58.606 -30.036  1.00  5.620          O  
ATOM   1072  H   TYR A  72      53.863 -64.195 -30.556  1.00  5.110          H  
ATOM   1073  HA  TYR A  72      52.058 -63.185 -28.651  1.00  4.700          H  
ATOM   1074 1HB  TYR A  72      53.039 -61.834 -30.451  1.00  6.750          H  
ATOM   1075 2HB  TYR A  72      52.110 -62.707 -31.648  1.00  6.750          H  
ATOM   1076  HD1 TYR A  72      51.683 -60.660 -28.552  1.00  6.750          H  
ATOM   1077  HD2 TYR A  72      50.068 -61.876 -32.329  1.00  6.750          H  
ATOM   1078  HE1 TYR A  72      49.867 -59.031 -28.297  1.00  6.750          H  
ATOM   1079  HE2 TYR A  72      48.256 -60.223 -32.073  1.00  6.750          H  
ATOM   1080  HH  TYR A  72      48.053 -58.125 -29.212  1.00  6.750          H  
ATOM   1081  N   ASN A  73      49.906 -64.174 -28.810  1.00  3.050          N  
ATOM   1082  CA  ASN A  73      48.602 -64.811 -28.689  1.00  2.950          C  
ATOM   1083  C   ASN A  73      48.561 -66.329 -28.947  1.00  2.270          C  
ATOM   1084  O   ASN A  73      47.599 -66.827 -29.541  1.00  2.680          O  
ATOM   1085  CB  ASN A  73      47.546 -64.111 -29.528  1.00  4.170          C  
ATOM   1086  CG  ASN A  73      47.179 -62.778 -28.989  1.00  4.170          C  
ATOM   1087  OD1 ASN A  73      47.333 -62.504 -27.794  1.00  4.170          O  
ATOM   1088  ND2 ASN A  73      46.635 -61.949 -29.829  1.00  4.170          N  
ATOM   1089  H   ASN A  73      50.262 -63.610 -28.032  1.00  3.660          H  
ATOM   1090  HA  ASN A  73      48.294 -64.690 -27.650  1.00  3.540          H  
ATOM   1091 1HB  ASN A  73      47.919 -63.984 -30.545  1.00  5.000          H  
ATOM   1092 2HB  ASN A  73      46.647 -64.718 -29.585  1.00  5.000          H  
ATOM   1093 1HD2 ASN A  73      46.336 -61.045 -29.517  1.00  5.000          H  
ATOM   1094 2HD2 ASN A  73      46.508 -62.216 -30.784  1.00  5.000          H  
ATOM   1095  N   SER A  74      49.558 -67.078 -28.475  1.00  1.840          N  
ATOM   1096  CA  SER A  74      49.476 -68.530 -28.576  1.00  1.650          C  
ATOM   1097  C   SER A  74      48.515 -68.993 -27.480  1.00  1.450          C  
ATOM   1098  O   SER A  74      48.170 -68.211 -26.589  1.00  1.870          O  
ATOM   1099  CB  SER A  74      50.842 -69.179 -28.418  1.00  2.390          C  
ATOM   1100  OG  SER A  74      51.322 -69.040 -27.115  1.00  2.390          O  
ATOM   1101  H   SER A  74      50.393 -66.654 -28.064  1.00  2.210          H  
ATOM   1102  HA  SER A  74      49.060 -68.803 -29.548  1.00  1.980          H  
ATOM   1103 1HB  SER A  74      50.777 -70.234 -28.673  1.00  2.860          H  
ATOM   1104 2HB  SER A  74      51.542 -68.712 -29.114  1.00  2.860          H  
ATOM   1105  HG  SER A  74      52.175 -69.482 -27.096  1.00  2.860          H  
ATOM   1106  N   GLU A  75      48.055 -70.248 -27.521  1.00  1.600          N  
ATOM   1107  CA  GLU A  75      47.141 -70.712 -26.471  1.00  1.810          C  
ATOM   1108  C   GLU A  75      47.756 -71.654 -25.437  1.00  1.620          C  
ATOM   1109  O   GLU A  75      48.556 -72.539 -25.749  1.00  2.050          O  
ATOM   1110  CB  GLU A  75      45.906 -71.387 -27.076  1.00  2.450          C  
ATOM   1111  CG  GLU A  75      44.982 -70.449 -27.858  1.00  2.450          C  
ATOM   1112  CD  GLU A  75      43.753 -71.145 -28.402  1.00  2.450          C  
ATOM   1113  OE1 GLU A  75      43.690 -72.347 -28.305  1.00  2.450          O  
ATOM   1114  OE2 GLU A  75      42.878 -70.473 -28.901  1.00  2.450          O  
ATOM   1115  H   GLU A  75      48.343 -70.873 -28.259  1.00  1.920          H  
ATOM   1116  HA  GLU A  75      46.788 -69.837 -25.928  1.00  2.170          H  
ATOM   1117 1HB  GLU A  75      46.224 -72.179 -27.749  1.00  2.940          H  
ATOM   1118 2HB  GLU A  75      45.324 -71.852 -26.279  1.00  2.940          H  
ATOM   1119 1HG  GLU A  75      44.661 -69.648 -27.195  1.00  2.940          H  
ATOM   1120 2HG  GLU A  75      45.542 -69.996 -28.676  1.00  2.940          H  
ATOM   1121  N   LEU A  76      47.287 -71.477 -24.210  1.00  1.470          N  
ATOM   1122  CA  LEU A  76      47.608 -72.241 -23.021  1.00  1.600          C  
ATOM   1123  C   LEU A  76      46.653 -73.384 -22.708  1.00  1.260          C  
ATOM   1124  O   LEU A  76      45.428 -73.234 -22.727  1.00  1.260          O  
ATOM   1125  CB  LEU A  76      47.571 -71.272 -21.847  1.00  2.190          C  
ATOM   1126  CG  LEU A  76      47.754 -71.809 -20.438  1.00  2.190          C  
ATOM   1127  CD1 LEU A  76      49.154 -72.348 -20.212  1.00  2.190          C  
ATOM   1128  CD2 LEU A  76      47.472 -70.694 -19.544  1.00  2.190          C  
ATOM   1129  H   LEU A  76      46.672 -70.677 -24.073  1.00  1.760          H  
ATOM   1130  HA  LEU A  76      48.609 -72.644 -23.148  1.00  1.920          H  
ATOM   1131 1HB  LEU A  76      48.316 -70.515 -22.020  1.00  2.630          H  
ATOM   1132 2HB  LEU A  76      46.596 -70.780 -21.863  1.00  2.630          H  
ATOM   1133  HG  LEU A  76      47.043 -72.606 -20.246  1.00  2.630          H  
ATOM   1134 1HD1 LEU A  76      49.240 -72.700 -19.184  1.00  2.630          H  
ATOM   1135 2HD1 LEU A  76      49.355 -73.173 -20.885  1.00  2.630          H  
ATOM   1136 3HD1 LEU A  76      49.879 -71.563 -20.381  1.00  2.630          H  
ATOM   1137 1HD2 LEU A  76      47.562 -71.007 -18.506  1.00  2.630          H  
ATOM   1138 2HD2 LEU A  76      48.173 -69.922 -19.761  1.00  2.630          H  
ATOM   1139 3HD2 LEU A  76      46.468 -70.327 -19.731  1.00  2.630          H  
ATOM   1140  N   ASP A  77      47.209 -74.522 -22.314  1.00  1.640          N  
ATOM   1141  CA  ASP A  77      46.381 -75.650 -21.913  1.00  1.680          C  
ATOM   1142  C   ASP A  77      45.883 -75.437 -20.474  1.00  1.410          C  
ATOM   1143  O   ASP A  77      46.429 -75.984 -19.515  1.00  1.850          O  
ATOM   1144  CB  ASP A  77      47.174 -76.961 -22.018  1.00  2.340          C  
ATOM   1145  CG  ASP A  77      46.317 -78.240 -21.846  1.00  2.340          C  
ATOM   1146  OD1 ASP A  77      45.110 -78.154 -21.918  1.00  2.340          O  
ATOM   1147  OD2 ASP A  77      46.895 -79.294 -21.675  1.00  2.340          O  
ATOM   1148  H   ASP A  77      48.212 -74.623 -22.324  1.00  1.970          H  
ATOM   1149  HA  ASP A  77      45.515 -75.709 -22.574  1.00  2.020          H  
ATOM   1150 1HB  ASP A  77      47.666 -77.007 -22.988  1.00  2.800          H  
ATOM   1151 2HB  ASP A  77      47.957 -76.968 -21.258  1.00  2.800          H  
ATOM   1152  N   LEU A  78      44.865 -74.591 -20.347  1.00  1.080          N  
ATOM   1153  CA  LEU A  78      44.273 -74.210 -19.064  1.00  1.130          C  
ATOM   1154  C   LEU A  78      43.722 -75.421 -18.331  1.00  1.180          C  
ATOM   1155  O   LEU A  78      43.100 -76.287 -18.951  1.00  1.320          O  
ATOM   1156  CB  LEU A  78      43.093 -73.268 -19.291  1.00  1.560          C  
ATOM   1157  CG  LEU A  78      43.335 -71.876 -19.781  1.00  1.560          C  
ATOM   1158  CD1 LEU A  78      41.971 -71.279 -20.165  1.00  1.560          C  
ATOM   1159  CD2 LEU A  78      43.962 -71.053 -18.669  1.00  1.560          C  
ATOM   1160  H   LEU A  78      44.546 -74.169 -21.219  1.00  1.300          H  
ATOM   1161  HA  LEU A  78      45.039 -73.750 -18.445  1.00  1.360          H  
ATOM   1162 1HB  LEU A  78      42.472 -73.738 -20.019  1.00  1.870          H  
ATOM   1163 2HB  LEU A  78      42.540 -73.183 -18.356  1.00  1.870          H  
ATOM   1164  HG  LEU A  78      43.992 -71.887 -20.654  1.00  1.870          H  
ATOM   1165 1HD1 LEU A  78      42.084 -70.295 -20.510  1.00  1.870          H  
ATOM   1166 2HD1 LEU A  78      41.513 -71.869 -20.945  1.00  1.870          H  
ATOM   1167 3HD1 LEU A  78      41.340 -71.278 -19.298  1.00  1.870          H  
ATOM   1168 1HD2 LEU A  78      44.124 -70.041 -19.010  1.00  1.870          H  
ATOM   1169 2HD2 LEU A  78      43.296 -71.044 -17.805  1.00  1.870          H  
ATOM   1170 3HD2 LEU A  78      44.911 -71.480 -18.379  1.00  1.870          H  
ATOM   1171  N   ASN A  79      43.929 -75.482 -17.011  1.00  1.290          N  
ATOM   1172  CA  ASN A  79      43.435 -76.602 -16.219  1.00  1.500          C  
ATOM   1173  C   ASN A  79      41.950 -76.541 -15.833  1.00  1.300          C  
ATOM   1174  O   ASN A  79      41.294 -77.576 -15.754  1.00  1.370          O  
ATOM   1175  CB  ASN A  79      44.302 -76.693 -14.984  1.00  2.020          C  
ATOM   1176  CG  ASN A  79      44.322 -75.375 -14.244  1.00  2.020          C  
ATOM   1177  OD1 ASN A  79      43.760 -74.365 -14.734  1.00  2.020          O  
ATOM   1178  ND2 ASN A  79      44.953 -75.354 -13.098  1.00  2.020          N  
ATOM   1179  H   ASN A  79      44.440 -74.737 -16.551  1.00  1.550          H  
ATOM   1180  HA  ASN A  79      43.572 -77.509 -16.807  1.00  1.800          H  
ATOM   1181 1HB  ASN A  79      43.919 -77.469 -14.323  1.00  2.420          H  
ATOM   1182 2HB  ASN A  79      45.320 -76.963 -15.267  1.00  2.420          H  
ATOM   1183 1HD2 ASN A  79      44.993 -74.509 -12.557  1.00  2.420          H  
ATOM   1184 2HD2 ASN A  79      45.389 -76.186 -12.751  1.00  2.420          H  
ATOM   1185  N   TYR A  80      41.417 -75.345 -15.627  1.00  1.220          N  
ATOM   1186  CA  TYR A  80      39.986 -75.192 -15.309  1.00  1.120          C  
ATOM   1187  C   TYR A  80      39.514 -73.744 -15.385  1.00  1.080          C  
ATOM   1188  O   TYR A  80      40.315 -72.811 -15.272  1.00  1.200          O  
ATOM   1189  CB  TYR A  80      39.627 -75.749 -13.920  1.00  1.610          C  
ATOM   1190  CG  TYR A  80      40.296 -75.054 -12.778  1.00  1.610          C  
ATOM   1191  CD1 TYR A  80      39.698 -73.936 -12.197  1.00  1.610          C  
ATOM   1192  CD2 TYR A  80      41.494 -75.522 -12.301  1.00  1.610          C  
ATOM   1193  CE1 TYR A  80      40.317 -73.293 -11.155  1.00  1.610          C  
ATOM   1194  CE2 TYR A  80      42.112 -74.884 -11.258  1.00  1.610          C  
ATOM   1195  CZ  TYR A  80      41.537 -73.773 -10.688  1.00  1.610          C  
ATOM   1196  OH  TYR A  80      42.179 -73.139  -9.652  1.00  1.610          O  
ATOM   1197  H   TYR A  80      42.051 -74.552 -15.649  1.00  1.460          H  
ATOM   1198  HA  TYR A  80      39.414 -75.762 -16.041  1.00  1.340          H  
ATOM   1199 1HB  TYR A  80      38.544 -75.670 -13.777  1.00  1.930          H  
ATOM   1200 2HB  TYR A  80      39.873 -76.805 -13.866  1.00  1.930          H  
ATOM   1201  HD1 TYR A  80      38.744 -73.568 -12.569  1.00  1.930          H  
ATOM   1202  HD2 TYR A  80      41.951 -76.399 -12.754  1.00  1.930          H  
ATOM   1203  HE1 TYR A  80      39.856 -72.415 -10.703  1.00  1.930          H  
ATOM   1204  HE2 TYR A  80      43.065 -75.253 -10.884  1.00  1.930          H  
ATOM   1205  HH  TYR A  80      41.678 -72.363  -9.389  1.00  1.930          H  
ATOM   1206  N   MET A  81      38.192 -73.564 -15.494  1.00  1.040          N  
ATOM   1207  CA  MET A  81      37.595 -72.228 -15.380  1.00  1.090          C  
ATOM   1208  C   MET A  81      36.613 -72.229 -14.244  1.00  1.260          C  
ATOM   1209  O   MET A  81      35.736 -73.089 -14.227  1.00  1.380          O  
ATOM   1210  CB  MET A  81      36.752 -71.867 -16.588  1.00  1.510          C  
ATOM   1211  CG  MET A  81      37.393 -71.999 -17.860  1.00  1.510          C  
ATOM   1212  SD  MET A  81      38.788 -70.948 -18.097  1.00  1.510          S  
ATOM   1213  CE  MET A  81      38.071 -69.379 -18.198  1.00  1.510          C  
ATOM   1214  H   MET A  81      37.611 -74.400 -15.630  1.00  1.250          H  
ATOM   1215  HA  MET A  81      38.366 -71.484 -15.181  1.00  1.310          H  
ATOM   1216 1HB  MET A  81      35.866 -72.489 -16.604  1.00  1.810          H  
ATOM   1217 2HB  MET A  81      36.407 -70.855 -16.484  1.00  1.810          H  
ATOM   1218 1HG  MET A  81      37.690 -73.008 -17.994  1.00  1.810          H  
ATOM   1219 2HG  MET A  81      36.651 -71.772 -18.608  1.00  1.810          H  
ATOM   1220 1HE  MET A  81      38.853 -68.692 -18.415  1.00  1.810          H  
ATOM   1221 2HE  MET A  81      37.337 -69.350 -18.989  1.00  1.810          H  
ATOM   1222 3HE  MET A  81      37.599 -69.114 -17.260  1.00  1.810          H  
ATOM   1223  N   MET A  82      36.661 -71.251 -13.348  1.00  1.430          N  
ATOM   1224  CA  MET A  82      35.660 -71.249 -12.289  1.00  1.640          C  
ATOM   1225  C   MET A  82      35.427 -69.904 -11.613  1.00  2.100          C  
ATOM   1226  O   MET A  82      36.362 -69.145 -11.353  1.00  2.350          O  
ATOM   1227  CB  MET A  82      35.997 -72.311 -11.226  1.00  2.210          C  
ATOM   1228  CG  MET A  82      34.983 -72.377 -10.066  1.00  2.210          C  
ATOM   1229  SD  MET A  82      35.258 -73.693  -8.917  1.00  2.210          S  
ATOM   1230  CE  MET A  82      33.900 -73.307  -7.807  1.00  2.210          C  
ATOM   1231  H   MET A  82      37.379 -70.537 -13.388  1.00  1.720          H  
ATOM   1232  HA  MET A  82      34.715 -71.528 -12.743  1.00  1.970          H  
ATOM   1233 1HB  MET A  82      36.023 -73.301 -11.688  1.00  2.650          H  
ATOM   1234 2HB  MET A  82      36.981 -72.114 -10.810  1.00  2.650          H  
ATOM   1235 1HG  MET A  82      35.016 -71.454  -9.497  1.00  2.650          H  
ATOM   1236 2HG  MET A  82      33.982 -72.496 -10.472  1.00  2.650          H  
ATOM   1237 1HE  MET A  82      33.885 -74.022  -6.985  1.00  2.650          H  
ATOM   1238 2HE  MET A  82      34.032 -72.300  -7.412  1.00  2.650          H  
ATOM   1239 3HE  MET A  82      32.957 -73.359  -8.351  1.00  2.650          H  
ATOM   1240  N   SER A  83      34.157 -69.675 -11.273  1.00  2.300          N  
ATOM   1241  CA  SER A  83      33.710 -68.524 -10.478  1.00  2.800          C  
ATOM   1242  C   SER A  83      32.395 -68.830  -9.791  1.00  2.890          C  
ATOM   1243  O   SER A  83      31.436 -69.290 -10.423  1.00  2.810          O  
ATOM   1244  CB  SER A  83      33.587 -67.266 -11.286  1.00  3.720          C  
ATOM   1245  OG  SER A  83      33.056 -66.236 -10.494  1.00  3.720          O  
ATOM   1246  H   SER A  83      33.477 -70.377 -11.580  1.00  2.760          H  
ATOM   1247  HA  SER A  83      34.454 -68.340  -9.701  1.00  3.360          H  
ATOM   1248 1HB  SER A  83      34.569 -66.976 -11.656  1.00  4.460          H  
ATOM   1249 2HB  SER A  83      32.960 -67.440 -12.131  1.00  4.460          H  
ATOM   1250  HG  SER A  83      33.177 -65.428 -10.985  1.00  4.460          H  
ATOM   1251  N   LYS A  84      32.340 -68.555  -8.484  1.00  3.140          N  
ATOM   1252  CA  LYS A  84      31.164 -68.881  -7.685  1.00  3.260          C  
ATOM   1253  C   LYS A  84      30.499 -67.719  -6.964  1.00  3.680          C  
ATOM   1254  O   LYS A  84      31.130 -66.704  -6.658  1.00  4.160          O  
ATOM   1255  CB  LYS A  84      31.537 -69.946  -6.642  1.00  4.520          C  
ATOM   1256  CG  LYS A  84      32.575 -69.516  -5.613  1.00  4.520          C  
ATOM   1257  CD  LYS A  84      32.900 -70.660  -4.649  1.00  4.520          C  
ATOM   1258  CE  LYS A  84      33.888 -70.220  -3.573  1.00  4.520          C  
ATOM   1259  NZ  LYS A  84      34.219 -71.329  -2.629  1.00  4.520          N  
ATOM   1260  H   LYS A  84      33.144 -68.127  -8.047  1.00  3.770          H  
ATOM   1261  HA  LYS A  84      30.417 -69.293  -8.351  1.00  3.910          H  
ATOM   1262 1HB  LYS A  84      30.635 -70.260  -6.110  1.00  5.420          H  
ATOM   1263 2HB  LYS A  84      31.940 -70.816  -7.146  1.00  5.420          H  
ATOM   1264 1HG  LYS A  84      33.487 -69.212  -6.123  1.00  5.420          H  
ATOM   1265 2HG  LYS A  84      32.195 -68.666  -5.042  1.00  5.420          H  
ATOM   1266 1HD  LYS A  84      31.980 -70.996  -4.168  1.00  5.420          H  
ATOM   1267 2HD  LYS A  84      33.327 -71.495  -5.198  1.00  5.420          H  
ATOM   1268 1HE  LYS A  84      34.805 -69.878  -4.051  1.00  5.420          H  
ATOM   1269 2HE  LYS A  84      33.455 -69.394  -3.008  1.00  5.420          H  
ATOM   1270 1HZ  LYS A  84      34.874 -70.997  -1.934  1.00  5.420          H  
ATOM   1271 2HZ  LYS A  84      33.376 -71.646  -2.170  1.00  5.420          H  
ATOM   1272 3HZ  LYS A  84      34.633 -72.097  -3.139  1.00  5.420          H  
ATOM   1273  N   ARG A  85      29.215 -67.928  -6.666  1.00  3.670          N  
ATOM   1274  CA  ARG A  85      28.338 -67.045  -5.918  1.00  4.270          C  
ATOM   1275  C   ARG A  85      27.759 -67.852  -4.752  1.00  4.620          C  
ATOM   1276  O   ARG A  85      27.722 -69.079  -4.809  1.00  4.750          O  
ATOM   1277  CB  ARG A  85      27.210 -66.557  -6.803  1.00  5.740          C  
ATOM   1278  CG  ARG A  85      27.568 -65.569  -7.916  1.00  5.740          C  
ATOM   1279  CD  ARG A  85      28.055 -66.225  -9.188  1.00  5.740          C  
ATOM   1280  NE  ARG A  85      27.174 -67.310  -9.677  1.00  5.740          N  
ATOM   1281  CZ  ARG A  85      26.064 -67.153 -10.458  1.00  5.740          C  
ATOM   1282  NH1 ARG A  85      25.659 -65.963 -10.869  1.00  5.740          N  
ATOM   1283  NH2 ARG A  85      25.337 -68.208 -10.835  1.00  5.740          N  
ATOM   1284  H   ARG A  85      28.793 -68.786  -7.029  1.00  4.400          H  
ATOM   1285  HA  ARG A  85      28.910 -66.201  -5.534  1.00  5.120          H  
ATOM   1286 1HB  ARG A  85      26.753 -67.418  -7.255  1.00  6.890          H  
ATOM   1287 2HB  ARG A  85      26.466 -66.066  -6.191  1.00  6.890          H  
ATOM   1288 1HG  ARG A  85      26.691 -64.972  -8.161  1.00  6.890          H  
ATOM   1289 2HG  ARG A  85      28.363 -64.913  -7.561  1.00  6.890          H  
ATOM   1290 1HD  ARG A  85      28.078 -65.458  -9.925  1.00  6.890          H  
ATOM   1291 2HD  ARG A  85      29.055 -66.620  -9.074  1.00  6.890          H  
ATOM   1292  HE  ARG A  85      27.442 -68.268  -9.418  1.00  6.890          H  
ATOM   1293 1HH1 ARG A  85      26.168 -65.095 -10.651  1.00  6.890          H  
ATOM   1294 2HH1 ARG A  85      24.831 -65.912 -11.434  1.00  6.890          H  
ATOM   1295 1HH2 ARG A  85      25.561 -69.177 -10.559  1.00  6.890          H  
ATOM   1296 2HH2 ARG A  85      24.516 -68.067 -11.420  1.00  6.890          H  
ATOM   1297  N   ARG A  86      27.297 -67.193  -3.687  1.00  5.000          N  
ATOM   1298  CA  ARG A  86      26.756 -67.961  -2.560  1.00  5.530          C  
ATOM   1299  C   ARG A  86      25.320 -68.487  -2.691  1.00  5.800          C  
ATOM   1300  O   ARG A  86      25.092 -69.673  -2.462  1.00  6.210          O  
ATOM   1301  CB  ARG A  86      26.822 -67.132  -1.288  1.00  7.530          C  
ATOM   1302  CG  ARG A  86      28.224 -66.909  -0.742  1.00  7.530          C  
ATOM   1303  CD  ARG A  86      28.204 -66.349   0.645  1.00  7.530          C  
ATOM   1304  NE  ARG A  86      27.602 -65.009   0.699  1.00  7.530          N  
ATOM   1305  CZ  ARG A  86      28.261 -63.838   0.498  1.00  7.530          C  
ATOM   1306  NH1 ARG A  86      29.551 -63.829   0.215  1.00  7.530          N  
ATOM   1307  NH2 ARG A  86      27.602 -62.693   0.587  1.00  7.530          N  
ATOM   1308  H   ARG A  86      27.341 -66.183  -3.660  1.00  6.000          H  
ATOM   1309  HA  ARG A  86      27.406 -68.827  -2.421  1.00  6.640          H  
ATOM   1310 1HB  ARG A  86      26.376 -66.156  -1.465  1.00  9.040          H  
ATOM   1311 2HB  ARG A  86      26.238 -67.620  -0.511  1.00  9.040          H  
ATOM   1312 1HG  ARG A  86      28.754 -67.861  -0.718  1.00  9.040          H  
ATOM   1313 2HG  ARG A  86      28.758 -66.217  -1.391  1.00  9.040          H  
ATOM   1314 1HD  ARG A  86      27.612 -67.007   1.281  1.00  9.040          H  
ATOM   1315 2HD  ARG A  86      29.216 -66.296   1.039  1.00  9.040          H  
ATOM   1316  HE  ARG A  86      26.615 -64.954   0.920  1.00  9.040          H  
ATOM   1317 1HH1 ARG A  86      30.064 -64.694   0.146  1.00  9.040          H  
ATOM   1318 2HH1 ARG A  86      30.030 -62.952   0.068  1.00  9.040          H  
ATOM   1319 1HH2 ARG A  86      26.615 -62.692   0.804  1.00  9.040          H  
ATOM   1320 2HH2 ARG A  86      28.083 -61.818   0.439  1.00  9.040          H  
ATOM   1321  N   VAL A  87      24.362 -67.593  -2.963  1.00  5.770          N  
ATOM   1322  CA  VAL A  87      22.939 -67.962  -3.025  1.00  6.100          C  
ATOM   1323  C   VAL A  87      22.113 -67.376  -4.190  1.00  5.910          C  
ATOM   1324  O   VAL A  87      20.958 -67.001  -3.955  1.00  6.110          O  
ATOM   1325  CB  VAL A  87      22.220 -67.618  -1.704  1.00  8.410          C  
ATOM   1326  CG1 VAL A  87      22.740 -68.492  -0.591  1.00  8.410          C  
ATOM   1327  CG2 VAL A  87      22.417 -66.154  -1.372  1.00  8.410          C  
ATOM   1328  H   VAL A  87      24.636 -66.638  -3.140  1.00  6.920          H  
ATOM   1329  HA  VAL A  87      22.897 -69.048  -3.113  1.00  7.320          H  
ATOM   1330  HB  VAL A  87      21.158 -67.840  -1.813  1.00 10.090          H  
ATOM   1331 1HG1 VAL A  87      22.203 -68.273   0.330  1.00 10.090          H  
ATOM   1332 2HG1 VAL A  87      22.590 -69.525  -0.872  1.00 10.090          H  
ATOM   1333 3HG1 VAL A  87      23.792 -68.317  -0.432  1.00 10.090          H  
ATOM   1334 1HG2 VAL A  87      21.896 -65.921  -0.446  1.00 10.090          H  
ATOM   1335 2HG2 VAL A  87      23.476 -65.946  -1.251  1.00 10.090          H  
ATOM   1336 3HG2 VAL A  87      22.016 -65.532  -2.171  1.00 10.090          H  
ATOM   1337  N   PRO A  88      22.621 -67.290  -5.440  1.00  5.890          N  
ATOM   1338  CA  PRO A  88      21.958 -66.609  -6.552  1.00  5.950          C  
ATOM   1339  C   PRO A  88      20.571 -67.183  -6.868  1.00  5.790          C  
ATOM   1340  O   PRO A  88      19.736 -66.483  -7.441  1.00  6.020          O  
ATOM   1341  CB  PRO A  88      22.941 -66.830  -7.714  1.00  8.930          C  
ATOM   1342  CG  PRO A  88      23.747 -68.035  -7.320  1.00  8.930          C  
ATOM   1343  CD  PRO A  88      23.870 -67.952  -5.803  1.00  8.930          C  
ATOM   1344  HA  PRO A  88      21.879 -65.540  -6.314  1.00  7.140          H  
ATOM   1345 1HB  PRO A  88      22.382 -66.991  -8.648  1.00 10.710          H  
ATOM   1346 2HB  PRO A  88      23.559 -65.931  -7.861  1.00 10.710          H  
ATOM   1347 1HG  PRO A  88      23.240 -68.927  -7.672  1.00 10.710          H  
ATOM   1348 2HG  PRO A  88      24.703 -68.025  -7.835  1.00 10.710          H  
ATOM   1349 1HD  PRO A  88      23.939 -68.948  -5.366  1.00 10.710          H  
ATOM   1350 2HD  PRO A  88      24.717 -67.338  -5.542  1.00 10.710          H  
ATOM   1351  N   ASN A  89      20.315 -68.436  -6.488  1.00  5.600          N  
ATOM   1352  CA  ASN A  89      19.017 -69.040  -6.685  1.00  5.580          C  
ATOM   1353  C   ASN A  89      18.651 -69.821  -5.420  1.00  5.450          C  
ATOM   1354  O   ASN A  89      18.114 -70.927  -5.504  1.00  5.630          O  
ATOM   1355  CB  ASN A  89      19.011 -69.967  -7.895  1.00  7.820          C  
ATOM   1356  CG  ASN A  89      17.608 -70.293  -8.385  1.00  7.820          C  
ATOM   1357  OD1 ASN A  89      16.734 -69.415  -8.370  1.00  7.820          O  
ATOM   1358  ND2 ASN A  89      17.365 -71.518  -8.814  1.00  7.820          N  
ATOM   1359  H   ASN A  89      21.016 -69.003  -6.048  1.00  6.720          H  
ATOM   1360  HA  ASN A  89      18.271 -68.255  -6.819  1.00  6.700          H  
ATOM   1361 1HB  ASN A  89      19.576 -69.509  -8.707  1.00  9.380          H  
ATOM   1362 2HB  ASN A  89      19.504 -70.892  -7.638  1.00  9.380          H  
ATOM   1363 1HD2 ASN A  89      16.451 -71.756  -9.137  1.00  9.380          H  
ATOM   1364 2HD2 ASN A  89      18.077 -72.247  -8.806  1.00  9.380          H  
ATOM   1365  N   GLY A  90      18.881 -69.212  -4.252  1.00  5.490          N  
ATOM   1366  CA  GLY A  90      18.489 -69.812  -2.981  1.00  5.670          C  
ATOM   1367  C   GLY A  90      19.584 -70.599  -2.223  1.00  5.420          C  
ATOM   1368  O   GLY A  90      20.599 -71.017  -2.798  1.00  5.130          O  
ATOM   1369  H   GLY A  90      19.358 -68.301  -4.252  1.00  6.590          H  
ATOM   1370 1HA  GLY A  90      18.127 -68.997  -2.360  1.00  6.800          H  
ATOM   1371 2HA  GLY A  90      17.638 -70.467  -3.162  1.00  6.800          H  
ATOM   1372  N   PRO A  91      19.398 -70.776  -0.892  1.00  5.740          N  
ATOM   1373  CA  PRO A  91      20.274 -71.473   0.046  1.00  5.880          C  
ATOM   1374  C   PRO A  91      20.478 -72.977  -0.190  1.00  6.130          C  
ATOM   1375  O   PRO A  91      21.504 -73.514   0.230  1.00  6.760          O  
ATOM   1376  CB  PRO A  91      19.574 -71.238   1.392  1.00  8.820          C  
ATOM   1377  CG  PRO A  91      18.132 -70.964   1.051  1.00  8.820          C  
ATOM   1378  CD  PRO A  91      18.172 -70.232  -0.257  1.00  8.820          C  
ATOM   1379  HA  PRO A  91      21.246 -70.974   0.062  1.00  7.060          H  
ATOM   1380 1HB  PRO A  91      19.697 -72.126   2.033  1.00 10.580          H  
ATOM   1381 2HB  PRO A  91      20.052 -70.399   1.918  1.00 10.580          H  
ATOM   1382 1HG  PRO A  91      17.569 -71.909   0.997  1.00 10.580          H  
ATOM   1383 2HG  PRO A  91      17.666 -70.370   1.853  1.00 10.580          H  
ATOM   1384 1HD  PRO A  91      17.263 -70.486  -0.823  1.00 10.580          H  
ATOM   1385 2HD  PRO A  91      18.273 -69.148  -0.073  1.00 10.580          H  
ATOM   1386  N   ASP A  92      19.559 -73.655  -0.886  1.00  5.890          N  
ATOM   1387  CA  ASP A  92      19.717 -75.090  -1.116  1.00  6.300          C  
ATOM   1388  C   ASP A  92      20.323 -75.376  -2.512  1.00  5.960          C  
ATOM   1389  O   ASP A  92      19.648 -75.131  -3.525  1.00  5.590          O  
ATOM   1390  CB  ASP A  92      18.390 -75.834  -0.926  1.00  8.660          C  
ATOM   1391  CG  ASP A  92      18.532 -77.382  -0.997  1.00  8.660          C  
ATOM   1392  OD1 ASP A  92      19.498 -77.874  -1.589  1.00  8.660          O  
ATOM   1393  OD2 ASP A  92      17.677 -78.054  -0.462  1.00  8.660          O  
ATOM   1394  H   ASP A  92      18.718 -73.214  -1.231  1.00  7.070          H  
ATOM   1395  HA  ASP A  92      20.365 -75.452  -0.332  1.00  7.560          H  
ATOM   1396 1HB  ASP A  92      17.964 -75.569   0.043  1.00 10.390          H  
ATOM   1397 2HB  ASP A  92      17.682 -75.513  -1.691  1.00 10.390          H  
ATOM   1398  N   PRO A  93      21.575 -75.897  -2.602  1.00  6.410          N  
ATOM   1399  CA  PRO A  93      22.342 -76.100  -3.821  1.00  6.440          C  
ATOM   1400  C   PRO A  93      21.662 -77.043  -4.811  1.00  6.200          C  
ATOM   1401  O   PRO A  93      22.006 -77.040  -5.996  1.00  5.950          O  
ATOM   1402  CB  PRO A  93      23.668 -76.687  -3.313  1.00  9.660          C  
ATOM   1403  CG  PRO A  93      23.346 -77.305  -1.982  1.00  9.660          C  
ATOM   1404  CD  PRO A  93      22.265 -76.428  -1.389  1.00  9.660          C  
ATOM   1405  HA  PRO A  93      22.530 -75.128  -4.277  1.00  7.730          H  
ATOM   1406 1HB  PRO A  93      24.045 -77.426  -4.035  1.00 11.590          H  
ATOM   1407 2HB  PRO A  93      24.425 -75.899  -3.252  1.00 11.590          H  
ATOM   1408 1HG  PRO A  93      23.015 -78.347  -2.118  1.00 11.590          H  
ATOM   1409 2HG  PRO A  93      24.247 -77.340  -1.352  1.00 11.590          H  
ATOM   1410 1HD  PRO A  93      21.616 -77.096  -0.805  1.00 11.590          H  
ATOM   1411 2HD  PRO A  93      22.692 -75.615  -0.784  1.00 11.590          H  
ATOM   1412  N   ILE A  94      20.695 -77.842  -4.339  1.00  6.540          N  
ATOM   1413  CA  ILE A  94      19.987 -78.787  -5.198  1.00  6.740          C  
ATOM   1414  C   ILE A  94      19.575 -78.209  -6.556  1.00  6.260          C  
ATOM   1415  O   ILE A  94      19.619 -78.924  -7.559  1.00  6.500          O  
ATOM   1416  CB  ILE A  94      18.747 -79.366  -4.473  1.00  9.360          C  
ATOM   1417  CG1 ILE A  94      18.182 -80.575  -5.293  1.00  9.360          C  
ATOM   1418  CG2 ILE A  94      17.682 -78.286  -4.222  1.00  9.360          C  
ATOM   1419  CD1 ILE A  94      17.142 -81.417  -4.571  1.00  9.360          C  
ATOM   1420  H   ILE A  94      20.422 -77.803  -3.343  1.00  7.850          H  
ATOM   1421  HA  ILE A  94      20.662 -79.617  -5.391  1.00  8.090          H  
ATOM   1422  HB  ILE A  94      19.073 -79.744  -3.500  1.00 11.230          H  
ATOM   1423 1HG1 ILE A  94      17.728 -80.196  -6.209  1.00 11.230          H  
ATOM   1424 2HG1 ILE A  94      19.013 -81.222  -5.564  1.00 11.230          H  
ATOM   1425 1HG2 ILE A  94      16.850 -78.705  -3.668  1.00 11.230          H  
ATOM   1426 2HG2 ILE A  94      18.113 -77.483  -3.653  1.00 11.230          H  
ATOM   1427 3HG2 ILE A  94      17.321 -77.900  -5.121  1.00 11.230          H  
ATOM   1428 1HD1 ILE A  94      16.822 -82.229  -5.226  1.00 11.230          H  
ATOM   1429 2HD1 ILE A  94      17.578 -81.832  -3.661  1.00 11.230          H  
ATOM   1430 3HD1 ILE A  94      16.279 -80.812  -4.315  1.00 11.230          H  
ATOM   1431  N   HIS A  95      19.127 -76.946  -6.599  1.00  5.850          N  
ATOM   1432  CA  HIS A  95      18.702 -76.379  -7.874  1.00  5.710          C  
ATOM   1433  C   HIS A  95      19.354 -75.029  -8.096  1.00  5.020          C  
ATOM   1434  O   HIS A  95      18.760 -74.138  -8.713  1.00  5.220          O  
ATOM   1435  CB  HIS A  95      17.171 -76.242  -7.977  1.00  8.050          C  
ATOM   1436  CG  HIS A  95      16.406 -77.552  -7.892  1.00  8.050          C  
ATOM   1437  ND1 HIS A  95      16.525 -78.544  -8.838  1.00  8.050          N  
ATOM   1438  CD2 HIS A  95      15.480 -77.993  -7.005  1.00  8.050          C  
ATOM   1439  CE1 HIS A  95      15.730 -79.550  -8.517  1.00  8.050          C  
ATOM   1440  NE2 HIS A  95      15.084 -79.237  -7.412  1.00  8.050          N  
ATOM   1441  H   HIS A  95      19.117 -76.376  -5.740  1.00  7.020          H  
ATOM   1442  HA  HIS A  95      19.027 -77.027  -8.686  1.00  6.850          H  
ATOM   1443 1HB  HIS A  95      16.818 -75.591  -7.176  1.00  9.660          H  
ATOM   1444 2HB  HIS A  95      16.914 -75.764  -8.921  1.00  9.660          H  
ATOM   1445  HD1 HIS A  95      17.351 -78.685  -9.391  1.00  9.660          H  
ATOM   1446  HD2 HIS A  95      15.048 -77.553  -6.106  1.00  9.660          H  
ATOM   1447  HE1 HIS A  95      15.688 -80.442  -9.140  1.00  9.660          H  
ATOM   1448  N   ASN A  96      20.576 -74.878  -7.606  1.00  4.460          N  
ATOM   1449  CA  ASN A  96      21.251 -73.599  -7.707  1.00  3.980          C  
ATOM   1450  C   ASN A  96      22.593 -73.650  -8.435  1.00  3.710          C  
ATOM   1451  O   ASN A  96      23.601 -74.149  -7.919  1.00  3.950          O  
ATOM   1452  CB  ASN A  96      21.382 -72.991  -6.322  1.00  5.760          C  
ATOM   1453  CG  ASN A  96      21.982 -71.640  -6.314  1.00  5.760          C  
ATOM   1454  OD1 ASN A  96      22.605 -71.231  -7.290  1.00  5.760          O  
ATOM   1455  ND2 ASN A  96      21.848 -70.922  -5.239  1.00  5.760          N  
ATOM   1456  H   ASN A  96      21.032 -75.667  -7.132  1.00  5.350          H  
ATOM   1457  HA  ASN A  96      20.621 -72.932  -8.293  1.00  4.780          H  
ATOM   1458 1HB  ASN A  96      20.398 -72.943  -5.843  1.00  6.920          H  
ATOM   1459 2HB  ASN A  96      21.996 -73.626  -5.723  1.00  6.920          H  
ATOM   1460 1HD2 ASN A  96      22.287 -70.036  -5.182  1.00  6.920          H  
ATOM   1461 2HD2 ASN A  96      21.310 -71.238  -4.439  1.00  6.920          H  
ATOM   1462  N   ARG A  97      22.626 -73.091  -9.646  1.00  3.600          N  
ATOM   1463  CA  ARG A  97      23.852 -73.067 -10.442  1.00  3.740          C  
ATOM   1464  C   ARG A  97      24.769 -71.962  -9.926  1.00  3.610          C  
ATOM   1465  O   ARG A  97      24.992 -70.948 -10.592  1.00  3.860          O  
ATOM   1466  CB  ARG A  97      23.563 -72.836 -11.922  1.00  5.180          C  
ATOM   1467  CG  ARG A  97      22.885 -73.989 -12.636  1.00  5.180          C  
ATOM   1468  CD  ARG A  97      22.798 -73.758 -14.119  1.00  5.180          C  
ATOM   1469  NE  ARG A  97      21.860 -72.677 -14.469  1.00  5.180          N  
ATOM   1470  CZ  ARG A  97      20.523 -72.844 -14.634  1.00  5.180          C  
ATOM   1471  NH1 ARG A  97      19.974 -74.038 -14.474  1.00  5.180          N  
ATOM   1472  NH2 ARG A  97      19.751 -71.818 -14.955  1.00  5.180          N  
ATOM   1473  H   ARG A  97      21.774 -72.678 -10.001  1.00  4.320          H  
ATOM   1474  HA  ARG A  97      24.362 -74.025 -10.333  1.00  4.490          H  
ATOM   1475 1HB  ARG A  97      22.924 -71.960 -12.031  1.00  6.220          H  
ATOM   1476 2HB  ARG A  97      24.496 -72.627 -12.445  1.00  6.220          H  
ATOM   1477 1HG  ARG A  97      23.451 -74.904 -12.463  1.00  6.220          H  
ATOM   1478 2HG  ARG A  97      21.877 -74.110 -12.240  1.00  6.220          H  
ATOM   1479 1HD  ARG A  97      23.786 -73.472 -14.484  1.00  6.220          H  
ATOM   1480 2HD  ARG A  97      22.490 -74.671 -14.623  1.00  6.220          H  
ATOM   1481  HE  ARG A  97      22.239 -71.744 -14.601  1.00  6.220          H  
ATOM   1482 1HH1 ARG A  97      20.542 -74.834 -14.230  1.00  6.220          H  
ATOM   1483 2HH1 ARG A  97      18.978 -74.156 -14.598  1.00  6.220          H  
ATOM   1484 1HH2 ARG A  97      20.135 -70.868 -15.093  1.00  6.220          H  
ATOM   1485 2HH2 ARG A  97      18.759 -71.950 -15.073  1.00  6.220          H  
ATOM   1486  N   ARG A  98      25.330 -72.221  -8.749  1.00  3.510          N  
ATOM   1487  CA  ARG A  98      26.167 -71.313  -7.981  1.00  3.660          C  
ATOM   1488  C   ARG A  98      27.449 -70.924  -8.669  1.00  3.240          C  
ATOM   1489  O   ARG A  98      28.061 -69.914  -8.318  1.00  3.510          O  
ATOM   1490  CB  ARG A  98      26.507 -71.912  -6.627  1.00  5.060          C  
ATOM   1491  CG  ARG A  98      25.340 -71.962  -5.715  1.00  5.060          C  
ATOM   1492  CD  ARG A  98      25.605 -72.514  -4.398  1.00  5.060          C  
ATOM   1493  NE  ARG A  98      24.398 -72.422  -3.598  1.00  5.060          N  
ATOM   1494  CZ  ARG A  98      24.202 -72.913  -2.373  1.00  5.060          C  
ATOM   1495  NH1 ARG A  98      25.143 -73.586  -1.746  1.00  5.060          N  
ATOM   1496  NH2 ARG A  98      23.048 -72.710  -1.805  1.00  5.060          N  
ATOM   1497  H   ARG A  98      25.052 -73.113  -8.334  1.00  4.210          H  
ATOM   1498  HA  ARG A  98      25.590 -70.406  -7.803  1.00  4.390          H  
ATOM   1499 1HB  ARG A  98      26.879 -72.925  -6.755  1.00  6.080          H  
ATOM   1500 2HB  ARG A  98      27.288 -71.325  -6.145  1.00  6.080          H  
ATOM   1501 1HG  ARG A  98      24.953 -70.964  -5.585  1.00  6.080          H  
ATOM   1502 2HG  ARG A  98      24.593 -72.588  -6.163  1.00  6.080          H  
ATOM   1503 1HD  ARG A  98      25.893 -73.560  -4.482  1.00  6.080          H  
ATOM   1504 2HD  ARG A  98      26.392 -71.934  -3.908  1.00  6.080          H  
ATOM   1505  HE  ARG A  98      23.634 -71.908  -4.005  1.00  6.080          H  
ATOM   1506 1HH1 ARG A  98      26.034 -73.736  -2.185  1.00  6.080          H  
ATOM   1507 2HH1 ARG A  98      24.974 -73.940  -0.817  1.00  6.080          H  
ATOM   1508 1HH2 ARG A  98      22.301 -72.176  -2.283  1.00  6.080          H  
ATOM   1509 2HH2 ARG A  98      22.847 -73.082  -0.876  1.00  6.080          H  
ATOM   1510  N   ALA A  99      27.914 -71.733  -9.605  1.00  2.910          N  
ATOM   1511  CA  ALA A  99      29.180 -71.411 -10.219  1.00  2.780          C  
ATOM   1512  C   ALA A  99      29.328 -71.907 -11.631  1.00  2.860          C  
ATOM   1513  O   ALA A  99      28.750 -72.922 -12.028  1.00  3.400          O  
ATOM   1514  CB  ALA A  99      30.295 -72.032  -9.394  1.00  3.940          C  
ATOM   1515  H   ALA A  99      27.384 -72.544  -9.886  1.00  3.490          H  
ATOM   1516  HA  ALA A  99      29.272 -70.328 -10.238  1.00  3.340          H  
ATOM   1517 1HB  ALA A  99      31.265 -71.767  -9.820  1.00  4.730          H  
ATOM   1518 2HB  ALA A  99      30.226 -71.677  -8.388  1.00  4.730          H  
ATOM   1519 3HB  ALA A  99      30.185 -73.111  -9.401  1.00  4.730          H  
ATOM   1520  N   GLY A 100      30.156 -71.193 -12.381  1.00  2.500          N  
ATOM   1521  CA  GLY A 100      30.556 -71.683 -13.682  1.00  2.630          C  
ATOM   1522  C   GLY A 100      31.697 -72.607 -13.329  1.00  1.970          C  
ATOM   1523  O   GLY A 100      32.473 -72.266 -12.430  1.00  1.690          O  
ATOM   1524  H   GLY A 100      30.556 -70.342 -11.974  1.00  3.000          H  
ATOM   1525 1HA  GLY A 100      29.743 -72.220 -14.171  1.00  3.160          H  
ATOM   1526 2HA  GLY A 100      30.892 -70.864 -14.319  1.00  3.160          H  
ATOM   1527  N   ASN A 101      31.845 -73.734 -14.026  1.00  1.840          N  
ATOM   1528  CA  ASN A 101      32.937 -74.650 -13.704  1.00  1.450          C  
ATOM   1529  C   ASN A 101      33.277 -75.593 -14.870  1.00  1.420          C  
ATOM   1530  O   ASN A 101      32.608 -76.614 -15.060  1.00  1.580          O  
ATOM   1531  CB  ASN A 101      32.598 -75.443 -12.445  1.00  2.190          C  
ATOM   1532  CG  ASN A 101      33.750 -76.294 -11.931  1.00  2.190          C  
ATOM   1533  OD1 ASN A 101      34.898 -76.155 -12.368  1.00  2.190          O  
ATOM   1534  ND2 ASN A 101      33.454 -77.171 -10.997  1.00  2.190          N  
ATOM   1535  H   ASN A 101      31.191 -73.974 -14.761  1.00  2.210          H  
ATOM   1536  HA  ASN A 101      33.818 -74.064 -13.488  1.00  1.740          H  
ATOM   1537 1HB  ASN A 101      32.304 -74.755 -11.651  1.00  2.620          H  
ATOM   1538 2HB  ASN A 101      31.746 -76.089 -12.646  1.00  2.620          H  
ATOM   1539 1HD2 ASN A 101      34.170 -77.757 -10.615  1.00  2.620          H  
ATOM   1540 2HD2 ASN A 101      32.514 -77.251 -10.669  1.00  2.620          H  
ATOM   1541  N   SER A 102      34.280 -75.226 -15.669  1.00  1.360          N  
ATOM   1542  CA  SER A 102      34.669 -76.031 -16.838  1.00  1.380          C  
ATOM   1543  C   SER A 102      35.891 -76.861 -16.505  1.00  1.240          C  
ATOM   1544  O   SER A 102      36.925 -76.338 -16.088  1.00  1.080          O  
ATOM   1545  CB  SER A 102      34.971 -75.197 -18.085  1.00  1.920          C  
ATOM   1546  OG  SER A 102      33.827 -74.581 -18.607  1.00  1.920          O  
ATOM   1547  H   SER A 102      34.794 -74.383 -15.407  1.00  1.630          H  
ATOM   1548  HA  SER A 102      33.850 -76.709 -17.080  1.00  1.660          H  
ATOM   1549 1HB  SER A 102      35.700 -74.450 -17.834  1.00  2.310          H  
ATOM   1550 2HB  SER A 102      35.419 -75.831 -18.853  1.00  2.310          H  
ATOM   1551  HG  SER A 102      33.459 -75.215 -19.299  1.00  2.310          H  
ATOM   1552  N   LYS A 103      35.804 -78.173 -16.736  1.00  1.380          N  
ATOM   1553  CA  LYS A 103      36.941 -79.062 -16.462  1.00  1.380          C  
ATOM   1554  C   LYS A 103      37.873 -79.130 -17.667  1.00  1.290          C  
ATOM   1555  O   LYS A 103      38.986 -79.648 -17.599  1.00  1.430          O  
ATOM   1556  CB  LYS A 103      36.446 -80.457 -16.092  1.00  1.930          C  
ATOM   1557  CG  LYS A 103      35.680 -80.509 -14.774  1.00  1.930          C  
ATOM   1558  CD  LYS A 103      35.211 -81.927 -14.455  1.00  1.930          C  
ATOM   1559  CE  LYS A 103      34.451 -81.983 -13.130  1.00  1.930          C  
ATOM   1560  NZ  LYS A 103      33.956 -83.361 -12.828  1.00  1.930          N  
ATOM   1561  H   LYS A 103      34.924 -78.552 -17.068  1.00  1.660          H  
ATOM   1562  HA  LYS A 103      37.509 -78.658 -15.623  1.00  1.660          H  
ATOM   1563 1HB  LYS A 103      35.797 -80.835 -16.882  1.00  2.320          H  
ATOM   1564 2HB  LYS A 103      37.297 -81.133 -16.015  1.00  2.320          H  
ATOM   1565 1HG  LYS A 103      36.329 -80.156 -13.971  1.00  2.320          H  
ATOM   1566 2HG  LYS A 103      34.816 -79.844 -14.829  1.00  2.320          H  
ATOM   1567 1HD  LYS A 103      34.559 -82.282 -15.254  1.00  2.320          H  
ATOM   1568 2HD  LYS A 103      36.076 -82.588 -14.395  1.00  2.320          H  
ATOM   1569 1HE  LYS A 103      35.112 -81.661 -12.326  1.00  2.320          H  
ATOM   1570 2HE  LYS A 103      33.599 -81.304 -13.179  1.00  2.320          H  
ATOM   1571 1HZ  LYS A 103      33.460 -83.355 -11.946  1.00  2.320          H  
ATOM   1572 2HZ  LYS A 103      33.331 -83.665 -13.562  1.00  2.320          H  
ATOM   1573 3HZ  LYS A 103      34.738 -83.997 -12.768  1.00  2.320          H  
ATOM   1574  N   ARG A 104      37.377 -78.616 -18.779  1.00  1.190          N  
ATOM   1575  CA  ARG A 104      38.077 -78.546 -20.047  1.00  1.250          C  
ATOM   1576  C   ARG A 104      37.820 -77.177 -20.646  1.00  1.170          C  
ATOM   1577  O   ARG A 104      36.867 -77.031 -21.400  1.00  1.320          O  
ATOM   1578  CB  ARG A 104      37.586 -79.620 -21.009  1.00  1.730          C  
ATOM   1579  CG  ARG A 104      37.887 -81.083 -20.614  1.00  1.730          C  
ATOM   1580  CD  ARG A 104      39.348 -81.411 -20.687  1.00  1.730          C  
ATOM   1581  NE  ARG A 104      39.870 -81.251 -22.051  1.00  1.730          N  
ATOM   1582  CZ  ARG A 104      39.832 -82.187 -23.029  1.00  1.730          C  
ATOM   1583  NH1 ARG A 104      39.311 -83.381 -22.814  1.00  1.730          N  
ATOM   1584  NH2 ARG A 104      40.327 -81.887 -24.216  1.00  1.730          N  
ATOM   1585  H   ARG A 104      36.448 -78.228 -18.719  1.00  1.430          H  
ATOM   1586  HA  ARG A 104      39.143 -78.673 -19.881  1.00  1.500          H  
ATOM   1587 1HB  ARG A 104      36.506 -79.534 -21.114  1.00  2.070          H  
ATOM   1588 2HB  ARG A 104      38.017 -79.440 -21.997  1.00  2.070          H  
ATOM   1589 1HG  ARG A 104      37.547 -81.268 -19.597  1.00  2.070          H  
ATOM   1590 2HG  ARG A 104      37.355 -81.746 -21.293  1.00  2.070          H  
ATOM   1591 1HD  ARG A 104      39.914 -80.761 -20.025  1.00  2.070          H  
ATOM   1592 2HD  ARG A 104      39.505 -82.437 -20.372  1.00  2.070          H  
ATOM   1593  HE  ARG A 104      40.277 -80.355 -22.293  1.00  2.070          H  
ATOM   1594 1HH1 ARG A 104      38.932 -83.618 -21.911  1.00  2.070          H  
ATOM   1595 2HH1 ARG A 104      39.293 -84.066 -23.557  1.00  2.070          H  
ATOM   1596 1HH2 ARG A 104      40.713 -80.964 -24.370  1.00  2.070          H  
ATOM   1597 2HH2 ARG A 104      40.311 -82.564 -24.963  1.00  2.070          H  
ATOM   1598  N   PRO A 105      38.571 -76.133 -20.257  1.00  1.060          N  
ATOM   1599  CA  PRO A 105      38.386 -74.769 -20.714  1.00  1.060          C  
ATOM   1600  C   PRO A 105      38.239 -74.721 -22.245  1.00  1.210          C  
ATOM   1601  O   PRO A 105      37.271 -74.126 -22.706  1.00  1.360          O  
ATOM   1602  CB  PRO A 105      39.608 -74.071 -20.133  1.00  1.590          C  
ATOM   1603  CG  PRO A 105      39.875 -74.863 -18.865  1.00  1.590          C  
ATOM   1604  CD  PRO A 105      39.636 -76.289 -19.238  1.00  1.590          C  
ATOM   1605  HA  PRO A 105      37.472 -74.369 -20.248  1.00  1.270          H  
ATOM   1606 1HB  PRO A 105      40.410 -74.012 -20.793  1.00  1.910          H  
ATOM   1607 2HB  PRO A 105      39.351 -73.043 -19.925  1.00  1.910          H  
ATOM   1608 1HG  PRO A 105      40.870 -74.715 -18.477  1.00  1.910          H  
ATOM   1609 2HG  PRO A 105      39.206 -74.553 -18.092  1.00  1.910          H  
ATOM   1610 1HD  PRO A 105      40.552 -76.739 -19.653  1.00  1.910          H  
ATOM   1611 2HD  PRO A 105      39.292 -76.815 -18.345  1.00  1.910          H  
ATOM   1612  N   PRO A 106      39.160 -75.261 -23.091  1.00  1.320          N  
ATOM   1613  CA  PRO A 106      38.877 -75.374 -24.495  1.00  1.570          C  
ATOM   1614  C   PRO A 106      37.901 -76.540 -24.501  1.00  1.690          C  
ATOM   1615  O   PRO A 106      38.326 -77.685 -24.316  1.00  1.950          O  
ATOM   1616  CB  PRO A 106      40.238 -75.690 -25.121  1.00  2.350          C  
ATOM   1617  CG  PRO A 106      41.011 -76.399 -24.016  1.00  2.350          C  
ATOM   1618  CD  PRO A 106      40.494 -75.820 -22.704  1.00  2.350          C  
ATOM   1619  HA  PRO A 106      38.424 -74.447 -24.874  1.00  1.880          H  
ATOM   1620 1HB  PRO A 106      40.100 -76.319 -26.012  1.00  2.830          H  
ATOM   1621 2HB  PRO A 106      40.725 -74.759 -25.459  1.00  2.830          H  
ATOM   1622 1HG  PRO A 106      40.859 -77.488 -24.082  1.00  2.830          H  
ATOM   1623 2HG  PRO A 106      42.094 -76.227 -24.141  1.00  2.830          H  
ATOM   1624 1HD  PRO A 106      40.414 -76.638 -22.000  1.00  2.830          H  
ATOM   1625 2HD  PRO A 106      41.205 -75.066 -22.399  1.00  2.830          H  
ATOM   1626  N   GLY A 107      36.623 -76.274 -24.692  1.00  1.650          N  
ATOM   1627  CA  GLY A 107      35.648 -77.334 -24.503  1.00  1.900          C  
ATOM   1628  C   GLY A 107      34.372 -76.755 -23.904  1.00  1.910          C  
ATOM   1629  O   GLY A 107      34.112 -75.555 -24.011  1.00  1.820          O  
ATOM   1630  H   GLY A 107      36.320 -75.325 -24.869  1.00  1.980          H  
ATOM   1631 1HA  GLY A 107      35.434 -77.819 -25.453  1.00  2.280          H  
ATOM   1632 2HA  GLY A 107      36.056 -78.086 -23.827  1.00  2.280          H  
ATOM   1633  N   ARG A 108      33.531 -77.621 -23.339  1.00  2.270          N  
ATOM   1634  CA  ARG A 108      32.249 -77.191 -22.796  1.00  2.590          C  
ATOM   1635  C   ARG A 108      32.328 -76.098 -21.725  1.00  2.670          C  
ATOM   1636  O   ARG A 108      33.050 -76.207 -20.719  1.00  2.660          O  
ATOM   1637  CB  ARG A 108      31.498 -78.376 -22.207  1.00  3.500          C  
ATOM   1638  CG  ARG A 108      30.121 -78.029 -21.657  1.00  3.500          C  
ATOM   1639  CD  ARG A 108      29.367 -79.204 -21.212  1.00  3.500          C  
ATOM   1640  NE  ARG A 108      28.089 -78.803 -20.639  1.00  3.500          N  
ATOM   1641  CZ  ARG A 108      27.109 -79.639 -20.238  1.00  3.500          C  
ATOM   1642  NH1 ARG A 108      27.251 -80.945 -20.351  1.00  3.500          N  
ATOM   1643  NH2 ARG A 108      25.998 -79.134 -19.726  1.00  3.500          N  
ATOM   1644  H   ARG A 108      33.800 -78.592 -23.282  1.00  2.720          H  
ATOM   1645  HA  ARG A 108      31.657 -76.799 -23.624  1.00  3.110          H  
ATOM   1646 1HB  ARG A 108      31.371 -79.143 -22.967  1.00  4.200          H  
ATOM   1647 2HB  ARG A 108      32.080 -78.807 -21.394  1.00  4.200          H  
ATOM   1648 1HG  ARG A 108      30.230 -77.383 -20.782  1.00  4.200          H  
ATOM   1649 2HG  ARG A 108      29.535 -77.508 -22.414  1.00  4.200          H  
ATOM   1650 1HD  ARG A 108      29.178 -79.859 -22.062  1.00  4.200          H  
ATOM   1651 2HD  ARG A 108      29.938 -79.734 -20.451  1.00  4.200          H  
ATOM   1652  HE  ARG A 108      27.928 -77.803 -20.521  1.00  4.200          H  
ATOM   1653 1HH1 ARG A 108      28.097 -81.334 -20.739  1.00  4.200          H  
ATOM   1654 2HH1 ARG A 108      26.511 -81.563 -20.048  1.00  4.200          H  
ATOM   1655 1HH2 ARG A 108      25.893 -78.131 -19.640  1.00  4.200          H  
ATOM   1656 2HH2 ARG A 108      25.254 -79.746 -19.421  1.00  4.200          H  
ATOM   1657  N   ALA A 109      31.486 -75.094 -21.943  1.00  2.960          N  
ATOM   1658  CA  ALA A 109      31.301 -73.943 -21.085  1.00  3.350          C  
ATOM   1659  C   ALA A 109      30.180 -74.241 -20.101  1.00  3.930          C  
ATOM   1660  O   ALA A 109      30.415 -74.252 -18.897  1.00  4.130          O  
ATOM   1661  OXT ALA A 109      29.309 -74.999 -20.527  1.00  5.030          O  
ATOM   1662  CB  ALA A 109      30.980 -72.726 -21.939  1.00  4.290          C  
ATOM   1663  H   ALA A 109      30.953 -75.129 -22.798  1.00  3.550          H  
ATOM   1664  HA  ALA A 109      32.216 -73.765 -20.524  1.00  4.020          H  
ATOM   1665 1HB  ALA A 109      30.835 -71.879 -21.334  1.00  5.150          H  
ATOM   1666 2HB  ALA A 109      31.804 -72.543 -22.625  1.00  5.150          H  
ATOM   1667 3HB  ALA A 109      30.074 -72.904 -22.506  1.00  5.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -499.711 62.937 377.145 -33.1289 11.5524 22.5116 173.382 -204.01 -0.68584 -5.02827 -134.477 -26.4485 -40.0303 -15.2193 -18.8996 -9.22717 0 2.83329 6.40329 60.9918 57.6849 -15.1875 22.6443 -24.6288 29.3503 70.0574 -129.189
MET:NtermProteinFull_1 -7.02398 0.845 2.04063 -0.3176 0.09728 0.02703 1.42416 -1.42595 -0.02014 -0.14401 -0.84507 1.17721 0 0 0 0 0 0.01005 0.07047 1.3234 0 0 0 0.60916 0 0.18381 -1.96853
GLY_2 -2.31022 0.24202 2.08768 -4e-05 0 0 0.99345 -1.14609 -0.00161 -0.02836 -0.6188 -0.42121 0 0 0 0 0 -0.10929 0 0 0 0.44797 0 0.83697 0.04744 0.30231 0.32219
CYS_3 -6.75611 1.25175 3.13925 -0.11882 0.00489 0.06866 1.18958 -1.71457 -0 -0 0.304 -0.62196 0 0 0 0 0 -0.043 0.21236 0.58362 0 0.15402 0 3.6196 -0.16995 0.38793 1.49126
SER_4 -3.76069 0.42972 4.0733 -0.03948 0.00156 0.05334 1.8316 -1.85468 -0 -0 -1.85101 -0.32973 0 0 -0.30369 0 0 0.01751 0.00518 0.36759 0 -0.25474 1.7556 -0.77834 -0.52517 0.51107 -0.65106
GLY_5 -3.10646 0.4618 4.16198 -0.00019 0 0 2.00971 -1.97302 -0.00161 -0.02836 -2.68322 -0.24189 0 0 0 0 0 -0.09708 0 0 0 0.5611 0 0.83697 -0.22875 0.49309 0.16406
SER_6 -2.52644 0.24808 3.2682 -0.02631 0 0.04012 1.74093 -1.53453 -0 -0 -1.12181 -1.06717 0 0 0 0 0 -0.06767 0.00467 0.35741 0 0.142 0.60175 -0.77834 -0.16634 0.38508 -0.50036
SER_7 -3.431 0.30295 3.4661 -0.03012 0.00038 0.05033 1.23748 -1.78579 -0 -0 -0.40608 -1.04834 0 0 0 0 0 -0.04303 1e-05 0.23101 0 -0.25708 0.60437 -0.77834 -0.58277 0.27824 -2.19169
CYS_8 -8.43923 1.76518 5.80921 -0.07844 0 0.04852 2.55822 -3.10324 -0.00389 -0.0421 -1.0085 -0.00744 0 0 0 0 0 0.17949 0.62936 0.63829 0 0.3577 0 3.6196 -0.34637 0.51559 3.09195
SER_9 -4.0122 0.30128 5.05527 -0.03128 0.00042 0.02104 2.44238 -2.32408 -0.02016 -0.18386 -1.73449 -0.13003 0 0 -0.60049 -0.42531 0 0.00022 0.00434 0.44474 0 0.32942 1.94056 -0.77834 0.07175 0.49269 0.86386
LEU_10 -2.98539 0.1781 3.00431 -0.47466 0.20837 0.11087 1.03177 -1.4631 -0.00021 -0.00069 -0.53519 0.22965 0 0 0 0 0 0.03978 0.00315 0.35035 0 -0.28061 0 0.18072 -0.06971 0.25937 -0.21312
SER_11 -4.29779 0.41295 5.44463 -0.03867 0.0051 0.07333 3.3207 -2.60526 -0 -0 -2.06101 -0.61976 0 0 0 0 0 -0.03673 0.00425 0.36197 0 0.37371 0.60444 -0.77834 0.22138 0.34076 0.72563
PHE_12 -5.06885 0.48233 3.78849 -0.97312 0.15918 0.33818 1.84555 -2.00917 -0.00021 -0.00069 -0.75416 -0.51048 0 0 0 0 0 -0.05986 0.09631 0 2.5321 0.27576 0 1.0402 0.29027 0.3322 1.80403
LYS_13 -4.59963 0.39448 3.67853 -0.31399 0.03367 0.14818 1.27637 -1.92987 -0 -0 -0.86139 -0.04418 0 0 0 0 0 -0.05672 0.00528 1.77715 0 -0.05813 0 -1.5107 -0.37391 0.23176 -2.2031
VAL_14 -5.65023 0.83294 4.85358 -0.29969 0.14776 0.06619 2.86203 -2.65219 -0 -0 -2.23419 -0.23894 0 0 0 0 0 0.22971 0.01831 0.23071 0 -0.38061 0 1.9342 -0.30467 0.53351 -0.05159
LEU_15 -7.74504 0.88415 4.98636 -0.67667 0.20754 0.25002 2.68666 -2.8958 -0 -0 -1.98617 0.09819 0 0 0 0 0 -0.01684 0.01377 0.82943 0 -0.1705 0 0.18072 0.03376 0.65466 -2.66576
LEU_16 -6.34262 0.50464 4.73166 -0.47619 0.194 0.10312 2.64439 -2.81219 -0 -0 -2.50148 0.24728 0 0 0 0 0 0.0827 0.02932 0.41997 0 -0.25741 0 0.18072 -0.08432 0.44334 -2.89306
GLY_17 -3.50925 0.16186 4.59618 -5e-05 0 0 2.53686 -2.33319 -0.00595 -0.04257 -3.07783 -0.41399 0 0 0 0 0 -0.0748 0 0 0 0.3406 0 0.83697 0.35727 0.29313 -0.33475
GLY_18 -4.2071 0.21457 4.53958 -5e-05 0 0 2.04498 -2.39496 -0 -0 -2.60834 -0.41347 0 0 0 0 0 -0.10782 0 0 0 0.25113 0 0.83697 1.06325 0.10128 -0.67998
ILE_19 -8.88486 0.93719 4.20761 -0.50669 0.40421 0.10166 2.77016 -3.06538 -0 -0 -2.43774 0.03461 0 0 0 0 0 -0.05756 0.04941 0.4767 0 -0.48008 0 0.73287 0.64309 0.29628 -4.77851
ALA_20 -4.5656 0.24113 3.99784 -0.02322 0 0 2.44191 -2.4802 -0 -0 -2.19458 -0.34764 0 0 0 0 0 -0.01932 0 0 0 -0.35707 0 1.8394 -0.24669 0.40282 -1.31121
THR_21 -4.63322 0.2984 4.98386 -0.20012 0.12328 0.07177 2.60403 -2.48622 -0 -0 -3.43487 -0.10149 0 0 0 0 0 0.02668 0.00233 0.07361 0 -0.01825 2.29309 -1.0874 -0.26455 0.26984 -1.47922
VAL_22 -8.04252 0.99875 4.21612 -0.32057 0.35436 0.07374 2.84585 -2.83776 -0.00595 -0.04257 -1.95177 -0.27583 0 0 0 0 0 -0.04835 0.12588 0.28431 0 -0.18521 0 1.9342 -0.06736 0.47872 -2.46597
VAL_23 -8.85837 1.42015 4.43965 -0.31501 0.2958 0.07243 3.2141 -3.24331 -0.01361 -0.08176 -2.43606 -0.02735 0 0 0 0 0 0.00847 0.04924 0.08798 0 -0.17927 0 1.9342 -0.07541 0.77774 -2.93037
PHE_24 -5.47605 0.43867 4.51383 -0.93486 0.05981 0.29128 2.3645 -2.52452 -0 -0 -1.98575 -0.08301 0 0 0 0 0 -0.01604 0.1173 0 1.78391 -0.52522 0 1.0402 0.14001 0.54539 -0.25054
VAL_25 -6.40329 0.57975 4.18218 -0.32185 0.35712 0.0743 1.97939 -2.53724 -0 -0 -0.38369 -0.23097 0 0 0 0 0 -0.04991 4e-05 0.09475 0 -0.24619 0 1.9342 0.01724 0.35996 -0.5942
MET_26 -8.30266 1.52378 4.13988 -0.35306 0.1483 0.04823 2.22764 -2.6206 -0 -0 -1.54611 -0.20286 0 0 0 0 0 0.36833 0.08716 1.34899 0 -0.07995 0 0.60916 -0.23197 0.76695 -2.06882
LEU_27 -9.30865 0.88708 5.72475 -0.45095 0.17506 0.09478 3.71514 -3.29574 -0.01657 -0.08033 -3.67306 0.12088 0 0 0 0 0 0.07101 0.08421 0.30484 0 -0.2909 0 0.18072 -0.32653 1.03459 -5.04966
LEU_28 -7.27723 1.01968 3.65954 -0.5449 0.28206 0.169 2.06342 -2.62355 -0.01361 -0.08176 -0.72012 0.12031 0 0 0 0 0 0.27494 0.07628 0.42572 0 -0.02608 0 0.18072 0.07405 0.80598 -2.13556
LEU_29 -9.56508 1.89496 3.10568 -0.52769 0.29098 0.17764 2.16212 -3.01679 -0 -0 -0.45593 0.07555 0 0 0 0 0 0.01336 0.25221 0.19873 0 -0.07398 0 0.18072 -0.00252 1.16851 -4.12152
VAL_30 -5.99874 0.62321 2.0443 -0.31417 0.22915 0.06768 0.74462 -2.09957 -0.02158 -0.10018 -0.63345 -0.41353 0 0 0 0 0 -0.02976 0.04058 0.12052 0 0.11382 0 1.9342 -0.15315 1.47699 -2.36905
GLY_31 -3.3477 0.26809 2.68155 -0.0001 0 0 1.52483 -1.64888 -0 -0 -0.74783 -0.23689 0 0 0 0 0 0.03656 0 0 0 -0.1851 0 0.83697 1.97836 1.50064 2.66048
ALA_32 -4.01821 0.67297 2.61008 -0.02704 0.0195 0 2.2996 -1.83929 -0 -0 -2.36288 -0.4001 0 0 0 0 0 0.10247 0 0 0 0.15674 0 1.8394 3.44563 1.62018 4.11905
LEU_33 -7.62255 1.52586 4.03321 -0.71463 0.37206 0.28412 2.2713 -2.8719 -0 -0 -0.49686 0.12226 0 0 0 0 0 -0.07625 0.26172 1.3529 0 -0.28166 0 0.18072 1.37536 1.15362 0.86929
GLU_34 -2.40751 0.14135 3.77532 -0.39133 0.04192 0.77271 1.11401 -1.53085 -0 -0 -1.68531 -0.37713 0 0 0 -1.3359 0 -0.07514 0.04898 0 2.87245 -0.07776 0 -2.7348 -0.47523 0.56078 -1.76342
SER_35 -2.20396 0.15917 2.24299 -0.02438 4e-05 0.02287 1.07449 -1.12314 -0 -0 -0.44802 0.15714 0 0 0 0 0 -0.03759 0 0.38665 0 0.21281 0.61933 -0.77834 0.10929 0.22173 0.59108
GLY_36 -1.33215 0.01812 2.04171 -0.0002 0 0 0.81167 -0.99087 -0 -0 -0.34934 -0.17098 0 0 0 0 0 -0.13194 0 0 0 -1.0772 0 0.83697 0.45608 0.32326 0.43513
ALA_37 -1.74225 0.06664 1.66769 -0.02161 0 0 0.87898 -1.0046 -0 -0 0.31309 -0.14333 0 0 0 0 0 -0.009 0 0 0 -0.00677 0 1.8394 -0.05321 0.27791 2.06294
THR_38 -3.09793 0.25287 2.16176 -0.13072 0.0793 0.07909 0.52873 -1.28896 -0.01574 -0.18665 -0.25786 -1.17093 0 0 0 0 0 -0.03752 1e-05 0.01225 0 -0.37861 2.31295 -1.0874 -0.34387 0.26413 -2.30511
SER_39 -2.46005 0.35729 2.33472 -0.03214 0 0.0756 0.98021 -1.2056 -0.01574 -0.18665 0.29413 -0.05988 0 0 0 0 0 0.06213 0.01248 0.08172 0 -0.49577 0.60846 -0.77834 -0.2782 0.63832 -0.0673
LYS_40 -2.03842 0.32464 2.3864 -0.30891 0.03766 0.15603 1.20012 -1.02719 -0 -0 -0.40461 -0.15259 0 0 -0.52378 0 0 -0.02152 0.00147 1.85298 0 -0.18569 0 -1.5107 -0.10068 0.54481 0.23004
MET_41 -4.16486 0.5746 1.80741 -0.37091 0.0579 0.23806 0.40504 -1.14002 -0 -0 -0.08751 -0.19981 0 0 0 0 0 -0.00066 0.37419 2.2695 0 -0.15464 0 0.60916 -0.2264 0.34815 0.3392
THR_42 -4.95139 0.31312 4.05593 -0.10564 0.06496 0.06793 1.3709 -2.19274 -0 -0 -1.12266 -0.53876 0 0 0 0 0 -0.00414 0.01226 0.10789 0 -0.65071 2.29947 -1.0874 -0.34077 0.3943 -2.30747
THR_43 -5.82513 1.06616 4.0561 -0.19847 0.13096 0.06724 1.9492 -2.44292 -0 -0 -2.7878 -0.66638 0 0 -0.13411 -0.59581 0 -0.03231 0.00034 0.73044 0 -0.49688 2.48068 -1.0874 0.11425 0.47918 -3.19265
SER_44 -3.37271 0.6651 2.89959 -0.01944 0 0.03312 1.50721 -1.55689 -0 -0 -1.19077 -0.97548 0 0 -0.13411 0 0 0.02787 0.00314 1.70806 0 -0.10011 0.604 -0.77834 0.88386 0.49697 0.70105
ARG_45 -3.07223 0.34356 3.36536 -0.65278 0.08611 0.40646 1.48982 -1.48675 -0.0199 -0.12768 -2.10347 0.37078 0 0 0 -1.3359 0 0.00959 0.2166 2.43639 0 -0.19849 0 -1.2888 0.38934 0.67987 -0.49212
LEU_46 -5.66262 0.52997 2.86025 -0.51302 0.14832 0.11352 1.22106 -2.15686 -0 -0 0.11881 0.18172 0 0 0 0 0 -0.00651 0.04251 0.47182 0 -0.06371 0 0.18072 0.34062 0.81128 -1.38212
ASN_47 -3.55802 0.22832 4.35922 -0.16495 0.01115 0.25259 1.64425 -1.94007 -0 -0 -2.68429 -0.32631 0 0 -1.0806 -0.59581 0 0.00042 0.01618 0 1.5505 0.13857 0 -0.93687 0.59983 0.66892 -1.81696
SER_48 -3.2626 0.34369 3.0243 -0.02255 0 0.01933 0.92724 -1.54581 -0.02808 -0.16491 0.67855 -0.03016 0 0 0 0 0 -0.02014 0.01309 1.14271 0 -0.3982 0.60174 -0.77834 -0.25236 0.41117 0.65866
VAL_49 -1.5722 0.15688 0.77383 -0.26616 0.13467 0.04387 0.03906 -0.55888 -0 -0 0.60072 0.30166 0 0 0 0 0 -0.03249 0.0002 0.67 0 -0.00362 0 1.9342 -0.30081 0.19674 2.11767
GLN_50 -3.06179 0.24785 2.38217 -0.65136 0.07794 0.43087 0.80916 -1.36168 -0 -0 -0.82901 -0.33141 0 0 -0.94565 0 0 0.10032 0.06972 0 3.1488 -0.08275 0 -0.18838 0.24453 0.26649 0.3258
ALA_51 -2.64739 0.21341 1.40109 -0.02291 0 0 0.7475 -1.10573 -0 -0 -1.05435 -0.21148 0 0 -0.94565 0 0 0.02813 0 0 0 -0.04338 0 1.8394 0.05847 0.19575 -1.54714
THR_52 -2.11049 0.17258 2.06571 -0.09349 0.06142 0.03901 0.60744 -1.03773 -0 -0 0.06846 -1.23516 0 0 -0.1218 0 0 -0.03352 0.01609 0.32669 0 -0.61332 2.30952 -1.0874 0.56139 0.15686 0.05225
GLN_53 -2.53812 0.19944 3.20854 -0.27655 0.04922 0.22348 1.28022 -1.3198 -0 -0 -1.47939 -0.58742 0 0 -0.1218 -0.50386 0 -0.06528 0.01409 0 2.8009 -0.18949 0 -0.18838 0.42809 0.28194 1.21584
ASN_54 -3.57897 0.4077 3.55133 -0.19858 0.05147 0.33204 0.99998 -1.94988 -0 -0 -0.17488 -0.97342 0 0 0 0 0 0.2562 0.00084 0 1.74948 -0.8467 0 -0.93687 -0.62814 0.32723 -1.61117
ASP_55 -4.05737 0.20984 5.17229 -0.09762 0.00844 0.27891 1.85302 -2.26428 -0 -0 -2.31898 -0.19355 0 0 0 -1.75271 0 0.00219 0.05809 0 2.41622 0.6966 0 -2.3716 -0.06001 0.27274 -2.14777
LEU_56 -7.10832 0.70814 1.88066 -0.55063 0.21367 0.1287 1.43522 -1.8316 -0 -0 -1.05515 0.36871 0 0 0 0 0 -0.04307 0.19344 0.50962 0 -0.1285 0 0.18072 -0.06335 0.33183 -4.82992
LYS_57 -4.91369 0.37724 5.79617 -0.45725 0.10324 0.2486 2.63431 -2.4622 -0 -0 -3.21481 0.04345 0 0 -0.96524 -0.50386 0 0.01494 0.0896 1.66713 0 0.11614 0 -1.5107 -0.024 0.38663 -2.57429
ASP_58 -1.75887 0.25537 2.46383 -0.11202 0.00718 0.31846 0.36781 -1.05612 -0 -0 -0.05142 -0.44412 0 0 0 0 0 -0.07201 0.00742 0 1.99436 -0.00689 0 -2.3716 0.0365 0.37116 -0.05095
ASP_59 -1.69304 0.30107 2.2387 -0.12359 0.02991 0.39733 0.84192 -1.01202 -0 -0 -1.57222 -0.60257 0 0 0 0 0 0.00639 0.01963 0 2.03004 -0.04244 0 -2.3716 -0.14259 0.57006 -1.12503
HIS_60 -6.46835 0.6365 5.8723 -0.43028 0.11938 0.42483 2.88147 -2.9149 -0.00051 -0.0019 -2.68773 -0.45903 0 0 -0.96524 0 0 0.03432 0.20449 0 2.85048 -0.17786 0 -0.45461 0.39415 0.6642 -0.4783
GLU_61 -3.14474 0.66391 3.60611 -0.30486 0.05477 0.36944 1.53596 -1.52278 -0 -0 -1.58449 -0.31232 0 0 -0.45235 0 0 -0.07889 0.02353 0 2.72433 -0.02781 0 -2.7348 0.06766 0.44289 -0.67442
LYS_62 -6.66454 0.85384 5.96145 -0.43971 0.14058 0.22097 2.37798 -2.7564 -0 -0 -3.81383 -0.26023 0 0 -0.52378 0 0 0.14691 0.18995 2.54466 0 0.05408 0 -1.5107 0.15655 0.44092 -2.88129
ASP_63 -8.15642 1.68926 8.02837 -0.19582 0.01073 0.62211 3.71591 -3.9686 -0.04849 -0.29449 -4.37766 -0.94142 0 0 -0.62825 0 0 0.13168 0.18064 0 1.94776 -0.73897 0 -2.3716 0.27122 1.03499 -4.08904
VAL_64 -8.59491 2.08023 3.41545 -0.31799 0.71364 0.07767 2.60544 -3.12585 -0 -0 -2.32932 -0.56896 0 0 0 0 0 0.04514 0.08948 0.10191 0 1.04799 0 1.9342 0.48381 1.55947 -0.7826
ILE_65 -8.01607 1.01494 4.58243 -0.51385 0.58959 0.12147 1.57913 -3.06213 -0 -0 -1.90905 0.20007 0 0 0 0 0 -0.03145 0.0214 0.41757 0 -0.51639 0 0.73287 0.29085 1.16575 -3.33287
GLY_66 -2.68565 0.28382 1.98964 -0.00142 0 0 0.57216 -1.21933 -0 -0 -0.30584 -0.35381 0 0 0 0 0 -0.06421 0 0 0 -1.21674 0 0.83697 -0.03305 0.60792 -1.58955
ARG_67 -3.58304 0.22121 4.21494 -0.42857 0.07299 0.21679 1.52046 -1.84851 -0.00502 -0.01985 -2.91007 0.48673 0 0 0 -1.75271 0 -0.0127 0.29688 1.79306 0 0.30754 0 -1.2888 0.50632 0.65992 -1.55241
GLU_68 -3.71454 0.65019 4.28361 -0.64075 0.33173 1.81305 2.16847 -1.81124 -0 -0 -1.60929 -2.61928 0 0 0 0 0 0.34693 0.09502 0 2.06074 0.59984 0 -2.7348 1.22348 0.68997 1.13313
LYS_69 -2.68502 0.33821 2.4602 -0.41034 0.06356 0.2206 1.06013 -1.147 -0 -0 -0.48759 0.04596 0 0 0 0 0 -0.25186 0.00761 1.26443 0 -0.00679 0 -1.5107 1.30777 0.50295 0.77214
LEU_70 -2.94007 0.41483 2.64251 -0.5013 0.24033 0.1298 1.3182 -1.19546 -0 -0 -0.19682 0.22342 0 0 0 0 0 -0.06926 0.02426 0.29392 0 -0.14963 0 0.18072 0.17249 0.33615 0.9241
VAL_71 -5.10575 0.62025 3.68817 -0.32666 0.29425 0.0791 2.39379 -2.31491 -0 -0 -2.1759 -0.48469 0 0 0 0 0 0.06695 0.03775 0.09833 0 0.16386 0 1.9342 -0.1321 0.30826 -0.8551
TYR_72 -5.36005 0.44843 3.61881 -0.79068 0.0407 0.13504 1.81978 -2.17514 -0 -0 -0.95802 -0.36124 0 0 0 0 0 -0.08133 0 0 1.94672 0.02753 0.00057 1.2797 -0.07643 0.41778 -0.06785
ASN_73 -4.79935 0.46614 2.80673 -0.19546 0.11981 0.342 1.15762 -1.9113 -0 -0 -0.65829 -0.9678 0 0 0 0 0 0.2593 0.12894 0 2.0681 -1.026 0 -0.93687 -0.58165 0.61668 -3.1114
SER_74 -3.36082 0.21464 3.5425 -0.02587 0 0.06171 1.29615 -1.83108 -0.01171 -0.04145 -1.2099 -0.50728 0 0 0 0 0 -0.0055 0.00437 0.15983 0 -0.45815 0.60031 -0.77834 -0.77327 0.61854 -2.50533
GLU_75 -3.56733 0.21127 1.84559 -0.2031 0.02543 0.29061 0.15167 -1.02793 -0 -0 -0.02286 -0.49049 0 0 0 0 0 -0.0062 0.02913 0 3.06112 0.11426 0 -2.7348 -0.27831 0.6117 -1.99024
LEU_76 -6.45272 0.84404 2.77229 -0.62114 0.1772 0.16068 2.25814 -1.98105 -0.0174 -0.12033 -1.99694 0.34631 0 0 0 0 0 -0.00089 0.09843 0.736 0 -0.36317 0 0.18072 -0.0993 0.92161 -3.15755
ASP_77 -1.58042 0.08434 1.73556 -0.22784 0.03077 0.74701 0.27735 -0.8595 -0.01131 -0.10628 0.42208 -0.71521 0 0 0 0 0 -0.00334 0.05134 0 2.08189 -0.72782 0 -2.3716 -0.17385 0.69777 -0.64906
LEU_78 -7.76773 1.20834 2.50585 -0.47718 0.16746 0.09069 0.94688 -1.84419 -0.00562 -0.0274 -0.4445 0.3503 0 0 0 0 0 -0.06105 0.15023 0.6659 0 -0.03161 0 0.18072 -0.35635 0.51759 -4.23166
ASN_79 -3.12011 0.25158 2.35196 -0.26277 0.08968 0.45078 0.82292 -1.28109 -0.02084 -0.18934 0.12206 -1.27712 0 0 -0.47387 0 0 0.20881 0.2404 0 4.44973 0.14781 0 -0.93687 -0.21235 0.62295 1.98433
TYR_80 -5.20591 0.47021 3.07564 -1.04288 0.13503 0.64435 0.81582 -1.6994 -0.00494 -0.07321 -0.58972 -0.28248 0 0 -0.47387 0 0 0.15303 0.0313 0 1.57191 -0.24847 0.00394 1.2797 0.1822 0.47984 -0.7779
MET_81 -9.07954 1.70105 3.28984 -0.54387 0.23099 0.11672 2.40913 -1.99943 -1e-05 -4e-05 -1.80529 -0.18501 0 0 0 0 0 -0.01213 0.24993 1.83094 0 0.23319 0 0.60916 0.26126 1.08141 -1.61171
MET_82 -4.81364 0.41622 2.14829 -0.2901 0.06322 0.06126 0.5187 -1.13684 -0 -0 -0.73279 -0.01683 0 0 0 0 0 0.12617 0.02304 2.00548 0 -0.06322 0 0.60916 0.49623 1.21106 0.62539
SER_83 -3.97834 0.51622 3.51313 -0.02939 1e-05 0.05363 1.96169 -1.61548 -0.03963 -0.34774 -1.33254 -0.99594 0 0 0 0 0 0.14015 0.06107 0.13468 0 -0.2651 0.68431 -0.77834 0.5582 0.49404 -1.26539
LYS_84 -3.07549 0.43818 1.34635 -0.46532 0.08039 0.29963 0.34068 -0.87557 -0.01045 -0.08445 -0.30037 0.04805 0 0 0 0 0 -0.00142 6e-05 2.32851 0 0.02016 0 -1.5107 0.16078 0.52831 -0.73268
ARG_85 -7.6807 0.51072 7.98264 -1.11601 0.2781 0.91128 3.66645 -3.30358 -0.00904 -0.11928 -3.37364 0.13245 0 0 -0.83039 -0.42531 0 0.08356 0.19555 3.53437 0 -0.1726 0 -1.2888 -0.13114 0.9314 -0.22397
ARG_86 -2.46472 0.21803 1.87089 -0.78895 0.11701 0.53129 0.63369 -0.90945 -0.01182 -0.10131 0.38628 0.36284 0 0 0 0 0 -0.00119 0.00282 1.7827 0 -0.02057 0 -1.2888 0.27966 0.87311 1.47151
VAL_87 -4.39649 0.70372 2.43991 -0.32907 0.3051 0.08168 0.74082 -1.52905 -0 -0 0.08312 -0.87615 0 0 0 0 0 0.21502 0.00579 0.17223 0 0.49146 0 1.9342 1.57847 1.31658 2.93734
PRO_88 -4.94619 0.74713 2.9914 -0.08696 6e-05 0.05354 0.72762 -1.00488 -0.01374 -0.11656 0.43606 0.70653 0 0 0 0 0 0.03527 0.00215 0.61505 0 -0.45258 0 -2.4119 1.01767 1.19167 -0.50867
ASN_89 -3.33566 0.37918 3.22639 -0.36915 0.07363 0.75861 1.23366 -1.5428 -0.04679 -0.32227 0.0604 -0.64885 0 0 -0.5304 0 0 0.13995 0.03641 0 2.02879 -0.73159 0 -0.93687 0.09667 0.34264 -0.08807
GLY_90 -3.04748 0.32092 3.59258 -0.00023 0 0 1.6945 -1.75657 -0.04708 -0.29637 -1.84412 -0.17052 0 0 -1.58563 0 0 -0.0818 0 0 0 -1.51297 0 0.83697 0.47152 0.79864 -2.62763
PRO_91 -2.28946 0.69592 1.35018 -0.08542 0.0001 0.05293 0.54597 -0.65559 -0 -0 -0.21725 0.689 0 0 -0.19645 0 0 -0.11786 0.00036 0.48732 0 -0.19161 0 -2.4119 -0.07591 0.99429 -1.42539
ASP_92 -3.80369 0.84254 4.70538 -0.21338 0.07502 0.67139 1.96626 -2.07643 -0.00695 -0.0764 -1.92848 -1.35496 0 0 -0.70161 0 0 0.02156 0.09099 0 2.23542 -0.46082 0 -2.3716 -0.45427 1.13717 -1.70288
PRO_93 -4.36169 0.80544 3.5779 -0.08975 0.00044 0.05602 1.46103 -1.53284 -0 -0 -0.53502 0.68816 0 0 0 0 0 -0.17682 0.01103 0.6178 0 -0.55501 0 -2.4119 -0.3755 0.94407 -1.87663
ILE_94 -4.27471 0.93613 3.32077 -0.57552 0.27884 0.16808 1.24121 -1.76383 -0 -0 -1.43058 0.17531 0 0 -0.70161 0 0 -0.07262 0.0126 1.17221 0 0.26271 0 0.73287 0.26093 0.50983 0.25261
HIS_D_95 -3.41499 0.71448 2.77783 -0.37771 0.02817 0.49069 0.95179 -1.51002 -0.00465 -0.01611 -1.13471 -0.30639 0 0 -0.5304 0 0 0.04684 0.00227 0 1.86229 -0.54801 0 -0.45461 0.54325 0.4929 -0.3871
ASN_96 -8.11761 0.91887 7.65166 -0.32845 0.24822 0.59904 3.67465 -3.5276 -0.01286 -0.04859 -2.12616 -0.86734 0 0 -0.7724 0 0 0.03624 0.00051 0 2.04167 -0.27886 0 -0.93687 0.23233 0.41443 -1.19911
ARG_97 -2.85214 0.15849 3.37453 -0.80347 0.15033 0.61228 1.66478 -1.57558 -0.02092 -0.15787 -1.50595 0.05453 0 0 -1.12719 0 0 -0.00332 0.12145 2.34504 0 0.10752 0 -1.2888 0.44698 0.59645 0.29713
ARG_98 -9.51728 0.94167 9.1727 -0.48193 0.05279 0.25985 4.27582 -4.01373 -0.022 -0.11417 -4.56336 0.27765 0 0 -1.00968 0 0 -0.04482 0.05264 2.10957 0 -0.13874 0 -1.2888 0.05833 0.77621 -3.21728
ALA_99 -3.47803 0.59943 1.62273 -0.02288 0 0 0.84554 -1.39558 -1e-05 -0.00017 -0.48397 -0.39134 0 0 0 0 0 0.3104 0 0 0 -0.51768 0 1.8394 -0.28534 0.73779 -0.61971
GLY_100 -3.05841 0.26487 2.63302 -0.00068 0 0 1.76889 -1.45342 -1e-05 -4e-05 -1.90567 -0.31837 0 0 0 0 0 0.01304 0 0 0 0.61851 0 0.83697 0.34897 0.86108 0.60878
ASN_101 -3.02813 0.31236 2.58735 -0.28995 0.04518 0.55126 0.57923 -1.23954 -0.00879 -0.05244 -0.50605 -0.81261 0 0 0 0 0 0.01217 0.02628 0 1.87523 -0.91079 0 -0.93687 0.85575 0.66094 -0.27943
SER_102 -4.89636 0.25315 5.10921 -0.03021 0.00042 0.02376 3.29543 -2.29819 -0.0159 -0.11613 -2.45973 0.0224 0 0 -0.75976 0 0 -0.03757 0.07217 0.51675 0 0.52407 1.71926 -0.77834 0.62573 0.48426 1.25443
LYS_103 -2.05305 0.14041 1.7663 -0.3125 0.03634 0.16147 0.20953 -0.74989 -0.00581 -0.01715 0.09018 -0.17336 0 0 0 0 0 0.04635 0.00025 1.80347 0 -0.14635 0 -1.5107 -0.11334 0.50538 -0.32247
ARG_104 -3.77794 0.44714 3.4972 -1.02164 0.31093 0.60408 1.06366 -1.59909 -0.03358 -0.27487 0.55662 0.00417 0 0 0 0 0 0.02295 0.01541 1.75203 0 -0.16605 0 -1.2888 -0.24027 0.88143 0.75339
PRO_105 -7.70581 1.96283 3.77596 -0.06435 6e-05 0.04245 0.45616 -1.5698 -0 -0 0.06609 0.60421 0 0 0 0 0 0.95445 0.00933 0.06424 0 0.36938 0 -2.4119 6.00091 2.66216 5.21638
PRO_106 -3.51178 0.76115 1.27801 -0.22041 0.10351 0.16413 0.16599 -0.62826 -0.03354 -0.27414 -0.71317 -0.32201 0 0 0 0 0 0.2895 0.00695 0.59192 0 0.21721 0 -2.4119 6.77906 2.74606 4.98829
GLY_107 -1.69334 0.09584 1.93993 -0.00156 0 0 0.72855 -0.99343 -0 -0 -0.13582 -0.37307 0 0 0 0 0 -0.11401 0 0 0 -1.54373 0 0.83697 1.22082 0.89846 0.86563
ARG_108 -1.67765 0.08164 2.54559 -0.54327 0.08864 0.29641 0.77697 -1.0236 -0.00444 -0.03013 -1.52845 0.63544 0 0 -0.75976 0 0 -0.05974 0.04556 1.99338 0 0.03272 0 -1.2888 0.18077 0.40273 0.16401
ALA:CtermProteinFull_109 -4.13839 0.50952 1.81869 -0.03089 0 0 0.88422 -1.49013 -0.00738 -0.0647 -1.02517 0.08176 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25936 0.78886 -1.09356
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 682713 MODEL 4 preCLE25B
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 34.548
ATOM      1  N   MET A   1      20.348   9.578   3.398  1.00 12.980          N  
ATOM      2  CA  MET A   1      19.320   9.125   2.465  1.00 12.230          C  
ATOM      3  C   MET A   1      19.303  10.016   1.231  1.00 12.150          C  
ATOM      4  O   MET A   1      20.132  10.915   1.110  1.00 12.370          O  
ATOM      5  CB  MET A   1      17.957   9.108   3.156  1.00 17.420          C  
ATOM      6  CG  MET A   1      17.815   8.105   4.312  1.00 17.420          C  
ATOM      7  SD  MET A   1      17.932   6.380   3.757  1.00 17.420          S  
ATOM      8  CE  MET A   1      19.548   5.827   4.255  1.00 17.420          C  
ATOM      9 1H   MET A   1      20.633   8.813   3.993  1.00 15.580          H  
ATOM     10 2H   MET A   1      21.145   9.910   2.874  1.00 15.580          H  
ATOM     11 3H   MET A   1      19.985  10.331   3.964  1.00 15.580          H  
ATOM     12  HA  MET A   1      19.564   8.116   2.135  1.00 14.680          H  
ATOM     13 1HB  MET A   1      17.745  10.097   3.550  1.00 20.910          H  
ATOM     14 2HB  MET A   1      17.180   8.885   2.437  1.00 20.910          H  
ATOM     15 1HG  MET A   1      18.573   8.279   5.070  1.00 20.910          H  
ATOM     16 2HG  MET A   1      16.842   8.239   4.782  1.00 20.910          H  
ATOM     17 1HE  MET A   1      19.678   4.787   3.955  1.00 20.910          H  
ATOM     18 2HE  MET A   1      20.316   6.433   3.786  1.00 20.910          H  
ATOM     19 3HE  MET A   1      19.640   5.900   5.338  1.00 20.910          H  
ATOM     20  N   GLY A   2      18.377   9.765   0.299  1.00 12.030          N  
ATOM     21  CA  GLY A   2      18.278  10.581  -0.919  1.00 12.180          C  
ATOM     22  C   GLY A   2      19.236  10.144  -2.034  1.00 11.900          C  
ATOM     23  O   GLY A   2      19.309  10.775  -3.089  1.00 11.800          O  
ATOM     24  H   GLY A   2      17.700   9.009   0.414  1.00 14.440          H  
ATOM     25 1HA  GLY A   2      17.254  10.530  -1.290  1.00 14.620          H  
ATOM     26 2HA  GLY A   2      18.466  11.624  -0.670  1.00 14.620          H  
ATOM     27  N   CYS A   3      19.977   9.071  -1.791  1.00 11.950          N  
ATOM     28  CA  CYS A   3      20.940   8.542  -2.743  1.00 11.790          C  
ATOM     29  C   CYS A   3      20.253   8.090  -4.019  1.00 11.050          C  
ATOM     30  O   CYS A   3      19.315   7.296  -3.971  1.00 11.170          O  
ATOM     31  CB  CYS A   3      21.688   7.359  -2.133  1.00 16.570          C  
ATOM     32  SG  CYS A   3      22.913   6.611  -3.217  1.00 16.570          S  
ATOM     33  H   CYS A   3      19.857   8.618  -0.902  1.00 14.340          H  
ATOM     34  HA  CYS A   3      21.656   9.329  -2.985  1.00 14.150          H  
ATOM     35 1HB  CYS A   3      22.193   7.677  -1.223  1.00 19.880          H  
ATOM     36 2HB  CYS A   3      20.978   6.594  -1.857  1.00 19.880          H  
ATOM     37  HG  CYS A   3      23.064   5.498  -2.493  1.00 19.880          H  
ATOM     38  N   SER A   4      20.740   8.564  -5.168  1.00 10.470          N  
ATOM     39  CA  SER A   4      20.172   8.224  -6.475  1.00  9.880          C  
ATOM     40  C   SER A   4      20.338   6.751  -6.834  1.00  9.400          C  
ATOM     41  O   SER A   4      19.653   6.224  -7.712  1.00  9.110          O  
ATOM     42  CB  SER A   4      20.825   9.075  -7.542  1.00 14.070          C  
ATOM     43  OG  SER A   4      22.181   8.747  -7.671  1.00 14.070          O  
ATOM     44  H   SER A   4      21.517   9.209  -5.141  1.00 12.560          H  
ATOM     45  HA  SER A   4      19.104   8.449  -6.447  1.00 11.860          H  
ATOM     46 1HB  SER A   4      20.317   8.916  -8.493  1.00 16.880          H  
ATOM     47 2HB  SER A   4      20.721  10.127  -7.284  1.00 16.880          H  
ATOM     48  HG  SER A   4      22.518   9.293  -8.391  1.00 16.880          H  
ATOM     49  N   GLY A   5      21.262   6.092  -6.150  1.00  9.570          N  
ATOM     50  CA  GLY A   5      21.558   4.684  -6.340  1.00  9.440          C  
ATOM     51  C   GLY A   5      20.767   3.775  -5.394  1.00  8.520          C  
ATOM     52  O   GLY A   5      20.972   2.558  -5.400  1.00  8.460          O  
ATOM     53  H   GLY A   5      21.778   6.614  -5.456  1.00 11.480          H  
ATOM     54 1HA  GLY A   5      21.345   4.408  -7.373  1.00 11.330          H  
ATOM     55 2HA  GLY A   5      22.623   4.524  -6.183  1.00 11.330          H  
ATOM     56  N   SER A   6      19.880   4.346  -4.576  1.00  8.050          N  
ATOM     57  CA  SER A   6      19.119   3.563  -3.610  1.00  7.410          C  
ATOM     58  C   SER A   6      17.623   3.627  -3.892  1.00  6.640          C  
ATOM     59  O   SER A   6      17.131   4.559  -4.529  1.00  6.660          O  
ATOM     60  CB  SER A   6      19.371   4.051  -2.192  1.00 10.630          C  
ATOM     61  OG  SER A   6      20.714   3.875  -1.804  1.00 10.630          O  
ATOM     62  H   SER A   6      19.724   5.358  -4.602  1.00  9.660          H  
ATOM     63  HA  SER A   6      19.433   2.522  -3.680  1.00  8.890          H  
ATOM     64 1HB  SER A   6      19.105   5.106  -2.132  1.00 12.760          H  
ATOM     65 2HB  SER A   6      18.718   3.515  -1.508  1.00 12.760          H  
ATOM     66  HG  SER A   6      20.765   4.158  -0.891  1.00 12.760          H  
ATOM     67  N   SER A   7      16.886   2.636  -3.402  1.00  6.160          N  
ATOM     68  CA  SER A   7      15.433   2.661  -3.528  1.00  5.710          C  
ATOM     69  C   SER A   7      14.823   3.845  -2.809  1.00  4.920          C  
ATOM     70  O   SER A   7      15.207   4.159  -1.670  1.00  4.690          O  
ATOM     71  CB  SER A   7      14.786   1.431  -2.948  1.00  8.170          C  
ATOM     72  OG  SER A   7      13.381   1.578  -2.995  1.00  8.170          O  
ATOM     73  H   SER A   7      17.336   1.874  -2.915  1.00  7.390          H  
ATOM     74  HA  SER A   7      15.180   2.732  -4.587  1.00  6.850          H  
ATOM     75 1HB  SER A   7      15.088   0.548  -3.504  1.00  9.810          H  
ATOM     76 2HB  SER A   7      15.107   1.303  -1.913  1.00  9.810          H  
ATOM     77  HG  SER A   7      13.019   0.896  -2.402  1.00  9.810          H  
ATOM     78  N   CYS A   8      13.789   4.433  -3.408  1.00  4.660          N  
ATOM     79  CA  CYS A   8      13.099   5.535  -2.762  1.00  4.060          C  
ATOM     80  C   CYS A   8      12.423   5.041  -1.498  1.00  4.120          C  
ATOM     81  O   CYS A   8      12.227   5.821  -0.571  1.00  3.680          O  
ATOM     82  CB  CYS A   8      12.039   6.137  -3.678  1.00  5.920          C  
ATOM     83  SG  CYS A   8      10.652   5.032  -4.002  1.00  5.920          S  
ATOM     84  H   CYS A   8      13.515   4.123  -4.330  1.00  5.590          H  
ATOM     85  HA  CYS A   8      13.825   6.305  -2.504  1.00  4.870          H  
ATOM     86 1HB  CYS A   8      11.644   7.054  -3.233  1.00  7.110          H  
ATOM     87 2HB  CYS A   8      12.493   6.399  -4.631  1.00  7.110          H  
ATOM     88  HG  CYS A   8      10.118   5.142  -2.783  1.00  7.110          H  
ATOM     89  N   SER A   9      12.110   3.733  -1.451  1.00  4.700          N  
ATOM     90  CA  SER A   9      11.451   3.116  -0.316  1.00  4.840          C  
ATOM     91  C   SER A   9      12.367   3.021   0.899  1.00  4.650          C  
ATOM     92  O   SER A   9      11.888   2.868   2.028  1.00  4.500          O  
ATOM     93  CB  SER A   9      10.917   1.736  -0.687  1.00  6.720          C  
ATOM     94  OG  SER A   9      11.951   0.805  -0.940  1.00  6.720          O  
ATOM     95  H   SER A   9      12.348   3.138  -2.245  1.00  5.640          H  
ATOM     96  HA  SER A   9      10.601   3.734  -0.047  1.00  5.810          H  
ATOM     97 1HB  SER A   9      10.290   1.368   0.127  1.00  8.060          H  
ATOM     98 2HB  SER A   9      10.284   1.824  -1.568  1.00  8.060          H  
ATOM     99  HG  SER A   9      11.509  -0.048  -1.047  1.00  8.060          H  
ATOM    100  N   LEU A  10      13.685   3.156   0.689  1.00  4.720          N  
ATOM    101  CA  LEU A  10      14.623   3.145   1.789  1.00  4.690          C  
ATOM    102  C   LEU A  10      14.590   4.541   2.336  1.00  4.070          C  
ATOM    103  O   LEU A  10      14.481   4.765   3.541  1.00  3.910          O  
ATOM    104  CB  LEU A  10      16.048   2.784   1.334  1.00  6.580          C  
ATOM    105  CG  LEU A  10      17.166   2.769   2.437  1.00  6.580          C  
ATOM    106  CD1 LEU A  10      16.856   1.745   3.521  1.00  6.580          C  
ATOM    107  CD2 LEU A  10      18.505   2.481   1.773  1.00  6.580          C  
ATOM    108  H   LEU A  10      14.049   3.314  -0.250  1.00  5.660          H  
ATOM    109  HA  LEU A  10      14.280   2.448   2.542  1.00  5.630          H  
ATOM    110 1HB  LEU A  10      16.018   1.798   0.875  1.00  7.890          H  
ATOM    111 2HB  LEU A  10      16.353   3.500   0.571  1.00  7.890          H  
ATOM    112  HG  LEU A  10      17.208   3.736   2.914  1.00  7.890          H  
ATOM    113 1HD1 LEU A  10      17.648   1.769   4.271  1.00  7.890          H  
ATOM    114 2HD1 LEU A  10      15.917   1.986   4.001  1.00  7.890          H  
ATOM    115 3HD1 LEU A  10      16.801   0.751   3.083  1.00  7.890          H  
ATOM    116 1HD2 LEU A  10      19.294   2.490   2.525  1.00  7.890          H  
ATOM    117 2HD2 LEU A  10      18.473   1.503   1.291  1.00  7.890          H  
ATOM    118 3HD2 LEU A  10      18.706   3.248   1.028  1.00  7.890          H  
ATOM    119  N   SER A  11      14.670   5.519   1.435  1.00  3.740          N  
ATOM    120  CA  SER A  11      14.666   6.892   1.903  1.00  3.200          C  
ATOM    121  C   SER A  11      13.371   7.174   2.646  1.00  2.850          C  
ATOM    122  O   SER A  11      13.388   7.750   3.734  1.00  2.590          O  
ATOM    123  CB  SER A  11      14.862   7.869   0.755  1.00  4.700          C  
ATOM    124  OG  SER A  11      16.156   7.742   0.190  1.00  4.700          O  
ATOM    125  H   SER A  11      14.756   5.284   0.441  1.00  4.490          H  
ATOM    126  HA  SER A  11      15.477   7.025   2.605  1.00  3.840          H  
ATOM    127 1HB  SER A  11      14.103   7.694  -0.010  1.00  5.640          H  
ATOM    128 2HB  SER A  11      14.723   8.884   1.127  1.00  5.640          H  
ATOM    129  HG  SER A  11      16.115   6.966  -0.389  1.00  5.640          H  
ATOM    130  N   PHE A  12      12.247   6.666   2.128  1.00  2.990          N  
ATOM    131  CA  PHE A  12      10.973   6.894   2.774  1.00  2.870          C  
ATOM    132  C   PHE A  12      10.925   6.265   4.159  1.00  2.950          C  
ATOM    133  O   PHE A  12      10.675   6.981   5.125  1.00  2.590          O  
ATOM    134  CB  PHE A  12       9.816   6.301   1.946  1.00  4.070          C  
ATOM    135  CG  PHE A  12       9.493   6.986   0.598  1.00  4.070          C  
ATOM    136  CD1 PHE A  12       9.746   8.338   0.342  1.00  4.070          C  
ATOM    137  CD2 PHE A  12       8.928   6.231  -0.433  1.00  4.070          C  
ATOM    138  CE1 PHE A  12       9.452   8.885  -0.884  1.00  4.070          C  
ATOM    139  CE2 PHE A  12       8.640   6.796  -1.650  1.00  4.070          C  
ATOM    140  CZ  PHE A  12       8.907   8.116  -1.872  1.00  4.070          C  
ATOM    141  H   PHE A  12      12.275   6.196   1.223  1.00  3.590          H  
ATOM    142  HA  PHE A  12      10.834   7.963   2.895  1.00  3.440          H  
ATOM    143 1HB  PHE A  12      10.044   5.261   1.742  1.00  4.880          H  
ATOM    144 2HB  PHE A  12       8.912   6.311   2.550  1.00  4.880          H  
ATOM    145  HD1 PHE A  12      10.179   8.971   1.100  1.00  4.880          H  
ATOM    146  HD2 PHE A  12       8.714   5.180  -0.265  1.00  4.880          H  
ATOM    147  HE1 PHE A  12       9.654   9.938  -1.074  1.00  4.880          H  
ATOM    148  HE2 PHE A  12       8.199   6.196  -2.444  1.00  4.880          H  
ATOM    149  HZ  PHE A  12       8.681   8.565  -2.840  1.00  4.880          H  
ATOM    150  N   LYS A  13      11.151   4.949   4.310  1.00  3.470          N  
ATOM    151  CA  LYS A  13      11.004   4.394   5.660  1.00  3.650          C  
ATOM    152  C   LYS A  13      12.024   4.935   6.675  1.00  3.320          C  
ATOM    153  O   LYS A  13      11.696   5.076   7.859  1.00  3.200          O  
ATOM    154  CB  LYS A  13      11.045   2.856   5.630  1.00  5.040          C  
ATOM    155  CG  LYS A  13      12.407   2.226   5.303  1.00  5.040          C  
ATOM    156  CD  LYS A  13      12.292   0.704   5.184  1.00  5.040          C  
ATOM    157  CE  LYS A  13      13.634   0.048   4.873  1.00  5.040          C  
ATOM    158  NZ  LYS A  13      13.514  -1.436   4.723  1.00  5.040          N  
ATOM    159  H   LYS A  13      11.379   4.338   3.515  1.00  4.160          H  
ATOM    160  HA  LYS A  13      10.016   4.675   6.019  1.00  4.380          H  
ATOM    161 1HB  LYS A  13      10.717   2.467   6.596  1.00  6.050          H  
ATOM    162 2HB  LYS A  13      10.339   2.498   4.881  1.00  6.050          H  
ATOM    163 1HG  LYS A  13      12.794   2.645   4.382  1.00  6.050          H  
ATOM    164 2HG  LYS A  13      13.112   2.450   6.101  1.00  6.050          H  
ATOM    165 1HD  LYS A  13      11.913   0.306   6.114  1.00  6.050          H  
ATOM    166 2HD  LYS A  13      11.586   0.458   4.387  1.00  6.050          H  
ATOM    167 1HE  LYS A  13      14.016   0.459   3.943  1.00  6.050          H  
ATOM    168 2HE  LYS A  13      14.337   0.270   5.675  1.00  6.050          H  
ATOM    169 1HZ  LYS A  13      14.421  -1.830   4.511  1.00  6.050          H  
ATOM    170 2HZ  LYS A  13      13.166  -1.843   5.582  1.00  6.050          H  
ATOM    171 3HZ  LYS A  13      12.871  -1.647   3.970  1.00  6.050          H  
ATOM    172  N   VAL A  14      13.230   5.302   6.231  1.00  3.270          N  
ATOM    173  CA  VAL A  14      14.239   5.805   7.158  1.00  3.170          C  
ATOM    174  C   VAL A  14      13.931   7.229   7.611  1.00  2.590          C  
ATOM    175  O   VAL A  14      13.949   7.524   8.816  1.00  2.570          O  
ATOM    176  CB  VAL A  14      15.635   5.725   6.518  1.00  4.480          C  
ATOM    177  CG1 VAL A  14      16.694   6.400   7.411  1.00  4.480          C  
ATOM    178  CG2 VAL A  14      16.004   4.249   6.294  1.00  4.480          C  
ATOM    179  H   VAL A  14      13.478   5.175   5.242  1.00  3.920          H  
ATOM    180  HA  VAL A  14      14.238   5.159   8.036  1.00  3.800          H  
ATOM    181  HB  VAL A  14      15.609   6.240   5.563  1.00  5.370          H  
ATOM    182 1HG1 VAL A  14      17.666   6.328   6.933  1.00  5.370          H  
ATOM    183 2HG1 VAL A  14      16.452   7.450   7.560  1.00  5.370          H  
ATOM    184 3HG1 VAL A  14      16.728   5.896   8.375  1.00  5.370          H  
ATOM    185 1HG2 VAL A  14      16.982   4.183   5.819  1.00  5.370          H  
ATOM    186 2HG2 VAL A  14      16.029   3.732   7.250  1.00  5.370          H  
ATOM    187 3HG2 VAL A  14      15.266   3.780   5.654  1.00  5.370          H  
ATOM    188  N   LEU A  15      13.661   8.116   6.654  1.00  2.230          N  
ATOM    189  CA  LEU A  15      13.354   9.493   6.973  1.00  1.860          C  
ATOM    190  C   LEU A  15      12.072   9.560   7.783  1.00  1.720          C  
ATOM    191  O   LEU A  15      11.946  10.385   8.689  1.00  1.720          O  
ATOM    192  CB  LEU A  15      13.205  10.305   5.691  1.00  2.750          C  
ATOM    193  CG  LEU A  15      14.483  10.523   4.831  1.00  2.750          C  
ATOM    194  CD1 LEU A  15      14.062  11.206   3.546  1.00  2.750          C  
ATOM    195  CD2 LEU A  15      15.527  11.362   5.587  1.00  2.750          C  
ATOM    196  H   LEU A  15      13.674   7.830   5.673  1.00  2.680          H  
ATOM    197  HA  LEU A  15      14.154   9.897   7.584  1.00  2.230          H  
ATOM    198 1HB  LEU A  15      12.478   9.791   5.063  1.00  3.300          H  
ATOM    199 2HB  LEU A  15      12.804  11.253   5.947  1.00  3.300          H  
ATOM    200  HG  LEU A  15      14.915   9.559   4.574  1.00  3.300          H  
ATOM    201 1HD1 LEU A  15      14.931  11.353   2.907  1.00  3.300          H  
ATOM    202 2HD1 LEU A  15      13.331  10.585   3.024  1.00  3.300          H  
ATOM    203 3HD1 LEU A  15      13.625  12.161   3.792  1.00  3.300          H  
ATOM    204 1HD2 LEU A  15      16.396  11.503   4.954  1.00  3.300          H  
ATOM    205 2HD2 LEU A  15      15.107  12.331   5.839  1.00  3.300          H  
ATOM    206 3HD2 LEU A  15      15.834  10.855   6.495  1.00  3.300          H  
ATOM    207  N   LEU A  16      11.128   8.666   7.473  1.00  1.920          N  
ATOM    208  CA  LEU A  16       9.863   8.575   8.164  1.00  2.060          C  
ATOM    209  C   LEU A  16      10.065   8.130   9.597  1.00  2.140          C  
ATOM    210  O   LEU A  16       9.504   8.737  10.508  1.00  2.190          O  
ATOM    211  CB  LEU A  16       8.969   7.600   7.421  1.00  2.830          C  
ATOM    212  CG  LEU A  16       7.609   7.309   7.927  1.00  2.830          C  
ATOM    213  CD1 LEU A  16       6.775   8.557   8.030  1.00  2.830          C  
ATOM    214  CD2 LEU A  16       6.994   6.357   6.933  1.00  2.830          C  
ATOM    215  H   LEU A  16      11.269   8.017   6.696  1.00  2.300          H  
ATOM    216  HA  LEU A  16       9.408   9.560   8.159  1.00  2.470          H  
ATOM    217 1HB  LEU A  16       8.861   7.948   6.427  1.00  3.390          H  
ATOM    218 2HB  LEU A  16       9.493   6.654   7.382  1.00  3.390          H  
ATOM    219  HG  LEU A  16       7.661   6.856   8.908  1.00  3.390          H  
ATOM    220 1HD1 LEU A  16       5.788   8.272   8.374  1.00  3.390          H  
ATOM    221 2HD1 LEU A  16       7.218   9.251   8.740  1.00  3.390          H  
ATOM    222 3HD1 LEU A  16       6.701   9.030   7.061  1.00  3.390          H  
ATOM    223 1HD2 LEU A  16       6.015   6.110   7.257  1.00  3.390          H  
ATOM    224 2HD2 LEU A  16       6.945   6.826   5.951  1.00  3.390          H  
ATOM    225 3HD2 LEU A  16       7.597   5.460   6.867  1.00  3.390          H  
ATOM    226  N   GLY A  17      10.919   7.124   9.827  1.00  2.380          N  
ATOM    227  CA  GLY A  17      11.182   6.663  11.184  1.00  2.630          C  
ATOM    228  C   GLY A  17      11.626   7.838  12.057  1.00  2.370          C  
ATOM    229  O   GLY A  17      11.284   7.907  13.238  1.00  2.400          O  
ATOM    230  H   GLY A  17      11.341   6.606   9.051  1.00  2.860          H  
ATOM    231 1HA  GLY A  17      10.294   6.197  11.598  1.00  3.160          H  
ATOM    232 2HA  GLY A  17      11.963   5.906  11.156  1.00  3.160          H  
ATOM    233  N   GLY A  18      12.360   8.781  11.452  1.00  2.310          N  
ATOM    234  CA  GLY A  18      12.838   9.997  12.115  1.00  2.450          C  
ATOM    235  C   GLY A  18      11.727  10.951  12.615  1.00  2.070          C  
ATOM    236  O   GLY A  18      11.990  11.806  13.470  1.00  2.430          O  
ATOM    237  H   GLY A  18      12.661   8.597  10.487  1.00  2.770          H  
ATOM    238 1HA  GLY A  18      13.473   9.713  12.952  1.00  2.940          H  
ATOM    239 2HA  GLY A  18      13.473  10.535  11.412  1.00  2.940          H  
ATOM    240  N   ILE A  19      10.504  10.842  12.072  1.00  1.790          N  
ATOM    241  CA  ILE A  19       9.381  11.694  12.483  1.00  1.880          C  
ATOM    242  C   ILE A  19       8.141  10.887  12.879  1.00  1.800          C  
ATOM    243  O   ILE A  19       7.174  11.464  13.387  1.00  1.680          O  
ATOM    244  CB  ILE A  19       8.923  12.678  11.376  1.00  2.600          C  
ATOM    245  CG1 ILE A  19       8.372  11.895  10.134  1.00  2.600          C  
ATOM    246  CG2 ILE A  19      10.106  13.574  10.968  1.00  2.600          C  
ATOM    247  CD1 ILE A  19       7.621  12.739   9.146  1.00  2.600          C  
ATOM    248  H   ILE A  19      10.339  10.109  11.385  1.00  2.150          H  
ATOM    249  HA  ILE A  19       9.694  12.274  13.350  1.00  2.260          H  
ATOM    250  HB  ILE A  19       8.114  13.298  11.760  1.00  3.120          H  
ATOM    251 1HG1 ILE A  19       9.216  11.437   9.620  1.00  3.120          H  
ATOM    252 2HG1 ILE A  19       7.698  11.110  10.456  1.00  3.120          H  
ATOM    253 1HG2 ILE A  19       9.806  14.291  10.208  1.00  3.120          H  
ATOM    254 2HG2 ILE A  19      10.461  14.112  11.844  1.00  3.120          H  
ATOM    255 3HG2 ILE A  19      10.912  12.952  10.575  1.00  3.120          H  
ATOM    256 1HD1 ILE A  19       7.288  12.117   8.319  1.00  3.120          H  
ATOM    257 2HD1 ILE A  19       6.761  13.183   9.635  1.00  3.120          H  
ATOM    258 3HD1 ILE A  19       8.256  13.520   8.762  1.00  3.120          H  
ATOM    259  N   ALA A  20       8.208   9.559  12.700  1.00  2.300          N  
ATOM    260  CA  ALA A  20       7.099   8.621  12.856  1.00  2.720          C  
ATOM    261  C   ALA A  20       6.394   8.716  14.196  1.00  2.570          C  
ATOM    262  O   ALA A  20       5.200   8.462  14.276  1.00  2.770          O  
ATOM    263  CB  ALA A  20       7.604   7.208  12.643  1.00  3.640          C  
ATOM    264  H   ALA A  20       9.063   9.179  12.297  1.00  2.760          H  
ATOM    265  HA  ALA A  20       6.383   8.826  12.074  1.00  3.260          H  
ATOM    266 1HB  ALA A  20       6.804   6.518  12.705  1.00  4.370          H  
ATOM    267 2HB  ALA A  20       8.053   7.140  11.667  1.00  4.370          H  
ATOM    268 3HB  ALA A  20       8.343   6.969  13.405  1.00  4.370          H  
ATOM    269  N   THR A  21       7.088   9.083  15.261  1.00  2.590          N  
ATOM    270  CA  THR A  21       6.456   9.173  16.567  1.00  2.990          C  
ATOM    271  C   THR A  21       5.163  10.017  16.571  1.00  2.560          C  
ATOM    272  O   THR A  21       4.230   9.685  17.311  1.00  3.040          O  
ATOM    273  CB  THR A  21       7.448   9.743  17.609  1.00  4.030          C  
ATOM    274  OG1 THR A  21       8.611   8.901  17.680  1.00  4.030          O  
ATOM    275  CG2 THR A  21       6.801   9.755  18.998  1.00  4.030          C  
ATOM    276  H   THR A  21       8.083   9.274  15.196  1.00  3.110          H  
ATOM    277  HA  THR A  21       6.188   8.176  16.891  1.00  3.590          H  
ATOM    278  HB  THR A  21       7.745  10.753  17.324  1.00  4.830          H  
ATOM    279  HG1 THR A  21       9.288   9.329  18.218  1.00  4.830          H  
ATOM    280 1HG2 THR A  21       7.513  10.142  19.722  1.00  4.830          H  
ATOM    281 2HG2 THR A  21       5.918  10.381  19.010  1.00  4.830          H  
ATOM    282 3HG2 THR A  21       6.520   8.741  19.272  1.00  4.830          H  
ATOM    283  N   VAL A  22       5.135  11.157  15.854  1.00  2.040          N  
ATOM    284  CA  VAL A  22       3.980  12.058  15.916  1.00  2.070          C  
ATOM    285  C   VAL A  22       3.379  12.409  14.530  1.00  1.770          C  
ATOM    286  O   VAL A  22       4.059  13.105  13.777  1.00  2.320          O  
ATOM    287  CB  VAL A  22       4.449  13.386  16.585  1.00  2.890          C  
ATOM    288  CG1 VAL A  22       3.331  14.393  16.702  1.00  2.890          C  
ATOM    289  CG2 VAL A  22       5.016  13.100  17.959  1.00  2.890          C  
ATOM    290  H   VAL A  22       5.907  11.377  15.211  1.00  2.450          H  
ATOM    291  HA  VAL A  22       3.241  11.609  16.564  1.00  2.480          H  
ATOM    292  HB  VAL A  22       5.217  13.839  15.952  1.00  3.460          H  
ATOM    293 1HG1 VAL A  22       3.717  15.306  17.151  1.00  3.460          H  
ATOM    294 2HG1 VAL A  22       2.932  14.622  15.733  1.00  3.460          H  
ATOM    295 3HG1 VAL A  22       2.556  13.990  17.334  1.00  3.460          H  
ATOM    296 1HG2 VAL A  22       5.357  14.030  18.410  1.00  3.460          H  
ATOM    297 2HG2 VAL A  22       4.244  12.653  18.583  1.00  3.460          H  
ATOM    298 3HG2 VAL A  22       5.849  12.426  17.876  1.00  3.460          H  
ATOM    299  N   VAL A  23       2.113  12.026  14.171  1.00  1.750          N  
ATOM    300  CA  VAL A  23       1.205  11.080  14.844  1.00  1.850          C  
ATOM    301  C   VAL A  23       0.851   9.981  13.836  1.00  1.580          C  
ATOM    302  O   VAL A  23       1.142   8.802  14.036  1.00  1.910          O  
ATOM    303  CB  VAL A  23      -0.108  11.759  15.307  1.00  2.550          C  
ATOM    304  CG1 VAL A  23      -1.022  10.727  15.959  1.00  2.550          C  
ATOM    305  CG2 VAL A  23       0.195  12.870  16.258  1.00  2.550          C  
ATOM    306  H   VAL A  23       1.768  12.428  13.297  1.00  2.100          H  
ATOM    307  HA  VAL A  23       1.688  10.596  15.687  1.00  2.220          H  
ATOM    308  HB  VAL A  23      -0.634  12.165  14.443  1.00  3.060          H  
ATOM    309 1HG1 VAL A  23      -1.946  11.210  16.271  1.00  3.060          H  
ATOM    310 2HG1 VAL A  23      -1.261   9.928  15.258  1.00  3.060          H  
ATOM    311 3HG1 VAL A  23      -0.522  10.301  16.829  1.00  3.060          H  
ATOM    312 1HG2 VAL A  23      -0.733  13.346  16.575  1.00  3.060          H  
ATOM    313 2HG2 VAL A  23       0.717  12.470  17.124  1.00  3.060          H  
ATOM    314 3HG2 VAL A  23       0.813  13.598  15.755  1.00  3.060          H  
ATOM    315  N   PHE A  24       0.207  10.365  12.717  1.00  1.640          N  
ATOM    316  CA  PHE A  24      -0.182   9.413  11.671  1.00  1.750          C  
ATOM    317  C   PHE A  24       0.989   8.670  11.122  1.00  1.850          C  
ATOM    318  O   PHE A  24       0.921   7.465  10.856  1.00  2.140          O  
ATOM    319  CB  PHE A  24      -0.995  10.001  10.538  1.00  2.410          C  
ATOM    320  CG  PHE A  24      -0.987   9.067   9.332  1.00  2.410          C  
ATOM    321  CD1 PHE A  24      -1.692   7.877   9.310  1.00  2.410          C  
ATOM    322  CD2 PHE A  24      -0.233   9.401   8.203  1.00  2.410          C  
ATOM    323  CE1 PHE A  24      -1.630   7.055   8.206  1.00  2.410          C  
ATOM    324  CE2 PHE A  24      -0.189   8.590   7.122  1.00  2.410          C  
ATOM    325  CZ  PHE A  24      -0.867   7.423   7.117  1.00  2.410          C  
ATOM    326  H   PHE A  24       0.033  11.361  12.554  1.00  1.970          H  
ATOM    327  HA  PHE A  24      -0.833   8.673  12.139  1.00  2.100          H  
ATOM    328 1HB  PHE A  24      -2.026  10.120  10.861  1.00  2.890          H  
ATOM    329 2HB  PHE A  24      -0.656  10.949  10.271  1.00  2.890          H  
ATOM    330  HD1 PHE A  24      -2.285   7.596  10.169  1.00  2.890          H  
ATOM    331  HD2 PHE A  24       0.324  10.316   8.191  1.00  2.890          H  
ATOM    332  HE1 PHE A  24      -2.178   6.114   8.200  1.00  2.890          H  
ATOM    333  HE2 PHE A  24       0.402   8.858   6.263  1.00  2.890          H  
ATOM    334  HZ  PHE A  24      -0.800   6.789   6.246  1.00  2.890          H  
ATOM    335  N   VAL A  25       2.064   9.403  10.953  1.00  1.950          N  
ATOM    336  CA  VAL A  25       3.285   8.878  10.408  1.00  2.380          C  
ATOM    337  C   VAL A  25       3.767   7.581  11.111  1.00  2.120          C  
ATOM    338  O   VAL A  25       4.575   6.862  10.529  1.00  2.520          O  
ATOM    339  CB  VAL A  25       4.350  10.010  10.360  1.00  3.160          C  
ATOM    340  CG1 VAL A  25       3.957  11.052   9.322  1.00  3.160          C  
ATOM    341  CG2 VAL A  25       4.393  10.759  11.689  1.00  3.160          C  
ATOM    342  H   VAL A  25       2.001  10.372  11.216  1.00  2.340          H  
ATOM    343  HA  VAL A  25       3.080   8.636   9.369  1.00  2.860          H  
ATOM    344  HB  VAL A  25       5.307   9.595  10.141  1.00  3.790          H  
ATOM    345 1HG1 VAL A  25       4.692  11.855   9.301  1.00  3.790          H  
ATOM    346 2HG1 VAL A  25       3.904  10.587   8.339  1.00  3.790          H  
ATOM    347 3HG1 VAL A  25       3.009  11.446   9.584  1.00  3.790          H  
ATOM    348 1HG2 VAL A  25       5.141  11.553  11.642  1.00  3.790          H  
ATOM    349 2HG2 VAL A  25       3.442  11.204  11.893  1.00  3.790          H  
ATOM    350 3HG2 VAL A  25       4.634  10.104  12.495  1.00  3.790          H  
ATOM    351  N   MET A  26       3.305   7.259  12.342  1.00  1.700          N  
ATOM    352  CA  MET A  26       3.729   5.996  12.951  1.00  1.500          C  
ATOM    353  C   MET A  26       3.080   4.826  12.231  1.00  1.430          C  
ATOM    354  O   MET A  26       3.644   3.732  12.170  1.00  1.680          O  
ATOM    355  CB  MET A  26       3.422   5.891  14.442  1.00  2.180          C  
ATOM    356  CG  MET A  26       3.945   4.564  15.079  1.00  2.180          C  
ATOM    357  SD  MET A  26       5.745   4.261  14.837  1.00  2.180          S  
ATOM    358  CE  MET A  26       6.495   5.420  15.926  1.00  2.180          C  
ATOM    359  H   MET A  26       2.646   7.864  12.842  1.00  2.040          H  
ATOM    360  HA  MET A  26       4.791   5.897  12.829  1.00  1.800          H  
ATOM    361 1HB  MET A  26       3.823   6.723  14.983  1.00  2.620          H  
ATOM    362 2HB  MET A  26       2.338   5.920  14.578  1.00  2.620          H  
ATOM    363 1HG  MET A  26       3.752   4.604  16.149  1.00  2.620          H  
ATOM    364 2HG  MET A  26       3.395   3.712  14.679  1.00  2.620          H  
ATOM    365 1HE  MET A  26       7.582   5.340  15.860  1.00  2.620          H  
ATOM    366 2HE  MET A  26       6.192   6.390  15.632  1.00  2.620          H  
ATOM    367 3HE  MET A  26       6.175   5.230  16.949  1.00  2.620          H  
ATOM    368  N   LEU A  27       1.865   5.025  11.729  1.00  1.360          N  
ATOM    369  CA  LEU A  27       1.141   3.963  11.062  1.00  1.420          C  
ATOM    370  C   LEU A  27       1.705   3.844   9.674  1.00  1.300          C  
ATOM    371  O   LEU A  27       1.816   2.744   9.118  1.00  1.350          O  
ATOM    372  CB  LEU A  27      -0.346   4.307  11.009  1.00  1.960          C  
ATOM    373  CG  LEU A  27      -1.071   4.404  12.378  1.00  1.960          C  
ATOM    374  CD1 LEU A  27      -2.476   4.920  12.141  1.00  1.960          C  
ATOM    375  CD2 LEU A  27      -1.103   3.032  13.074  1.00  1.960          C  
ATOM    376  H   LEU A  27       1.426   5.943  11.782  1.00  1.630          H  
ATOM    377  HA  LEU A  27       1.308   3.024  11.583  1.00  1.700          H  
ATOM    378 1HB  LEU A  27      -0.451   5.273  10.514  1.00  2.360          H  
ATOM    379 2HB  LEU A  27      -0.856   3.560  10.406  1.00  2.360          H  
ATOM    380  HG  LEU A  27      -0.550   5.119  13.015  1.00  2.360          H  
ATOM    381 1HD1 LEU A  27      -2.994   5.013  13.096  1.00  2.360          H  
ATOM    382 2HD1 LEU A  27      -2.426   5.893  11.667  1.00  2.360          H  
ATOM    383 3HD1 LEU A  27      -3.021   4.230  11.501  1.00  2.360          H  
ATOM    384 1HD2 LEU A  27      -1.623   3.127  14.029  1.00  2.360          H  
ATOM    385 2HD2 LEU A  27      -1.631   2.314  12.447  1.00  2.360          H  
ATOM    386 3HD2 LEU A  27      -0.095   2.676  13.259  1.00  2.360          H  
ATOM    387  N   LEU A  28       2.098   4.994   9.133  1.00  1.200          N  
ATOM    388  CA  LEU A  28       2.670   5.050   7.806  1.00  1.230          C  
ATOM    389  C   LEU A  28       3.984   4.280   7.831  1.00  1.180          C  
ATOM    390  O   LEU A  28       4.286   3.552   6.895  1.00  1.270          O  
ATOM    391  CB  LEU A  28       2.899   6.492   7.373  1.00  1.710          C  
ATOM    392  CG  LEU A  28       3.374   6.759   5.920  1.00  1.710          C  
ATOM    393  CD1 LEU A  28       2.360   6.221   4.897  1.00  1.710          C  
ATOM    394  CD2 LEU A  28       3.563   8.259   5.764  1.00  1.710          C  
ATOM    395  H   LEU A  28       1.939   5.852   9.674  1.00  1.440          H  
ATOM    396  HA  LEU A  28       1.988   4.565   7.120  1.00  1.480          H  
ATOM    397 1HB  LEU A  28       2.005   7.045   7.561  1.00  2.050          H  
ATOM    398 2HB  LEU A  28       3.674   6.887   8.012  1.00  2.050          H  
ATOM    399  HG  LEU A  28       4.314   6.249   5.738  1.00  2.050          H  
ATOM    400 1HD1 LEU A  28       2.722   6.429   3.892  1.00  2.050          H  
ATOM    401 2HD1 LEU A  28       2.247   5.146   5.006  1.00  2.050          H  
ATOM    402 3HD1 LEU A  28       1.397   6.699   5.037  1.00  2.050          H  
ATOM    403 1HD2 LEU A  28       3.905   8.470   4.762  1.00  2.050          H  
ATOM    404 2HD2 LEU A  28       2.627   8.768   5.939  1.00  2.050          H  
ATOM    405 3HD2 LEU A  28       4.297   8.607   6.479  1.00  2.050          H  
ATOM    406  N   LEU A  29       4.741   4.430   8.936  1.00  1.130          N  
ATOM    407  CA  LEU A  29       6.019   3.764   9.178  1.00  1.160          C  
ATOM    408  C   LEU A  29       5.808   2.267   9.270  1.00  1.160          C  
ATOM    409  O   LEU A  29       6.548   1.498   8.652  1.00  1.230          O  
ATOM    410  CB  LEU A  29       6.677   4.325  10.449  1.00  1.610          C  
ATOM    411  CG  LEU A  29       8.157   3.901  10.830  1.00  1.610          C  
ATOM    412  CD1 LEU A  29       8.166   2.556  11.575  1.00  1.610          C  
ATOM    413  CD2 LEU A  29       9.056   3.846   9.559  1.00  1.610          C  
ATOM    414  H   LEU A  29       4.431   5.104   9.635  1.00  1.360          H  
ATOM    415  HA  LEU A  29       6.663   3.960   8.334  1.00  1.390          H  
ATOM    416 1HB  LEU A  29       6.655   5.402  10.383  1.00  1.930          H  
ATOM    417 2HB  LEU A  29       6.048   4.048  11.293  1.00  1.930          H  
ATOM    418  HG  LEU A  29       8.550   4.642  11.507  1.00  1.930          H  
ATOM    419 1HD1 LEU A  29       9.188   2.318  11.862  1.00  1.930          H  
ATOM    420 2HD1 LEU A  29       7.549   2.634  12.472  1.00  1.930          H  
ATOM    421 3HD1 LEU A  29       7.790   1.757  10.956  1.00  1.930          H  
ATOM    422 1HD2 LEU A  29      10.077   3.590   9.846  1.00  1.930          H  
ATOM    423 2HD2 LEU A  29       8.695   3.093   8.865  1.00  1.930          H  
ATOM    424 3HD2 LEU A  29       9.063   4.815   9.067  1.00  1.930          H  
ATOM    425  N   VAL A  30       4.799   1.824  10.028  1.00  1.200          N  
ATOM    426  CA  VAL A  30       4.545   0.390  10.097  1.00  1.300          C  
ATOM    427  C   VAL A  30       4.309  -0.140   8.686  1.00  1.300          C  
ATOM    428  O   VAL A  30       4.858  -1.184   8.336  1.00  1.370          O  
ATOM    429  CB  VAL A  30       3.344   0.056  11.003  1.00  1.780          C  
ATOM    430  CG1 VAL A  30       2.967  -1.444  10.864  1.00  1.780          C  
ATOM    431  CG2 VAL A  30       3.714   0.365  12.450  1.00  1.780          C  
ATOM    432  H   VAL A  30       4.239   2.484  10.578  1.00  1.440          H  
ATOM    433  HA  VAL A  30       5.429  -0.099  10.506  1.00  1.560          H  
ATOM    434  HB  VAL A  30       2.485   0.658  10.701  1.00  2.140          H  
ATOM    435 1HG1 VAL A  30       2.120  -1.666  11.510  1.00  2.140          H  
ATOM    436 2HG1 VAL A  30       2.693  -1.681   9.835  1.00  2.140          H  
ATOM    437 3HG1 VAL A  30       3.815  -2.068  11.156  1.00  2.140          H  
ATOM    438 1HG2 VAL A  30       2.870   0.143  13.099  1.00  2.140          H  
ATOM    439 2HG2 VAL A  30       4.568  -0.242  12.741  1.00  2.140          H  
ATOM    440 3HG2 VAL A  30       3.973   1.408  12.547  1.00  2.140          H  
ATOM    441  N   GLY A  31       3.562   0.619   7.865  1.00  1.310          N  
ATOM    442  CA  GLY A  31       3.297   0.249   6.482  1.00  1.450          C  
ATOM    443  C   GLY A  31       4.660   0.105   5.824  1.00  1.430          C  
ATOM    444  O   GLY A  31       4.964  -1.080   5.723  1.00  1.540          O  
ATOM    445  H   GLY A  31       3.120   1.463   8.244  1.00  1.570          H  
ATOM    446 1HA  GLY A  31       2.739  -0.684   6.434  1.00  1.740          H  
ATOM    447 2HA  GLY A  31       2.720   1.034   5.992  1.00  1.740          H  
ATOM    448  N   ALA A  32       4.910   0.863   4.748  1.00  1.370          N  
ATOM    449  CA  ALA A  32       6.326   1.277   4.648  1.00  1.470          C  
ATOM    450  C   ALA A  32       7.265   0.115   5.011  1.00  1.430          C  
ATOM    451  O   ALA A  32       7.678  -0.653   4.137  1.00  1.600          O  
ATOM    452  CB  ALA A  32       6.623   2.512   5.479  1.00  2.020          C  
ATOM    453  H   ALA A  32       4.536   0.507   3.884  1.00  1.640          H  
ATOM    454  HA  ALA A  32       6.525   1.535   3.611  1.00  1.760          H  
ATOM    455 1HB  ALA A  32       7.664   2.799   5.345  1.00  2.420          H  
ATOM    456 2HB  ALA A  32       5.982   3.325   5.148  1.00  2.420          H  
ATOM    457 3HB  ALA A  32       6.439   2.325   6.487  1.00  2.420          H  
ATOM    458  N   LEU A  33       7.728   0.110   6.274  1.00  1.300          N  
ATOM    459  CA  LEU A  33       8.692  -0.822   6.837  1.00  1.330          C  
ATOM    460  C   LEU A  33       8.380  -2.333   6.699  1.00  1.390          C  
ATOM    461  O   LEU A  33       9.327  -3.122   6.585  1.00  1.560          O  
ATOM    462  CB  LEU A  33       8.825  -0.485   8.334  1.00  1.850          C  
ATOM    463  CG  LEU A  33       9.841  -1.262   9.203  1.00  1.850          C  
ATOM    464  CD1 LEU A  33      11.260  -1.040   8.697  1.00  1.850          C  
ATOM    465  CD2 LEU A  33       9.701  -0.772  10.638  1.00  1.850          C  
ATOM    466  H   LEU A  33       7.336   0.774   6.947  1.00  1.560          H  
ATOM    467  HA  LEU A  33       9.635  -0.630   6.338  1.00  1.600          H  
ATOM    468 1HB  LEU A  33       9.054   0.575   8.424  1.00  2.220          H  
ATOM    469 2HB  LEU A  33       7.841  -0.650   8.784  1.00  2.220          H  
ATOM    470  HG  LEU A  33       9.624  -2.331   9.163  1.00  2.220          H  
ATOM    471 1HD1 LEU A  33      11.959  -1.588   9.329  1.00  2.220          H  
ATOM    472 2HD1 LEU A  33      11.345  -1.406   7.680  1.00  2.220          H  
ATOM    473 3HD1 LEU A  33      11.499   0.024   8.728  1.00  2.220          H  
ATOM    474 1HD2 LEU A  33      10.399  -1.312  11.280  1.00  2.220          H  
ATOM    475 2HD2 LEU A  33       9.923   0.291  10.677  1.00  2.220          H  
ATOM    476 3HD2 LEU A  33       8.681  -0.945  10.982  1.00  2.220          H  
ATOM    477  N   GLU A  34       7.111  -2.773   6.788  1.00  1.400          N  
ATOM    478  CA  GLU A  34       6.860  -4.219   6.707  1.00  1.510          C  
ATOM    479  C   GLU A  34       6.935  -4.786   5.287  1.00  1.560          C  
ATOM    480  O   GLU A  34       6.594  -4.135   4.300  1.00  1.890          O  
ATOM    481  CB  GLU A  34       5.527  -4.623   7.358  1.00  2.070          C  
ATOM    482  CG  GLU A  34       5.491  -4.522   8.911  1.00  2.070          C  
ATOM    483  CD  GLU A  34       4.209  -5.099   9.529  1.00  2.070          C  
ATOM    484  OE1 GLU A  34       3.244  -5.269   8.814  1.00  2.070          O  
ATOM    485  OE2 GLU A  34       4.215  -5.381  10.707  1.00  2.070          O  
ATOM    486  H   GLU A  34       6.316  -2.118   6.879  1.00  1.680          H  
ATOM    487  HA  GLU A  34       7.639  -4.713   7.285  1.00  1.810          H  
ATOM    488 1HB  GLU A  34       4.736  -3.972   6.975  1.00  2.480          H  
ATOM    489 2HB  GLU A  34       5.278  -5.644   7.071  1.00  2.480          H  
ATOM    490 1HG  GLU A  34       6.349  -5.056   9.315  1.00  2.480          H  
ATOM    491 2HG  GLU A  34       5.590  -3.476   9.196  1.00  2.480          H  
ATOM    492  N   SER A  35       7.373  -6.042   5.201  1.00  1.580          N  
ATOM    493  CA  SER A  35       7.500  -6.769   3.940  1.00  1.740          C  
ATOM    494  C   SER A  35       6.179  -7.322   3.429  1.00  1.470          C  
ATOM    495  O   SER A  35       5.163  -7.364   4.148  1.00  1.200          O  
ATOM    496  CB  SER A  35       8.447  -7.942   4.081  1.00  2.370          C  
ATOM    497  OG  SER A  35       7.845  -8.979   4.807  1.00  2.370          O  
ATOM    498  H   SER A  35       7.639  -6.520   6.049  1.00  1.900          H  
ATOM    499  HA  SER A  35       7.895  -6.078   3.193  1.00  2.090          H  
ATOM    500 1HB  SER A  35       8.743  -8.303   3.098  1.00  2.850          H  
ATOM    501 2HB  SER A  35       9.349  -7.614   4.593  1.00  2.850          H  
ATOM    502  HG  SER A  35       8.538  -9.641   4.942  1.00  2.850          H  
ATOM    503  N   GLY A  36       6.253  -7.863   2.204  1.00  1.890          N  
ATOM    504  CA  GLY A  36       5.141  -8.487   1.490  1.00  2.080          C  
ATOM    505  C   GLY A  36       4.493  -9.650   2.243  1.00  2.290          C  
ATOM    506  O   GLY A  36       3.436 -10.126   1.843  1.00  2.550          O  
ATOM    507  H   GLY A  36       7.134  -7.792   1.717  1.00  2.270          H  
ATOM    508 1HA  GLY A  36       4.394  -7.731   1.275  1.00  2.500          H  
ATOM    509 2HA  GLY A  36       5.498  -8.843   0.525  1.00  2.500          H  
ATOM    510  N   ALA A  37       5.166 -10.147   3.287  1.00  2.480          N  
ATOM    511  CA  ALA A  37       4.651 -11.219   4.114  1.00  3.000          C  
ATOM    512  C   ALA A  37       3.346 -10.818   4.794  1.00  2.780          C  
ATOM    513  O   ALA A  37       2.473 -11.665   5.007  1.00  3.290          O  
ATOM    514  CB  ALA A  37       5.672 -11.593   5.170  1.00  3.990          C  
ATOM    515  H   ALA A  37       6.048  -9.716   3.551  1.00  2.980          H  
ATOM    516  HA  ALA A  37       4.455 -12.079   3.475  1.00  3.600          H  
ATOM    517 1HB  ALA A  37       5.284 -12.412   5.773  1.00  4.790          H  
ATOM    518 2HB  ALA A  37       6.597 -11.901   4.688  1.00  4.790          H  
ATOM    519 3HB  ALA A  37       5.862 -10.729   5.806  1.00  4.790          H  
ATOM    520  N   THR A  38       3.212  -9.536   5.167  1.00  2.160          N  
ATOM    521  CA  THR A  38       2.021  -9.093   5.873  1.00  2.160          C  
ATOM    522  C   THR A  38       1.207  -8.038   5.131  1.00  1.770          C  
ATOM    523  O   THR A  38      -0.005  -7.921   5.374  1.00  1.850          O  
ATOM    524  CB  THR A  38       2.393  -8.506   7.247  1.00  3.020          C  
ATOM    525  OG1 THR A  38       3.236  -7.368   7.055  1.00  3.020          O  
ATOM    526  CG2 THR A  38       3.136  -9.541   8.077  1.00  3.020          C  
ATOM    527  H   THR A  38       3.942  -8.844   4.970  1.00  2.590          H  
ATOM    528  HA  THR A  38       1.378  -9.955   6.031  1.00  2.590          H  
ATOM    529  HB  THR A  38       1.487  -8.195   7.765  1.00  3.630          H  
ATOM    530  HG1 THR A  38       3.175  -6.756   7.831  1.00  3.630          H  
ATOM    531 1HG2 THR A  38       3.394  -9.106   9.042  1.00  3.630          H  
ATOM    532 2HG2 THR A  38       2.499 -10.411   8.224  1.00  3.630          H  
ATOM    533 3HG2 THR A  38       4.045  -9.841   7.564  1.00  3.630          H  
ATOM    534  N   SER A  39       1.800  -7.334   4.159  1.00  1.590          N  
ATOM    535  CA  SER A  39       1.055  -6.256   3.495  1.00  1.520          C  
ATOM    536  C   SER A  39       1.375  -6.085   2.017  1.00  1.280          C  
ATOM    537  O   SER A  39       2.446  -6.449   1.533  1.00  1.390          O  
ATOM    538  CB  SER A  39       1.333  -4.946   4.203  1.00  2.160          C  
ATOM    539  OG  SER A  39       2.672  -4.565   4.028  1.00  2.160          O  
ATOM    540  H   SER A  39       2.800  -7.461   3.975  1.00  1.910          H  
ATOM    541  HA  SER A  39      -0.012  -6.465   3.577  1.00  1.820          H  
ATOM    542 1HB  SER A  39       0.671  -4.168   3.819  1.00  2.590          H  
ATOM    543 2HB  SER A  39       1.124  -5.064   5.266  1.00  2.590          H  
ATOM    544  HG  SER A  39       2.858  -3.890   4.688  1.00  2.590          H  
ATOM    545  N   LYS A  40       0.435  -5.480   1.307  1.00  1.250          N  
ATOM    546  CA  LYS A  40       0.545  -5.200  -0.113  1.00  1.200          C  
ATOM    547  C   LYS A  40       0.021  -3.791  -0.427  1.00  1.330          C  
ATOM    548  O   LYS A  40      -0.914  -3.309   0.213  1.00  1.820          O  
ATOM    549  CB  LYS A  40      -0.249  -6.288  -0.864  1.00  1.700          C  
ATOM    550  CG  LYS A  40      -0.261  -6.240  -2.403  1.00  1.700          C  
ATOM    551  CD  LYS A  40       1.033  -6.791  -3.006  1.00  1.700          C  
ATOM    552  CE  LYS A  40       0.971  -6.824  -4.533  1.00  1.700          C  
ATOM    553  NZ  LYS A  40       2.229  -7.375  -5.137  1.00  1.700          N  
ATOM    554  H   LYS A  40      -0.442  -5.233   1.775  1.00  1.500          H  
ATOM    555  HA  LYS A  40       1.596  -5.245  -0.399  1.00  1.440          H  
ATOM    556 1HB  LYS A  40       0.154  -7.262  -0.586  1.00  2.040          H  
ATOM    557 2HB  LYS A  40      -1.277  -6.279  -0.520  1.00  2.040          H  
ATOM    558 1HG  LYS A  40      -1.094  -6.850  -2.756  1.00  2.040          H  
ATOM    559 2HG  LYS A  40      -0.423  -5.231  -2.753  1.00  2.040          H  
ATOM    560 1HD  LYS A  40       1.872  -6.168  -2.703  1.00  2.040          H  
ATOM    561 2HD  LYS A  40       1.202  -7.804  -2.635  1.00  2.040          H  
ATOM    562 1HE  LYS A  40       0.129  -7.443  -4.840  1.00  2.040          H  
ATOM    563 2HE  LYS A  40       0.815  -5.809  -4.903  1.00  2.040          H  
ATOM    564 1HZ  LYS A  40       2.146  -7.382  -6.145  1.00  2.040          H  
ATOM    565 2HZ  LYS A  40       3.019  -6.805  -4.872  1.00  2.040          H  
ATOM    566 3HZ  LYS A  40       2.374  -8.320  -4.809  1.00  2.040          H  
ATOM    567  N   MET A  41       0.639  -3.092  -1.376  1.00  1.250          N  
ATOM    568  CA  MET A  41       0.124  -1.787  -1.799  1.00  1.500          C  
ATOM    569  C   MET A  41      -1.069  -1.911  -2.743  1.00  1.260          C  
ATOM    570  O   MET A  41      -1.200  -2.906  -3.467  1.00  1.350          O  
ATOM    571  CB  MET A  41       1.200  -0.969  -2.485  1.00  2.000          C  
ATOM    572  CG  MET A  41       2.334  -0.487  -1.616  1.00  2.000          C  
ATOM    573  SD  MET A  41       3.570   0.451  -2.573  1.00  2.000          S  
ATOM    574  CE  MET A  41       2.713   1.999  -2.951  1.00  2.000          C  
ATOM    575  H   MET A  41       1.452  -3.475  -1.839  1.00  1.500          H  
ATOM    576  HA  MET A  41      -0.216  -1.242  -0.915  1.00  1.800          H  
ATOM    577 1HB  MET A  41       1.642  -1.566  -3.232  1.00  2.400          H  
ATOM    578 2HB  MET A  41       0.729  -0.119  -2.980  1.00  2.400          H  
ATOM    579 1HG  MET A  41       1.936   0.159  -0.831  1.00  2.400          H  
ATOM    580 2HG  MET A  41       2.826  -1.336  -1.144  1.00  2.400          H  
ATOM    581 1HE  MET A  41       3.375   2.651  -3.524  1.00  2.400          H  
ATOM    582 2HE  MET A  41       1.812   1.807  -3.537  1.00  2.400          H  
ATOM    583 3HE  MET A  41       2.435   2.500  -2.022  1.00  2.400          H  
ATOM    584  N   THR A  42      -1.909  -0.882  -2.748  1.00  1.210          N  
ATOM    585  CA  THR A  42      -3.031  -0.723  -3.663  1.00  1.090          C  
ATOM    586  C   THR A  42      -2.597  -0.151  -5.006  1.00  1.050          C  
ATOM    587  O   THR A  42      -1.458   0.303  -5.189  1.00  1.170          O  
ATOM    588  CB  THR A  42      -4.105   0.183  -3.051  1.00  1.570          C  
ATOM    589  OG1 THR A  42      -3.520   1.415  -2.772  1.00  1.570          O  
ATOM    590  CG2 THR A  42      -4.652  -0.408  -1.781  1.00  1.570          C  
ATOM    591  H   THR A  42      -1.751  -0.116  -2.093  1.00  1.450          H  
ATOM    592  HA  THR A  42      -3.471  -1.699  -3.847  1.00  1.310          H  
ATOM    593  HB  THR A  42      -4.916   0.339  -3.760  1.00  1.890          H  
ATOM    594  HG1 THR A  42      -3.251   1.912  -3.580  1.00  1.890          H  
ATOM    595 1HG2 THR A  42      -5.382   0.248  -1.340  1.00  1.890          H  
ATOM    596 2HG2 THR A  42      -5.123  -1.330  -2.016  1.00  1.890          H  
ATOM    597 3HG2 THR A  42      -3.845  -0.563  -1.078  1.00  1.890          H  
ATOM    598  N   THR A  43      -3.532  -0.177  -5.944  1.00  0.990          N  
ATOM    599  CA  THR A  43      -3.311   0.346  -7.271  1.00  1.020          C  
ATOM    600  C   THR A  43      -4.119   1.614  -7.523  1.00  0.940          C  
ATOM    601  O   THR A  43      -5.085   1.923  -6.800  1.00  0.920          O  
ATOM    602  CB  THR A  43      -3.667  -0.729  -8.310  1.00  1.420          C  
ATOM    603  OG1 THR A  43      -5.074  -1.044  -8.208  1.00  1.420          O  
ATOM    604  CG2 THR A  43      -2.844  -1.980  -8.036  1.00  1.420          C  
ATOM    605  H   THR A  43      -4.438  -0.571  -5.739  1.00  1.190          H  
ATOM    606  HA  THR A  43      -2.260   0.593  -7.371  1.00  1.220          H  
ATOM    607  HB  THR A  43      -3.452  -0.358  -9.312  1.00  1.700          H  
ATOM    608  HG1 THR A  43      -5.338  -1.652  -8.924  1.00  1.700          H  
ATOM    609 1HG2 THR A  43      -3.092  -2.725  -8.757  1.00  1.700          H  
ATOM    610 2HG2 THR A  43      -1.794  -1.743  -8.114  1.00  1.700          H  
ATOM    611 3HG2 THR A  43      -3.054  -2.359  -7.042  1.00  1.700          H  
ATOM    612  N   SER A  44      -3.789   2.277  -8.632  1.00  0.950          N  
ATOM    613  CA  SER A  44      -4.446   3.514  -9.062  1.00  0.940          C  
ATOM    614  C   SER A  44      -5.941   3.335  -9.303  1.00  0.940          C  
ATOM    615  O   SER A  44      -6.699   4.309  -9.317  1.00  0.950          O  
ATOM    616  CB  SER A  44      -3.775   4.051 -10.309  1.00  1.320          C  
ATOM    617  OG  SER A  44      -3.968   3.192 -11.391  1.00  1.320          O  
ATOM    618  H   SER A  44      -2.972   1.932  -9.146  1.00  1.140          H  
ATOM    619  HA  SER A  44      -4.316   4.247  -8.272  1.00  1.130          H  
ATOM    620 1HB  SER A  44      -4.182   5.034 -10.544  1.00  1.580          H  
ATOM    621 2HB  SER A  44      -2.709   4.172 -10.124  1.00  1.580          H  
ATOM    622  HG  SER A  44      -3.518   3.608 -12.132  1.00  1.580          H  
ATOM    623  N   ARG A  45      -6.369   2.089  -9.487  1.00  0.960          N  
ATOM    624  CA  ARG A  45      -7.765   1.752  -9.681  1.00  1.010          C  
ATOM    625  C   ARG A  45      -8.579   2.217  -8.476  1.00  0.960          C  
ATOM    626  O   ARG A  45      -9.692   2.733  -8.626  1.00  0.970          O  
ATOM    627  CB  ARG A  45      -7.909   0.252  -9.843  1.00  1.390          C  
ATOM    628  CG  ARG A  45      -9.302  -0.282 -10.056  1.00  1.390          C  
ATOM    629  CD  ARG A  45      -9.861   0.022 -11.358  1.00  1.390          C  
ATOM    630  NE  ARG A  45     -11.198  -0.505 -11.450  1.00  1.390          N  
ATOM    631  CZ  ARG A  45     -12.331   0.142 -11.095  1.00  1.390          C  
ATOM    632  NH1 ARG A  45     -12.302   1.377 -10.636  1.00  1.390          N  
ATOM    633  NH2 ARG A  45     -13.493  -0.476 -11.215  1.00  1.390          N  
ATOM    634  H   ARG A  45      -5.674   1.354  -9.471  1.00  1.150          H  
ATOM    635  HA  ARG A  45      -8.129   2.258 -10.563  1.00  1.210          H  
ATOM    636 1HB  ARG A  45      -7.303  -0.080 -10.686  1.00  1.670          H  
ATOM    637 2HB  ARG A  45      -7.516  -0.239  -8.958  1.00  1.670          H  
ATOM    638 1HG  ARG A  45      -9.273  -1.355  -9.978  1.00  1.670          H  
ATOM    639 2HG  ARG A  45      -9.973   0.111  -9.314  1.00  1.670          H  
ATOM    640 1HD  ARG A  45      -9.890   1.090 -11.539  1.00  1.670          H  
ATOM    641 2HD  ARG A  45      -9.255  -0.463 -12.129  1.00  1.670          H  
ATOM    642  HE  ARG A  45     -11.277  -1.490 -11.765  1.00  1.670          H  
ATOM    643 1HH1 ARG A  45     -11.421   1.866 -10.515  1.00  1.670          H  
ATOM    644 2HH1 ARG A  45     -13.174   1.831 -10.394  1.00  1.670          H  
ATOM    645 1HH2 ARG A  45     -13.534  -1.426 -11.569  1.00  1.670          H  
ATOM    646 2HH2 ARG A  45     -14.345  -0.007 -10.952  1.00  1.670          H  
ATOM    647  N   LEU A  46      -8.014   2.006  -7.276  1.00  0.970          N  
ATOM    648  CA  LEU A  46      -8.659   2.379  -6.031  1.00  1.020          C  
ATOM    649  C   LEU A  46      -8.677   3.852  -5.901  1.00  0.980          C  
ATOM    650  O   LEU A  46      -9.648   4.442  -5.430  1.00  1.020          O  
ATOM    651  CB  LEU A  46      -7.898   1.842  -4.811  1.00  1.410          C  
ATOM    652  CG  LEU A  46      -8.488   2.239  -3.411  1.00  1.410          C  
ATOM    653  CD1 LEU A  46      -9.922   1.728  -3.239  1.00  1.410          C  
ATOM    654  CD2 LEU A  46      -7.580   1.708  -2.340  1.00  1.410          C  
ATOM    655  H   LEU A  46      -7.070   1.624  -7.227  1.00  1.160          H  
ATOM    656  HA  LEU A  46      -9.679   2.019  -6.049  1.00  1.220          H  
ATOM    657 1HB  LEU A  46      -7.847   0.760  -4.871  1.00  1.690          H  
ATOM    658 2HB  LEU A  46      -6.874   2.230  -4.852  1.00  1.690          H  
ATOM    659  HG  LEU A  46      -8.512   3.325  -3.330  1.00  1.690          H  
ATOM    660 1HD1 LEU A  46     -10.290   2.034  -2.261  1.00  1.690          H  
ATOM    661 2HD1 LEU A  46     -10.574   2.144  -4.001  1.00  1.690          H  
ATOM    662 3HD1 LEU A  46      -9.934   0.639  -3.304  1.00  1.690          H  
ATOM    663 1HD2 LEU A  46      -7.953   2.003  -1.360  1.00  1.690          H  
ATOM    664 2HD2 LEU A  46      -7.541   0.622  -2.405  1.00  1.690          H  
ATOM    665 3HD2 LEU A  46      -6.582   2.126  -2.489  1.00  1.690          H  
ATOM    666  N   ASN A  47      -7.563   4.448  -6.246  1.00  0.960          N  
ATOM    667  CA  ASN A  47      -7.425   5.867  -6.054  1.00  1.020          C  
ATOM    668  C   ASN A  47      -8.454   6.622  -6.893  1.00  0.950          C  
ATOM    669  O   ASN A  47      -9.088   7.552  -6.400  1.00  0.990          O  
ATOM    670  CB  ASN A  47      -6.014   6.217  -6.354  1.00  1.400          C  
ATOM    671  CG  ASN A  47      -5.195   5.554  -5.327  1.00  1.400          C  
ATOM    672  OD1 ASN A  47      -5.691   5.145  -4.271  1.00  1.400          O  
ATOM    673  ND2 ASN A  47      -3.975   5.393  -5.604  1.00  1.400          N  
ATOM    674  H   ASN A  47      -6.794   3.864  -6.593  1.00  1.150          H  
ATOM    675  HA  ASN A  47      -7.627   6.103  -5.005  1.00  1.220          H  
ATOM    676 1HB  ASN A  47      -5.735   5.878  -7.342  1.00  1.680          H  
ATOM    677 2HB  ASN A  47      -5.858   7.266  -6.301  1.00  1.680          H  
ATOM    678 1HD2 ASN A  47      -3.389   4.887  -4.938  1.00  1.680          H  
ATOM    679 2HD2 ASN A  47      -3.605   5.737  -6.460  1.00  1.680          H  
ATOM    680  N   SER A  48      -8.730   6.168  -8.122  1.00  0.900          N  
ATOM    681  CA  SER A  48      -9.773   6.833  -8.900  1.00  0.920          C  
ATOM    682  C   SER A  48     -11.135   6.683  -8.203  1.00  0.870          C  
ATOM    683  O   SER A  48     -11.931   7.636  -8.183  1.00  0.860          O  
ATOM    684  CB  SER A  48      -9.812   6.333 -10.323  1.00  1.280          C  
ATOM    685  OG  SER A  48      -8.654   6.721 -11.018  1.00  1.280          O  
ATOM    686  H   SER A  48      -8.169   5.417  -8.538  1.00  1.080          H  
ATOM    687  HA  SER A  48      -9.534   7.893  -8.946  1.00  1.100          H  
ATOM    688 1HB  SER A  48      -9.897   5.244 -10.329  1.00  1.540          H  
ATOM    689 2HB  SER A  48     -10.681   6.731 -10.825  1.00  1.540          H  
ATOM    690  HG  SER A  48      -8.836   6.519 -11.956  1.00  1.540          H  
ATOM    691  N   VAL A  49     -11.399   5.512  -7.600  1.00  0.900          N  
ATOM    692  CA  VAL A  49     -12.649   5.325  -6.865  1.00  0.920          C  
ATOM    693  C   VAL A  49     -12.714   6.288  -5.671  1.00  0.900          C  
ATOM    694  O   VAL A  49     -13.751   6.914  -5.436  1.00  0.930          O  
ATOM    695  CB  VAL A  49     -12.795   3.867  -6.366  1.00  1.280          C  
ATOM    696  CG1 VAL A  49     -14.007   3.732  -5.426  1.00  1.280          C  
ATOM    697  CG2 VAL A  49     -12.938   2.948  -7.565  1.00  1.280          C  
ATOM    698  H   VAL A  49     -10.737   4.734  -7.714  1.00  1.080          H  
ATOM    699  HA  VAL A  49     -13.478   5.542  -7.537  1.00  1.100          H  
ATOM    700  HB  VAL A  49     -11.913   3.590  -5.803  1.00  1.540          H  
ATOM    701 1HG1 VAL A  49     -14.085   2.701  -5.087  1.00  1.540          H  
ATOM    702 2HG1 VAL A  49     -13.895   4.380  -4.556  1.00  1.540          H  
ATOM    703 3HG1 VAL A  49     -14.915   4.007  -5.964  1.00  1.540          H  
ATOM    704 1HG2 VAL A  49     -13.024   1.914  -7.232  1.00  1.540          H  
ATOM    705 2HG2 VAL A  49     -13.828   3.228  -8.127  1.00  1.540          H  
ATOM    706 3HG2 VAL A  49     -12.070   3.048  -8.199  1.00  1.540          H  
ATOM    707  N   GLN A  50     -11.627   6.394  -4.905  1.00  0.900          N  
ATOM    708  CA  GLN A  50     -11.605   7.304  -3.763  1.00  0.960          C  
ATOM    709  C   GLN A  50     -11.749   8.752  -4.220  1.00  0.950          C  
ATOM    710  O   GLN A  50     -12.419   9.543  -3.574  1.00  1.030          O  
ATOM    711  CB  GLN A  50     -10.341   7.091  -2.931  1.00  1.320          C  
ATOM    712  CG  GLN A  50     -10.349   5.769  -2.141  1.00  1.320          C  
ATOM    713  CD  GLN A  50      -9.025   5.482  -1.451  1.00  1.320          C  
ATOM    714  OE1 GLN A  50      -7.997   5.999  -1.876  1.00  1.320          O  
ATOM    715  NE2 GLN A  50      -9.043   4.656  -0.407  1.00  1.320          N  
ATOM    716  H   GLN A  50     -10.810   5.817  -5.122  1.00  1.080          H  
ATOM    717  HA  GLN A  50     -12.454   7.072  -3.130  1.00  1.150          H  
ATOM    718 1HB  GLN A  50      -9.473   7.079  -3.596  1.00  1.580          H  
ATOM    719 2HB  GLN A  50     -10.204   7.919  -2.244  1.00  1.580          H  
ATOM    720 1HG  GLN A  50     -11.133   5.824  -1.383  1.00  1.580          H  
ATOM    721 2HG  GLN A  50     -10.559   4.954  -2.835  1.00  1.580          H  
ATOM    722 1HE2 GLN A  50      -8.166   4.406   0.053  1.00  1.580          H  
ATOM    723 2HE2 GLN A  50      -9.901   4.252  -0.096  1.00  1.580          H  
ATOM    724  N   ALA A  51     -11.141   9.116  -5.347  1.00  0.900          N  
ATOM    725  CA  ALA A  51     -11.260  10.468  -5.879  1.00  0.950          C  
ATOM    726  C   ALA A  51     -12.709  10.808  -6.197  1.00  0.980          C  
ATOM    727  O   ALA A  51     -13.157  11.938  -5.997  1.00  1.060          O  
ATOM    728  CB  ALA A  51     -10.444  10.589  -7.142  1.00  1.310          C  
ATOM    729  H   ALA A  51     -10.543   8.442  -5.821  1.00  1.080          H  
ATOM    730  HA  ALA A  51     -10.895  11.163  -5.126  1.00  1.140          H  
ATOM    731 1HB  ALA A  51     -10.510  11.604  -7.535  1.00  1.570          H  
ATOM    732 2HB  ALA A  51      -9.438  10.351  -6.924  1.00  1.570          H  
ATOM    733 3HB  ALA A  51     -10.821   9.893  -7.864  1.00  1.570          H  
ATOM    734  N   THR A  52     -13.426   9.797  -6.703  1.00  0.940          N  
ATOM    735  CA  THR A  52     -14.830   9.869  -7.083  1.00  1.000          C  
ATOM    736  C   THR A  52     -15.712  10.111  -5.852  1.00  1.060          C  
ATOM    737  O   THR A  52     -16.655  10.909  -5.896  1.00  1.150          O  
ATOM    738  CB  THR A  52     -15.244   8.566  -7.809  1.00  1.380          C  
ATOM    739  OG1 THR A  52     -14.423   8.398  -8.984  1.00  1.380          O  
ATOM    740  CG2 THR A  52     -16.697   8.627  -8.234  1.00  1.380          C  
ATOM    741  H   THR A  52     -12.935   8.921  -6.876  1.00  1.130          H  
ATOM    742  HA  THR A  52     -14.962  10.704  -7.765  1.00  1.200          H  
ATOM    743  HB  THR A  52     -15.115   7.724  -7.163  1.00  1.650          H  
ATOM    744  HG1 THR A  52     -13.478   8.312  -8.705  1.00  1.650          H  
ATOM    745 1HG2 THR A  52     -16.955   7.704  -8.750  1.00  1.650          H  
ATOM    746 2HG2 THR A  52     -17.337   8.742  -7.361  1.00  1.650          H  
ATOM    747 3HG2 THR A  52     -16.843   9.471  -8.904  1.00  1.650          H  
ATOM    748  N   GLN A  53     -15.412   9.411  -4.754  1.00  1.050          N  
ATOM    749  CA  GLN A  53     -16.174   9.550  -3.517  1.00  1.170          C  
ATOM    750  C   GLN A  53     -16.175  11.016  -3.064  1.00  1.220          C  
ATOM    751  O   GLN A  53     -15.161  11.723  -3.156  1.00  1.200          O  
ATOM    752  CB  GLN A  53     -15.603   8.640  -2.424  1.00  1.590          C  
ATOM    753  CG  GLN A  53     -15.806   7.143  -2.661  1.00  1.590          C  
ATOM    754  CD  GLN A  53     -15.185   6.269  -1.564  1.00  1.590          C  
ATOM    755  OE1 GLN A  53     -13.992   6.350  -1.253  1.00  1.590          O  
ATOM    756  NE2 GLN A  53     -16.013   5.425  -0.963  1.00  1.590          N  
ATOM    757  H   GLN A  53     -14.653   8.723  -4.823  1.00  1.260          H  
ATOM    758  HA  GLN A  53     -17.203   9.256  -3.710  1.00  1.400          H  
ATOM    759 1HB  GLN A  53     -14.543   8.820  -2.349  1.00  1.910          H  
ATOM    760 2HB  GLN A  53     -16.052   8.893  -1.466  1.00  1.910          H  
ATOM    761 1HG  GLN A  53     -16.874   6.939  -2.697  1.00  1.910          H  
ATOM    762 2HG  GLN A  53     -15.352   6.873  -3.602  1.00  1.910          H  
ATOM    763 1HE2 GLN A  53     -15.679   4.824  -0.234  1.00  1.910          H  
ATOM    764 2HE2 GLN A  53     -16.976   5.383  -1.234  1.00  1.910          H  
ATOM    765  N   ASN A  54     -17.333  11.462  -2.584  1.00  1.330          N  
ATOM    766  CA  ASN A  54     -17.520  12.852  -2.213  1.00  1.450          C  
ATOM    767  C   ASN A  54     -16.513  13.417  -1.236  1.00  1.540          C  
ATOM    768  O   ASN A  54     -16.321  12.906  -0.131  1.00  1.620          O  
ATOM    769  CB  ASN A  54     -18.908  13.045  -1.640  1.00  1.980          C  
ATOM    770  CG  ASN A  54     -19.991  12.890  -2.663  1.00  1.980          C  
ATOM    771  OD1 ASN A  54     -19.797  13.129  -3.858  1.00  1.980          O  
ATOM    772  ND2 ASN A  54     -21.145  12.481  -2.212  1.00  1.980          N  
ATOM    773  H   ASN A  54     -18.111  10.821  -2.523  1.00  1.600          H  
ATOM    774  HA  ASN A  54     -17.439  13.447  -3.125  1.00  1.740          H  
ATOM    775 1HB  ASN A  54     -19.073  12.324  -0.839  1.00  2.380          H  
ATOM    776 2HB  ASN A  54     -18.977  14.043  -1.198  1.00  2.380          H  
ATOM    777 1HD2 ASN A  54     -21.911  12.354  -2.843  1.00  2.380          H  
ATOM    778 2HD2 ASN A  54     -21.266  12.295  -1.237  1.00  2.380          H  
ATOM    779  N   ASP A  55     -15.916  14.528  -1.661  1.00  1.600          N  
ATOM    780  CA  ASP A  55     -14.936  15.329  -0.937  1.00  1.760          C  
ATOM    781  C   ASP A  55     -13.600  14.650  -0.597  1.00  1.660          C  
ATOM    782  O   ASP A  55     -12.798  15.224   0.137  1.00  1.850          O  
ATOM    783  CB  ASP A  55     -15.577  15.872   0.341  1.00  2.400          C  
ATOM    784  CG  ASP A  55     -16.785  16.769   0.038  1.00  2.400          C  
ATOM    785  OD1 ASP A  55     -16.748  17.491  -0.940  1.00  2.400          O  
ATOM    786  OD2 ASP A  55     -17.737  16.722   0.783  1.00  2.400          O  
ATOM    787  H   ASP A  55     -16.169  14.850  -2.586  1.00  1.920          H  
ATOM    788  HA  ASP A  55     -14.702  16.189  -1.566  1.00  2.110          H  
ATOM    789 1HB  ASP A  55     -15.886  15.053   0.989  1.00  2.880          H  
ATOM    790 2HB  ASP A  55     -14.841  16.459   0.891  1.00  2.880          H  
ATOM    791  N   LEU A  56     -13.296  13.484  -1.177  1.00  1.420          N  
ATOM    792  CA  LEU A  56     -12.011  12.837  -0.865  1.00  1.340          C  
ATOM    793  C   LEU A  56     -10.831  13.319  -1.706  1.00  1.280          C  
ATOM    794  O   LEU A  56      -9.682  13.156  -1.305  1.00  1.230          O  
ATOM    795  CB  LEU A  56     -12.080  11.314  -1.025  1.00  1.910          C  
ATOM    796  CG  LEU A  56     -12.535  10.464   0.183  1.00  1.910          C  
ATOM    797  CD1 LEU A  56     -14.013  10.692   0.448  1.00  1.910          C  
ATOM    798  CD2 LEU A  56     -12.218   8.990  -0.112  1.00  1.910          C  
ATOM    799  H   LEU A  56     -13.971  13.010  -1.795  1.00  1.700          H  
ATOM    800  HA  LEU A  56     -11.780  13.049   0.180  1.00  1.610          H  
ATOM    801 1HB  LEU A  56     -12.800  11.119  -1.818  1.00  2.290          H  
ATOM    802 2HB  LEU A  56     -11.107  10.948  -1.355  1.00  2.290          H  
ATOM    803  HG  LEU A  56     -11.989  10.771   1.077  1.00  2.290          H  
ATOM    804 1HD1 LEU A  56     -14.327  10.093   1.298  1.00  2.290          H  
ATOM    805 2HD1 LEU A  56     -14.190  11.739   0.673  1.00  2.290          H  
ATOM    806 3HD1 LEU A  56     -14.589  10.415  -0.418  1.00  2.290          H  
ATOM    807 1HD2 LEU A  56     -12.523   8.369   0.729  1.00  2.290          H  
ATOM    808 2HD2 LEU A  56     -12.749   8.673  -1.000  1.00  2.290          H  
ATOM    809 3HD2 LEU A  56     -11.148   8.877  -0.274  1.00  2.290          H  
ATOM    810  N   LYS A  57     -11.076  13.969  -2.844  1.00  1.370          N  
ATOM    811  CA  LYS A  57      -9.980  14.380  -3.738  1.00  1.440          C  
ATOM    812  C   LYS A  57      -8.969  15.342  -3.084  1.00  1.380          C  
ATOM    813  O   LYS A  57      -7.833  15.515  -3.548  1.00  1.460          O  
ATOM    814  CB  LYS A  57     -10.517  15.021  -5.016  1.00  1.990          C  
ATOM    815  CG  LYS A  57     -11.181  16.386  -4.864  1.00  1.990          C  
ATOM    816  CD  LYS A  57     -11.653  16.885  -6.229  1.00  1.990          C  
ATOM    817  CE  LYS A  57     -12.229  18.291  -6.160  1.00  1.990          C  
ATOM    818  NZ  LYS A  57     -12.693  18.762  -7.500  1.00  1.990          N  
ATOM    819  H   LYS A  57     -12.036  14.103  -3.133  1.00  1.640          H  
ATOM    820  HA  LYS A  57      -9.454  13.483  -4.027  1.00  1.730          H  
ATOM    821 1HB  LYS A  57      -9.691  15.166  -5.703  1.00  2.390          H  
ATOM    822 2HB  LYS A  57     -11.223  14.337  -5.500  1.00  2.390          H  
ATOM    823 1HG  LYS A  57     -12.027  16.319  -4.181  1.00  2.390          H  
ATOM    824 2HG  LYS A  57     -10.467  17.111  -4.461  1.00  2.390          H  
ATOM    825 1HD  LYS A  57     -10.805  16.888  -6.913  1.00  2.390          H  
ATOM    826 2HD  LYS A  57     -12.409  16.207  -6.624  1.00  2.390          H  
ATOM    827 1HE  LYS A  57     -13.070  18.302  -5.469  1.00  2.390          H  
ATOM    828 2HE  LYS A  57     -11.460  18.973  -5.792  1.00  2.390          H  
ATOM    829 1HZ  LYS A  57     -13.062  19.695  -7.423  1.00  2.390          H  
ATOM    830 2HZ  LYS A  57     -11.890  18.769  -8.174  1.00  2.390          H  
ATOM    831 3HZ  LYS A  57     -13.406  18.147  -7.850  1.00  2.390          H  
ATOM    832  N   ASP A  58      -9.396  15.983  -2.000  1.00  1.320          N  
ATOM    833  CA  ASP A  58      -8.593  16.952  -1.281  1.00  1.360          C  
ATOM    834  C   ASP A  58      -7.655  16.307  -0.257  1.00  1.310          C  
ATOM    835  O   ASP A  58      -6.657  16.915   0.124  1.00  1.420          O  
ATOM    836  CB  ASP A  58      -9.507  17.949  -0.577  1.00  1.890          C  
ATOM    837  CG  ASP A  58     -10.327  18.781  -1.556  1.00  1.890          C  
ATOM    838  OD1 ASP A  58      -9.776  19.322  -2.488  1.00  1.890          O  
ATOM    839  OD2 ASP A  58     -11.509  18.876  -1.351  1.00  1.890          O  
ATOM    840  H   ASP A  58     -10.333  15.789  -1.677  1.00  1.580          H  
ATOM    841  HA  ASP A  58      -7.982  17.491  -2.004  1.00  1.630          H  
ATOM    842 1HB  ASP A  58     -10.189  17.407   0.084  1.00  2.270          H  
ATOM    843 2HB  ASP A  58      -8.910  18.615   0.044  1.00  2.270          H  
ATOM    844  N   ASP A  59      -7.995  15.113   0.239  1.00  1.220          N  
ATOM    845  CA  ASP A  59      -7.180  14.421   1.234  1.00  1.230          C  
ATOM    846  C   ASP A  59      -5.882  13.978   0.581  1.00  1.170          C  
ATOM    847  O   ASP A  59      -5.814  13.891  -0.643  1.00  1.180          O  
ATOM    848  CB  ASP A  59      -7.909  13.224   1.831  1.00  1.720          C  
ATOM    849  CG  ASP A  59      -9.030  13.564   2.830  1.00  1.720          C  
ATOM    850  OD1 ASP A  59      -9.109  14.680   3.287  1.00  1.720          O  
ATOM    851  OD2 ASP A  59      -9.793  12.678   3.131  1.00  1.720          O  
ATOM    852  H   ASP A  59      -8.812  14.616  -0.120  1.00  1.460          H  
ATOM    853  HA  ASP A  59      -6.938  15.120   2.033  1.00  1.480          H  
ATOM    854 1HB  ASP A  59      -8.357  12.669   1.009  1.00  2.060          H  
ATOM    855 2HB  ASP A  59      -7.181  12.573   2.318  1.00  2.060          H  
ATOM    856  N   HIS A  60      -4.834  13.734   1.374  1.00  1.200          N  
ATOM    857  CA  HIS A  60      -3.561  13.303   0.800  1.00  1.270          C  
ATOM    858  C   HIS A  60      -3.481  11.781   0.767  1.00  1.220          C  
ATOM    859  O   HIS A  60      -3.533  11.131   1.821  1.00  1.260          O  
ATOM    860  CB  HIS A  60      -2.358  13.804   1.631  1.00  1.750          C  
ATOM    861  CG  HIS A  60      -2.133  15.302   1.709  1.00  1.750          C  
ATOM    862  ND1 HIS A  60      -1.724  16.049   0.627  1.00  1.750          N  
ATOM    863  CD2 HIS A  60      -2.201  16.167   2.758  1.00  1.750          C  
ATOM    864  CE1 HIS A  60      -1.585  17.310   0.994  1.00  1.750          C  
ATOM    865  NE2 HIS A  60      -1.857  17.406   2.286  1.00  1.750          N  
ATOM    866  H   HIS A  60      -4.916  13.770   2.391  1.00  1.440          H  
ATOM    867  HA  HIS A  60      -3.463  13.674  -0.223  1.00  1.520          H  
ATOM    868 1HB  HIS A  60      -2.482  13.449   2.654  1.00  2.100          H  
ATOM    869 2HB  HIS A  60      -1.448  13.352   1.234  1.00  2.100          H  
ATOM    870  HD1 HIS A  60      -1.202  15.679  -0.149  1.00  2.100          H  
ATOM    871  HD2 HIS A  60      -2.448  16.038   3.810  1.00  2.100          H  
ATOM    872  HE1 HIS A  60      -1.278  18.059   0.262  1.00  2.100          H  
ATOM    873  N   GLU A  61      -3.362  11.196  -0.426  1.00  1.290          N  
ATOM    874  CA  GLU A  61      -3.294   9.736  -0.486  1.00  1.280          C  
ATOM    875  C   GLU A  61      -1.867   9.216  -0.601  1.00  1.240          C  
ATOM    876  O   GLU A  61      -1.122   9.577  -1.515  1.00  1.370          O  
ATOM    877  CB  GLU A  61      -4.130   9.184  -1.628  1.00  1.800          C  
ATOM    878  CG  GLU A  61      -5.607   9.417  -1.491  1.00  1.800          C  
ATOM    879  CD  GLU A  61      -6.333   8.742  -2.541  1.00  1.800          C  
ATOM    880  OE1 GLU A  61      -5.705   8.017  -3.245  1.00  1.800          O  
ATOM    881  OE2 GLU A  61      -7.503   8.966  -2.698  1.00  1.800          O  
ATOM    882  H   GLU A  61      -3.333  11.774  -1.280  1.00  1.550          H  
ATOM    883  HA  GLU A  61      -3.698   9.334   0.438  1.00  1.540          H  
ATOM    884 1HB  GLU A  61      -3.823   9.648  -2.559  1.00  2.160          H  
ATOM    885 2HB  GLU A  61      -3.955   8.109  -1.719  1.00  2.160          H  
ATOM    886 1HG  GLU A  61      -5.938   9.033  -0.552  1.00  2.160          H  
ATOM    887 2HG  GLU A  61      -5.817  10.489  -1.521  1.00  2.160          H  
ATOM    888  N   LYS A  62      -1.511   8.321   0.321  1.00  1.180          N  
ATOM    889  CA  LYS A  62      -0.192   7.693   0.380  1.00  1.260          C  
ATOM    890  C   LYS A  62      -0.212   6.310  -0.290  1.00  1.150          C  
ATOM    891  O   LYS A  62      -0.673   5.325   0.312  1.00  1.310          O  
ATOM    892  CB  LYS A  62       0.264   7.554   1.840  1.00  1.730          C  
ATOM    893  CG  LYS A  62       0.839   8.832   2.495  1.00  1.730          C  
ATOM    894  CD  LYS A  62      -0.241   9.768   3.085  1.00  1.730          C  
ATOM    895  CE  LYS A  62       0.422  10.939   3.831  1.00  1.730          C  
ATOM    896  NZ  LYS A  62      -0.551  11.954   4.287  1.00  1.730          N  
ATOM    897  H   LYS A  62      -2.189   8.078   1.050  1.00  1.420          H  
ATOM    898  HA  LYS A  62       0.519   8.316  -0.165  1.00  1.510          H  
ATOM    899 1HB  LYS A  62      -0.580   7.229   2.447  1.00  2.080          H  
ATOM    900 2HB  LYS A  62       1.026   6.774   1.901  1.00  2.080          H  
ATOM    901 1HG  LYS A  62       1.528   8.556   3.284  1.00  2.080          H  
ATOM    902 2HG  LYS A  62       1.393   9.385   1.739  1.00  2.080          H  
ATOM    903 1HD  LYS A  62      -0.866  10.182   2.289  1.00  2.080          H  
ATOM    904 2HD  LYS A  62      -0.889   9.218   3.777  1.00  2.080          H  
ATOM    905 1HE  LYS A  62       0.955  10.555   4.696  1.00  2.080          H  
ATOM    906 2HE  LYS A  62       1.134  11.418   3.162  1.00  2.080          H  
ATOM    907 1HZ  LYS A  62      -0.074  12.712   4.753  1.00  2.080          H  
ATOM    908 2HZ  LYS A  62      -1.036  12.324   3.483  1.00  2.080          H  
ATOM    909 3HZ  LYS A  62      -1.227  11.553   4.919  1.00  2.080          H  
ATOM    910  N   ASP A  63       0.231   6.258  -1.556  1.00  1.240          N  
ATOM    911  CA  ASP A  63       0.176   5.077  -2.412  1.00  1.250          C  
ATOM    912  C   ASP A  63       1.398   5.208  -3.411  1.00  1.340          C  
ATOM    913  O   ASP A  63       2.402   5.753  -2.955  1.00  1.600          O  
ATOM    914  CB  ASP A  63      -1.243   5.020  -2.962  1.00  1.750          C  
ATOM    915  CG  ASP A  63      -1.688   3.688  -3.244  1.00  1.750          C  
ATOM    916  OD1 ASP A  63      -0.952   2.796  -2.923  1.00  1.750          O  
ATOM    917  OD2 ASP A  63      -2.683   3.524  -3.891  1.00  1.750          O  
ATOM    918  H   ASP A  63       0.597   7.102  -2.010  1.00  1.490          H  
ATOM    919  HA  ASP A  63       0.334   4.190  -1.795  1.00  1.500          H  
ATOM    920 1HB  ASP A  63      -1.910   5.399  -2.186  1.00  2.100          H  
ATOM    921 2HB  ASP A  63      -1.368   5.661  -3.757  1.00  2.100          H  
ATOM    922  N   VAL A  64       1.460   4.722  -4.704  1.00  1.260          N  
ATOM    923  CA  VAL A  64       0.526   4.002  -5.597  1.00  1.210          C  
ATOM    924  C   VAL A  64       1.212   3.111  -6.628  1.00  1.200          C  
ATOM    925  O   VAL A  64       2.244   3.482  -7.190  1.00  1.280          O  
ATOM    926  CB  VAL A  64      -0.338   5.048  -6.387  1.00  1.710          C  
ATOM    927  CG1 VAL A  64       0.533   5.933  -7.270  1.00  1.710          C  
ATOM    928  CG2 VAL A  64      -1.405   4.357  -7.229  1.00  1.710          C  
ATOM    929  H   VAL A  64       2.356   4.891  -5.130  1.00  1.510          H  
ATOM    930  HA  VAL A  64      -0.078   3.324  -5.038  1.00  1.450          H  
ATOM    931  HB  VAL A  64      -0.795   5.677  -5.716  1.00  2.060          H  
ATOM    932 1HG1 VAL A  64      -0.098   6.659  -7.760  1.00  2.060          H  
ATOM    933 2HG1 VAL A  64       1.263   6.457  -6.659  1.00  2.060          H  
ATOM    934 3HG1 VAL A  64       1.048   5.356  -8.030  1.00  2.060          H  
ATOM    935 1HG2 VAL A  64      -1.999   5.109  -7.727  1.00  2.060          H  
ATOM    936 2HG2 VAL A  64      -0.967   3.724  -7.980  1.00  2.060          H  
ATOM    937 3HG2 VAL A  64      -2.039   3.758  -6.579  1.00  2.060          H  
ATOM    938  N   ILE A  65       0.577   1.978  -6.953  1.00  1.160          N  
ATOM    939  CA  ILE A  65       1.031   1.158  -8.070  1.00  1.230          C  
ATOM    940  C   ILE A  65       0.194   1.429  -9.329  1.00  1.130          C  
ATOM    941  O   ILE A  65      -1.030   1.233  -9.340  1.00  1.080          O  
ATOM    942  CB  ILE A  65       0.947  -0.341  -7.725  1.00  1.690          C  
ATOM    943  CG1 ILE A  65       1.880  -0.657  -6.549  1.00  1.690          C  
ATOM    944  CG2 ILE A  65       1.231  -1.209  -8.974  1.00  1.690          C  
ATOM    945  CD1 ILE A  65       1.693  -2.040  -5.974  1.00  1.690          C  
ATOM    946  H   ILE A  65      -0.237   1.661  -6.407  1.00  1.390          H  
ATOM    947  HA  ILE A  65       2.070   1.408  -8.289  1.00  1.480          H  
ATOM    948  HB  ILE A  65      -0.052  -0.546  -7.370  1.00  2.030          H  
ATOM    949 1HG1 ILE A  65       2.907  -0.557  -6.887  1.00  2.030          H  
ATOM    950 2HG1 ILE A  65       1.706   0.068  -5.748  1.00  2.030          H  
ATOM    951 1HG2 ILE A  65       1.137  -2.256  -8.737  1.00  2.030          H  
ATOM    952 2HG2 ILE A  65       0.527  -0.978  -9.764  1.00  2.030          H  
ATOM    953 3HG2 ILE A  65       2.243  -1.010  -9.334  1.00  2.030          H  
ATOM    954 1HD1 ILE A  65       2.394  -2.179  -5.167  1.00  2.030          H  
ATOM    955 2HD1 ILE A  65       0.666  -2.142  -5.600  1.00  2.030          H  
ATOM    956 3HD1 ILE A  65       1.880  -2.795  -6.721  1.00  2.030          H  
ATOM    957  N   GLY A  66       0.835   1.885 -10.401  1.00  1.210          N  
ATOM    958  CA  GLY A  66       0.088   2.138 -11.627  1.00  1.210          C  
ATOM    959  C   GLY A  66      -0.114   0.815 -12.357  1.00  1.340          C  
ATOM    960  O   GLY A  66       0.788  -0.025 -12.368  1.00  1.770          O  
ATOM    961  H   GLY A  66       1.835   2.048 -10.358  1.00  1.450          H  
ATOM    962 1HA  GLY A  66      -0.877   2.589 -11.392  1.00  1.450          H  
ATOM    963 2HA  GLY A  66       0.635   2.836 -12.262  1.00  1.450          H  
ATOM    964  N   ARG A  67      -1.264   0.653 -13.014  1.00  1.260          N  
ATOM    965  CA  ARG A  67      -1.563  -0.559 -13.775  1.00  1.630          C  
ATOM    966  C   ARG A  67      -2.249  -0.250 -15.105  1.00  1.660          C  
ATOM    967  O   ARG A  67      -3.037   0.695 -15.213  1.00  1.440          O  
ATOM    968  CB  ARG A  67      -2.486  -1.491 -12.994  1.00  2.130          C  
ATOM    969  CG  ARG A  67      -2.017  -1.951 -11.603  1.00  2.130          C  
ATOM    970  CD  ARG A  67      -0.901  -2.944 -11.625  1.00  2.130          C  
ATOM    971  NE  ARG A  67      -1.279  -4.201 -12.271  1.00  2.130          N  
ATOM    972  CZ  ARG A  67      -0.480  -5.292 -12.372  1.00  2.130          C  
ATOM    973  NH1 ARG A  67       0.731  -5.287 -11.841  1.00  2.130          N  
ATOM    974  NH2 ARG A  67      -0.913  -6.369 -13.007  1.00  2.130          N  
ATOM    975  H   ARG A  67      -1.955   1.387 -12.977  1.00  1.510          H  
ATOM    976  HA  ARG A  67      -0.628  -1.079 -13.990  1.00  1.960          H  
ATOM    977 1HB  ARG A  67      -3.451  -1.004 -12.859  1.00  2.560          H  
ATOM    978 2HB  ARG A  67      -2.661  -2.387 -13.589  1.00  2.560          H  
ATOM    979 1HG  ARG A  67      -1.693  -1.095 -11.016  1.00  2.560          H  
ATOM    980 2HG  ARG A  67      -2.852  -2.416 -11.109  1.00  2.560          H  
ATOM    981 1HD  ARG A  67      -0.044  -2.525 -12.150  1.00  2.560          H  
ATOM    982 2HD  ARG A  67      -0.623  -3.160 -10.597  1.00  2.560          H  
ATOM    983  HE  ARG A  67      -2.188  -4.246 -12.708  1.00  2.560          H  
ATOM    984 1HH1 ARG A  67       1.072  -4.468 -11.360  1.00  2.560          H  
ATOM    985 2HH1 ARG A  67       1.322  -6.103 -11.921  1.00  2.560          H  
ATOM    986 1HH2 ARG A  67      -1.831  -6.376 -13.428  1.00  2.560          H  
ATOM    987 2HH2 ARG A  67      -0.321  -7.182 -13.091  1.00  2.560          H  
ATOM    988  N   GLU A  68      -2.057  -1.140 -16.079  1.00  2.180          N  
ATOM    989  CA  GLU A  68      -2.728  -1.077 -17.382  1.00  2.470          C  
ATOM    990  C   GLU A  68      -4.232  -1.338 -17.269  1.00  2.220          C  
ATOM    991  O   GLU A  68      -4.986  -1.144 -18.221  1.00  2.330          O  
ATOM    992  CB  GLU A  68      -2.100  -2.084 -18.359  1.00  3.340          C  
ATOM    993  CG  GLU A  68      -2.294  -3.581 -18.007  1.00  3.340          C  
ATOM    994  CD  GLU A  68      -1.244  -4.119 -17.070  1.00  3.340          C  
ATOM    995  OE1 GLU A  68      -0.626  -3.331 -16.381  1.00  3.340          O  
ATOM    996  OE2 GLU A  68      -1.065  -5.312 -17.035  1.00  3.340          O  
ATOM    997  H   GLU A  68      -1.382  -1.896 -15.934  1.00  2.620          H  
ATOM    998  HA  GLU A  68      -2.588  -0.076 -17.788  1.00  2.960          H  
ATOM    999 1HB  GLU A  68      -2.517  -1.926 -19.352  1.00  4.010          H  
ATOM   1000 2HB  GLU A  68      -1.028  -1.897 -18.427  1.00  4.010          H  
ATOM   1001 1HG  GLU A  68      -3.271  -3.738 -17.565  1.00  4.010          H  
ATOM   1002 2HG  GLU A  68      -2.263  -4.152 -18.932  1.00  4.010          H  
ATOM   1003  N   LYS A  69      -4.653  -1.795 -16.093  1.00  2.140          N  
ATOM   1004  CA  LYS A  69      -6.032  -2.122 -15.788  1.00  2.110          C  
ATOM   1005  C   LYS A  69      -6.837  -0.914 -15.314  1.00  1.850          C  
ATOM   1006  O   LYS A  69      -8.029  -1.044 -15.031  1.00  1.920          O  
ATOM   1007  CB  LYS A  69      -6.092  -3.205 -14.703  1.00  2.970          C  
ATOM   1008  CG  LYS A  69      -5.396  -4.530 -15.045  1.00  2.970          C  
ATOM   1009  CD  LYS A  69      -6.049  -5.257 -16.224  1.00  2.970          C  
ATOM   1010  CE  LYS A  69      -5.401  -6.619 -16.462  1.00  2.970          C  
ATOM   1011  NZ  LYS A  69      -6.005  -7.334 -17.629  1.00  2.970          N  
ATOM   1012  H   LYS A  69      -3.948  -1.918 -15.386  1.00  2.570          H  
ATOM   1013  HA  LYS A  69      -6.508  -2.485 -16.698  1.00  2.530          H  
ATOM   1014 1HB  LYS A  69      -5.646  -2.820 -13.785  1.00  3.560          H  
ATOM   1015 2HB  LYS A  69      -7.134  -3.430 -14.484  1.00  3.560          H  
ATOM   1016 1HG  LYS A  69      -4.350  -4.335 -15.288  1.00  3.560          H  
ATOM   1017 2HG  LYS A  69      -5.428  -5.179 -14.170  1.00  3.560          H  
ATOM   1018 1HD  LYS A  69      -7.116  -5.387 -16.035  1.00  3.560          H  
ATOM   1019 2HD  LYS A  69      -5.924  -4.668 -17.132  1.00  3.560          H  
ATOM   1020 1HE  LYS A  69      -4.334  -6.476 -16.649  1.00  3.560          H  
ATOM   1021 2HE  LYS A  69      -5.525  -7.233 -15.571  1.00  3.560          H  
ATOM   1022 1HZ  LYS A  69      -5.546  -8.227 -17.751  1.00  3.560          H  
ATOM   1023 2HZ  LYS A  69      -6.991  -7.483 -17.465  1.00  3.560          H  
ATOM   1024 3HZ  LYS A  69      -5.882  -6.778 -18.464  1.00  3.560          H  
ATOM   1025  N   LEU A  70      -6.209   0.256 -15.187  1.00  1.700          N  
ATOM   1026  CA  LEU A  70      -6.968   1.419 -14.745  1.00  1.630          C  
ATOM   1027  C   LEU A  70      -8.099   1.741 -15.711  1.00  1.790          C  
ATOM   1028  O   LEU A  70      -7.882   1.893 -16.913  1.00  1.940          O  
ATOM   1029  CB  LEU A  70      -6.060   2.652 -14.616  1.00  2.310          C  
ATOM   1030  CG  LEU A  70      -6.760   3.983 -14.139  1.00  2.310          C  
ATOM   1031  CD1 LEU A  70      -7.261   3.830 -12.725  1.00  2.310          C  
ATOM   1032  CD2 LEU A  70      -5.782   5.128 -14.209  1.00  2.310          C  
ATOM   1033  H   LEU A  70      -5.210   0.343 -15.397  1.00  2.040          H  
ATOM   1034  HA  LEU A  70      -7.395   1.182 -13.776  1.00  1.960          H  
ATOM   1035 1HB  LEU A  70      -5.261   2.418 -13.912  1.00  2.770          H  
ATOM   1036 2HB  LEU A  70      -5.607   2.843 -15.589  1.00  2.770          H  
ATOM   1037  HG  LEU A  70      -7.608   4.210 -14.783  1.00  2.770          H  
ATOM   1038 1HD1 LEU A  70      -7.732   4.755 -12.407  1.00  2.770          H  
ATOM   1039 2HD1 LEU A  70      -7.980   3.038 -12.671  1.00  2.770          H  
ATOM   1040 3HD1 LEU A  70      -6.432   3.615 -12.075  1.00  2.770          H  
ATOM   1041 1HD2 LEU A  70      -6.282   6.040 -13.879  1.00  2.770          H  
ATOM   1042 2HD2 LEU A  70      -4.933   4.927 -13.561  1.00  2.770          H  
ATOM   1043 3HD2 LEU A  70      -5.437   5.253 -15.235  1.00  2.770          H  
ATOM   1044  N   VAL A  71      -9.302   1.891 -15.161  1.00  2.200          N  
ATOM   1045  CA  VAL A  71     -10.491   2.187 -15.943  1.00  2.660          C  
ATOM   1046  C   VAL A  71     -10.641   3.675 -16.271  1.00  2.510          C  
ATOM   1047  O   VAL A  71     -10.956   4.027 -17.407  1.00  3.130          O  
ATOM   1048  CB  VAL A  71     -11.738   1.675 -15.199  1.00  3.540          C  
ATOM   1049  CG1 VAL A  71     -13.020   2.066 -15.952  1.00  3.540          C  
ATOM   1050  CG2 VAL A  71     -11.637   0.163 -15.055  1.00  3.540          C  
ATOM   1051  H   VAL A  71      -9.396   1.735 -14.173  1.00  2.640          H  
ATOM   1052  HA  VAL A  71     -10.413   1.639 -16.883  1.00  3.190          H  
ATOM   1053  HB  VAL A  71     -11.778   2.132 -14.213  1.00  4.250          H  
ATOM   1054 1HG1 VAL A  71     -13.886   1.697 -15.405  1.00  4.250          H  
ATOM   1055 2HG1 VAL A  71     -13.104   3.141 -16.056  1.00  4.250          H  
ATOM   1056 3HG1 VAL A  71     -13.002   1.618 -16.945  1.00  4.250          H  
ATOM   1057 1HG2 VAL A  71     -12.504  -0.215 -14.515  1.00  4.250          H  
ATOM   1058 2HG2 VAL A  71     -11.599  -0.291 -16.045  1.00  4.250          H  
ATOM   1059 3HG2 VAL A  71     -10.731  -0.102 -14.509  1.00  4.250          H  
ATOM   1060  N   TYR A  72     -10.491   4.548 -15.276  1.00  2.020          N  
ATOM   1061  CA  TYR A  72     -10.673   5.972 -15.528  1.00  2.070          C  
ATOM   1062  C   TYR A  72      -9.838   6.834 -14.600  1.00  1.630          C  
ATOM   1063  O   TYR A  72      -9.406   6.376 -13.542  1.00  1.870          O  
ATOM   1064  CB  TYR A  72     -12.151   6.338 -15.372  1.00  2.880          C  
ATOM   1065  CG  TYR A  72     -12.699   6.228 -13.944  1.00  2.880          C  
ATOM   1066  CD1 TYR A  72     -12.768   7.357 -13.136  1.00  2.880          C  
ATOM   1067  CD2 TYR A  72     -13.126   5.008 -13.446  1.00  2.880          C  
ATOM   1068  CE1 TYR A  72     -13.278   7.265 -11.860  1.00  2.880          C  
ATOM   1069  CE2 TYR A  72     -13.628   4.914 -12.170  1.00  2.880          C  
ATOM   1070  CZ  TYR A  72     -13.717   6.034 -11.380  1.00  2.880          C  
ATOM   1071  OH  TYR A  72     -14.244   5.935 -10.117  1.00  2.880          O  
ATOM   1072  H   TYR A  72     -10.241   4.229 -14.356  1.00  2.420          H  
ATOM   1073  HA  TYR A  72     -10.357   6.185 -16.550  1.00  2.480          H  
ATOM   1074 1HB  TYR A  72     -12.303   7.364 -15.710  1.00  3.450          H  
ATOM   1075 2HB  TYR A  72     -12.751   5.697 -16.015  1.00  3.450          H  
ATOM   1076  HD1 TYR A  72     -12.432   8.318 -13.513  1.00  3.450          H  
ATOM   1077  HD2 TYR A  72     -13.075   4.131 -14.057  1.00  3.450          H  
ATOM   1078  HE1 TYR A  72     -13.339   8.155 -11.238  1.00  3.450          H  
ATOM   1079  HE2 TYR A  72     -13.969   3.953 -11.791  1.00  3.450          H  
ATOM   1080  HH  TYR A  72     -14.391   6.828  -9.758  1.00  3.450          H  
ATOM   1081  N   ASN A  73      -9.644   8.092 -15.005  1.00  1.700          N  
ATOM   1082  CA  ASN A  73      -8.940   9.098 -14.218  1.00  1.790          C  
ATOM   1083  C   ASN A  73      -9.911  10.036 -13.509  1.00  1.540          C  
ATOM   1084  O   ASN A  73     -11.015  10.279 -13.999  1.00  1.910          O  
ATOM   1085  CB  ASN A  73      -8.020   9.914 -15.110  1.00  2.470          C  
ATOM   1086  CG  ASN A  73      -6.895   9.117 -15.693  1.00  2.470          C  
ATOM   1087  OD1 ASN A  73      -6.225   8.350 -15.000  1.00  2.470          O  
ATOM   1088  ND2 ASN A  73      -6.670   9.286 -16.970  1.00  2.470          N  
ATOM   1089  H   ASN A  73     -10.029   8.365 -15.899  1.00  2.040          H  
ATOM   1090  HA  ASN A  73      -8.348   8.596 -13.451  1.00  2.150          H  
ATOM   1091 1HB  ASN A  73      -8.602  10.348 -15.923  1.00  2.960          H  
ATOM   1092 2HB  ASN A  73      -7.602  10.740 -14.534  1.00  2.960          H  
ATOM   1093 1HD2 ASN A  73      -5.929   8.782 -17.418  1.00  2.960          H  
ATOM   1094 2HD2 ASN A  73      -7.232   9.921 -17.502  1.00  2.960          H  
ATOM   1095  N   SER A  74      -9.460  10.630 -12.408  1.00  1.440          N  
ATOM   1096  CA  SER A  74     -10.226  11.634 -11.672  1.00  1.570          C  
ATOM   1097  C   SER A  74      -9.277  12.517 -10.864  1.00  1.480          C  
ATOM   1098  O   SER A  74      -8.223  12.052 -10.427  1.00  1.530          O  
ATOM   1099  CB  SER A  74     -11.247  10.996 -10.771  1.00  2.150          C  
ATOM   1100  OG  SER A  74     -11.965  11.987 -10.089  1.00  2.150          O  
ATOM   1101  H   SER A  74      -8.552  10.365 -12.052  1.00  1.730          H  
ATOM   1102  HA  SER A  74     -10.751  12.267 -12.388  1.00  1.880          H  
ATOM   1103 1HB  SER A  74     -11.931  10.388 -11.363  1.00  2.580          H  
ATOM   1104 2HB  SER A  74     -10.751  10.338 -10.073  1.00  2.580          H  
ATOM   1105  HG  SER A  74     -12.572  11.523  -9.507  1.00  2.580          H  
ATOM   1106  N   GLU A  75      -9.615  13.801 -10.712  1.00  1.620          N  
ATOM   1107  CA  GLU A  75      -8.769  14.731  -9.953  1.00  1.850          C  
ATOM   1108  C   GLU A  75      -8.472  14.218  -8.553  1.00  1.690          C  
ATOM   1109  O   GLU A  75      -9.382  13.905  -7.788  1.00  2.020          O  
ATOM   1110  CB  GLU A  75      -9.458  16.096  -9.840  1.00  2.500          C  
ATOM   1111  CG  GLU A  75      -8.643  17.170  -9.116  1.00  2.500          C  
ATOM   1112  CD  GLU A  75      -9.347  18.510  -9.031  1.00  2.500          C  
ATOM   1113  OE1 GLU A  75     -10.483  18.620  -9.462  1.00  2.500          O  
ATOM   1114  OE2 GLU A  75      -8.759  19.418  -8.512  1.00  2.500          O  
ATOM   1115  H   GLU A  75     -10.492  14.119 -11.100  1.00  1.940          H  
ATOM   1116  HA  GLU A  75      -7.824  14.850 -10.483  1.00  2.220          H  
ATOM   1117 1HB  GLU A  75      -9.690  16.468 -10.836  1.00  3.000          H  
ATOM   1118 2HB  GLU A  75     -10.402  15.978  -9.308  1.00  3.000          H  
ATOM   1119 1HG  GLU A  75      -8.431  16.833  -8.099  1.00  3.000          H  
ATOM   1120 2HG  GLU A  75      -7.692  17.296  -9.630  1.00  3.000          H  
ATOM   1121  N   LEU A  76      -7.190  14.177  -8.194  1.00  1.520          N  
ATOM   1122  CA  LEU A  76      -6.826  13.646  -6.891  1.00  1.390          C  
ATOM   1123  C   LEU A  76      -5.455  14.031  -6.369  1.00  1.510          C  
ATOM   1124  O   LEU A  76      -4.440  13.842  -7.050  1.00  1.620          O  
ATOM   1125  CB  LEU A  76      -6.897  12.126  -6.971  1.00  2.000          C  
ATOM   1126  CG  LEU A  76      -6.510  11.342  -5.728  1.00  2.000          C  
ATOM   1127  CD1 LEU A  76      -7.476  11.603  -4.614  1.00  2.000          C  
ATOM   1128  CD2 LEU A  76      -6.477   9.887  -6.089  1.00  2.000          C  
ATOM   1129  H   LEU A  76      -6.476  14.463  -8.849  1.00  1.820          H  
ATOM   1130  HA  LEU A  76      -7.566  14.010  -6.180  1.00  1.670          H  
ATOM   1131 1HB  LEU A  76      -7.894  11.864  -7.235  1.00  2.400          H  
ATOM   1132 2HB  LEU A  76      -6.247  11.800  -7.782  1.00  2.400          H  
ATOM   1133  HG  LEU A  76      -5.537  11.648  -5.387  1.00  2.400          H  
ATOM   1134 1HD1 LEU A  76      -7.178  11.048  -3.751  1.00  2.400          H  
ATOM   1135 2HD1 LEU A  76      -7.462  12.644  -4.361  1.00  2.400          H  
ATOM   1136 3HD1 LEU A  76      -8.471  11.305  -4.903  1.00  2.400          H  
ATOM   1137 1HD2 LEU A  76      -6.187   9.315  -5.224  1.00  2.400          H  
ATOM   1138 2HD2 LEU A  76      -7.443   9.559  -6.417  1.00  2.400          H  
ATOM   1139 3HD2 LEU A  76      -5.764   9.728  -6.885  1.00  2.400          H  
ATOM   1140  N   ASP A  77      -5.381  14.488  -5.118  1.00  1.650          N  
ATOM   1141  CA  ASP A  77      -4.067  14.803  -4.555  1.00  1.810          C  
ATOM   1142  C   ASP A  77      -3.376  13.487  -4.105  1.00  1.480          C  
ATOM   1143  O   ASP A  77      -3.368  13.105  -2.925  1.00  1.600          O  
ATOM   1144  CB  ASP A  77      -4.201  15.807  -3.396  1.00  2.470          C  
ATOM   1145  CG  ASP A  77      -2.852  16.375  -2.932  1.00  2.470          C  
ATOM   1146  OD1 ASP A  77      -1.858  15.955  -3.470  1.00  2.470          O  
ATOM   1147  OD2 ASP A  77      -2.824  17.267  -2.111  1.00  2.470          O  
ATOM   1148  H   ASP A  77      -6.231  14.657  -4.562  1.00  1.980          H  
ATOM   1149  HA  ASP A  77      -3.452  15.262  -5.331  1.00  2.170          H  
ATOM   1150 1HB  ASP A  77      -4.851  16.628  -3.696  1.00  2.960          H  
ATOM   1151 2HB  ASP A  77      -4.687  15.315  -2.543  1.00  2.960          H  
ATOM   1152  N   LEU A  78      -2.846  12.779  -5.104  1.00  1.600          N  
ATOM   1153  CA  LEU A  78      -2.217  11.469  -4.947  1.00  1.710          C  
ATOM   1154  C   LEU A  78      -0.697  11.508  -4.972  1.00  1.700          C  
ATOM   1155  O   LEU A  78      -0.095  12.100  -5.873  1.00  1.960          O  
ATOM   1156  CB  LEU A  78      -2.721  10.532  -6.056  1.00  2.350          C  
ATOM   1157  CG  LEU A  78      -2.123   9.108  -6.149  1.00  2.350          C  
ATOM   1158  CD1 LEU A  78      -2.485   8.316  -4.923  1.00  2.350          C  
ATOM   1159  CD2 LEU A  78      -2.697   8.423  -7.385  1.00  2.350          C  
ATOM   1160  H   LEU A  78      -2.956  13.187  -6.035  1.00  1.920          H  
ATOM   1161  HA  LEU A  78      -2.524  11.072  -3.982  1.00  2.050          H  
ATOM   1162 1HB  LEU A  78      -3.756  10.398  -5.907  1.00  2.820          H  
ATOM   1163 2HB  LEU A  78      -2.579  11.026  -7.016  1.00  2.820          H  
ATOM   1164  HG  LEU A  78      -1.036   9.154  -6.224  1.00  2.820          H  
ATOM   1165 1HD1 LEU A  78      -2.081   7.344  -5.017  1.00  2.820          H  
ATOM   1166 2HD1 LEU A  78      -2.075   8.778  -4.034  1.00  2.820          H  
ATOM   1167 3HD1 LEU A  78      -3.572   8.248  -4.827  1.00  2.820          H  
ATOM   1168 1HD2 LEU A  78      -2.295   7.427  -7.467  1.00  2.820          H  
ATOM   1169 2HD2 LEU A  78      -3.778   8.368  -7.301  1.00  2.820          H  
ATOM   1170 3HD2 LEU A  78      -2.436   8.993  -8.271  1.00  2.820          H  
ATOM   1171  N   ASN A  79      -0.092  10.836  -3.994  1.00  1.890          N  
ATOM   1172  CA  ASN A  79       1.349  10.683  -3.896  1.00  2.170          C  
ATOM   1173  C   ASN A  79       1.759   9.221  -4.244  1.00  2.090          C  
ATOM   1174  O   ASN A  79       1.115   8.303  -3.733  1.00  2.300          O  
ATOM   1175  CB  ASN A  79       1.754  11.112  -2.507  1.00  2.930          C  
ATOM   1176  CG  ASN A  79       1.514  12.563  -2.324  1.00  2.930          C  
ATOM   1177  OD1 ASN A  79       0.672  12.983  -1.515  1.00  2.930          O  
ATOM   1178  ND2 ASN A  79       2.244  13.363  -3.065  1.00  2.930          N  
ATOM   1179  H   ASN A  79      -0.660  10.417  -3.247  1.00  2.270          H  
ATOM   1180  HA  ASN A  79       1.791  11.365  -4.591  1.00  2.600          H  
ATOM   1181 1HB  ASN A  79       1.181  10.558  -1.768  1.00  3.510          H  
ATOM   1182 2HB  ASN A  79       2.756  10.907  -2.341  1.00  3.510          H  
ATOM   1183 1HD2 ASN A  79       2.117  14.355  -3.003  1.00  3.510          H  
ATOM   1184 2HD2 ASN A  79       2.936  12.974  -3.707  1.00  3.510          H  
ATOM   1185  N   TYR A  80       2.855   8.951  -5.030  1.00  2.270          N  
ATOM   1186  CA  TYR A  80       3.849   9.868  -5.633  1.00  2.670          C  
ATOM   1187  C   TYR A  80       4.471  10.738  -4.553  1.00  2.820          C  
ATOM   1188  O   TYR A  80       4.389  11.966  -4.593  1.00  3.220          O  
ATOM   1189  CB  TYR A  80       3.281  10.682  -6.813  1.00  3.580          C  
ATOM   1190  CG  TYR A  80       2.664   9.827  -7.896  1.00  3.580          C  
ATOM   1191  CD1 TYR A  80       1.291   9.818  -8.057  1.00  3.580          C  
ATOM   1192  CD2 TYR A  80       3.461   9.052  -8.717  1.00  3.580          C  
ATOM   1193  CE1 TYR A  80       0.718   9.050  -9.037  1.00  3.580          C  
ATOM   1194  CE2 TYR A  80       2.883   8.278  -9.702  1.00  3.580          C  
ATOM   1195  CZ  TYR A  80       1.515   8.276  -9.861  1.00  3.580          C  
ATOM   1196  OH  TYR A  80       0.933   7.506 -10.842  1.00  3.580          O  
ATOM   1197  H   TYR A  80       3.052   7.971  -5.204  1.00  2.720          H  
ATOM   1198  HA  TYR A  80       4.656   9.264  -6.041  1.00  3.200          H  
ATOM   1199 1HB  TYR A  80       2.559  11.415  -6.515  1.00  4.290          H  
ATOM   1200 2HB  TYR A  80       4.098  11.237  -7.268  1.00  4.290          H  
ATOM   1201  HD1 TYR A  80       0.665  10.422  -7.412  1.00  4.290          H  
ATOM   1202  HD2 TYR A  80       4.542   9.056  -8.594  1.00  4.290          H  
ATOM   1203  HE1 TYR A  80      -0.355   9.046  -9.165  1.00  4.290          H  
ATOM   1204  HE2 TYR A  80       3.506   7.666 -10.353  1.00  4.290          H  
ATOM   1205  HH  TYR A  80       1.617   7.046 -11.334  1.00  4.290          H  
ATOM   1206  N   MET A  81       4.988  10.043  -3.541  1.00  2.960          N  
ATOM   1207  CA  MET A  81       5.551  10.598  -2.323  1.00  3.330          C  
ATOM   1208  C   MET A  81       6.898  11.274  -2.455  1.00  3.430          C  
ATOM   1209  O   MET A  81       7.755  10.892  -3.251  1.00  3.940          O  
ATOM   1210  CB  MET A  81       5.615   9.486  -1.279  1.00  4.510          C  
ATOM   1211  CG  MET A  81       4.230   8.964  -0.817  1.00  4.510          C  
ATOM   1212  SD  MET A  81       4.306   7.681   0.475  1.00  4.510          S  
ATOM   1213  CE  MET A  81       4.855   6.238  -0.429  1.00  4.510          C  
ATOM   1214  H   MET A  81       4.994   9.040  -3.644  1.00  3.550          H  
ATOM   1215  HA  MET A  81       4.872  11.366  -1.959  1.00  4.000          H  
ATOM   1216 1HB  MET A  81       6.143   8.647  -1.700  1.00  5.420          H  
ATOM   1217 2HB  MET A  81       6.188   9.829  -0.420  1.00  5.420          H  
ATOM   1218 1HG  MET A  81       3.644   9.795  -0.435  1.00  5.420          H  
ATOM   1219 2HG  MET A  81       3.694   8.547  -1.676  1.00  5.420          H  
ATOM   1220 1HE  MET A  81       4.935   5.391   0.251  1.00  5.420          H  
ATOM   1221 2HE  MET A  81       4.137   6.005  -1.211  1.00  5.420          H  
ATOM   1222 3HE  MET A  81       5.823   6.430  -0.875  1.00  5.420          H  
ATOM   1223  N   MET A  82       7.044  12.284  -1.617  1.00  3.500          N  
ATOM   1224  CA  MET A  82       8.218  13.107  -1.410  1.00  3.510          C  
ATOM   1225  C   MET A  82       8.946  12.625  -0.173  1.00  3.320          C  
ATOM   1226  O   MET A  82       8.416  11.804   0.579  1.00  3.850          O  
ATOM   1227  CB  MET A  82       7.793  14.568  -1.254  1.00  4.910          C  
ATOM   1228  CG  MET A  82       7.071  14.910   0.085  1.00  4.910          C  
ATOM   1229  SD  MET A  82       5.413  14.166   0.270  1.00  4.910          S  
ATOM   1230  CE  MET A  82       4.426  15.003  -0.940  1.00  4.910          C  
ATOM   1231  H   MET A  82       6.242  12.491  -1.050  1.00  4.200          H  
ATOM   1232  HA  MET A  82       8.885  13.002  -2.265  1.00  4.210          H  
ATOM   1233 1HB  MET A  82       8.676  15.199  -1.308  1.00  5.890          H  
ATOM   1234 2HB  MET A  82       7.151  14.847  -2.083  1.00  5.890          H  
ATOM   1235 1HG  MET A  82       7.680  14.601   0.938  1.00  5.890          H  
ATOM   1236 2HG  MET A  82       6.959  15.991   0.149  1.00  5.890          H  
ATOM   1237 1HE  MET A  82       3.404  14.637  -0.879  1.00  5.890          H  
ATOM   1238 2HE  MET A  82       4.434  16.075  -0.738  1.00  5.890          H  
ATOM   1239 3HE  MET A  82       4.817  14.816  -1.939  1.00  5.890          H  
ATOM   1240  N   SER A  83      10.147  13.139   0.064  1.00  3.130          N  
ATOM   1241  CA  SER A  83      10.884  12.756   1.251  1.00  3.460          C  
ATOM   1242  C   SER A  83      10.004  12.937   2.485  1.00  3.260          C  
ATOM   1243  O   SER A  83       9.509  14.034   2.758  1.00  3.510          O  
ATOM   1244  CB  SER A  83      12.121  13.627   1.348  1.00  4.710          C  
ATOM   1245  OG  SER A  83      12.983  13.398   0.267  1.00  4.710          O  
ATOM   1246  H   SER A  83      10.567  13.792  -0.583  1.00  3.760          H  
ATOM   1247  HA  SER A  83      11.173  11.708   1.168  1.00  4.150          H  
ATOM   1248 1HB  SER A  83      11.818  14.678   1.357  1.00  5.650          H  
ATOM   1249 2HB  SER A  83      12.630  13.442   2.273  1.00  5.650          H  
ATOM   1250  HG  SER A  83      13.749  13.962   0.413  1.00  5.650          H  
ATOM   1251  N   LYS A  84       9.944  11.893   3.307  1.00  3.390          N  
ATOM   1252  CA  LYS A  84       9.090  11.838   4.490  1.00  3.670          C  
ATOM   1253  C   LYS A  84       9.469  12.784   5.599  1.00  3.450          C  
ATOM   1254  O   LYS A  84       8.615  13.233   6.349  1.00  3.870          O  
ATOM   1255  CB  LYS A  84       8.963  10.411   4.984  1.00  5.030          C  
ATOM   1256  CG  LYS A  84       8.255   9.440   3.983  1.00  5.030          C  
ATOM   1257  CD  LYS A  84       6.719   9.603   3.956  1.00  5.030          C  
ATOM   1258  CE  LYS A  84       6.223  10.483   2.781  1.00  5.030          C  
ATOM   1259  NZ  LYS A  84       4.758  10.470   2.686  1.00  5.030          N  
ATOM   1260  H   LYS A  84      10.434  11.057   3.025  1.00  4.070          H  
ATOM   1261  HA  LYS A  84       8.107  12.158   4.181  1.00  4.400          H  
ATOM   1262 1HB  LYS A  84       9.953  10.006   5.180  1.00  6.030          H  
ATOM   1263 2HB  LYS A  84       8.413  10.404   5.920  1.00  6.030          H  
ATOM   1264 1HG  LYS A  84       8.627   9.635   2.978  1.00  6.030          H  
ATOM   1265 2HG  LYS A  84       8.490   8.412   4.230  1.00  6.030          H  
ATOM   1266 1HD  LYS A  84       6.266   8.618   3.866  1.00  6.030          H  
ATOM   1267 2HD  LYS A  84       6.386  10.052   4.889  1.00  6.030          H  
ATOM   1268 1HE  LYS A  84       6.534  11.508   2.894  1.00  6.030          H  
ATOM   1269 2HE  LYS A  84       6.643  10.093   1.857  1.00  6.030          H  
ATOM   1270 1HZ  LYS A  84       4.472  11.039   1.902  1.00  6.030          H  
ATOM   1271 2HZ  LYS A  84       4.471   9.507   2.558  1.00  6.030          H  
ATOM   1272 3HZ  LYS A  84       4.352  10.849   3.524  1.00  6.030          H  
ATOM   1273  N   ARG A  85      10.730  13.118   5.727  1.00  3.230          N  
ATOM   1274  CA  ARG A  85      11.137  14.039   6.778  1.00  3.350          C  
ATOM   1275  C   ARG A  85      10.394  15.394   6.655  1.00  3.310          C  
ATOM   1276  O   ARG A  85      10.411  16.205   7.582  1.00  4.120          O  
ATOM   1277  CB  ARG A  85      12.642  14.253   6.759  1.00  4.640          C  
ATOM   1278  CG  ARG A  85      13.200  15.088   7.904  1.00  4.640          C  
ATOM   1279  CD  ARG A  85      14.682  15.032   7.942  1.00  4.640          C  
ATOM   1280  NE  ARG A  85      15.227  15.850   9.022  1.00  4.640          N  
ATOM   1281  CZ  ARG A  85      16.538  15.971   9.326  1.00  4.640          C  
ATOM   1282  NH1 ARG A  85      17.452  15.324   8.627  1.00  4.640          N  
ATOM   1283  NH2 ARG A  85      16.906  16.748  10.334  1.00  4.640          N  
ATOM   1284  H   ARG A  85      11.424  12.715   5.112  1.00  3.880          H  
ATOM   1285  HA  ARG A  85      10.877  13.592   7.737  1.00  4.020          H  
ATOM   1286 1HB  ARG A  85      13.134  13.300   6.810  1.00  5.570          H  
ATOM   1287 2HB  ARG A  85      12.928  14.728   5.822  1.00  5.570          H  
ATOM   1288 1HG  ARG A  85      12.916  16.131   7.774  1.00  5.570          H  
ATOM   1289 2HG  ARG A  85      12.806  14.719   8.852  1.00  5.570          H  
ATOM   1290 1HD  ARG A  85      14.996  13.999   8.097  1.00  5.570          H  
ATOM   1291 2HD  ARG A  85      15.079  15.399   6.995  1.00  5.570          H  
ATOM   1292  HE  ARG A  85      14.566  16.368   9.588  1.00  5.570          H  
ATOM   1293 1HH1 ARG A  85      17.179  14.730   7.860  1.00  5.570          H  
ATOM   1294 2HH1 ARG A  85      18.431  15.419   8.862  1.00  5.570          H  
ATOM   1295 1HH2 ARG A  85      16.207  17.245  10.870  1.00  5.570          H  
ATOM   1296 2HH2 ARG A  85      17.883  16.846  10.570  1.00  5.570          H  
ATOM   1297  N   ARG A  86       9.832  15.687   5.466  1.00  2.910          N  
ATOM   1298  CA  ARG A  86       9.126  16.925   5.212  1.00  3.440          C  
ATOM   1299  C   ARG A  86       7.597  16.840   5.367  1.00  2.980          C  
ATOM   1300  O   ARG A  86       6.909  17.813   5.047  1.00  3.470          O  
ATOM   1301  CB  ARG A  86       9.455  17.413   3.812  1.00  4.600          C  
ATOM   1302  CG  ARG A  86      10.918  17.769   3.610  1.00  4.600          C  
ATOM   1303  CD  ARG A  86      11.191  18.250   2.238  1.00  4.600          C  
ATOM   1304  NE  ARG A  86      12.604  18.584   2.061  1.00  4.600          N  
ATOM   1305  CZ  ARG A  86      13.156  19.091   0.936  1.00  4.600          C  
ATOM   1306  NH1 ARG A  86      12.412  19.328  -0.129  1.00  4.600          N  
ATOM   1307  NH2 ARG A  86      14.453  19.351   0.906  1.00  4.600          N  
ATOM   1308  H   ARG A  86       9.838  14.997   4.707  1.00  3.490          H  
ATOM   1309  HA  ARG A  86       9.493  17.669   5.919  1.00  4.130          H  
ATOM   1310 1HB  ARG A  86       9.195  16.639   3.089  1.00  5.520          H  
ATOM   1311 2HB  ARG A  86       8.861  18.295   3.579  1.00  5.520          H  
ATOM   1312 1HG  ARG A  86      11.199  18.552   4.311  1.00  5.520          H  
ATOM   1313 2HG  ARG A  86      11.530  16.885   3.787  1.00  5.520          H  
ATOM   1314 1HD  ARG A  86      10.926  17.467   1.526  1.00  5.520          H  
ATOM   1315 2HD  ARG A  86      10.596  19.143   2.046  1.00  5.520          H  
ATOM   1316  HE  ARG A  86      13.217  18.424   2.850  1.00  5.520          H  
ATOM   1317 1HH1 ARG A  86      11.422  19.134  -0.113  1.00  5.520          H  
ATOM   1318 2HH1 ARG A  86      12.833  19.706  -0.965  1.00  5.520          H  
ATOM   1319 1HH2 ARG A  86      15.023  19.169   1.720  1.00  5.520          H  
ATOM   1320 2HH2 ARG A  86      14.876  19.730   0.071  1.00  5.520          H  
ATOM   1321  N   VAL A  87       7.045  15.712   5.866  1.00  2.370          N  
ATOM   1322  CA  VAL A  87       5.576  15.629   6.018  1.00  2.200          C  
ATOM   1323  C   VAL A  87       4.978  15.494   7.448  1.00  1.830          C  
ATOM   1324  O   VAL A  87       3.867  14.949   7.559  1.00  2.020          O  
ATOM   1325  CB  VAL A  87       4.976  14.445   5.218  1.00  3.150          C  
ATOM   1326  CG1 VAL A  87       5.281  14.633   3.750  1.00  3.150          C  
ATOM   1327  CG2 VAL A  87       5.432  13.083   5.756  1.00  3.150          C  
ATOM   1328  H   VAL A  87       7.652  14.922   6.104  1.00  2.840          H  
ATOM   1329  HA  VAL A  87       5.163  16.542   5.591  1.00  2.640          H  
ATOM   1330  HB  VAL A  87       3.891  14.496   5.309  1.00  3.780          H  
ATOM   1331 1HG1 VAL A  87       4.811  13.839   3.186  1.00  3.780          H  
ATOM   1332 2HG1 VAL A  87       4.897  15.596   3.417  1.00  3.780          H  
ATOM   1333 3HG1 VAL A  87       6.365  14.600   3.589  1.00  3.780          H  
ATOM   1334 1HG2 VAL A  87       4.961  12.299   5.187  1.00  3.780          H  
ATOM   1335 2HG2 VAL A  87       6.465  13.003   5.655  1.00  3.780          H  
ATOM   1336 3HG2 VAL A  87       5.164  12.965   6.802  1.00  3.780          H  
ATOM   1337  N   PRO A  88       5.632  15.890   8.564  1.00  1.990          N  
ATOM   1338  CA  PRO A  88       5.048  15.741   9.871  1.00  2.300          C  
ATOM   1339  C   PRO A  88       3.790  16.623   9.915  1.00  2.200          C  
ATOM   1340  O   PRO A  88       3.774  17.671   9.274  1.00  2.710          O  
ATOM   1341  CB  PRO A  88       6.158  16.228  10.808  1.00  3.450          C  
ATOM   1342  CG  PRO A  88       7.006  17.141   9.958  1.00  3.450          C  
ATOM   1343  CD  PRO A  88       6.916  16.586   8.552  1.00  3.450          C  
ATOM   1344  HA  PRO A  88       4.846  14.672   9.978  1.00  2.760          H  
ATOM   1345 1HB  PRO A  88       5.713  16.751  11.664  1.00  4.140          H  
ATOM   1346 2HB  PRO A  88       6.712  15.370  11.214  1.00  4.140          H  
ATOM   1347 1HG  PRO A  88       6.623  18.171  10.017  1.00  4.140          H  
ATOM   1348 2HG  PRO A  88       8.041  17.162  10.336  1.00  4.140          H  
ATOM   1349 1HD  PRO A  88       6.881  17.442   7.875  1.00  4.140          H  
ATOM   1350 2HD  PRO A  88       7.762  15.904   8.364  1.00  4.140          H  
ATOM   1351  N   ASN A  89       2.732  16.212  10.625  1.00  2.170          N  
ATOM   1352  CA  ASN A  89       2.680  15.029  11.479  1.00  2.480          C  
ATOM   1353  C   ASN A  89       1.683  14.050  10.876  1.00  2.330          C  
ATOM   1354  O   ASN A  89       0.923  13.377  11.604  1.00  2.810          O  
ATOM   1355  CB  ASN A  89       2.196  15.470  12.851  1.00  3.350          C  
ATOM   1356  CG  ASN A  89       3.152  16.400  13.561  1.00  3.350          C  
ATOM   1357  OD1 ASN A  89       4.334  16.113  13.774  1.00  3.350          O  
ATOM   1358  ND2 ASN A  89       2.640  17.538  13.949  1.00  3.350          N  
ATOM   1359  H   ASN A  89       1.902  16.786  10.584  1.00  2.600          H  
ATOM   1360  HA  ASN A  89       3.639  14.542  11.590  1.00  2.980          H  
ATOM   1361 1HB  ASN A  89       1.246  15.992  12.734  1.00  4.020          H  
ATOM   1362 2HB  ASN A  89       2.001  14.626  13.472  1.00  4.020          H  
ATOM   1363 1HD2 ASN A  89       3.211  18.205  14.430  1.00  4.020          H  
ATOM   1364 2HD2 ASN A  89       1.679  17.744  13.769  1.00  4.020          H  
ATOM   1365  N   GLY A  90       1.779  13.899   9.540  1.00  2.150          N  
ATOM   1366  CA  GLY A  90       0.894  13.013   8.812  1.00  2.420          C  
ATOM   1367  C   GLY A  90      -0.493  13.615   8.506  1.00  2.040          C  
ATOM   1368  O   GLY A  90      -1.501  13.084   8.965  1.00  2.060          O  
ATOM   1369  H   GLY A  90       2.493  14.420   9.014  1.00  2.580          H  
ATOM   1370 1HA  GLY A  90       1.380  12.713   7.882  1.00  2.900          H  
ATOM   1371 2HA  GLY A  90       0.792  12.119   9.387  1.00  2.900          H  
ATOM   1372  N   PRO A  91      -0.581  14.782   7.840  1.00  1.950          N  
ATOM   1373  CA  PRO A  91      -1.819  15.472   7.523  1.00  1.790          C  
ATOM   1374  C   PRO A  91      -2.689  14.663   6.573  1.00  1.530          C  
ATOM   1375  O   PRO A  91      -2.176  13.848   5.798  1.00  1.670          O  
ATOM   1376  CB  PRO A  91      -1.329  16.771   6.867  1.00  2.690          C  
ATOM   1377  CG  PRO A  91       0.054  16.446   6.333  1.00  2.690          C  
ATOM   1378  CD  PRO A  91       0.634  15.461   7.329  1.00  2.690          C  
ATOM   1379  HA  PRO A  91      -2.367  15.687   8.454  1.00  2.150          H  
ATOM   1380 1HB  PRO A  91      -2.037  17.077   6.074  1.00  3.220          H  
ATOM   1381 2HB  PRO A  91      -1.319  17.584   7.607  1.00  3.220          H  
ATOM   1382 1HG  PRO A  91      -0.020  16.030   5.317  1.00  3.220          H  
ATOM   1383 2HG  PRO A  91       0.653  17.366   6.256  1.00  3.220          H  
ATOM   1384 1HD  PRO A  91       1.311  14.771   6.814  1.00  3.220          H  
ATOM   1385 2HD  PRO A  91       1.138  16.031   8.120  1.00  3.220          H  
ATOM   1386  N   ASP A  92      -4.003  14.904   6.669  1.00  1.430          N  
ATOM   1387  CA  ASP A  92      -5.074  14.328   5.870  1.00  1.370          C  
ATOM   1388  C   ASP A  92      -4.746  12.912   5.379  1.00  1.280          C  
ATOM   1389  O   ASP A  92      -4.641  12.659   4.176  1.00  1.410          O  
ATOM   1390  CB  ASP A  92      -5.379  15.316   4.785  1.00  1.940          C  
ATOM   1391  CG  ASP A  92      -5.541  16.681   5.484  1.00  1.940          C  
ATOM   1392  OD1 ASP A  92      -5.653  16.669   6.714  1.00  1.940          O  
ATOM   1393  OD2 ASP A  92      -5.511  17.696   4.844  1.00  1.940          O  
ATOM   1394  H   ASP A  92      -4.323  15.614   7.332  1.00  1.720          H  
ATOM   1395  HA  ASP A  92      -5.971  14.284   6.489  1.00  1.640          H  
ATOM   1396 1HB  ASP A  92      -4.604  15.350   4.042  1.00  2.330          H  
ATOM   1397 2HB  ASP A  92      -6.322  15.056   4.297  1.00  2.330          H  
ATOM   1398  N   PRO A  93      -4.584  11.972   6.327  1.00  1.230          N  
ATOM   1399  CA  PRO A  93      -3.865  10.708   6.246  1.00  1.280          C  
ATOM   1400  C   PRO A  93      -4.516   9.514   5.542  1.00  1.340          C  
ATOM   1401  O   PRO A  93      -4.881   8.550   6.219  1.00  1.580          O  
ATOM   1402  CB  PRO A  93      -3.709  10.375   7.725  1.00  1.920          C  
ATOM   1403  CG  PRO A  93      -4.937  10.909   8.378  1.00  1.920          C  
ATOM   1404  CD  PRO A  93      -5.240  12.181   7.649  1.00  1.920          C  
ATOM   1405  HA  PRO A  93      -2.879  10.902   5.808  1.00  1.540          H  
ATOM   1406 1HB  PRO A  93      -3.581   9.306   7.863  1.00  2.300          H  
ATOM   1407 2HB  PRO A  93      -2.807  10.866   8.108  1.00  2.300          H  
ATOM   1408 1HG  PRO A  93      -5.748  10.165   8.307  1.00  2.300          H  
ATOM   1409 2HG  PRO A  93      -4.745  11.068   9.450  1.00  2.300          H  
ATOM   1410 1HD  PRO A  93      -6.325  12.297   7.542  1.00  2.300          H  
ATOM   1411 2HD  PRO A  93      -4.779  12.997   8.211  1.00  2.300          H  
ATOM   1412  N   ILE A  94      -4.724   9.546   4.226  1.00  1.240          N  
ATOM   1413  CA  ILE A  94      -5.284   8.316   3.652  1.00  1.340          C  
ATOM   1414  C   ILE A  94      -4.163   7.327   3.363  1.00  1.360          C  
ATOM   1415  O   ILE A  94      -3.288   7.567   2.527  1.00  1.330          O  
ATOM   1416  CB  ILE A  94      -6.117   8.531   2.372  1.00  1.840          C  
ATOM   1417  CG1 ILE A  94      -7.347   9.390   2.681  1.00  1.840          C  
ATOM   1418  CG2 ILE A  94      -6.488   7.149   1.716  1.00  1.840          C  
ATOM   1419  CD1 ILE A  94      -8.121   9.833   1.444  1.00  1.840          C  
ATOM   1420  H   ILE A  94      -4.451  10.354   3.639  1.00  1.490          H  
ATOM   1421  HA  ILE A  94      -5.948   7.860   4.385  1.00  1.610          H  
ATOM   1422  HB  ILE A  94      -5.528   9.107   1.687  1.00  2.200          H  
ATOM   1423 1HG1 ILE A  94      -8.015   8.828   3.329  1.00  2.200          H  
ATOM   1424 2HG1 ILE A  94      -7.021  10.282   3.219  1.00  2.200          H  
ATOM   1425 1HG2 ILE A  94      -7.045   7.294   0.795  1.00  2.200          H  
ATOM   1426 2HG2 ILE A  94      -5.585   6.592   1.474  1.00  2.200          H  
ATOM   1427 3HG2 ILE A  94      -7.092   6.562   2.408  1.00  2.200          H  
ATOM   1428 1HD1 ILE A  94      -8.972  10.444   1.755  1.00  2.200          H  
ATOM   1429 2HD1 ILE A  94      -7.467  10.421   0.800  1.00  2.200          H  
ATOM   1430 3HD1 ILE A  94      -8.493   8.982   0.885  1.00  2.200          H  
ATOM   1431  N   HIS A  95      -4.212   6.194   4.040  1.00  1.600          N  
ATOM   1432  CA  HIS A  95      -3.172   5.196   3.889  1.00  1.750          C  
ATOM   1433  C   HIS A  95      -3.758   4.024   3.122  1.00  1.670          C  
ATOM   1434  O   HIS A  95      -4.644   3.340   3.637  1.00  1.940          O  
ATOM   1435  CB  HIS A  95      -2.706   4.761   5.274  1.00  2.390          C  
ATOM   1436  CG  HIS A  95      -1.468   3.940   5.310  1.00  2.390          C  
ATOM   1437  ND1 HIS A  95      -1.031   3.317   6.459  1.00  2.390          N  
ATOM   1438  CD2 HIS A  95      -0.543   3.672   4.360  1.00  2.390          C  
ATOM   1439  CE1 HIS A  95       0.105   2.702   6.212  1.00  2.390          C  
ATOM   1440  NE2 HIS A  95       0.424   2.911   4.949  1.00  2.390          N  
ATOM   1441  H   HIS A  95      -4.965   6.049   4.701  1.00  1.920          H  
ATOM   1442  HA  HIS A  95      -2.329   5.595   3.328  1.00  2.100          H  
ATOM   1443 1HB  HIS A  95      -2.591   5.624   5.881  1.00  2.870          H  
ATOM   1444 2HB  HIS A  95      -3.494   4.170   5.734  1.00  2.870          H  
ATOM   1445  HD1 HIS A  95      -1.562   3.203   7.298  1.00  2.870          H  
ATOM   1446  HD2 HIS A  95      -0.446   3.955   3.308  1.00  2.870          H  
ATOM   1447  HE1 HIS A  95       0.616   2.148   6.996  1.00  2.870          H  
ATOM   1448  N   ASN A  96      -3.323   3.810   1.884  1.00  1.470          N  
ATOM   1449  CA  ASN A  96      -3.929   2.739   1.108  1.00  1.430          C  
ATOM   1450  C   ASN A  96      -3.158   1.426   1.136  1.00  1.720          C  
ATOM   1451  O   ASN A  96      -2.002   1.342   0.726  1.00  2.090          O  
ATOM   1452  CB  ASN A  96      -4.256   3.182  -0.287  1.00  2.020          C  
ATOM   1453  CG  ASN A  96      -5.437   4.087  -0.349  1.00  2.020          C  
ATOM   1454  OD1 ASN A  96      -6.427   3.820   0.366  1.00  2.020          O  
ATOM   1455  ND2 ASN A  96      -5.401   5.080  -1.184  1.00  2.020          N  
ATOM   1456  H   ASN A  96      -2.561   4.372   1.481  1.00  1.760          H  
ATOM   1457  HA  ASN A  96      -4.891   2.506   1.564  1.00  1.720          H  
ATOM   1458 1HB  ASN A  96      -3.392   3.664  -0.747  1.00  2.420          H  
ATOM   1459 2HB  ASN A  96      -4.494   2.329  -0.852  1.00  2.420          H  
ATOM   1460 1HD2 ASN A  96      -6.219   5.670  -1.309  1.00  2.420          H  
ATOM   1461 2HD2 ASN A  96      -4.589   5.237  -1.748  1.00  2.420          H  
ATOM   1462  N   ARG A  97      -3.798   0.411   1.705  1.00  2.040          N  
ATOM   1463  CA  ARG A  97      -3.190  -0.908   1.858  1.00  2.320          C  
ATOM   1464  C   ARG A  97      -4.133  -2.063   1.537  1.00  1.800          C  
ATOM   1465  O   ARG A  97      -5.355  -1.943   1.654  1.00  2.010          O  
ATOM   1466  CB  ARG A  97      -2.680  -1.101   3.273  1.00  3.140          C  
ATOM   1467  CG  ARG A  97      -1.543  -0.187   3.690  1.00  3.140          C  
ATOM   1468  CD  ARG A  97      -1.111  -0.487   5.059  1.00  3.140          C  
ATOM   1469  NE  ARG A  97      -2.135  -0.098   6.021  1.00  3.140          N  
ATOM   1470  CZ  ARG A  97      -2.167  -0.445   7.324  1.00  3.140          C  
ATOM   1471  NH1 ARG A  97      -1.224  -1.207   7.844  1.00  3.140          N  
ATOM   1472  NH2 ARG A  97      -3.164  -0.013   8.081  1.00  3.140          N  
ATOM   1473  H   ARG A  97      -4.745   0.570   2.030  1.00  2.450          H  
ATOM   1474  HA  ARG A  97      -2.342  -0.974   1.175  1.00  2.780          H  
ATOM   1475 1HB  ARG A  97      -3.500  -0.954   3.969  1.00  3.760          H  
ATOM   1476 2HB  ARG A  97      -2.335  -2.132   3.389  1.00  3.760          H  
ATOM   1477 1HG  ARG A  97      -0.699  -0.307   3.013  1.00  3.760          H  
ATOM   1478 2HG  ARG A  97      -1.878   0.851   3.671  1.00  3.760          H  
ATOM   1479 1HD  ARG A  97      -0.941  -1.558   5.146  1.00  3.760          H  
ATOM   1480 2HD  ARG A  97      -0.195   0.047   5.280  1.00  3.760          H  
ATOM   1481  HE  ARG A  97      -2.883   0.494   5.680  1.00  3.760          H  
ATOM   1482 1HH1 ARG A  97      -0.466  -1.538   7.272  1.00  3.760          H  
ATOM   1483 2HH1 ARG A  97      -1.260  -1.462   8.822  1.00  3.760          H  
ATOM   1484 1HH2 ARG A  97      -3.890   0.568   7.677  1.00  3.760          H  
ATOM   1485 2HH2 ARG A  97      -3.208  -0.267   9.057  1.00  3.760          H  
ATOM   1486  N   ARG A  98      -3.528  -3.201   1.202  1.00  1.900          N  
ATOM   1487  CA  ARG A  98      -4.190  -4.477   0.992  1.00  1.990          C  
ATOM   1488  C   ARG A  98      -3.505  -5.517   1.872  1.00  2.070          C  
ATOM   1489  O   ARG A  98      -2.354  -5.341   2.285  1.00  2.590          O  
ATOM   1490  CB  ARG A  98      -4.116  -4.910  -0.470  1.00  2.750          C  
ATOM   1491  CG  ARG A  98      -4.832  -4.006  -1.394  1.00  2.750          C  
ATOM   1492  CD  ARG A  98      -4.990  -4.521  -2.791  1.00  2.750          C  
ATOM   1493  NE  ARG A  98      -3.754  -4.464  -3.591  1.00  2.750          N  
ATOM   1494  CZ  ARG A  98      -3.550  -5.104  -4.755  1.00  2.750          C  
ATOM   1495  NH1 ARG A  98      -4.465  -5.903  -5.281  1.00  2.750          N  
ATOM   1496  NH2 ARG A  98      -2.402  -4.893  -5.348  1.00  2.750          N  
ATOM   1497  H   ARG A  98      -2.519  -3.187   1.065  1.00  2.280          H  
ATOM   1498  HA  ARG A  98      -5.234  -4.393   1.290  1.00  2.390          H  
ATOM   1499 1HB  ARG A  98      -3.082  -4.914  -0.791  1.00  3.300          H  
ATOM   1500 2HB  ARG A  98      -4.504  -5.923  -0.586  1.00  3.300          H  
ATOM   1501 1HG  ARG A  98      -5.797  -3.705  -0.986  1.00  3.300          H  
ATOM   1502 2HG  ARG A  98      -4.178  -3.157  -1.462  1.00  3.300          H  
ATOM   1503 1HD  ARG A  98      -5.315  -5.559  -2.743  1.00  3.300          H  
ATOM   1504 2HD  ARG A  98      -5.752  -3.928  -3.302  1.00  3.300          H  
ATOM   1505  HE  ARG A  98      -2.977  -3.852  -3.289  1.00  3.300          H  
ATOM   1506 1HH1 ARG A  98      -5.349  -6.043  -4.810  1.00  3.300          H  
ATOM   1507 2HH1 ARG A  98      -4.297  -6.380  -6.156  1.00  3.300          H  
ATOM   1508 1HH2 ARG A  98      -1.747  -4.243  -4.879  1.00  3.300          H  
ATOM   1509 2HH2 ARG A  98      -2.180  -5.338  -6.225  1.00  3.300          H  
ATOM   1510  N   ALA A  99      -4.209  -6.595   2.198  1.00  2.200          N  
ATOM   1511  CA  ALA A  99      -3.573  -7.670   2.953  1.00  2.540          C  
ATOM   1512  C   ALA A  99      -2.452  -8.302   2.134  1.00  2.760          C  
ATOM   1513  O   ALA A  99      -2.602  -8.500   0.925  1.00  2.790          O  
ATOM   1514  CB  ALA A  99      -4.590  -8.737   3.325  1.00  3.420          C  
ATOM   1515  H   ALA A  99      -5.168  -6.685   1.893  1.00  2.640          H  
ATOM   1516  HA  ALA A  99      -3.143  -7.248   3.859  1.00  3.050          H  
ATOM   1517 1HB  ALA A  99      -4.093  -9.511   3.901  1.00  4.100          H  
ATOM   1518 2HB  ALA A  99      -5.380  -8.293   3.925  1.00  4.100          H  
ATOM   1519 3HB  ALA A  99      -5.017  -9.174   2.432  1.00  4.100          H  
ATOM   1520  N   GLY A 100      -1.377  -8.738   2.798  1.00  3.500          N  
ATOM   1521  CA  GLY A 100      -0.285  -9.423   2.098  1.00  4.340          C  
ATOM   1522  C   GLY A 100      -0.773 -10.641   1.315  1.00  4.710          C  
ATOM   1523  O   GLY A 100      -0.229 -10.969   0.261  1.00  4.910          O  
ATOM   1524  H   GLY A 100      -1.255  -8.533   3.793  1.00  4.200          H  
ATOM   1525 1HA  GLY A 100       0.206  -8.728   1.419  1.00  5.210          H  
ATOM   1526 2HA  GLY A 100       0.469  -9.739   2.820  1.00  5.210          H  
ATOM   1527  N   ASN A 101      -1.816 -11.310   1.816  1.00  5.050          N  
ATOM   1528  CA  ASN A 101      -2.392 -12.474   1.174  1.00  5.700          C  
ATOM   1529  C   ASN A 101      -3.731 -12.212   0.468  1.00  5.660          C  
ATOM   1530  O   ASN A 101      -4.521 -13.145   0.298  1.00  6.330          O  
ATOM   1531  CB  ASN A 101      -2.523 -13.575   2.199  1.00  7.720          C  
ATOM   1532  CG  ASN A 101      -3.422 -13.161   3.307  1.00  7.720          C  
ATOM   1533  OD1 ASN A 101      -3.551 -11.950   3.559  1.00  7.720          O  
ATOM   1534  ND2 ASN A 101      -4.033 -14.104   3.980  1.00  7.720          N  
ATOM   1535  H   ASN A 101      -2.224 -11.027   2.705  1.00  6.060          H  
ATOM   1536  HA  ASN A 101      -1.697 -12.810   0.404  1.00  6.840          H  
ATOM   1537 1HB  ASN A 101      -2.920 -14.475   1.730  1.00  9.260          H  
ATOM   1538 2HB  ASN A 101      -1.541 -13.816   2.606  1.00  9.260          H  
ATOM   1539 1HD2 ASN A 101      -4.643 -13.866   4.735  1.00  9.260          H  
ATOM   1540 2HD2 ASN A 101      -3.891 -15.064   3.736  1.00  9.260          H  
ATOM   1541  N   SER A 102      -4.006 -10.961   0.086  1.00  5.160          N  
ATOM   1542  CA  SER A 102      -5.235 -10.629  -0.631  1.00  5.450          C  
ATOM   1543  C   SER A 102      -5.322 -11.318  -1.980  1.00  5.970          C  
ATOM   1544  O   SER A 102      -4.320 -11.493  -2.676  1.00  6.340          O  
ATOM   1545  CB  SER A 102      -5.379  -9.147  -0.866  1.00  7.510          C  
ATOM   1546  OG  SER A 102      -6.534  -8.893  -1.656  1.00  7.510          O  
ATOM   1547  H   SER A 102      -3.341 -10.209   0.287  1.00  6.190          H  
ATOM   1548  HA  SER A 102      -6.078 -10.963  -0.026  1.00  6.540          H  
ATOM   1549 1HB  SER A 102      -5.457  -8.629   0.085  1.00  9.020          H  
ATOM   1550 2HB  SER A 102      -4.490  -8.769  -1.373  1.00  9.020          H  
ATOM   1551  HG  SER A 102      -6.574  -7.935  -1.750  1.00  9.020          H  
ATOM   1552  N   LYS A 103      -6.535 -11.717  -2.352  1.00  6.280          N  
ATOM   1553  CA  LYS A 103      -6.771 -12.357  -3.640  1.00  7.060          C  
ATOM   1554  C   LYS A 103      -7.532 -11.466  -4.623  1.00  7.610          C  
ATOM   1555  O   LYS A 103      -8.016 -11.950  -5.646  1.00  8.080          O  
ATOM   1556  CB  LYS A 103      -7.513 -13.679  -3.440  1.00  9.570          C  
ATOM   1557  CG  LYS A 103      -6.767 -14.708  -2.560  1.00  9.570          C  
ATOM   1558  CD  LYS A 103      -5.454 -15.191  -3.200  1.00  9.570          C  
ATOM   1559  CE  LYS A 103      -4.801 -16.280  -2.366  1.00  9.570          C  
ATOM   1560  NZ  LYS A 103      -3.515 -16.749  -2.966  1.00  9.570          N  
ATOM   1561  H   LYS A 103      -7.310 -11.557  -1.723  1.00  7.540          H  
ATOM   1562  HA  LYS A 103      -5.808 -12.562  -4.101  1.00  8.470          H  
ATOM   1563 1HB  LYS A 103      -8.480 -13.483  -2.978  1.00 11.490          H  
ATOM   1564 2HB  LYS A 103      -7.702 -14.141  -4.409  1.00 11.490          H  
ATOM   1565 1HG  LYS A 103      -6.529 -14.252  -1.595  1.00 11.490          H  
ATOM   1566 2HG  LYS A 103      -7.413 -15.566  -2.382  1.00 11.490          H  
ATOM   1567 1HD  LYS A 103      -5.642 -15.562  -4.207  1.00 11.490          H  
ATOM   1568 2HD  LYS A 103      -4.748 -14.363  -3.255  1.00 11.490          H  
ATOM   1569 1HE  LYS A 103      -4.602 -15.885  -1.367  1.00 11.490          H  
ATOM   1570 2HE  LYS A 103      -5.482 -17.126  -2.283  1.00 11.490          H  
ATOM   1571 1HZ  LYS A 103      -3.112 -17.466  -2.379  1.00 11.490          H  
ATOM   1572 2HZ  LYS A 103      -3.686 -17.126  -3.888  1.00 11.490          H  
ATOM   1573 3HZ  LYS A 103      -2.875 -15.969  -3.034  1.00 11.490          H  
ATOM   1574  N   ARG A 104      -7.680 -10.181  -4.303  1.00  7.810          N  
ATOM   1575  CA  ARG A 104      -8.407  -9.293  -5.208  1.00  8.620          C  
ATOM   1576  C   ARG A 104      -7.501  -8.838  -6.362  1.00  9.110          C  
ATOM   1577  O   ARG A 104      -6.400  -8.343  -6.102  1.00  8.810          O  
ATOM   1578  CB  ARG A 104      -8.912  -8.054  -4.475  1.00 11.740          C  
ATOM   1579  CG  ARG A 104      -9.698  -7.059  -5.355  1.00 11.740          C  
ATOM   1580  CD  ARG A 104     -10.196  -5.894  -4.608  1.00 11.740          C  
ATOM   1581  NE  ARG A 104     -11.253  -6.235  -3.683  1.00 11.740          N  
ATOM   1582  CZ  ARG A 104     -11.783  -5.388  -2.777  1.00 11.740          C  
ATOM   1583  NH1 ARG A 104     -11.350  -4.143  -2.681  1.00 11.740          N  
ATOM   1584  NH2 ARG A 104     -12.755  -5.813  -1.977  1.00 11.740          N  
ATOM   1585  H   ARG A 104      -7.258  -9.830  -3.441  1.00  9.370          H  
ATOM   1586  HA  ARG A 104      -9.266  -9.845  -5.571  1.00 10.340          H  
ATOM   1587 1HB  ARG A 104      -9.553  -8.357  -3.650  1.00 14.090          H  
ATOM   1588 2HB  ARG A 104      -8.065  -7.515  -4.049  1.00 14.090          H  
ATOM   1589 1HG  ARG A 104      -9.054  -6.672  -6.143  1.00 14.090          H  
ATOM   1590 2HG  ARG A 104     -10.556  -7.552  -5.798  1.00 14.090          H  
ATOM   1591 1HD  ARG A 104      -9.371  -5.452  -4.049  1.00 14.090          H  
ATOM   1592 2HD  ARG A 104     -10.586  -5.160  -5.316  1.00 14.090          H  
ATOM   1593  HE  ARG A 104     -11.626  -7.172  -3.720  1.00 14.090          H  
ATOM   1594 1HH1 ARG A 104     -10.601  -3.780  -3.304  1.00 14.090          H  
ATOM   1595 2HH1 ARG A 104     -11.755  -3.517  -2.008  1.00 14.090          H  
ATOM   1596 1HH2 ARG A 104     -13.091  -6.764  -2.048  1.00 14.090          H  
ATOM   1597 2HH2 ARG A 104     -13.160  -5.187  -1.297  1.00 14.090          H  
ATOM   1598  N   PRO A 105      -7.905  -8.986  -7.640  1.00 10.020          N  
ATOM   1599  CA  PRO A 105      -7.140  -8.561  -8.792  1.00 10.700          C  
ATOM   1600  C   PRO A 105      -7.123  -7.033  -8.835  1.00 10.780          C  
ATOM   1601  O   PRO A 105      -8.143  -6.416  -8.526  1.00 10.630          O  
ATOM   1602  CB  PRO A 105      -7.910  -9.194  -9.962  1.00 16.050          C  
ATOM   1603  CG  PRO A 105      -9.324  -9.337  -9.459  1.00 16.050          C  
ATOM   1604  CD  PRO A 105      -9.194  -9.621  -7.972  1.00 16.050          C  
ATOM   1605  HA  PRO A 105      -6.133  -8.986  -8.688  1.00 12.840          H  
ATOM   1606 1HB  PRO A 105      -7.847  -8.559 -10.855  1.00 19.260          H  
ATOM   1607 2HB  PRO A 105      -7.457 -10.164 -10.225  1.00 19.260          H  
ATOM   1608 1HG  PRO A 105      -9.873  -8.415  -9.659  1.00 19.260          H  
ATOM   1609 2HG  PRO A 105      -9.846 -10.143 -10.000  1.00 19.260          H  
ATOM   1610 1HD  PRO A 105     -10.026  -9.127  -7.472  1.00 19.260          H  
ATOM   1611 2HD  PRO A 105      -9.158 -10.708  -7.772  1.00 19.260          H  
ATOM   1612  N   PRO A 106      -6.056  -6.412  -9.358  1.00 11.160          N  
ATOM   1613  CA  PRO A 106      -5.861  -4.972  -9.448  1.00 11.450          C  
ATOM   1614  C   PRO A 106      -6.959  -4.200 -10.182  1.00 12.230          C  
ATOM   1615  O   PRO A 106      -7.237  -3.052  -9.837  1.00 12.930          O  
ATOM   1616  CB  PRO A 106      -4.524  -4.885 -10.204  1.00 17.170          C  
ATOM   1617  CG  PRO A 106      -4.365  -6.208 -10.909  1.00 17.170          C  
ATOM   1618  CD  PRO A 106      -4.990  -7.210  -9.992  1.00 17.170          C  
ATOM   1619  HA  PRO A 106      -5.744  -4.575  -8.427  1.00 13.740          H  
ATOM   1620 1HB  PRO A 106      -4.546  -4.037 -10.900  1.00 20.610          H  
ATOM   1621 2HB  PRO A 106      -3.709  -4.713  -9.503  1.00 20.610          H  
ATOM   1622 1HG  PRO A 106      -4.840  -6.175 -11.899  1.00 20.610          H  
ATOM   1623 2HG  PRO A 106      -3.298  -6.412 -11.080  1.00 20.610          H  
ATOM   1624 1HD  PRO A 106      -5.388  -8.029 -10.601  1.00 20.610          H  
ATOM   1625 2HD  PRO A 106      -4.265  -7.560  -9.238  1.00 20.610          H  
ATOM   1626  N   GLY A 107      -7.665  -4.845 -11.116  1.00 12.270          N  
ATOM   1627  CA  GLY A 107      -8.714  -4.173 -11.879  1.00 13.130          C  
ATOM   1628  C   GLY A 107      -9.998  -3.949 -11.086  1.00 13.620          C  
ATOM   1629  O   GLY A 107     -10.958  -3.358 -11.595  1.00 13.890          O  
ATOM   1630  H   GLY A 107      -7.445  -5.795 -11.381  1.00 14.720          H  
ATOM   1631 1HA  GLY A 107      -8.338  -3.212 -12.232  1.00 15.760          H  
ATOM   1632 2HA  GLY A 107      -8.939  -4.762 -12.766  1.00 15.760          H  
ATOM   1633  N   ARG A 108     -10.028  -4.418  -9.836  1.00 13.900          N  
ATOM   1634  CA  ARG A 108     -11.189  -4.236  -8.988  1.00 14.550          C  
ATOM   1635  C   ARG A 108     -10.905  -3.357  -7.772  1.00 14.560          C  
ATOM   1636  O   ARG A 108     -11.790  -3.205  -6.928  1.00 14.770          O  
ATOM   1637  CB  ARG A 108     -11.739  -5.576  -8.534  1.00 20.110          C  
ATOM   1638  CG  ARG A 108     -12.266  -6.448  -9.660  1.00 20.110          C  
ATOM   1639  CD  ARG A 108     -12.872  -7.702  -9.155  1.00 20.110          C  
ATOM   1640  NE  ARG A 108     -13.345  -8.545 -10.247  1.00 20.110          N  
ATOM   1641  CZ  ARG A 108     -13.982  -9.729 -10.105  1.00 20.110          C  
ATOM   1642  NH1 ARG A 108     -14.230 -10.220  -8.906  1.00 20.110          N  
ATOM   1643  NH2 ARG A 108     -14.360 -10.399 -11.183  1.00 20.110          N  
ATOM   1644  H   ARG A 108      -9.223  -4.938  -9.463  1.00 16.680          H  
ATOM   1645  HA  ARG A 108     -11.964  -3.744  -9.573  1.00 17.460          H  
ATOM   1646 1HB  ARG A 108     -10.943  -6.131  -8.038  1.00 24.130          H  
ATOM   1647 2HB  ARG A 108     -12.538  -5.425  -7.813  1.00 24.130          H  
ATOM   1648 1HG  ARG A 108     -13.025  -5.898 -10.213  1.00 24.130          H  
ATOM   1649 2HG  ARG A 108     -11.450  -6.704 -10.330  1.00 24.130          H  
ATOM   1650 1HD  ARG A 108     -12.137  -8.256  -8.580  1.00 24.130          H  
ATOM   1651 2HD  ARG A 108     -13.721  -7.452  -8.519  1.00 24.130          H  
ATOM   1652  HE  ARG A 108     -13.182  -8.211 -11.191  1.00 24.130          H  
ATOM   1653 1HH1 ARG A 108     -13.948  -9.715  -8.080  1.00 24.130          H  
ATOM   1654 2HH1 ARG A 108     -14.708 -11.104  -8.811  1.00 24.130          H  
ATOM   1655 1HH2 ARG A 108     -14.174 -10.024 -12.104  1.00 24.130          H  
ATOM   1656 2HH2 ARG A 108     -14.838 -11.283 -11.090  1.00 24.130          H  
ATOM   1657  N   ALA A 109      -9.696  -2.774  -7.707  1.00 14.470          N  
ATOM   1658  CA  ALA A 109      -9.248  -1.912  -6.607  1.00 14.640          C  
ATOM   1659  C   ALA A 109      -8.971  -2.754  -5.368  1.00 15.310          C  
ATOM   1660  O   ALA A 109      -8.002  -3.512  -5.330  1.00 15.560          O  
ATOM   1661  OXT ALA A 109      -9.677  -2.619  -4.370  1.00 21.960          O  
ATOM   1662  CB  ALA A 109     -10.266  -0.814  -6.286  1.00 19.660          C  
ATOM   1663  H   ALA A 109      -9.022  -2.958  -8.459  1.00 17.360          H  
ATOM   1664  HA  ALA A 109      -8.315  -1.437  -6.909  1.00 17.570          H  
ATOM   1665 1HB  ALA A 109      -9.874  -0.216  -5.500  1.00 23.590          H  
ATOM   1666 2HB  ALA A 109     -10.436  -0.197  -7.152  1.00 23.590          H  
ATOM   1667 3HB  ALA A 109     -11.206  -1.215  -5.956  1.00 23.590          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 -534.389 58.4234 417.775 -34.7065 11.8924 23.2014 192.622 -218.995 -0.79357 -5.00142 -131.867 -31.7816 -49.5243 -18.185 -11.752 -10.0548 0 9.24753 8.24889 70.0246 64.7399 -18.7552 20.5 -24.6288 16.8999 99.2485 -97.61
MET:NtermProteinFull_1 -4.68708 0.55078 1.39703 -0.67586 0.09021 0.39767 0.43116 -0.65116 -0 -0 0.35653 0.95113 0 0 0 0 0 0.02571 0.08781 2.41323 0 0 0 0.60916 0 0.12518 1.42151
GLY_2 -1.0606 0.05531 1.43525 -5e-05 0 0 0.67053 -0.62909 -0 -0 -0.88226 -0.38763 0 0 -0.8926 0 0 -0.18391 0 0 0 -1.45485 0 0.83697 -0.5604 0.20154 -2.85179
CYS_3 -3.35382 0.40095 3.22868 -0.068 0.00132 0.04753 1.61901 -1.53517 -0 -0 -0.399 -0.31096 0 0 0 0 0 -0.07361 0.00867 0.44313 0 -0.01161 0 3.6196 -0.82444 0.13781 2.93009
SER_4 -1.22313 0.06726 1.36013 -0.02973 0.00021 0.04848 0.61782 -0.69206 -0 -0 0.43233 -1.02975 0 0 0 0 0 -0.05305 0.00705 0.16623 0 -0.25292 0.60417 -0.77834 -0.61212 0.12558 -1.24184
GLY_5 -1.43907 0.31201 1.47034 -6e-05 0 0 0.61289 -0.7471 -0 -0 -0.11539 -0.38621 0 0 0 0 0 -0.12727 0 0 0 0.35034 0 0.83697 -0.3613 0.12127 0.52741
SER_6 -2.80741 0.1484 3.17654 -0.02372 0 0.01989 1.32925 -1.42121 -0 -0 -0.47408 0.20644 0 0 0 0 0 0.02881 0.005 0.51822 0 -0.11433 0.60655 -0.77834 0.01268 0.12128 0.55395
SER_7 -3.10056 0.31859 4.09147 -0.03218 0.00028 0.05511 2.54043 -1.78954 -0 -0 -2.35734 -1.02462 0 0 -0.61046 -0.2903 0 -0.04326 0.01236 0.90219 0 0.00342 0.7308 -0.77834 -0.26803 0.2971 -1.34289
CYS_8 -4.16513 0.29722 3.17148 -0.08449 0 0.04275 1.94096 -1.73558 -0 -0 -1.01012 -0.22708 0 0 0 0 0 -0.06135 0.00707 0.49714 0 0.2818 0 3.6196 -0.4661 0.34417 2.45235
SER_9 -4.10242 0.41077 4.31534 -0.02858 0.00011 0.04667 2.08742 -2.05234 -0 -0 -1.41087 -1.0499 0 0 -0.61046 -0.2903 0 0.12197 0 0.18677 0 -0.2636 0.63073 -0.77834 -0.51253 0.23391 -3.06565
LEU_10 -6.32761 0.5975 5.24517 -0.65006 0.19891 0.21645 2.53818 -2.61882 -0.01438 -0.08148 -1.14578 0.10624 0 0 0 0 0 -0.00956 0.03123 0.76107 0 -0.19629 0 0.18072 -0.22909 0.48859 -0.90901
SER_11 -5.91171 0.40806 6.08143 -0.02891 0 0.02099 2.99318 -2.80677 -0.00037 -0.00176 -2.71684 -0.09307 0 0 -0.8926 0 0 -0.02652 0.00226 0.51172 0 0.29363 1.75937 -0.77834 0.06959 0.6377 -0.47897
PHE_12 -9.3632 0.78957 5.49948 -0.51968 0.19196 0.23526 2.73679 -3.26143 -0 -0 -2.15 -0.15088 0 0 0 0 0 0.043 0.06919 0 3.86052 -0.40983 0 1.0402 0.16512 0.72138 -0.50255
LYS_13 -6.71828 0.27702 5.07914 -0.37984 0.04731 0.18316 2.42749 -2.59535 -0.02121 -0.12743 -1.99799 0.1433 0 0 0 0 0 -0.05533 0.066 1.95644 0 -0.0505 0 -1.5107 -0.09254 0.69602 -2.6733
VAL_14 -5.77279 0.49487 3.98317 -0.3014 0.17626 0.06638 1.97819 -2.24539 -0 -0 -1.51101 -0.0855 0 0 0 0 0 -0.00505 0.00193 0.06986 0 -0.42478 0 1.9342 -0.24317 0.32949 -1.55475
LEU_15 -7.29713 0.44656 5.07556 -0.48796 0.20543 0.1137 2.35937 -2.66257 -0.01438 -0.08148 -0.93893 0.22281 0 0 0 0 0 0.03458 0.01024 0.27461 0 -0.30585 0 0.18072 -0.13874 0.2333 -2.77014
LEU_16 -10.7471 1.72172 4.80687 -0.6993 0.20729 0.24122 3.50601 -3.4411 -0.00037 -0.00176 -3.00071 0.16985 0 0 0 0 0 0.05758 0.03615 0.8732 0 -0.23555 0 0.18072 -0.26436 0.62129 -5.96832
GLY_17 -3.33935 0.24431 3.42498 -4e-05 0 0 1.62411 -1.92619 -0 -0 -1.10733 -0.44299 0 0 0 0 0 -0.06643 0 0 0 0.36414 0 0.83697 0.14312 0.62065 0.37595
GLY_18 -1.97864 0.31218 2.42123 -4e-05 0 0 1.0586 -1.26606 -0 -0 -0.85092 -0.40213 0 0 0 0 0 -0.11431 0 0 0 0.46841 0 0.83697 0.25607 0.34367 1.08503
ILE_19 -7.3163 0.592 3.2528 -0.56061 0.35798 0.15741 2.94437 -2.48423 -0 -0 -1.23391 0.0128 0 0 0 0 0 0.15893 0.08353 0.50364 0 -0.00588 0 0.73287 0.27828 0.61516 -1.91118
ALA_20 -6.64927 1.25214 3.27268 -0.02418 0 0 2.37441 -2.73021 -0.00626 -0.02957 -0.68584 -0.36882 0 0 0 0 0 -0.11771 0 0 0 -0.38911 0 1.8394 0.07569 0.6882 -1.49847
THR_21 -2.69193 0.48623 1.73715 -0.20878 0.20708 0.07922 0.35865 -1.15388 -0 -0 -0.33741 -0.69006 0 0 0 0 0 0.05711 0.02153 0.1513 0 0.19192 2.28236 -1.0874 -0.04955 0.54372 -0.10274
VAL_22 -4.77868 1.0268 2.34185 -0.28909 0.22661 0.07216 1.1524 -1.82342 -0 -0 0.00749 -0.57029 0 0 0 0 0 0.60517 0.00741 0.21707 0 -0.564 0 1.9342 0.04872 1.26425 0.87865
VAL_23 -3.97761 0.73201 3.15232 -0.27224 0.16414 0.05594 1.79681 -1.85448 -0.04238 -0.15743 -0.47144 -0.19433 0 0 0 0 0 0.12909 0.00943 0.0705 0 -0.4518 0 1.9342 0.15703 1.30632 2.08608
PHE_24 -9.02429 1.57015 3.77826 -1.16961 0.26158 0.56178 2.7708 -2.63717 -1e-05 -0.0001 -2.05816 0.02627 0 0 0 0 0 -0.05336 1.28661 0 2.28301 0.01197 0 1.0402 0.11975 0.88454 -0.34779
VAL_25 -9.70218 1.23412 3.45086 -0.25947 0.26545 0.04238 2.27902 -3.40728 -0.02062 -0.05291 -0.87072 0.36902 0 0 0 0 0 -0.05788 0.36792 0.59182 0 0.48925 0 1.9342 0.19627 1.31112 -1.83963
MET_26 -6.81177 1.22592 4.9903 -0.80239 0.24334 0.49055 2.70061 -2.84153 -0 -0 -1.82824 -0.18689 0 0 0 0 0 -0.05043 0.25021 1.89342 0 -0.07925 0 0.60916 0.20596 1.03969 1.04864
LEU_27 -5.01067 0.36079 4.61283 -0.48434 0.22103 0.10887 2.39781 -2.3831 -0.0155 -0.07495 -1.88321 0.16415 0 0 0 0 0 0.04029 0.0373 0.34723 0 -0.27823 0 0.18072 -0.16573 0.51082 -1.31389
LEU_28 -8.93572 1.00431 3.87579 -0.65594 0.22491 0.22997 1.90313 -2.86531 -0.01522 -0.09834 -0.07505 0.06852 0 0 0 0 0 0.04581 0.08332 1.08478 0 -0.28438 0 0.18072 -0.23843 0.56209 -3.90504
LEU_29 -8.9039 1.1675 4.4164 -0.91405 0.56663 0.39047 2.72892 -3.12267 -1e-05 -0.0001 -1.97524 0.06476 0 0 0 0 0 0.10156 0.09269 1.97404 0 -0.21786 0 0.18072 -0.19168 0.73036 -2.91145
VAL_30 -5.00243 0.40225 4.61569 -0.31036 0.19557 0.07135 2.17806 -2.50956 -0 -0 -0.88498 -0.15052 0 0 0 0 0 0.00912 0.00423 0.22189 0 -0.08373 0 1.9342 -0.10189 0.57154 1.16043
GLY_31 -3.71342 0.57874 4.6032 -7e-05 0 0 2.26047 -2.32524 -0.01334 -0.12777 -0.34234 -0.35017 0 0 0 0 0 7.44688 0 0 0 -1.30276 0 0.83697 2.50577 13.1007 23.1576
ALA_32 -3.11459 0.66742 1.72126 -0.01168 0 0 1.06303 -1.42575 -0 -0 1.21772 -0.38733 0 0 0 0 0 0.07488 0 0 0 0.19899 0 1.8394 5.02015 13.4339 20.2974
LEU_33 -4.2431 0.46023 3.10554 -0.7069 0.17905 0.30225 1.28859 -1.65678 -0.02121 -0.12743 -1.22407 0.09543 0 0 0 0 0 -0.08195 0.00669 0.92124 0 -0.18772 0 0.18072 2.39824 1.20663 1.89543
GLU_34 -3.63914 0.10189 5.06718 -0.18479 0.01298 0.21703 2.14057 -2.12746 -0 -0 -1.91461 -0.35549 0 0 0 -0.35727 0 0.02773 0.20597 0 3.25762 -0.04206 0 -2.7348 -0.24014 0.92656 0.36178
SER_35 -2.38773 0.34028 3.45689 -0.02886 0 0.06761 2.18152 -1.66481 -0 -0 -1.28642 -0.60779 0 0 -0.5557 0 0 -0.03208 0.16322 0.15417 0 -0.504 0.62414 -0.77834 -0.35238 0.50862 -0.70166
GLY_36 -1.76966 0.27818 2.0379 -4e-05 0 0 0.74693 -1.09339 -0.01095 -0.05168 0.43398 -0.42197 0 0 0 0 0 -0.20766 0 0 0 0.27328 0 0.83697 0.13091 0.38835 1.57114
ALA_37 -1.97754 0.38664 1.76448 -0.02362 0 0 0.90455 -1.1058 -0 -0 -0.12319 -0.36756 0 0 -0.5557 0 0 -0.06827 0 0 0 -0.32758 0 1.8394 -0.06041 0.19891 0.4843
THR_38 -3.1819 0.24044 3.73884 -0.11291 0.0639 0.0605 1.56259 -1.82417 -0.00297 -0.04049 -2.67323 -1.31659 0 0 0 -0.35727 0 -0.05903 0.00101 0.2096 0 -0.65486 2.34068 -1.0874 -0.42476 0.5276 -2.99042
SER_39 -3.54738 0.28939 3.85571 -0.03054 0 0.07163 1.44539 -1.92042 -0.01557 -0.16214 -0.47519 -0.29186 0 0 0 0 0 0.02454 0.01739 0.145 0 -0.45093 0.74457 -0.77834 -0.19832 0.64339 -0.63369
LYS_40 -5.03833 0.18827 5.34685 -0.4515 0.06502 0.1471 2.26068 -2.24835 -0 -0 -1.97674 0.17783 0 0 0 0 0 0.02739 0.0558 2.5322 0 -0.02684 0 -1.5107 -0.13068 0.50042 -0.08161
MET_41 -4.96523 0.33403 2.93848 -0.31329 0.12166 0.00995 1.56134 -1.75243 -0 -0 -2.37889 0.14713 0 0 -0.94061 0 0 0.07551 0.02273 1.16301 0 0.01655 0 0.60916 -0.22204 0.50245 -3.07049
THR_42 -6.76487 0.9198 5.53484 -0.1167 0.0573 0.07081 2.53251 -2.80094 -0.00743 -0.11722 -2.56574 -0.73228 0 0 0 -0.39689 0 -0.02301 0.16071 0.0553 0 -0.49835 2.32034 -1.0874 -0.4406 0.46267 -3.43716
THR_43 -6.4029 0.71836 5.01922 -0.11052 0.09392 0.07608 3.03814 -2.58221 -0 -0 -2.00588 -0.7789 0 0 0 0 0 0.00474 0.00786 0.09057 0 -0.57216 2.31253 -1.0874 -0.31018 0.52444 -1.96428
SER_44 -5.09492 0.32944 4.68473 -0.02894 0.00014 0.04702 2.44638 -2.46512 -0.00814 -0.05313 -1.22557 -0.90936 0 0 0 0 0 -0.02649 0.00232 0.16071 0 -0.26721 0.60004 -0.77834 -0.34892 0.3194 -2.61596
ARG_45 -8.461 0.78293 6.48086 -1.33216 0.25001 1.15659 2.64178 -3.30348 -0.00038 -0.00128 -1.17641 -0.55281 0 0 -0.35915 0 0 -0.03267 0.1634 3.1649 0 -0.11621 0 -1.2888 -0.464 0.36454 -2.08334
LEU_46 -8.10998 0.70709 5.36961 -0.72 0.29273 0.30665 2.66769 -3.11469 -0 -0 -2.36794 0.07098 0 0 0 0 0 0.02337 0.11506 0.86209 0 -0.2275 0 0.18072 -0.24774 0.68131 -3.51054
ASN_47 -9.07408 0.70728 8.44771 -0.20415 0.10946 0.32442 4.42551 -4.36585 -0.02397 -0.21646 -1.99939 -0.2433 0 0 0 -0.94051 0 0.2295 0.3815 0 1.41741 0.41426 0 -0.93687 -0.00802 1.10957 -0.44598
SER_48 -6.12616 0.31841 6.25285 -0.02303 0 0.02236 3.26619 -3.1688 -0.00369 -0.01921 -4.14016 -0.33019 0 0 -0.57725 0 0 0.15313 0.0219 0.55556 0 0.27087 0.66899 -0.77834 -0.05845 0.96299 -2.73205
VAL_49 -6.00316 0.60552 5.35976 -0.30785 0.2096 0.07021 3.13191 -2.92975 -0 -0 -1.71395 -0.10564 0 0 0 0 0 -0.03581 0.00026 0.05047 0 -0.31378 0 1.9342 -0.13599 0.33806 0.15405
GLN_50 -9.0322 0.52002 7.72193 -0.25431 0.04176 0.195 4.21309 -3.90789 -0 -0 -1.79311 -0.51259 0 0 0 -2.02094 0 0.0791 0.08748 0 2.68867 -0.19103 0 -0.18838 -0.20455 0.29485 -2.2631
ALA_51 -5.43003 0.57148 3.45468 -0.02309 0 0 2.12691 -2.53252 -0 -0 -1.18688 -0.36783 0 0 0 0 0 -0.02617 0 0 0 -0.32312 0 1.8394 -0.46241 0.38495 -1.97462
THR_52 -3.8706 0.35527 4.86081 -0.20202 0.09564 0.0724 2.45919 -2.15915 -0 -0 -2.29525 -0.09505 0 0 0 -0.51333 0 -0.00124 0.02694 0.15512 0 0.00558 2.40185 -1.0874 -0.28412 0.34073 0.26536
GLN_53 -5.38856 0.41313 4.72899 -0.2393 0.01733 0.16692 2.53943 -2.45668 -0.0137 -0.07984 -1.7447 -0.16159 0 0 0 0 0 0.24785 0.0269 0 3.58468 0.16979 0 -0.18838 -0.19495 0.2339 1.66123
ASN_54 -1.95445 0.23929 2.27336 -0.18589 0.02477 0.26805 0.5893 -1.11224 -0 -0 0.33693 -0.39356 0 0 0 0 0 -0.03559 0.00145 0 2.39767 -0.08515 0 -0.93687 -0.19305 0.41089 1.6449
ASP_55 -1.89732 0.12199 2.48846 -0.12628 0.02991 0.40555 0.58697 -1.15779 -0.01313 -0.0707 -0.11267 -0.65117 0 0 0 0 0 -0.02647 0.0558 0 2.06918 -0.1606 0 -2.3716 0.13805 0.69379 0.00196
LEU_56 -6.12812 0.76014 4.04405 -0.51835 0.19312 0.14349 2.51585 -2.45304 -0.0076 -0.03322 -1.84455 -0.01699 0 0 0 0 0 -0.03144 0.23165 2.80579 0 -0.20551 0 0.18072 -0.0536 0.7623 0.34469
LYS_57 -5.34343 0.3669 6.01998 -0.42238 0.06571 0.22381 2.48216 -2.51539 -0.0137 -0.07984 -3.30052 0.06333 0 0 0 -0.50814 0 -0.10715 0.05379 1.39546 0 -0.0273 0 -1.5107 -0.42483 0.59418 -2.98807
ASP_58 -2.50923 0.29083 3.80668 -0.11625 0.00523 0.35755 0.6619 -1.57841 -0.03192 -0.20421 -0.16154 -0.39385 0 0 0 0 0 -0.00963 0.02151 0 2.27632 -0.36593 0 -2.3716 -0.40381 0.3369 -0.38948
ASP_59 -4.40643 0.29362 4.84025 -0.09469 0.00809 0.26273 1.95478 -2.17533 -0.03677 -0.18089 -1.27794 -0.05782 0 0 0 0 0 0.03163 0.07064 0 1.96992 0.05488 0 -2.3716 -0.26287 0.35612 -1.02169
HIS_D_60 -5.78973 0.21613 6.59621 -0.34336 0.00508 0.39486 3.33785 -2.86222 -0.02213 -0.22502 -2.62662 -0.30781 0 0 0 0 0 -0.05673 0.00029 0 2.47136 -0.06321 0 -0.45461 -0.01701 0.50353 0.75686
GLU_61 -8.00998 0.69321 8.0056 -0.24504 0.06644 0.39134 3.55431 -3.55304 -0.01654 -0.09924 -2.52675 -0.53296 0 0 0 0 0 -0.04744 0.08859 0 3.60233 0.23295 0 -2.7348 0.13826 0.51492 -0.47781
LYS_62 -6.92323 0.14249 7.03536 -0.48981 0.10588 0.39937 2.9192 -2.92445 -0.01665 -0.08885 -2.77395 -0.13796 0 0 0 0 0 -0.02482 0.21181 2.95281 0 0.28902 0 -1.5107 0.35409 0.45648 -0.02391
ASP_63 -6.60229 1.4454 8.19933 -0.10145 0.09525 0.31014 3.4834 -3.58303 -0.00772 -0.07545 -3.3509 -0.8629 0 0 0 -1.3374 0 0.01521 0.04609 0 3.56558 -0.45316 0 -2.3716 1.15313 3.37503 2.94264
VAL_64 -6.34906 1.79096 1.28971 -0.37721 0.42824 0.09183 0.56133 -1.75341 -0.03473 -0.11597 -0.26995 -0.33266 0 0 0 0 0 0.43117 0.00879 0.48001 0 0.09641 0 1.9342 0.9911 3.80576 2.67653
ILE_65 -6.0064 0.6912 3.24935 -0.48752 0.43741 0.11092 1.97853 -2.04317 -0.00814 -0.05313 -2.29201 0.05157 0 0 0 0 0 0.02794 0.05485 0.39677 0 -0.6573 0 0.73287 -0.11455 0.83959 -3.09122
GLY_66 -1.78995 0.12416 1.43442 -0.00036 0 0 0.22852 -0.76008 -0.00196 -0.00541 -0.11562 -0.2686 0 0 0 0 0 -0.03351 0 0 0 0.58206 0 0.83697 0.02454 0.25883 0.514
ARG_67 -5.26066 0.49204 4.72386 -0.76774 0.13297 0.35335 1.45548 -1.84512 -7e-05 -0.00149 -0.4017 0.28006 0 0 0 0 0 0.04102 0.16129 2.72355 0 -0.22908 0 -1.2888 0.16035 0.31588 1.04519
GLU_68 -2.337 0.11675 2.96177 -0.56705 0.22774 1.52145 0.43588 -1.1324 -0 -0 -0.50867 -3.12664 0 0 0 0 0 -0.06974 0.00629 0 3.0935 -0.18216 0 -2.7348 -0.25193 0.36393 -2.18307
LYS_69 -3.81861 0.38293 3.42158 -0.53764 0.15447 0.35734 0.86796 -1.36183 -0 -0 -0.05909 -0.00687 0 0 0 0 0 -0.04524 0.02394 1.86132 0 -0.07604 0 -1.5107 -0.40578 0.27851 -0.47373
LEU_70 -5.3976 0.42596 3.07272 -0.57633 0.22732 0.13948 1.44826 -2.01836 -7e-05 -0.00149 -0.00929 0.34671 0 0 0 0 0 -0.08196 0.08078 0.41986 0 -0.14648 0 0.18072 -0.52139 0.29545 -2.11571
VAL_71 -3.14304 0.17502 1.42323 -0.30835 0.21981 0.07003 0.54575 -0.96616 -0 -0 0.98997 -0.20544 0 0 0 0 0 -0.01802 0.01828 0.18929 0 -0.42014 0 1.9342 -0.2221 0.26108 0.54344
TYR_72 -5.80881 0.35757 3.17407 -1.03658 0.09431 0.60992 1.4274 -1.9264 -0 -0 -1.42901 -0.31364 0 0 -0.57725 -0.51333 0 -0.00771 0.0304 0 1.62124 -0.36468 0.06674 1.2797 -0.11613 0.24211 -3.19008
ASN_73 -2.0106 0.11838 1.2791 -0.16999 0.00792 0.24486 0.17542 -0.77754 -0 -0 -0.30608 -0.37105 0 0 0 0 0 0.01572 0.00053 0 1.75182 0.16486 0 -0.93687 -0.04246 0.18749 -0.6685
SER_74 -2.54836 0.13685 2.21895 -0.02565 0 0.04107 0.67956 -1.08391 -0.00369 -0.01921 0.01148 -1.07563 0 0 0 0 0 0.04683 0.00204 0.83837 0 -0.39795 0.60308 -0.77834 0.088 0.15677 -1.10973
GLU_75 -2.81364 0.24125 3.45233 -0.31031 0.06182 0.38634 1.27884 -1.34349 -0 -0 -2.07208 -0.30793 0 0 0 -0.50814 0 -0.05946 0.01124 0 2.71833 -0.06442 0 -2.7348 -0.21212 0.18205 -2.09419
LEU_76 -6.97371 1.4427 2.45637 -0.62626 0.25473 0.16885 1.232 -2.08469 -0.00757 -0.08945 -0.89994 0.30824 0 0 0 0 0 -0.00588 0.02024 0.50897 0 -0.06056 0 0.18072 0.33638 0.47537 -3.36349
ASP_77 -3.54882 0.1054 4.854 -0.23582 0.04026 0.7715 2.15878 -2.14929 -0.07667 -0.52071 -2.16152 -0.86118 0 0 0 0 0 -0.02371 0.07894 0 1.9928 -0.72461 0 -2.3716 0.47731 0.69591 -1.49903
LEU_78 -7.39795 0.95104 2.35762 -0.58391 0.16496 0.14204 1.47572 -2.02725 -0.00901 -0.07402 -1.17385 0.30991 0 0 0 0 0 0.06472 0.03278 0.68689 0 -0.35287 0 0.18072 -0.11259 0.55842 -4.80663
ASN_79 -6.67862 1.02298 5.89947 -0.19911 0.06217 0.28647 2.63687 -3.06394 -0.03659 -0.28967 -1.89068 -0.56876 0 0 -0.53264 0 0 0.03257 0.00044 0 3.38866 0.55585 0 -0.93687 0.10157 1.28246 1.07261
TYR_80 -4.14316 0.75649 2.13133 -0.63016 0.03493 0.37146 0.7377 -1.4229 -0.04178 -0.18458 0.0497 -0.34746 0 0 -0.53264 0 0 0.16949 0.08089 0 1.98332 0.24057 0.00057 1.2797 0.40852 1.5998 2.54178
MET_81 -6.29548 0.56833 3.01508 -0.34274 0.07449 0.11402 0.74095 -1.47755 -0.00772 -0.07545 -0.62147 0.1081 0 0 0 0 0 -0.00667 0.01826 1.59535 0 0.02982 0 0.60916 -0.04062 1.08754 -0.9066
MET_82 -4.28799 0.28666 2.85191 -0.91299 0.51295 0.62529 0.9356 -1.39653 -0.00221 -0.01649 -0.73933 -0.02284 0 0 0 0 0 -0.02602 0.01897 2.48592 0 0.14805 0 0.60916 -0.11014 0.71528 1.67525
SER_83 -3.33208 0.25987 2.61717 -0.0298 0.00137 0.02465 1.08404 -1.2755 -0 -0 -0.63585 -0.38656 0 0 0 0 0 0.07726 2e-05 0.58262 0 0.1579 0.60166 -0.77834 0.12201 0.48615 -0.4234
LYS_84 -9.47532 1.23792 6.70382 -0.85654 0.43149 0.6947 3.05487 -3.06164 -0.00221 -0.01649 -0.26829 0.23347 0 0 0 0 0 0.00335 0.2488 2.93608 0 -0.05706 0 -1.5107 -0.32432 0.72165 0.69358
ARG_85 -3.82365 0.24684 2.48164 -0.58203 0.16219 0.40181 0.78494 -1.33112 -0 -0 0.29352 -0.10094 0 0 0 0 0 -0.14452 0.06541 3.31513 0 -0.06031 0 -1.2888 -0.38969 0.59775 0.62819
ARG_86 -3.05517 0.78144 2.54901 -0.46835 0.0779 0.27786 1.064 -1.19272 -0 -0 -0.64147 0.07467 0 0 0 0 0 -0.06456 0.00315 1.97119 0 -0.0774 0 -1.2888 -0.36371 0.45335 0.10039
VAL_87 -5.48655 0.8736 2.71833 -0.33527 0.34188 0.08264 2.36952 -1.98184 -0 -0 -2.56454 -0.63231 0 0 0 0 0 -0.00955 0.1923 0.11212 0 0.16502 0 1.9342 2.67518 2.15168 2.6064
PRO_88 -4.23188 1.06599 1.68606 -0.20112 0.00315 0.14388 0.43421 -0.87392 -0 -0 -0.08673 -0.01974 0 0 0 0 0 0.14478 0.01005 0.89049 0 -0.93886 0 -2.4119 2.51741 2.35585 0.4877
ASN_89 -5.04144 0.68906 3.28077 -0.19756 0.02316 0.32292 2.07722 -1.88826 -0 -0 -1.36791 -0.60935 0 0 0 0 0 -0.0193 0.00802 0 2.38478 -0.70356 0 -0.93687 -0.1139 0.97778 -1.11445
GLY_90 -3.56524 0.81473 2.9245 -5e-05 0 0 1.43612 -1.58764 -0 -0 -0.38473 -0.32904 0 0 0 0 0 -0.02512 0 0 0 -1.04422 0 0.83697 5.99751 1.23094 6.30472
PRO_91 -3.99723 0.41231 3.59607 -0.17947 0.00044 0.12613 0.92089 -1.43823 -0.00681 -0.08929 -1.98816 0.11798 0 0 0 0 0 -0.03757 0.00246 0.85137 0 -1.08851 0 -2.4119 5.3625 1.03389 1.18689
ASP_92 -4.10073 0.51479 4.65856 -0.15288 0.12948 0.46408 2.09227 -1.9634 -0 -0 -1.946 -3.03311 0 0 0 0 0 1.36758 0.82329 0 3.16563 -0.54827 0 -2.3716 0.47314 1.3535 0.92632
PRO_93 -4.10583 0.70566 1.94828 -0.17806 0.14204 0.1263 0.82106 -0.99022 -0 -0 -0.30111 -0.03205 0 0 0 0 0 0.22215 0.03298 0.17242 0 -0.79715 0 -2.4119 1.11905 1.86778 -1.65861
ILE_94 -6.47416 0.5087 4.24201 -0.47568 0.39229 0.10787 2.56087 -2.37519 -0.00113 -0.00651 -2.95844 0.0621 0 0 0 0 0 -0.07858 0.06128 0.37796 0 -0.42695 0 0.73287 0.06873 1.13871 -2.54324
HIS_D_95 -6.39289 0.5482 4.22373 -0.51362 0.07232 0.38777 0.65677 -2.3058 -0.01523 -0.09837 -0.66138 -0.5289 0 0 0 0 0 -0.07839 0.47074 0 2.23574 -0.21628 0 -0.45461 0.05398 0.62073 -1.99548
ASN_96 -6.21865 0.44819 5.49965 -0.17082 0.06623 0.24252 2.11454 -2.70423 -0.03503 -0.21723 -2.21956 -0.53824 0 0 0 -2.02094 0 -0.08284 0.3058 0 2.55269 -0.19082 0 -0.93687 0.25999 0.69392 -3.1517
ARG_97 -4.26282 0.21129 3.27323 -0.66351 0.0962 0.44674 0.31964 -1.55567 -0.01771 -0.12656 -0.33769 0.19732 0 0 0 0 0 0.0987 0.04681 2.15592 0 -0.21646 0 -1.2888 -0.13459 0.61177 -1.14618
ARG_98 -7.37922 0.42787 7.28079 -0.55611 0.06982 0.35014 3.38916 -3.15748 -0.01822 -0.09583 -3.87264 0.15168 0 0 -0.94061 0 0 0.00885 0.31721 2.07027 0 -0.19542 0 -1.2888 -0.21087 0.77269 -2.87672
ALA_99 -3.53597 0.30964 2.81736 -0.02478 4e-05 0 1.22301 -1.7044 -0 -0 -1.23719 -0.22747 0 0 0 0 0 -0.03268 0 0 0 -0.1277 0 1.8394 -0.54816 0.72832 -0.52058
GLY_100 -3.18696 0.19843 2.88402 -4e-05 0 0 1.01571 -1.62743 -0.01095 -0.05168 -0.52918 -0.42317 0 0 0 0 0 -0.15261 0 0 0 0.37405 0 0.83697 -0.30045 0.23077 -0.74251
ASN_101 -2.22212 0.26759 2.28696 -0.38324 0.09596 0.75624 0.75009 -1.23531 -0 -0 -0.39406 -1.89166 0 0 0 0 0 -0.03908 0.10317 0 2.40712 -0.67871 0 -0.93687 -0.07848 0.25228 -0.9401
SER_102 -3.22889 0.08905 3.63154 -0.02924 0 0.04882 1.54561 -1.65134 -0 -0 -0.85935 -1.02391 0 0 -0.84329 0 0 -0.05235 0.00322 0.99646 0 -0.03361 0.60087 -0.77834 -0.52875 0.29274 -1.82074
LYS_103 -1.73501 0.0635 1.7632 -0.53809 0.2044 0.36263 0.52279 -0.72229 -0 -0 -0.13106 -0.14414 0 0 0 0 0 -0.0582 0.00678 1.86534 0 0.05186 0 -1.5107 -0.39681 0.21303 -0.18278
ARG_104 -4.14718 0.4813 4.80797 -0.6748 0.10225 0.42333 1.5121 -1.75766 -0 -0 -2.75961 0.60934 0 0 -1.4076 0 0 -0.01808 0.02628 2.30341 0 -0.01147 0 -1.2888 -0.22543 0.88308 -1.14156
PRO_105 -3.86546 0.74207 3.524 -0.19975 0.00618 0.14672 1.44383 -1.29093 -0 -0 -0.81307 -0.06552 0 0 0 0 0 0.14647 0.00251 0.53495 0 -0.84731 0 -2.4119 -0.2821 1.48061 -1.74872
PRO_106 -4.28722 0.5939 3.08297 -0.08089 0 0.04974 1.41625 -1.2193 -0 -0 -0.62578 0.70522 0 0 0 0 0 -0.18469 0.00606 0.70849 0 -0.33968 0 -2.4119 -0.29305 1.06484 -1.81505
GLY_107 -2.87726 0.18463 2.6241 -5e-05 0 0 0.85512 -1.21996 -0.00038 -0.00128 -0.78538 -0.41338 0 0 -0.35915 0 0 -0.03105 0 0 0 0.19267 0 0.83697 -0.03578 0.42695 -0.60323
ARG_108 -4.02959 0.5454 3.62173 -0.45757 0.06644 0.27086 1.09287 -1.4122 -0 -0 -1.08157 -0.00497 0 0 0 0 0 -0.0515 0.02575 1.99055 0 -0.178 0 -1.2888 0.01728 0.21645 -0.65687
ALA:CtermProteinFull_109 -4.62101 0.72318 4.15919 -0.03065 0.00706 0 1.41747 -2.10047 -0.01747 -0.08971 -2.63754 -0.18976 0 0 -0.56431 0 0 0 0 0 0 0 0 1.8394 -0.08164 0.40234 -1.78394
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 682713 MODEL 5 preCLE25B
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 16.721
ATOM      1  N   MET A   1      16.448 -71.592 -18.863  1.00 21.980          N  
ATOM      2  CA  MET A   1      16.762 -71.597 -20.289  1.00 21.740          C  
ATOM      3  C   MET A   1      18.102 -72.259 -20.562  1.00 21.570          C  
ATOM      4  O   MET A   1      19.077 -71.556 -20.840  1.00 21.760          O  
ATOM      5  CB  MET A   1      16.793 -70.174 -20.861  1.00 30.530          C  
ATOM      6  CG  MET A   1      15.457 -69.422 -20.862  1.00 30.530          C  
ATOM      7  SD  MET A   1      15.573 -67.780 -21.636  1.00 30.530          S  
ATOM      8  CE  MET A   1      16.434 -66.799 -20.407  1.00 30.530          C  
ATOM      9 1H   MET A   1      15.465 -71.780 -18.731  1.00 26.380          H  
ATOM     10 2H   MET A   1      16.992 -72.305 -18.398  1.00 26.380          H  
ATOM     11 3H   MET A   1      16.675 -70.691 -18.467  1.00 26.380          H  
ATOM     12  HA  MET A   1      15.998 -72.173 -20.811  1.00 26.090          H  
ATOM     13 1HB  MET A   1      17.511 -69.586 -20.302  1.00 36.640          H  
ATOM     14 2HB  MET A   1      17.148 -70.216 -21.892  1.00 36.640          H  
ATOM     15 1HG  MET A   1      14.717 -70.004 -21.412  1.00 36.640          H  
ATOM     16 2HG  MET A   1      15.097 -69.291 -19.843  1.00 36.640          H  
ATOM     17 1HE  MET A   1      16.555 -65.781 -20.779  1.00 36.640          H  
ATOM     18 2HE  MET A   1      15.854 -66.779 -19.484  1.00 36.640          H  
ATOM     19 3HE  MET A   1      17.410 -67.222 -20.211  1.00 36.640          H  
ATOM     20  N   GLY A   2      18.161 -73.589 -20.435  1.00 21.330          N  
ATOM     21  CA  GLY A   2      19.393 -74.343 -20.722  1.00 21.260          C  
ATOM     22  C   GLY A   2      19.317 -74.923 -22.136  1.00 21.230          C  
ATOM     23  O   GLY A   2      18.401 -74.590 -22.897  1.00 21.310          O  
ATOM     24  H   GLY A   2      17.332 -74.111 -20.184  1.00 25.600          H  
ATOM     25 1HA  GLY A   2      20.270 -73.697 -20.631  1.00 25.510          H  
ATOM     26 2HA  GLY A   2      19.519 -75.149 -19.998  1.00 25.510          H  
ATOM     27  N   CYS A   3      20.240 -75.819 -22.477  1.00 21.240          N  
ATOM     28  CA  CYS A   3      20.262 -76.390 -23.827  1.00 21.370          C  
ATOM     29  C   CYS A   3      21.106 -77.650 -23.920  1.00 21.090          C  
ATOM     30  O   CYS A   3      22.176 -77.740 -23.322  1.00 20.980          O  
ATOM     31  CB  CYS A   3      20.789 -75.374 -24.837  1.00 29.870          C  
ATOM     32  SG  CYS A   3      20.691 -75.895 -26.546  1.00 29.870          S  
ATOM     33  H   CYS A   3      20.960 -76.059 -21.782  1.00 25.490          H  
ATOM     34  HA  CYS A   3      19.237 -76.643 -24.102  1.00 25.640          H  
ATOM     35 1HB  CYS A   3      20.240 -74.454 -24.743  1.00 35.840          H  
ATOM     36 2HB  CYS A   3      21.817 -75.166 -24.620  1.00 35.840          H  
ATOM     37  HG  CYS A   3      19.360 -75.806 -26.587  1.00 35.840          H  
ATOM     38  N   SER A   4      20.683 -78.626 -24.716  1.00 21.090          N  
ATOM     39  CA  SER A   4      21.490 -79.838 -24.837  1.00 20.960          C  
ATOM     40  C   SER A   4      22.906 -79.556 -25.355  1.00 20.580          C  
ATOM     41  O   SER A   4      23.850 -80.270 -25.015  1.00 20.570          O  
ATOM     42  CB  SER A   4      20.803 -80.804 -25.774  1.00 29.400          C  
ATOM     43  OG  SER A   4      20.755 -80.279 -27.074  1.00 29.400          O  
ATOM     44  H   SER A   4      19.812 -78.548 -25.225  1.00 25.310          H  
ATOM     45  HA  SER A   4      21.571 -80.296 -23.850  1.00 25.150          H  
ATOM     46 1HB  SER A   4      21.344 -81.750 -25.780  1.00 35.280          H  
ATOM     47 2HB  SER A   4      19.793 -81.004 -25.420  1.00 35.280          H  
ATOM     48  HG  SER A   4      20.332 -80.953 -27.617  1.00 35.280          H  
ATOM     49  N   GLY A   5      23.081 -78.466 -26.101  1.00 20.390          N  
ATOM     50  CA  GLY A   5      24.379 -78.079 -26.630  1.00 20.140          C  
ATOM     51  C   GLY A   5      25.196 -77.149 -25.714  1.00 19.980          C  
ATOM     52  O   GLY A   5      26.262 -76.683 -26.121  1.00 19.780          O  
ATOM     53  H   GLY A   5      22.271 -77.921 -26.371  1.00 24.470          H  
ATOM     54 1HA  GLY A   5      24.959 -78.979 -26.831  1.00 24.170          H  
ATOM     55 2HA  GLY A   5      24.229 -77.589 -27.590  1.00 24.170          H  
ATOM     56  N   SER A   6      24.687 -76.807 -24.519  1.00 20.180          N  
ATOM     57  CA  SER A   6      25.410 -75.901 -23.624  1.00 20.180          C  
ATOM     58  C   SER A   6      25.092 -76.280 -22.187  1.00 20.210          C  
ATOM     59  O   SER A   6      25.577 -75.668 -21.219  1.00 19.940          O  
ATOM     60  CB  SER A   6      25.124 -74.434 -23.939  1.00 28.250          C  
ATOM     61  OG  SER A   6      23.782 -74.093 -23.770  1.00 28.250          O  
ATOM     62  H   SER A   6      23.819 -77.226 -24.173  1.00 24.220          H  
ATOM     63  HA  SER A   6      26.480 -76.055 -23.773  1.00 24.220          H  
ATOM     64 1HB  SER A   6      25.740 -73.798 -23.304  1.00 33.900          H  
ATOM     65 2HB  SER A   6      25.417 -74.237 -24.969  1.00 33.900          H  
ATOM     66  HG  SER A   6      23.657 -73.984 -22.810  1.00 33.900          H  
ATOM     67  N   SER A   7      24.314 -77.345 -22.075  1.00 20.660          N  
ATOM     68  CA  SER A   7      23.914 -77.938 -20.803  1.00 20.880          C  
ATOM     69  C   SER A   7      23.217 -76.980 -19.850  1.00 20.490          C  
ATOM     70  O   SER A   7      22.239 -76.304 -20.192  1.00 20.490          O  
ATOM     71  CB  SER A   7      25.133 -78.543 -20.117  1.00 29.140          C  
ATOM     72  OG  SER A   7      24.763 -79.250 -18.963  1.00 29.140          O  
ATOM     73  H   SER A   7      23.938 -77.734 -22.947  1.00 24.790          H  
ATOM     74  HA  SER A   7      23.217 -78.747 -21.029  1.00 25.060          H  
ATOM     75 1HB  SER A   7      25.627 -79.220 -20.813  1.00 34.970          H  
ATOM     76 2HB  SER A   7      25.853 -77.766 -19.860  1.00 34.970          H  
ATOM     77  HG  SER A   7      25.570 -79.678 -18.643  1.00 34.970          H  
ATOM     78  N   CYS A   8      23.727 -76.938 -18.621  1.00 20.290          N  
ATOM     79  CA  CYS A   8      23.187 -76.110 -17.551  1.00 20.040          C  
ATOM     80  C   CYS A   8      23.524 -74.623 -17.671  1.00 19.240          C  
ATOM     81  O   CYS A   8      23.044 -73.822 -16.867  1.00 18.940          O  
ATOM     82  CB  CYS A   8      23.704 -76.601 -16.204  1.00 28.160          C  
ATOM     83  SG  CYS A   8      25.471 -76.324 -15.972  1.00 28.160          S  
ATOM     84  H   CYS A   8      24.509 -77.552 -18.424  1.00 24.350          H  
ATOM     85  HA  CYS A   8      22.103 -76.214 -17.566  1.00 24.050          H  
ATOM     86 1HB  CYS A   8      23.171 -76.094 -15.400  1.00 33.790          H  
ATOM     87 2HB  CYS A   8      23.512 -77.669 -16.109  1.00 33.790          H  
ATOM     88  HG  CYS A   8      25.391 -74.992 -15.952  1.00 33.790          H  
ATOM     89  N   SER A   9      24.414 -74.253 -18.592  1.00 19.000          N  
ATOM     90  CA  SER A   9      24.782 -72.852 -18.741  1.00 18.360          C  
ATOM     91  C   SER A   9      23.684 -72.166 -19.540  1.00 18.020          C  
ATOM     92  O   SER A   9      22.826 -72.832 -20.122  1.00 17.760          O  
ATOM     93  CB  SER A   9      26.136 -72.702 -19.415  1.00 25.960          C  
ATOM     94  OG  SER A   9      26.089 -73.077 -20.759  1.00 25.960          O  
ATOM     95  H   SER A   9      24.794 -74.937 -19.250  1.00 22.800          H  
ATOM     96  HA  SER A   9      24.832 -72.390 -17.756  1.00 22.030          H  
ATOM     97 1HB  SER A   9      26.460 -71.667 -19.341  1.00 31.150          H  
ATOM     98 2HB  SER A   9      26.871 -73.313 -18.893  1.00 31.150          H  
ATOM     99  HG  SER A   9      26.045 -74.054 -20.772  1.00 31.150          H  
ATOM    100  N   LEU A  10      23.692 -70.839 -19.609  1.00 18.120          N  
ATOM    101  CA  LEU A  10      22.640 -70.201 -20.392  1.00 17.860          C  
ATOM    102  C   LEU A  10      22.652 -70.713 -21.808  1.00 17.410          C  
ATOM    103  O   LEU A  10      23.692 -70.689 -22.472  1.00 17.100          O  
ATOM    104  CB  LEU A  10      22.802 -68.669 -20.432  1.00 25.110          C  
ATOM    105  CG  LEU A  10      21.706 -67.880 -21.267  1.00 25.110          C  
ATOM    106  CD1 LEU A  10      20.330 -67.999 -20.601  1.00 25.110          C  
ATOM    107  CD2 LEU A  10      22.117 -66.418 -21.396  1.00 25.110          C  
ATOM    108  H   LEU A  10      24.397 -70.297 -19.135  1.00 21.740          H  
ATOM    109  HA  LEU A  10      21.682 -70.460 -19.943  1.00 21.430          H  
ATOM    110 1HB  LEU A  10      22.778 -68.292 -19.413  1.00 30.130          H  
ATOM    111 2HB  LEU A  10      23.777 -68.438 -20.865  1.00 30.130          H  
ATOM    112  HG  LEU A  10      21.636 -68.307 -22.271  1.00 30.130          H  
ATOM    113 1HD1 LEU A  10      19.606 -67.461 -21.192  1.00 30.130          H  
ATOM    114 2HD1 LEU A  10      20.023 -69.038 -20.538  1.00 30.130          H  
ATOM    115 3HD1 LEU A  10      20.368 -67.573 -19.601  1.00 30.130          H  
ATOM    116 1HD2 LEU A  10      21.375 -65.882 -21.989  1.00 30.130          H  
ATOM    117 2HD2 LEU A  10      22.186 -65.967 -20.407  1.00 30.130          H  
ATOM    118 3HD2 LEU A  10      23.077 -66.356 -21.884  1.00 30.130          H  
ATOM    119  N   SER A  11      21.480 -71.116 -22.293  1.00 17.480          N  
ATOM    120  CA  SER A  11      21.363 -71.640 -23.627  1.00 17.210          C  
ATOM    121  C   SER A  11      22.111 -70.772 -24.592  1.00 16.120          C  
ATOM    122  O   SER A  11      21.779 -69.598 -24.794  1.00 15.710          O  
ATOM    123  CB  SER A  11      19.902 -71.670 -24.030  1.00 24.200          C  
ATOM    124  OG  SER A  11      19.745 -72.025 -25.376  1.00 24.200          O  
ATOM    125  H   SER A  11      20.655 -71.134 -21.693  1.00 20.980          H  
ATOM    126  HA  SER A  11      21.773 -72.646 -23.644  1.00 20.650          H  
ATOM    127 1HB  SER A  11      19.380 -72.371 -23.408  1.00 29.040          H  
ATOM    128 2HB  SER A  11      19.463 -70.702 -23.844  1.00 29.040          H  
ATOM    129  HG  SER A  11      18.798 -72.162 -25.494  1.00 29.040          H  
ATOM    130  N   PHE A  12      23.029 -71.393 -25.327  1.00 15.710          N  
ATOM    131  CA  PHE A  12      23.824 -70.669 -26.308  1.00 14.720          C  
ATOM    132  C   PHE A  12      22.974 -69.800 -27.214  1.00 14.280          C  
ATOM    133  O   PHE A  12      23.347 -68.670 -27.517  1.00 13.610          O  
ATOM    134  CB  PHE A  12      24.663 -71.602 -27.166  1.00 21.000          C  
ATOM    135  CG  PHE A  12      25.379 -70.845 -28.231  1.00 21.000          C  
ATOM    136  CD1 PHE A  12      26.507 -70.093 -27.932  1.00 21.000          C  
ATOM    137  CD2 PHE A  12      24.920 -70.869 -29.539  1.00 21.000          C  
ATOM    138  CE1 PHE A  12      27.150 -69.379 -28.916  1.00 21.000          C  
ATOM    139  CE2 PHE A  12      25.563 -70.164 -30.514  1.00 21.000          C  
ATOM    140  CZ  PHE A  12      26.678 -69.414 -30.205  1.00 21.000          C  
ATOM    141  H   PHE A  12      23.248 -72.363 -25.091  1.00 18.850          H  
ATOM    142  HA  PHE A  12      24.506 -70.019 -25.761  1.00 17.660          H  
ATOM    143 1HB  PHE A  12      25.398 -72.116 -26.548  1.00 25.200          H  
ATOM    144 2HB  PHE A  12      24.031 -72.354 -27.634  1.00 25.200          H  
ATOM    145  HD1 PHE A  12      26.878 -70.064 -26.908  1.00 25.200          H  
ATOM    146  HD2 PHE A  12      24.035 -71.455 -29.787  1.00 25.200          H  
ATOM    147  HE1 PHE A  12      28.031 -68.786 -28.673  1.00 25.200          H  
ATOM    148  HE2 PHE A  12      25.191 -70.192 -31.536  1.00 25.200          H  
ATOM    149  HZ  PHE A  12      27.186 -68.850 -30.984  1.00 25.200          H  
ATOM    150  N   LYS A  13      21.863 -70.338 -27.699  1.00 14.730          N  
ATOM    151  CA  LYS A  13      21.000 -69.597 -28.608  1.00 14.460          C  
ATOM    152  C   LYS A  13      20.461 -68.294 -27.992  1.00 14.380          C  
ATOM    153  O   LYS A  13      20.324 -67.287 -28.699  1.00 13.860          O  
ATOM    154  CB  LYS A  13      19.839 -70.487 -29.040  1.00 20.350          C  
ATOM    155  CG  LYS A  13      20.248 -71.629 -29.971  1.00 20.350          C  
ATOM    156  CD  LYS A  13      19.055 -72.509 -30.332  1.00 20.350          C  
ATOM    157  CE  LYS A  13      19.465 -73.665 -31.243  1.00 20.350          C  
ATOM    158  NZ  LYS A  13      18.313 -74.555 -31.566  1.00 20.350          N  
ATOM    159  H   LYS A  13      21.613 -71.273 -27.407  1.00 17.680          H  
ATOM    160  HA  LYS A  13      21.586 -69.330 -29.487  1.00 17.350          H  
ATOM    161 1HB  LYS A  13      19.370 -70.919 -28.156  1.00 24.420          H  
ATOM    162 2HB  LYS A  13      19.088 -69.883 -29.549  1.00 24.420          H  
ATOM    163 1HG  LYS A  13      20.675 -71.211 -30.883  1.00 24.420          H  
ATOM    164 2HG  LYS A  13      21.010 -72.237 -29.484  1.00 24.420          H  
ATOM    165 1HD  LYS A  13      18.616 -72.917 -29.420  1.00 24.420          H  
ATOM    166 2HD  LYS A  13      18.300 -71.908 -30.841  1.00 24.420          H  
ATOM    167 1HE  LYS A  13      19.870 -73.262 -32.170  1.00 24.420          H  
ATOM    168 2HE  LYS A  13      20.236 -74.254 -30.746  1.00 24.420          H  
ATOM    169 1HZ  LYS A  13      18.625 -75.305 -32.168  1.00 24.420          H  
ATOM    170 2HZ  LYS A  13      17.936 -74.945 -30.713  1.00 24.420          H  
ATOM    171 3HZ  LYS A  13      17.595 -74.024 -32.038  1.00 24.420          H  
ATOM    172  N   VAL A  14      20.147 -68.316 -26.690  1.00 14.990          N  
ATOM    173  CA  VAL A  14      19.612 -67.158 -25.984  1.00 15.090          C  
ATOM    174  C   VAL A  14      20.720 -66.144 -25.826  1.00 14.320          C  
ATOM    175  O   VAL A  14      20.520 -64.939 -26.032  1.00 13.890          O  
ATOM    176  CB  VAL A  14      19.045 -67.549 -24.602  1.00 21.090          C  
ATOM    177  CG1 VAL A  14      18.634 -66.295 -23.816  1.00 21.090          C  
ATOM    178  CG2 VAL A  14      17.854 -68.465 -24.793  1.00 21.090          C  
ATOM    179  H   VAL A  14      20.339 -69.156 -26.147  1.00 17.990          H  
ATOM    180  HA  VAL A  14      18.813 -66.719 -26.581  1.00 18.110          H  
ATOM    181  HB  VAL A  14      19.815 -68.068 -24.029  1.00 25.300          H  
ATOM    182 1HG1 VAL A  14      18.240 -66.588 -22.854  1.00 25.300          H  
ATOM    183 2HG1 VAL A  14      19.490 -65.642 -23.663  1.00 25.300          H  
ATOM    184 3HG1 VAL A  14      17.866 -65.756 -24.368  1.00 25.300          H  
ATOM    185 1HG2 VAL A  14      17.462 -68.752 -23.825  1.00 25.300          H  
ATOM    186 2HG2 VAL A  14      17.084 -67.944 -25.358  1.00 25.300          H  
ATOM    187 3HG2 VAL A  14      18.159 -69.353 -25.338  1.00 25.300          H  
ATOM    188  N   LEU A  15      21.885 -66.648 -25.432  1.00 14.230          N  
ATOM    189  CA  LEU A  15      23.059 -65.834 -25.228  1.00 13.670          C  
ATOM    190  C   LEU A  15      23.420 -65.114 -26.517  1.00 12.630          C  
ATOM    191  O   LEU A  15      23.607 -63.894 -26.510  1.00 12.180          O  
ATOM    192  CB  LEU A  15      24.218 -66.738 -24.788  1.00 19.360          C  
ATOM    193  CG  LEU A  15      25.599 -66.106 -24.587  1.00 19.360          C  
ATOM    194  CD1 LEU A  15      25.557 -65.055 -23.477  1.00 19.360          C  
ATOM    195  CD2 LEU A  15      26.580 -67.223 -24.263  1.00 19.360          C  
ATOM    196  H   LEU A  15      21.942 -67.660 -25.271  1.00 17.080          H  
ATOM    197  HA  LEU A  15      22.837 -65.100 -24.458  1.00 16.400          H  
ATOM    198 1HB  LEU A  15      23.934 -67.248 -23.871  1.00 23.230          H  
ATOM    199 2HB  LEU A  15      24.342 -67.498 -25.547  1.00 23.230          H  
ATOM    200  HG  LEU A  15      25.910 -65.617 -25.499  1.00 23.230          H  
ATOM    201 1HD1 LEU A  15      26.550 -64.623 -23.354  1.00 23.230          H  
ATOM    202 2HD1 LEU A  15      24.859 -64.260 -23.738  1.00 23.230          H  
ATOM    203 3HD1 LEU A  15      25.249 -65.519 -22.544  1.00 23.230          H  
ATOM    204 1HD2 LEU A  15      27.580 -66.807 -24.131  1.00 23.230          H  
ATOM    205 2HD2 LEU A  15      26.270 -67.727 -23.344  1.00 23.230          H  
ATOM    206 3HD2 LEU A  15      26.590 -67.943 -25.084  1.00 23.230          H  
ATOM    207  N   LEU A  16      23.478 -65.863 -27.625  1.00 12.370          N  
ATOM    208  CA  LEU A  16      23.820 -65.315 -28.923  1.00 11.540          C  
ATOM    209  C   LEU A  16      22.809 -64.273 -29.348  1.00 11.370          C  
ATOM    210  O   LEU A  16      23.191 -63.236 -29.895  1.00 10.760          O  
ATOM    211  CB  LEU A  16      23.890 -66.414 -29.987  1.00 16.490          C  
ATOM    212  CG  LEU A  16      24.266 -65.952 -31.440  1.00 16.490          C  
ATOM    213  CD1 LEU A  16      25.666 -65.303 -31.452  1.00 16.490          C  
ATOM    214  CD2 LEU A  16      24.217 -67.154 -32.365  1.00 16.490          C  
ATOM    215  H   LEU A  16      23.319 -66.866 -27.547  1.00 14.840          H  
ATOM    216  HA  LEU A  16      24.790 -64.844 -28.830  1.00 13.850          H  
ATOM    217 1HB  LEU A  16      24.620 -67.157 -29.663  1.00 19.790          H  
ATOM    218 2HB  LEU A  16      22.917 -66.905 -30.031  1.00 19.790          H  
ATOM    219  HG  LEU A  16      23.545 -65.208 -31.787  1.00 19.790          H  
ATOM    220 1HD1 LEU A  16      25.907 -64.993 -32.468  1.00 19.790          H  
ATOM    221 2HD1 LEU A  16      25.689 -64.428 -30.808  1.00 19.790          H  
ATOM    222 3HD1 LEU A  16      26.404 -66.028 -31.108  1.00 19.790          H  
ATOM    223 1HD2 LEU A  16      24.462 -66.843 -33.381  1.00 19.790          H  
ATOM    224 2HD2 LEU A  16      24.930 -67.885 -32.036  1.00 19.790          H  
ATOM    225 3HD2 LEU A  16      23.216 -67.584 -32.346  1.00 19.790          H  
ATOM    226  N   GLY A  17      21.519 -64.545 -29.124  1.00 12.020          N  
ATOM    227  CA  GLY A  17      20.468 -63.610 -29.458  1.00 12.070          C  
ATOM    228  C   GLY A  17      20.730 -62.273 -28.778  1.00 11.820          C  
ATOM    229  O   GLY A  17      20.722 -61.224 -29.435  1.00 11.340          O  
ATOM    230  H   GLY A  17      21.242 -65.450 -28.733  1.00 14.420          H  
ATOM    231 1HA  GLY A  17      20.418 -63.480 -30.538  1.00 14.480          H  
ATOM    232 2HA  GLY A  17      19.512 -64.016 -29.127  1.00 14.480          H  
ATOM    233  N   GLY A  18      20.943 -62.302 -27.455  1.00 12.280          N  
ATOM    234  CA  GLY A  18      21.200 -61.079 -26.697  1.00 12.280          C  
ATOM    235  C   GLY A  18      22.448 -60.343 -27.193  1.00 11.450          C  
ATOM    236  O   GLY A  18      22.438 -59.112 -27.340  1.00 11.190          O  
ATOM    237  H   GLY A  18      20.917 -63.207 -26.967  1.00 14.740          H  
ATOM    238 1HA  GLY A  18      20.333 -60.423 -26.764  1.00 14.740          H  
ATOM    239 2HA  GLY A  18      21.325 -61.337 -25.645  1.00 14.740          H  
ATOM    240  N   ILE A  19      23.503 -61.094 -27.515  1.00 11.120          N  
ATOM    241  CA  ILE A  19      24.723 -60.480 -28.002  1.00 10.500          C  
ATOM    242  C   ILE A  19      24.483 -59.792 -29.324  1.00  9.830          C  
ATOM    243  O   ILE A  19      24.819 -58.619 -29.463  1.00  9.560          O  
ATOM    244  CB  ILE A  19      25.839 -61.534 -28.179  1.00 14.950          C  
ATOM    245  CG1 ILE A  19      26.267 -62.065 -26.792  1.00 14.950          C  
ATOM    246  CG2 ILE A  19      27.040 -60.928 -28.964  1.00 14.950          C  
ATOM    247  CD1 ILE A  19      27.104 -63.328 -26.838  1.00 14.950          C  
ATOM    248  H   ILE A  19      23.464 -62.106 -27.352  1.00 13.340          H  
ATOM    249  HA  ILE A  19      25.050 -59.735 -27.280  1.00 12.600          H  
ATOM    250  HB  ILE A  19      25.441 -62.380 -28.735  1.00 17.940          H  
ATOM    251 1HG1 ILE A  19      26.843 -61.292 -26.287  1.00 17.940          H  
ATOM    252 2HG1 ILE A  19      25.382 -62.263 -26.202  1.00 17.940          H  
ATOM    253 1HG2 ILE A  19      27.812 -61.674 -29.097  1.00 17.940          H  
ATOM    254 2HG2 ILE A  19      26.726 -60.587 -29.947  1.00 17.940          H  
ATOM    255 3HG2 ILE A  19      27.446 -60.083 -28.405  1.00 17.940          H  
ATOM    256 1HD1 ILE A  19      27.354 -63.624 -25.821  1.00 17.940          H  
ATOM    257 2HD1 ILE A  19      26.532 -64.119 -27.315  1.00 17.940          H  
ATOM    258 3HD1 ILE A  19      28.019 -63.162 -27.391  1.00 17.940          H  
ATOM    259  N   ALA A  20      23.873 -60.496 -30.280  1.00  9.720          N  
ATOM    260  CA  ALA A  20      23.593 -59.945 -31.598  1.00  9.300          C  
ATOM    261  C   ALA A  20      22.684 -58.726 -31.506  1.00  9.370          C  
ATOM    262  O   ALA A  20      22.864 -57.733 -32.219  1.00  9.030          O  
ATOM    263  CB  ALA A  20      22.955 -61.006 -32.469  1.00 13.190          C  
ATOM    264  H   ALA A  20      23.602 -61.463 -30.081  1.00 11.660          H  
ATOM    265  HA  ALA A  20      24.536 -59.640 -32.042  1.00 11.160          H  
ATOM    266 1HB  ALA A  20      22.767 -60.608 -33.462  1.00 15.830          H  
ATOM    267 2HB  ALA A  20      23.624 -61.865 -32.538  1.00 15.830          H  
ATOM    268 3HB  ALA A  20      22.012 -61.319 -32.014  1.00 15.830          H  
ATOM    269  N   THR A  21      21.736 -58.761 -30.572  1.00  9.970          N  
ATOM    270  CA  THR A  21      20.809 -57.661 -30.376  1.00 10.210          C  
ATOM    271  C   THR A  21      21.571 -56.376 -30.107  1.00  9.970          C  
ATOM    272  O   THR A  21      21.219 -55.331 -30.645  1.00  9.790          O  
ATOM    273  CB  THR A  21      19.819 -57.950 -29.226  1.00 14.200          C  
ATOM    274  OG1 THR A  21      19.023 -59.107 -29.555  1.00 14.200          O  
ATOM    275  CG2 THR A  21      18.901 -56.752 -28.993  1.00 14.200          C  
ATOM    276  H   THR A  21      21.606 -59.611 -30.020  1.00 11.960          H  
ATOM    277  HA  THR A  21      20.233 -57.530 -31.291  1.00 12.250          H  
ATOM    278  HB  THR A  21      20.371 -58.152 -28.317  1.00 17.040          H  
ATOM    279  HG1 THR A  21      19.595 -59.905 -29.585  1.00 17.040          H  
ATOM    280 1HG2 THR A  21      18.215 -56.983 -28.183  1.00 17.040          H  
ATOM    281 2HG2 THR A  21      19.485 -55.872 -28.726  1.00 17.040          H  
ATOM    282 3HG2 THR A  21      18.336 -56.547 -29.902  1.00 17.040          H  
ATOM    283  N   VAL A  22      22.599 -56.452 -29.263  1.00 10.130          N  
ATOM    284  CA  VAL A  22      23.433 -55.300 -28.942  1.00 10.170          C  
ATOM    285  C   VAL A  22      24.485 -55.002 -30.034  1.00  9.580          C  
ATOM    286  O   VAL A  22      24.659 -53.853 -30.456  1.00  9.610          O  
ATOM    287  CB  VAL A  22      24.133 -55.530 -27.591  1.00 14.220          C  
ATOM    288  CG1 VAL A  22      25.122 -54.386 -27.289  1.00 14.220          C  
ATOM    289  CG2 VAL A  22      23.068 -55.640 -26.506  1.00 14.220          C  
ATOM    290  H   VAL A  22      22.785 -57.361 -28.821  1.00 12.160          H  
ATOM    291  HA  VAL A  22      22.783 -54.432 -28.847  1.00 12.200          H  
ATOM    292  HB  VAL A  22      24.703 -56.463 -27.636  1.00 17.070          H  
ATOM    293 1HG1 VAL A  22      25.605 -54.573 -26.332  1.00 17.070          H  
ATOM    294 2HG1 VAL A  22      25.887 -54.326 -28.063  1.00 17.070          H  
ATOM    295 3HG1 VAL A  22      24.580 -53.441 -27.245  1.00 17.070          H  
ATOM    296 1HG2 VAL A  22      23.546 -55.821 -25.544  1.00 17.070          H  
ATOM    297 2HG2 VAL A  22      22.498 -54.714 -26.461  1.00 17.070          H  
ATOM    298 3HG2 VAL A  22      22.395 -56.468 -26.734  1.00 17.070          H  
ATOM    299  N   VAL A  23      25.197 -56.031 -30.481  1.00  9.220          N  
ATOM    300  CA  VAL A  23      26.286 -55.891 -31.439  1.00  8.930          C  
ATOM    301  C   VAL A  23      25.872 -55.255 -32.746  1.00  8.760          C  
ATOM    302  O   VAL A  23      26.621 -54.451 -33.301  1.00  8.900          O  
ATOM    303  CB  VAL A  23      26.962 -57.255 -31.718  1.00 12.620          C  
ATOM    304  CG1 VAL A  23      27.934 -57.167 -32.906  1.00 12.620          C  
ATOM    305  CG2 VAL A  23      27.749 -57.674 -30.487  1.00 12.620          C  
ATOM    306  H   VAL A  23      24.988 -56.958 -30.114  1.00 11.060          H  
ATOM    307  HA  VAL A  23      27.037 -55.246 -30.983  1.00 10.720          H  
ATOM    308  HB  VAL A  23      26.201 -57.991 -31.949  1.00 15.140          H  
ATOM    309 1HG1 VAL A  23      28.394 -58.140 -33.065  1.00 15.140          H  
ATOM    310 2HG1 VAL A  23      27.409 -56.881 -33.815  1.00 15.140          H  
ATOM    311 3HG1 VAL A  23      28.707 -56.431 -32.692  1.00 15.140          H  
ATOM    312 1HG2 VAL A  23      28.222 -58.635 -30.669  1.00 15.140          H  
ATOM    313 2HG2 VAL A  23      28.513 -56.927 -30.277  1.00 15.140          H  
ATOM    314 3HG2 VAL A  23      27.088 -57.752 -29.633  1.00 15.140          H  
ATOM    315  N   PHE A  24      24.709 -55.606 -33.265  1.00  8.700          N  
ATOM    316  CA  PHE A  24      24.326 -55.071 -34.547  1.00  8.780          C  
ATOM    317  C   PHE A  24      23.398 -53.861 -34.495  1.00  8.930          C  
ATOM    318  O   PHE A  24      22.697 -53.566 -35.478  1.00  8.970          O  
ATOM    319  CB  PHE A  24      23.735 -56.185 -35.390  1.00 12.260          C  
ATOM    320  CG  PHE A  24      24.766 -57.235 -35.649  1.00 12.260          C  
ATOM    321  CD1 PHE A  24      24.737 -58.419 -34.945  1.00 12.260          C  
ATOM    322  CD2 PHE A  24      25.787 -57.030 -36.563  1.00 12.260          C  
ATOM    323  CE1 PHE A  24      25.689 -59.384 -35.137  1.00 12.260          C  
ATOM    324  CE2 PHE A  24      26.747 -57.996 -36.763  1.00 12.260          C  
ATOM    325  CZ  PHE A  24      26.697 -59.176 -36.046  1.00 12.260          C  
ATOM    326  H   PHE A  24      24.102 -56.284 -32.794  1.00 10.440          H  
ATOM    327  HA  PHE A  24      25.239 -54.757 -35.038  1.00 10.540          H  
ATOM    328 1HB  PHE A  24      22.893 -56.642 -34.864  1.00 14.710          H  
ATOM    329 2HB  PHE A  24      23.380 -55.796 -36.341  1.00 14.710          H  
ATOM    330  HD1 PHE A  24      23.945 -58.574 -34.229  1.00 14.710          H  
ATOM    331  HD2 PHE A  24      25.829 -56.095 -37.123  1.00 14.710          H  
ATOM    332  HE1 PHE A  24      25.649 -60.312 -34.569  1.00 14.710          H  
ATOM    333  HE2 PHE A  24      27.549 -57.830 -37.483  1.00 14.710          H  
ATOM    334  HZ  PHE A  24      27.457 -59.939 -36.202  1.00 14.710          H  
ATOM    335  N   VAL A  25      23.408 -53.101 -33.398  1.00  9.210          N  
ATOM    336  CA  VAL A  25      22.574 -51.914 -33.425  1.00  9.520          C  
ATOM    337  C   VAL A  25      23.282 -50.847 -34.235  1.00  9.390          C  
ATOM    338  O   VAL A  25      24.079 -50.072 -33.708  1.00  9.600          O  
ATOM    339  CB  VAL A  25      22.309 -51.356 -32.006  1.00 13.200          C  
ATOM    340  CG1 VAL A  25      21.435 -50.083 -32.075  1.00 13.200          C  
ATOM    341  CG2 VAL A  25      21.633 -52.401 -31.182  1.00 13.200          C  
ATOM    342  H   VAL A  25      23.963 -53.351 -32.569  1.00 11.050          H  
ATOM    343  HA  VAL A  25      21.622 -52.156 -33.897  1.00 11.420          H  
ATOM    344  HB  VAL A  25      23.259 -51.090 -31.543  1.00 15.840          H  
ATOM    345 1HG1 VAL A  25      21.271 -49.714 -31.072  1.00 15.840          H  
ATOM    346 2HG1 VAL A  25      21.936 -49.317 -32.656  1.00 15.840          H  
ATOM    347 3HG1 VAL A  25      20.475 -50.315 -32.535  1.00 15.840          H  
ATOM    348 1HG2 VAL A  25      21.459 -52.032 -30.175  1.00 15.840          H  
ATOM    349 2HG2 VAL A  25      20.685 -52.680 -31.635  1.00 15.840          H  
ATOM    350 3HG2 VAL A  25      22.275 -53.262 -31.139  1.00 15.840          H  
ATOM    351  N   MET A  26      22.934 -50.784 -35.519  1.00  9.190          N  
ATOM    352  CA  MET A  26      23.561 -49.832 -36.434  1.00  9.250          C  
ATOM    353  C   MET A  26      23.087 -48.421 -36.119  1.00  9.060          C  
ATOM    354  O   MET A  26      23.822 -47.448 -36.295  1.00  9.350          O  
ATOM    355  CB  MET A  26      23.232 -50.179 -37.884  1.00 12.930          C  
ATOM    356  CG  MET A  26      23.792 -51.520 -38.396  1.00 12.930          C  
ATOM    357  SD  MET A  26      25.594 -51.645 -38.320  1.00 12.930          S  
ATOM    358  CE  MET A  26      25.818 -52.645 -36.856  1.00 12.930          C  
ATOM    359  H   MET A  26      22.288 -51.500 -35.850  1.00 11.030          H  
ATOM    360  HA  MET A  26      24.639 -49.855 -36.289  1.00 11.100          H  
ATOM    361 1HB  MET A  26      22.152 -50.203 -38.012  1.00 15.510          H  
ATOM    362 2HB  MET A  26      23.616 -49.393 -38.535  1.00 15.510          H  
ATOM    363 1HG  MET A  26      23.370 -52.329 -37.799  1.00 15.510          H  
ATOM    364 2HG  MET A  26      23.482 -51.668 -39.430  1.00 15.510          H  
ATOM    365 1HE  MET A  26      26.879 -52.817 -36.685  1.00 15.510          H  
ATOM    366 2HE  MET A  26      25.396 -52.147 -35.990  1.00 15.510          H  
ATOM    367 3HE  MET A  26      25.317 -53.594 -37.008  1.00 15.510          H  
ATOM    368  N   LEU A  27      21.843 -48.323 -35.663  1.00  8.710          N  
ATOM    369  CA  LEU A  27      21.216 -47.070 -35.292  1.00  8.570          C  
ATOM    370  C   LEU A  27      20.458 -47.260 -34.000  1.00  8.260          C  
ATOM    371  O   LEU A  27      19.551 -48.095 -33.927  1.00  8.030          O  
ATOM    372  CB  LEU A  27      20.256 -46.602 -36.395  1.00 12.050          C  
ATOM    373  CG  LEU A  27      19.402 -45.327 -36.102  1.00 12.050          C  
ATOM    374  CD1 LEU A  27      20.290 -44.105 -35.914  1.00 12.050          C  
ATOM    375  CD2 LEU A  27      18.426 -45.119 -37.259  1.00 12.050          C  
ATOM    376  H   LEU A  27      21.296 -49.167 -35.572  1.00 10.450          H  
ATOM    377  HA  LEU A  27      21.995 -46.326 -35.136  1.00 10.280          H  
ATOM    378 1HB  LEU A  27      20.841 -46.409 -37.292  1.00 14.460          H  
ATOM    379 2HB  LEU A  27      19.565 -47.416 -36.610  1.00 14.460          H  
ATOM    380  HG  LEU A  27      18.846 -45.470 -35.188  1.00 14.460          H  
ATOM    381 1HD1 LEU A  27      19.665 -43.235 -35.709  1.00 14.460          H  
ATOM    382 2HD1 LEU A  27      20.965 -44.253 -35.079  1.00 14.460          H  
ATOM    383 3HD1 LEU A  27      20.868 -43.931 -36.821  1.00 14.460          H  
ATOM    384 1HD2 LEU A  27      17.807 -44.245 -37.068  1.00 14.460          H  
ATOM    385 2HD2 LEU A  27      18.982 -44.973 -38.184  1.00 14.460          H  
ATOM    386 3HD2 LEU A  27      17.788 -45.998 -37.354  1.00 14.460          H  
ATOM    387  N   LEU A  28      20.823 -46.497 -32.981  1.00  8.440          N  
ATOM    388  CA  LEU A  28      20.152 -46.615 -31.704  1.00  8.330          C  
ATOM    389  C   LEU A  28      19.131 -45.523 -31.514  1.00  8.470          C  
ATOM    390  O   LEU A  28      19.460 -44.337 -31.526  1.00  8.760          O  
ATOM    391  CB  LEU A  28      21.157 -46.562 -30.544  1.00 11.710          C  
ATOM    392  CG  LEU A  28      20.544 -46.567 -29.102  1.00 11.710          C  
ATOM    393  CD1 LEU A  28      19.792 -47.878 -28.830  1.00 11.710          C  
ATOM    394  CD2 LEU A  28      21.660 -46.381 -28.094  1.00 11.710          C  
ATOM    395  H   LEU A  28      21.578 -45.837 -33.100  1.00 10.130          H  
ATOM    396  HA  LEU A  28      19.637 -47.570 -31.681  1.00 10.000          H  
ATOM    397 1HB  LEU A  28      21.833 -47.407 -30.628  1.00 14.050          H  
ATOM    398 2HB  LEU A  28      21.742 -45.650 -30.644  1.00 14.050          H  
ATOM    399  HG  LEU A  28      19.839 -45.748 -29.005  1.00 14.050          H  
ATOM    400 1HD1 LEU A  28      19.377 -47.846 -27.820  1.00 14.050          H  
ATOM    401 2HD1 LEU A  28      18.977 -48.007 -29.533  1.00 14.050          H  
ATOM    402 3HD1 LEU A  28      20.477 -48.718 -28.913  1.00 14.050          H  
ATOM    403 1HD2 LEU A  28      21.241 -46.365 -27.086  1.00 14.050          H  
ATOM    404 2HD2 LEU A  28      22.373 -47.201 -28.179  1.00 14.050          H  
ATOM    405 3HD2 LEU A  28      22.168 -45.436 -28.288  1.00 14.050          H  
ATOM    406  N   LEU A  29      17.890 -45.931 -31.332  1.00  8.470          N  
ATOM    407  CA  LEU A  29      16.812 -44.997 -31.110  1.00  8.790          C  
ATOM    408  C   LEU A  29      16.263 -45.267 -29.730  1.00  8.160          C  
ATOM    409  O   LEU A  29      16.109 -46.425 -29.337  1.00  8.040          O  
ATOM    410  CB  LEU A  29      15.738 -45.171 -32.185  1.00 12.180          C  
ATOM    411  CG  LEU A  29      16.238 -45.005 -33.652  1.00 12.180          C  
ATOM    412  CD1 LEU A  29      15.114 -45.317 -34.606  1.00 12.180          C  
ATOM    413  CD2 LEU A  29      16.761 -43.582 -33.888  1.00 12.180          C  
ATOM    414  H   LEU A  29      17.696 -46.923 -31.343  1.00 10.160          H  
ATOM    415  HA  LEU A  29      17.196 -43.980 -31.118  1.00 10.550          H  
ATOM    416 1HB  LEU A  29      15.310 -46.167 -32.088  1.00 14.610          H  
ATOM    417 2HB  LEU A  29      14.949 -44.439 -32.009  1.00 14.610          H  
ATOM    418  HG  LEU A  29      17.034 -45.720 -33.836  1.00 14.610          H  
ATOM    419 1HD1 LEU A  29      15.475 -45.223 -35.631  1.00 14.610          H  
ATOM    420 2HD1 LEU A  29      14.766 -46.336 -34.438  1.00 14.610          H  
ATOM    421 3HD1 LEU A  29      14.292 -44.621 -34.446  1.00 14.610          H  
ATOM    422 1HD2 LEU A  29      17.103 -43.489 -34.910  1.00 14.610          H  
ATOM    423 2HD2 LEU A  29      15.962 -42.864 -33.711  1.00 14.610          H  
ATOM    424 3HD2 LEU A  29      17.593 -43.367 -33.224  1.00 14.610          H  
ATOM    425  N   VAL A  30      15.986 -44.206 -28.988  1.00  7.970          N  
ATOM    426  CA  VAL A  30      15.456 -44.338 -27.644  1.00  7.530          C  
ATOM    427  C   VAL A  30      14.167 -43.546 -27.484  1.00  7.590          C  
ATOM    428  O   VAL A  30      14.127 -42.352 -27.778  1.00  7.510          O  
ATOM    429  CB  VAL A  30      16.521 -43.877 -26.622  1.00 10.720          C  
ATOM    430  CG1 VAL A  30      15.980 -43.970 -25.210  1.00 10.720          C  
ATOM    431  CG2 VAL A  30      17.778 -44.760 -26.770  1.00 10.720          C  
ATOM    432  H   VAL A  30      16.138 -43.283 -29.373  1.00  9.560          H  
ATOM    433  HA  VAL A  30      15.237 -45.390 -27.456  1.00  9.040          H  
ATOM    434  HB  VAL A  30      16.778 -42.836 -26.807  1.00 12.860          H  
ATOM    435 1HG1 VAL A  30      16.745 -43.646 -24.502  1.00 12.860          H  
ATOM    436 2HG1 VAL A  30      15.110 -43.338 -25.094  1.00 12.860          H  
ATOM    437 3HG1 VAL A  30      15.708 -44.999 -24.996  1.00 12.860          H  
ATOM    438 1HG2 VAL A  30      18.534 -44.440 -26.056  1.00 12.860          H  
ATOM    439 2HG2 VAL A  30      17.515 -45.802 -26.577  1.00 12.860          H  
ATOM    440 3HG2 VAL A  30      18.176 -44.668 -27.770  1.00 12.860          H  
ATOM    441  N   GLY A  31      13.114 -44.218 -27.024  1.00  7.910          N  
ATOM    442  CA  GLY A  31      11.829 -43.566 -26.810  1.00  8.160          C  
ATOM    443  C   GLY A  31      11.739 -43.039 -25.385  1.00  8.000          C  
ATOM    444  O   GLY A  31      12.719 -43.047 -24.648  1.00  7.670          O  
ATOM    445  H   GLY A  31      13.220 -45.200 -26.817  1.00  9.490          H  
ATOM    446 1HA  GLY A  31      11.711 -42.744 -27.517  1.00  9.790          H  
ATOM    447 2HA  GLY A  31      11.022 -44.274 -26.999  1.00  9.790          H  
ATOM    448  N   ALA A  32      10.543 -42.642 -24.956  1.00  8.410          N  
ATOM    449  CA  ALA A  32      10.374 -42.084 -23.611  1.00  8.540          C  
ATOM    450  C   ALA A  32      10.257 -43.152 -22.526  1.00  8.090          C  
ATOM    451  O   ALA A  32      10.229 -42.829 -21.334  1.00  8.220          O  
ATOM    452  CB  ALA A  32       9.143 -41.201 -23.563  1.00 11.900          C  
ATOM    453  H   ALA A  32       9.754 -42.673 -25.588  1.00 10.090          H  
ATOM    454  HA  ALA A  32      11.253 -41.476 -23.391  1.00 10.250          H  
ATOM    455 1HB  ALA A  32       9.054 -40.763 -22.567  1.00 14.280          H  
ATOM    456 2HB  ALA A  32       9.233 -40.407 -24.302  1.00 14.280          H  
ATOM    457 3HB  ALA A  32       8.258 -41.798 -23.776  1.00 14.280          H  
ATOM    458  N   LEU A  33      10.225 -44.419 -22.920  1.00  7.760          N  
ATOM    459  CA  LEU A  33      10.051 -45.509 -21.969  1.00  7.540          C  
ATOM    460  C   LEU A  33      11.166 -45.542 -20.935  1.00  7.310          C  
ATOM    461  O   LEU A  33      10.912 -45.853 -19.767  1.00  7.180          O  
ATOM    462  CB  LEU A  33      10.013 -46.851 -22.710  1.00 10.640          C  
ATOM    463  CG  LEU A  33       8.780 -47.121 -23.623  1.00 10.640          C  
ATOM    464  CD1 LEU A  33       9.028 -48.401 -24.407  1.00 10.640          C  
ATOM    465  CD2 LEU A  33       7.504 -47.256 -22.782  1.00 10.640          C  
ATOM    466  H   LEU A  33      10.290 -44.615 -23.907  1.00  9.310          H  
ATOM    467  HA  LEU A  33       9.117 -45.352 -21.436  1.00  9.050          H  
ATOM    468 1HB  LEU A  33      10.905 -46.920 -23.330  1.00 12.770          H  
ATOM    469 2HB  LEU A  33      10.056 -47.650 -21.970  1.00 12.770          H  
ATOM    470  HG  LEU A  33       8.660 -46.303 -24.329  1.00 12.770          H  
ATOM    471 1HD1 LEU A  33       8.178 -48.598 -25.062  1.00 12.770          H  
ATOM    472 2HD1 LEU A  33       9.929 -48.294 -25.011  1.00 12.770          H  
ATOM    473 3HD1 LEU A  33       9.153 -49.236 -23.718  1.00 12.770          H  
ATOM    474 1HD2 LEU A  33       6.660 -47.454 -23.443  1.00 12.770          H  
ATOM    475 2HD2 LEU A  33       7.615 -48.082 -22.079  1.00 12.770          H  
ATOM    476 3HD2 LEU A  33       7.307 -46.343 -22.233  1.00 12.770          H  
ATOM    477  N   GLU A  34      12.394 -45.223 -21.356  1.00  7.480          N  
ATOM    478  CA  GLU A  34      13.523 -45.229 -20.442  1.00  7.500          C  
ATOM    479  C   GLU A  34      13.415 -44.138 -19.379  1.00  7.380          C  
ATOM    480  O   GLU A  34      14.016 -44.264 -18.312  1.00  7.190          O  
ATOM    481  CB  GLU A  34      14.854 -45.112 -21.188  1.00 10.490          C  
ATOM    482  CG  GLU A  34      15.216 -46.349 -22.018  1.00 10.490          C  
ATOM    483  CD  GLU A  34      16.577 -46.260 -22.661  1.00 10.490          C  
ATOM    484  OE1 GLU A  34      17.242 -45.272 -22.463  1.00 10.490          O  
ATOM    485  OE2 GLU A  34      16.941 -47.173 -23.363  1.00 10.490          O  
ATOM    486  H   GLU A  34      12.545 -44.973 -22.327  1.00  8.980          H  
ATOM    487  HA  GLU A  34      13.528 -46.188 -19.924  1.00  9.000          H  
ATOM    488 1HB  GLU A  34      14.817 -44.254 -21.863  1.00 12.590          H  
ATOM    489 2HB  GLU A  34      15.658 -44.935 -20.475  1.00 12.590          H  
ATOM    490 1HG  GLU A  34      15.189 -47.225 -21.372  1.00 12.590          H  
ATOM    491 2HG  GLU A  34      14.463 -46.481 -22.794  1.00 12.590          H  
ATOM    492  N   SER A  35      12.681 -43.049 -19.660  1.00  7.730          N  
ATOM    493  CA  SER A  35      12.529 -41.998 -18.672  1.00  7.940          C  
ATOM    494  C   SER A  35      11.409 -42.404 -17.727  1.00  8.020          C  
ATOM    495  O   SER A  35      11.501 -42.222 -16.510  1.00  8.540          O  
ATOM    496  CB  SER A  35      12.188 -40.672 -19.336  1.00 11.030          C  
ATOM    497  OG  SER A  35      13.242 -40.209 -20.138  1.00 11.030          O  
ATOM    498  H   SER A  35      12.179 -42.942 -20.538  1.00  9.280          H  
ATOM    499  HA  SER A  35      13.455 -41.897 -18.106  1.00  9.530          H  
ATOM    500 1HB  SER A  35      11.292 -40.795 -19.947  1.00 13.240          H  
ATOM    501 2HB  SER A  35      11.959 -39.934 -18.569  1.00 13.240          H  
ATOM    502  HG  SER A  35      12.956 -39.360 -20.486  1.00 13.240          H  
ATOM    503  N   GLY A  36      10.352 -43.012 -18.288  1.00  7.780          N  
ATOM    504  CA  GLY A  36       9.209 -43.465 -17.499  1.00  8.120          C  
ATOM    505  C   GLY A  36       9.663 -44.483 -16.459  1.00  7.870          C  
ATOM    506  O   GLY A  36       9.202 -44.500 -15.318  1.00  7.570          O  
ATOM    507  H   GLY A  36      10.327 -43.119 -19.306  1.00  9.340          H  
ATOM    508 1HA  GLY A  36       8.734 -42.613 -17.013  1.00  9.740          H  
ATOM    509 2HA  GLY A  36       8.473 -43.918 -18.163  1.00  9.740          H  
ATOM    510  N   ALA A  37      10.663 -45.272 -16.828  1.00  8.220          N  
ATOM    511  CA  ALA A  37      11.264 -46.297 -15.993  1.00  8.260          C  
ATOM    512  C   ALA A  37      11.853 -45.752 -14.691  1.00  7.550          C  
ATOM    513  O   ALA A  37      12.075 -46.518 -13.752  1.00  7.560          O  
ATOM    514  CB  ALA A  37      12.360 -46.998 -16.766  1.00 11.550          C  
ATOM    515  H   ALA A  37      10.966 -45.222 -17.806  1.00  9.860          H  
ATOM    516  HA  ALA A  37      10.485 -47.015 -15.738  1.00  9.910          H  
ATOM    517 1HB  ALA A  37      12.786 -47.793 -16.158  1.00 13.860          H  
ATOM    518 2HB  ALA A  37      11.945 -47.418 -17.683  1.00 13.860          H  
ATOM    519 3HB  ALA A  37      13.136 -46.280 -17.018  1.00 13.860          H  
ATOM    520  N   THR A  38      12.173 -44.455 -14.644  1.00  7.210          N  
ATOM    521  CA  THR A  38      12.789 -43.863 -13.463  1.00  6.680          C  
ATOM    522  C   THR A  38      11.744 -43.258 -12.527  1.00  6.830          C  
ATOM    523  O   THR A  38      12.072 -42.769 -11.436  1.00  7.310          O  
ATOM    524  CB  THR A  38      13.801 -42.764 -13.854  1.00  9.560          C  
ATOM    525  OG1 THR A  38      13.126 -41.645 -14.462  1.00  9.560          O  
ATOM    526  CG2 THR A  38      14.820 -43.312 -14.833  1.00  9.560          C  
ATOM    527  H   THR A  38      11.950 -43.847 -15.431  1.00  8.650          H  
ATOM    528  HA  THR A  38      13.317 -44.644 -12.919  1.00  8.020          H  
ATOM    529  HB  THR A  38      14.316 -42.421 -12.962  1.00 11.480          H  
ATOM    530  HG1 THR A  38      12.608 -41.935 -15.237  1.00 11.480          H  
ATOM    531 1HG2 THR A  38      15.533 -42.531 -15.091  1.00 11.480          H  
ATOM    532 2HG2 THR A  38      15.345 -44.150 -14.379  1.00 11.480          H  
ATOM    533 3HG2 THR A  38      14.313 -43.650 -15.738  1.00 11.480          H  
ATOM    534  N   SER A  39      10.480 -43.272 -12.946  1.00  6.720          N  
ATOM    535  CA  SER A  39       9.402 -42.717 -12.147  1.00  7.020          C  
ATOM    536  C   SER A  39       9.298 -43.471 -10.865  1.00  6.570          C  
ATOM    537  O   SER A  39       9.636 -44.652 -10.805  1.00  6.170          O  
ATOM    538  CB  SER A  39       8.060 -42.813 -12.828  1.00  9.710          C  
ATOM    539  OG  SER A  39       7.042 -42.344 -11.954  1.00  9.710          O  
ATOM    540  H   SER A  39      10.238 -43.704 -13.840  1.00  8.060          H  
ATOM    541  HA  SER A  39       9.623 -41.674 -11.927  1.00  8.420          H  
ATOM    542 1HB  SER A  39       8.071 -42.226 -13.744  1.00 11.650          H  
ATOM    543 2HB  SER A  39       7.861 -43.850 -13.100  1.00 11.650          H  
ATOM    544  HG  SER A  39       6.889 -43.061 -11.270  1.00 11.650          H  
ATOM    545  N   LYS A  40       8.868 -42.819  -9.809  1.00  6.810          N  
ATOM    546  CA  LYS A  40       8.647 -43.622  -8.637  1.00  6.530          C  
ATOM    547  C   LYS A  40       7.486 -44.519  -9.038  1.00  6.370          C  
ATOM    548  O   LYS A  40       6.661 -44.122  -9.876  1.00  6.540          O  
ATOM    549  CB  LYS A  40       8.337 -42.787  -7.406  1.00  9.250          C  
ATOM    550  CG  LYS A  40       7.017 -42.057  -7.407  1.00  9.250          C  
ATOM    551  CD  LYS A  40       6.872 -41.280  -6.107  1.00  9.250          C  
ATOM    552  CE  LYS A  40       5.526 -40.592  -6.002  1.00  9.250          C  
ATOM    553  NZ  LYS A  40       5.375 -39.890  -4.703  1.00  9.250          N  
ATOM    554  H   LYS A  40       8.618 -41.843  -9.855  1.00  8.170          H  
ATOM    555  HA  LYS A  40       9.520 -44.245  -8.437  1.00  7.840          H  
ATOM    556 1HB  LYS A  40       8.365 -43.426  -6.517  1.00 11.100          H  
ATOM    557 2HB  LYS A  40       9.120 -42.038  -7.289  1.00 11.100          H  
ATOM    558 1HG  LYS A  40       6.972 -41.373  -8.252  1.00 11.100          H  
ATOM    559 2HG  LYS A  40       6.195 -42.771  -7.487  1.00 11.100          H  
ATOM    560 1HD  LYS A  40       6.988 -41.969  -5.264  1.00 11.100          H  
ATOM    561 2HD  LYS A  40       7.666 -40.533  -6.042  1.00 11.100          H  
ATOM    562 1HE  LYS A  40       5.425 -39.871  -6.810  1.00 11.100          H  
ATOM    563 2HE  LYS A  40       4.736 -41.340  -6.092  1.00 11.100          H  
ATOM    564 1HZ  LYS A  40       4.470 -39.449  -4.654  1.00 11.100          H  
ATOM    565 2HZ  LYS A  40       5.463 -40.579  -3.950  1.00 11.100          H  
ATOM    566 3HZ  LYS A  40       6.096 -39.193  -4.606  1.00 11.100          H  
ATOM    567  N   MET A  41       7.414 -45.719  -8.481  1.00  6.370          N  
ATOM    568  CA  MET A  41       6.325 -46.616  -8.832  1.00  6.510          C  
ATOM    569  C   MET A  41       5.371 -46.775  -7.658  1.00  6.030          C  
ATOM    570  O   MET A  41       5.801 -46.782  -6.508  1.00  5.820          O  
ATOM    571  CB  MET A  41       6.899 -47.956  -9.284  1.00  9.060          C  
ATOM    572  CG  MET A  41       7.866 -47.843 -10.502  1.00  9.060          C  
ATOM    573  SD  MET A  41       7.063 -47.335 -12.047  1.00  9.060          S  
ATOM    574  CE  MET A  41       8.497 -46.962 -13.108  1.00  9.060          C  
ATOM    575  H   MET A  41       8.112 -46.000  -7.807  1.00  7.640          H  
ATOM    576  HA  MET A  41       5.762 -46.184  -9.658  1.00  7.810          H  
ATOM    577 1HB  MET A  41       7.444 -48.412  -8.462  1.00 10.870          H  
ATOM    578 2HB  MET A  41       6.083 -48.630  -9.553  1.00 10.870          H  
ATOM    579 1HG  MET A  41       8.648 -47.112 -10.278  1.00 10.870          H  
ATOM    580 2HG  MET A  41       8.347 -48.803 -10.670  1.00 10.870          H  
ATOM    581 1HE  MET A  41       8.150 -46.634 -14.087  1.00 10.870          H  
ATOM    582 2HE  MET A  41       9.094 -46.170 -12.662  1.00 10.870          H  
ATOM    583 3HE  MET A  41       9.116 -47.849 -13.223  1.00 10.870          H  
ATOM    584  N   THR A  42       4.081 -46.913  -7.948  1.00  6.110          N  
ATOM    585  CA  THR A  42       3.079 -47.085  -6.900  1.00  5.810          C  
ATOM    586  C   THR A  42       2.522 -48.496  -6.885  1.00  6.290          C  
ATOM    587  O   THR A  42       2.136 -49.037  -7.922  1.00  6.910          O  
ATOM    588  CB  THR A  42       1.920 -46.073  -7.062  1.00  8.250          C  
ATOM    589  OG1 THR A  42       2.437 -44.743  -6.964  1.00  8.250          O  
ATOM    590  CG2 THR A  42       0.873 -46.267  -5.960  1.00  8.250          C  
ATOM    591  H   THR A  42       3.788 -46.900  -8.914  1.00  7.330          H  
ATOM    592  HA  THR A  42       3.549 -46.904  -5.939  1.00  6.970          H  
ATOM    593  HB  THR A  42       1.449 -46.204  -8.035  1.00  9.900          H  
ATOM    594  HG1 THR A  42       2.979 -44.560  -7.735  1.00  9.900          H  
ATOM    595 1HG2 THR A  42       0.079 -45.535  -6.090  1.00  9.900          H  
ATOM    596 2HG2 THR A  42       0.441 -47.267  -6.010  1.00  9.900          H  
ATOM    597 3HG2 THR A  42       1.340 -46.125  -4.986  1.00  9.900          H  
ATOM    598  N   THR A  43       2.487 -49.085  -5.695  1.00  6.260          N  
ATOM    599  CA  THR A  43       1.958 -50.426  -5.497  1.00  6.920          C  
ATOM    600  C   THR A  43       1.001 -50.479  -4.312  1.00  6.860          C  
ATOM    601  O   THR A  43       0.646 -49.445  -3.742  1.00  6.750          O  
ATOM    602  CB  THR A  43       3.083 -51.460  -5.327  1.00  9.420          C  
ATOM    603  OG1 THR A  43       2.505 -52.780  -5.379  1.00  9.420          O  
ATOM    604  CG2 THR A  43       3.821 -51.261  -3.991  1.00  9.420          C  
ATOM    605  H   THR A  43       2.838 -48.570  -4.901  1.00  7.510          H  
ATOM    606  HA  THR A  43       1.391 -50.706  -6.385  1.00  8.300          H  
ATOM    607  HB  THR A  43       3.796 -51.350  -6.145  1.00 11.310          H  
ATOM    608  HG1 THR A  43       2.293 -52.992  -6.301  1.00 11.310          H  
ATOM    609 1HG2 THR A  43       4.602 -51.993  -3.908  1.00 11.310          H  
ATOM    610 2HG2 THR A  43       4.262 -50.262  -3.953  1.00 11.310          H  
ATOM    611 3HG2 THR A  43       3.136 -51.382  -3.166  1.00 11.310          H  
ATOM    612  N   SER A  44       0.565 -51.687  -3.974  1.00  7.150          N  
ATOM    613  CA  SER A  44      -0.378 -51.924  -2.884  1.00  7.120          C  
ATOM    614  C   SER A  44       0.186 -51.465  -1.548  1.00  7.370          C  
ATOM    615  O   SER A  44       1.372 -51.649  -1.271  1.00  7.710          O  
ATOM    616  CB  SER A  44      -0.727 -53.395  -2.808  1.00  9.980          C  
ATOM    617  OG  SER A  44      -1.396 -53.826  -3.967  1.00  9.980          O  
ATOM    618  H   SER A  44       0.942 -52.470  -4.495  1.00  8.580          H  
ATOM    619  HA  SER A  44      -1.287 -51.356  -3.085  1.00  8.540          H  
ATOM    620 1HB  SER A  44       0.189 -53.973  -2.677  1.00 11.980          H  
ATOM    621 2HB  SER A  44      -1.352 -53.573  -1.933  1.00 11.980          H  
ATOM    622  HG  SER A  44      -1.583 -54.759  -3.831  1.00 11.980          H  
ATOM    623  N   ARG A  45      -0.679 -50.896  -0.704  1.00  7.380          N  
ATOM    624  CA  ARG A  45      -0.256 -50.419   0.608  1.00  7.630          C  
ATOM    625  C   ARG A  45      -1.220 -50.742   1.738  1.00  7.510          C  
ATOM    626  O   ARG A  45      -2.443 -50.699   1.575  1.00  7.390          O  
ATOM    627  CB  ARG A  45       0.002 -48.920   0.551  1.00 10.580          C  
ATOM    628  CG  ARG A  45       0.505 -48.302   1.849  1.00 10.580          C  
ATOM    629  CD  ARG A  45       1.086 -46.950   1.648  1.00 10.580          C  
ATOM    630  NE  ARG A  45       0.109 -45.991   1.162  1.00 10.580          N  
ATOM    631  CZ  ARG A  45      -0.757 -45.297   1.937  1.00 10.580          C  
ATOM    632  NH1 ARG A  45      -0.778 -45.469   3.242  1.00 10.580          N  
ATOM    633  NH2 ARG A  45      -1.596 -44.441   1.375  1.00 10.580          N  
ATOM    634  H   ARG A  45      -1.641 -50.785  -0.988  1.00  8.860          H  
ATOM    635  HA  ARG A  45       0.674 -50.913   0.855  1.00  9.160          H  
ATOM    636 1HB  ARG A  45       0.719 -48.703  -0.237  1.00 12.700          H  
ATOM    637 2HB  ARG A  45      -0.925 -48.411   0.294  1.00 12.700          H  
ATOM    638 1HG  ARG A  45      -0.338 -48.201   2.535  1.00 12.700          H  
ATOM    639 2HG  ARG A  45       1.261 -48.938   2.308  1.00 12.700          H  
ATOM    640 1HD  ARG A  45       1.502 -46.585   2.584  1.00 12.700          H  
ATOM    641 2HD  ARG A  45       1.888 -47.018   0.908  1.00 12.700          H  
ATOM    642  HE  ARG A  45       0.096 -45.814   0.164  1.00 12.700          H  
ATOM    643 1HH1 ARG A  45      -0.152 -46.126   3.683  1.00 12.700          H  
ATOM    644 2HH1 ARG A  45      -1.439 -44.953   3.809  1.00 12.700          H  
ATOM    645 1HH2 ARG A  45      -1.588 -44.306   0.374  1.00 12.700          H  
ATOM    646 2HH2 ARG A  45      -2.250 -43.927   1.948  1.00 12.700          H  
ATOM    647  N   LEU A  46      -0.638 -51.045   2.898  1.00  7.740          N  
ATOM    648  CA  LEU A  46      -1.362 -51.308   4.129  1.00  7.830          C  
ATOM    649  C   LEU A  46      -1.946 -50.019   4.679  1.00  7.840          C  
ATOM    650  O   LEU A  46      -1.230 -49.051   4.944  1.00  8.200          O  
ATOM    651  CB  LEU A  46      -0.374 -51.895   5.163  1.00 10.930          C  
ATOM    652  CG  LEU A  46      -0.907 -52.540   6.466  1.00 10.930          C  
ATOM    653  CD1 LEU A  46       0.135 -53.581   6.906  1.00 10.930          C  
ATOM    654  CD2 LEU A  46      -1.104 -51.505   7.581  1.00 10.930          C  
ATOM    655  H   LEU A  46       0.382 -51.123   2.923  1.00  9.290          H  
ATOM    656  HA  LEU A  46      -2.167 -52.013   3.926  1.00  9.400          H  
ATOM    657 1HB  LEU A  46       0.210 -52.635   4.682  1.00 13.110          H  
ATOM    658 2HB  LEU A  46       0.306 -51.095   5.457  1.00 13.110          H  
ATOM    659  HG  LEU A  46      -1.848 -53.042   6.271  1.00 13.110          H  
ATOM    660 1HD1 LEU A  46      -0.206 -54.081   7.815  1.00 13.110          H  
ATOM    661 2HD1 LEU A  46       0.268 -54.317   6.120  1.00 13.110          H  
ATOM    662 3HD1 LEU A  46       1.085 -53.086   7.098  1.00 13.110          H  
ATOM    663 1HD2 LEU A  46      -1.451 -52.011   8.483  1.00 13.110          H  
ATOM    664 2HD2 LEU A  46      -0.155 -51.009   7.786  1.00 13.110          H  
ATOM    665 3HD2 LEU A  46      -1.832 -50.767   7.297  1.00 13.110          H  
ATOM    666  N   ASN A  47      -3.242 -50.047   4.932  1.00  7.640          N  
ATOM    667  CA  ASN A  47      -3.967 -48.916   5.482  1.00  7.780          C  
ATOM    668  C   ASN A  47      -4.852 -49.427   6.601  1.00  7.830          C  
ATOM    669  O   ASN A  47      -5.972 -49.878   6.358  1.00  8.070          O  
ATOM    670  CB  ASN A  47      -4.796 -48.226   4.416  1.00 10.840          C  
ATOM    671  CG  ASN A  47      -3.977 -47.584   3.317  1.00 10.840          C  
ATOM    672  OD1 ASN A  47      -3.390 -46.512   3.511  1.00 10.840          O  
ATOM    673  ND2 ASN A  47      -3.952 -48.211   2.170  1.00 10.840          N  
ATOM    674  H   ASN A  47      -3.754 -50.886   4.700  1.00  9.170          H  
ATOM    675  HA  ASN A  47      -3.259 -48.206   5.909  1.00  9.340          H  
ATOM    676 1HB  ASN A  47      -5.472 -48.951   3.963  1.00 13.000          H  
ATOM    677 2HB  ASN A  47      -5.412 -47.458   4.884  1.00 13.000          H  
ATOM    678 1HD2 ASN A  47      -3.454 -47.837   1.391  1.00 13.000          H  
ATOM    679 2HD2 ASN A  47      -4.441 -49.078   2.063  1.00 13.000          H  
ATOM    680  N   SER A  48      -4.323 -49.439   7.816  1.00  7.800          N  
ATOM    681  CA  SER A  48      -5.054 -50.025   8.928  1.00  7.870          C  
ATOM    682  C   SER A  48      -4.615 -49.465  10.266  1.00  7.010          C  
ATOM    683  O   SER A  48      -3.854 -48.496  10.335  1.00  6.740          O  
ATOM    684  CB  SER A  48      -4.899 -51.533   8.944  1.00 10.990          C  
ATOM    685  OG  SER A  48      -5.818 -52.108   9.837  1.00 10.990          O  
ATOM    686  H   SER A  48      -3.413 -49.026   7.972  1.00  9.360          H  
ATOM    687  HA  SER A  48      -6.112 -49.793   8.801  1.00  9.440          H  
ATOM    688 1HB  SER A  48      -5.057 -51.934   7.943  1.00 13.190          H  
ATOM    689 2HB  SER A  48      -3.885 -51.792   9.246  1.00 13.190          H  
ATOM    690  HG  SER A  48      -5.652 -53.061   9.814  1.00 13.190          H  
ATOM    691  N   VAL A  49      -5.137 -50.071  11.322  1.00  6.810          N  
ATOM    692  CA  VAL A  49      -4.899 -49.669  12.700  1.00  6.160          C  
ATOM    693  C   VAL A  49      -4.442 -50.828  13.568  1.00  6.130          C  
ATOM    694  O   VAL A  49      -5.081 -51.881  13.601  1.00  6.380          O  
ATOM    695  CB  VAL A  49      -6.192 -49.065  13.308  1.00  8.880          C  
ATOM    696  CG1 VAL A  49      -5.981 -48.680  14.789  1.00  8.880          C  
ATOM    697  CG2 VAL A  49      -6.602 -47.834  12.497  1.00  8.880          C  
ATOM    698  H   VAL A  49      -5.724 -50.877  11.126  1.00  8.170          H  
ATOM    699  HA  VAL A  49      -4.120 -48.906  12.705  1.00  7.390          H  
ATOM    700  HB  VAL A  49      -6.988 -49.809  13.272  1.00 10.660          H  
ATOM    701 1HG1 VAL A  49      -6.906 -48.264  15.184  1.00 10.660          H  
ATOM    702 2HG1 VAL A  49      -5.714 -49.548  15.378  1.00 10.660          H  
ATOM    703 3HG1 VAL A  49      -5.190 -47.934  14.865  1.00 10.660          H  
ATOM    704 1HG2 VAL A  49      -7.515 -47.413  12.915  1.00 10.660          H  
ATOM    705 2HG2 VAL A  49      -5.806 -47.091  12.538  1.00 10.660          H  
ATOM    706 3HG2 VAL A  49      -6.781 -48.111  11.464  1.00 10.660          H  
ATOM    707  N   GLN A  50      -3.377 -50.629  14.342  1.00  6.180          N  
ATOM    708  CA  GLN A  50      -2.926 -51.680  15.248  1.00  6.540          C  
ATOM    709  C   GLN A  50      -3.829 -51.704  16.469  1.00  6.590          C  
ATOM    710  O   GLN A  50      -3.441 -51.296  17.561  1.00  6.490          O  
ATOM    711  CB  GLN A  50      -1.472 -51.471  15.692  1.00  9.010          C  
ATOM    712  CG  GLN A  50      -0.416 -51.567  14.600  1.00  9.010          C  
ATOM    713  CD  GLN A  50      -0.198 -53.018  14.139  1.00  9.010          C  
ATOM    714  OE1 GLN A  50       0.172 -53.882  14.979  1.00  9.010          O  
ATOM    715  NE2 GLN A  50      -0.408 -53.272  12.833  1.00  9.010          N  
ATOM    716  H   GLN A  50      -2.888 -49.746  14.294  1.00  7.420          H  
ATOM    717  HA  GLN A  50      -3.012 -52.643  14.745  1.00  7.850          H  
ATOM    718 1HB  GLN A  50      -1.373 -50.496  16.170  1.00 10.810          H  
ATOM    719 2HB  GLN A  50      -1.222 -52.220  16.443  1.00 10.810          H  
ATOM    720 1HG  GLN A  50      -0.739 -50.982  13.740  1.00 10.810          H  
ATOM    721 2HG  GLN A  50       0.527 -51.182  14.989  1.00 10.810          H  
ATOM    722 1HE2 GLN A  50      -0.276 -54.216  12.430  1.00 10.810          H  
ATOM    723 2HE2 GLN A  50      -0.696 -52.537  12.220  1.00 10.810          H  
ATOM    724  N   ALA A  51      -5.035 -52.235  16.272  1.00  7.040          N  
ATOM    725  CA  ALA A  51      -6.107 -52.266  17.264  1.00  7.370          C  
ATOM    726  C   ALA A  51      -5.652 -52.945  18.528  1.00  7.060          C  
ATOM    727  O   ALA A  51      -6.026 -52.554  19.635  1.00  7.080          O  
ATOM    728  CB  ALA A  51      -7.312 -52.993  16.705  1.00 10.190          C  
ATOM    729  H   ALA A  51      -5.222 -52.545  15.315  1.00  8.450          H  
ATOM    730  HA  ALA A  51      -6.381 -51.237  17.505  1.00  8.840          H  
ATOM    731 1HB  ALA A  51      -8.119 -53.001  17.444  1.00 12.220          H  
ATOM    732 2HB  ALA A  51      -7.649 -52.490  15.799  1.00 12.220          H  
ATOM    733 3HB  ALA A  51      -7.040 -54.022  16.470  1.00 12.220          H  
ATOM    734  N   THR A  52      -4.791 -53.921  18.348  1.00  7.060          N  
ATOM    735  CA  THR A  52      -4.231 -54.757  19.371  1.00  7.080          C  
ATOM    736  C   THR A  52      -3.368 -54.001  20.359  1.00  7.540          C  
ATOM    737  O   THR A  52      -3.138 -54.460  21.473  1.00  7.630          O  
ATOM    738  CB  THR A  52      -3.381 -55.800  18.671  1.00  9.900          C  
ATOM    739  OG1 THR A  52      -2.403 -55.128  17.876  1.00  9.900          O  
ATOM    740  CG2 THR A  52      -4.196 -56.618  17.813  1.00  9.900          C  
ATOM    741  H   THR A  52      -4.527 -54.144  17.400  1.00  8.470          H  
ATOM    742  HA  THR A  52      -5.043 -55.241  19.910  1.00  8.500          H  
ATOM    743  HB  THR A  52      -2.907 -56.430  19.396  1.00 11.880          H  
ATOM    744  HG1 THR A  52      -1.676 -54.825  18.433  1.00 11.880          H  
ATOM    745 1HG2 THR A  52      -3.571 -57.366  17.323  1.00 11.880          H  
ATOM    746 2HG2 THR A  52      -4.903 -57.085  18.428  1.00 11.880          H  
ATOM    747 3HG2 THR A  52      -4.694 -56.024  17.076  1.00 11.880          H  
ATOM    748  N   GLN A  53      -2.907 -52.807  19.998  1.00  8.140          N  
ATOM    749  CA  GLN A  53      -2.097 -52.039  20.925  1.00  8.900          C  
ATOM    750  C   GLN A  53      -2.973 -51.171  21.819  1.00  9.080          C  
ATOM    751  O   GLN A  53      -2.477 -50.540  22.755  1.00  9.540          O  
ATOM    752  CB  GLN A  53      -1.040 -51.226  20.179  1.00 12.160          C  
ATOM    753  CG  GLN A  53      -0.028 -52.136  19.506  1.00 12.160          C  
ATOM    754  CD  GLN A  53       1.086 -51.458  18.784  1.00 12.160          C  
ATOM    755  OE1 GLN A  53       1.319 -50.246  18.890  1.00 12.160          O  
ATOM    756  NE2 GLN A  53       1.816 -52.276  18.034  1.00 12.160          N  
ATOM    757  H   GLN A  53      -3.128 -52.417  19.075  1.00  9.770          H  
ATOM    758  HA  GLN A  53      -1.569 -52.733  21.573  1.00 10.680          H  
ATOM    759 1HB  GLN A  53      -1.522 -50.614  19.412  1.00 14.590          H  
ATOM    760 2HB  GLN A  53      -0.522 -50.563  20.869  1.00 14.590          H  
ATOM    761 1HG  GLN A  53       0.418 -52.758  20.259  1.00 14.590          H  
ATOM    762 2HG  GLN A  53      -0.552 -52.763  18.786  1.00 14.590          H  
ATOM    763 1HE2 GLN A  53       2.595 -51.928  17.511  1.00 14.590          H  
ATOM    764 2HE2 GLN A  53       1.567 -53.281  17.998  1.00 14.590          H  
ATOM    765  N   ASN A  54      -4.280 -51.159  21.538  1.00  8.910          N  
ATOM    766  CA  ASN A  54      -5.249 -50.424  22.325  1.00  9.150          C  
ATOM    767  C   ASN A  54      -6.040 -51.438  23.153  1.00  9.340          C  
ATOM    768  O   ASN A  54      -6.365 -51.192  24.317  1.00  9.460          O  
ATOM    769  CB  ASN A  54      -6.157 -49.603  21.431  1.00 12.710          C  
ATOM    770  CG  ASN A  54      -5.417 -48.510  20.692  1.00 12.710          C  
ATOM    771  OD1 ASN A  54      -4.490 -47.876  21.216  1.00 12.710          O  
ATOM    772  ND2 ASN A  54      -5.821 -48.273  19.468  1.00 12.710          N  
ATOM    773  H   ASN A  54      -4.630 -51.707  20.756  1.00 10.690          H  
ATOM    774  HA  ASN A  54      -4.729 -49.762  23.017  1.00 10.980          H  
ATOM    775 1HB  ASN A  54      -6.634 -50.258  20.700  1.00 15.260          H  
ATOM    776 2HB  ASN A  54      -6.946 -49.155  22.031  1.00 15.260          H  
ATOM    777 1HD2 ASN A  54      -5.375 -47.561  18.924  1.00 15.260          H  
ATOM    778 2HD2 ASN A  54      -6.579 -48.796  19.078  1.00 15.260          H  
ATOM    779  N   ASP A  55      -6.327 -52.601  22.546  1.00  9.590          N  
ATOM    780  CA  ASP A  55      -7.082 -53.662  23.204  1.00  9.980          C  
ATOM    781  C   ASP A  55      -6.603 -55.039  22.723  1.00  9.320          C  
ATOM    782  O   ASP A  55      -6.856 -55.467  21.589  1.00  8.800          O  
ATOM    783  CB  ASP A  55      -8.594 -53.497  23.006  1.00 13.820          C  
ATOM    784  CG  ASP A  55      -9.412 -54.496  23.857  1.00 13.820          C  
ATOM    785  OD1 ASP A  55      -8.847 -55.508  24.289  1.00 13.820          O  
ATOM    786  OD2 ASP A  55     -10.593 -54.244  24.073  1.00 13.820          O  
ATOM    787  H   ASP A  55      -6.054 -52.725  21.571  1.00 11.510          H  
ATOM    788  HA  ASP A  55      -6.887 -53.601  24.275  1.00 11.980          H  
ATOM    789 1HB  ASP A  55      -8.888 -52.480  23.266  1.00 16.580          H  
ATOM    790 2HB  ASP A  55      -8.839 -53.655  21.948  1.00 16.580          H  
ATOM    791  N   LEU A  56      -5.942 -55.749  23.633  1.00  9.530          N  
ATOM    792  CA  LEU A  56      -5.284 -57.033  23.404  1.00  9.150          C  
ATOM    793  C   LEU A  56      -6.239 -58.130  22.937  1.00  9.240          C  
ATOM    794  O   LEU A  56      -5.805 -59.169  22.431  1.00  8.970          O  
ATOM    795  CB  LEU A  56      -4.584 -57.483  24.696  1.00 12.960          C  
ATOM    796  CG  LEU A  56      -3.118 -56.987  24.907  1.00 12.960          C  
ATOM    797  CD1 LEU A  56      -3.046 -55.430  24.856  1.00 12.960          C  
ATOM    798  CD2 LEU A  56      -2.606 -57.500  26.248  1.00 12.960          C  
ATOM    799  H   LEU A  56      -5.853 -55.331  24.549  1.00 11.440          H  
ATOM    800  HA  LEU A  56      -4.529 -56.891  22.627  1.00 10.980          H  
ATOM    801 1HB  LEU A  56      -5.177 -57.147  25.544  1.00 15.550          H  
ATOM    802 2HB  LEU A  56      -4.563 -58.573  24.708  1.00 15.550          H  
ATOM    803  HG  LEU A  56      -2.492 -57.385  24.116  1.00 15.550          H  
ATOM    804 1HD1 LEU A  56      -2.013 -55.115  25.004  1.00 15.550          H  
ATOM    805 2HD1 LEU A  56      -3.386 -55.063  23.892  1.00 15.550          H  
ATOM    806 3HD1 LEU A  56      -3.664 -55.004  25.643  1.00 15.550          H  
ATOM    807 1HD2 LEU A  56      -1.580 -57.174  26.394  1.00 15.550          H  
ATOM    808 2HD2 LEU A  56      -3.227 -57.108  27.054  1.00 15.550          H  
ATOM    809 3HD2 LEU A  56      -2.645 -58.591  26.256  1.00 15.550          H  
ATOM    810  N   LYS A  57      -7.549 -57.934  23.113  1.00  9.760          N  
ATOM    811  CA  LYS A  57      -8.523 -58.943  22.690  1.00  9.990          C  
ATOM    812  C   LYS A  57      -8.440 -59.201  21.186  1.00  9.380          C  
ATOM    813  O   LYS A  57      -8.895 -60.239  20.707  1.00  9.570          O  
ATOM    814  CB  LYS A  57      -9.957 -58.515  22.998  1.00 13.890          C  
ATOM    815  CG  LYS A  57     -10.481 -57.384  22.107  1.00 13.890          C  
ATOM    816  CD  LYS A  57     -11.847 -56.910  22.546  1.00 13.890          C  
ATOM    817  CE  LYS A  57     -12.340 -55.775  21.659  1.00 13.890          C  
ATOM    818  NZ  LYS A  57     -13.644 -55.231  22.133  1.00 13.890          N  
ATOM    819  H   LYS A  57      -7.881 -57.052  23.544  1.00 11.710          H  
ATOM    820  HA  LYS A  57      -8.305 -59.876  23.209  1.00 11.990          H  
ATOM    821 1HB  LYS A  57     -10.626 -59.367  22.897  1.00 16.670          H  
ATOM    822 2HB  LYS A  57     -10.012 -58.164  24.030  1.00 16.670          H  
ATOM    823 1HG  LYS A  57      -9.779 -56.558  22.089  1.00 16.670          H  
ATOM    824 2HG  LYS A  57     -10.588 -57.747  21.084  1.00 16.670          H  
ATOM    825 1HD  LYS A  57     -12.553 -57.736  22.503  1.00 16.670          H  
ATOM    826 2HD  LYS A  57     -11.786 -56.549  23.576  1.00 16.670          H  
ATOM    827 1HE  LYS A  57     -11.598 -54.975  21.661  1.00 16.670          H  
ATOM    828 2HE  LYS A  57     -12.454 -56.143  20.637  1.00 16.670          H  
ATOM    829 1HZ  LYS A  57     -13.937 -54.480  21.525  1.00 16.670          H  
ATOM    830 2HZ  LYS A  57     -14.339 -55.961  22.126  1.00 16.670          H  
ATOM    831 3HZ  LYS A  57     -13.533 -54.877  23.080  1.00 16.670          H  
ATOM    832  N   ASP A  58      -7.870 -58.253  20.435  1.00  8.780          N  
ATOM    833  CA  ASP A  58      -7.781 -58.372  18.994  1.00  8.300          C  
ATOM    834  C   ASP A  58      -6.527 -59.105  18.492  1.00  7.680          C  
ATOM    835  O   ASP A  58      -6.328 -59.213  17.281  1.00  7.350          O  
ATOM    836  CB  ASP A  58      -7.882 -56.972  18.377  1.00 11.810          C  
ATOM    837  CG  ASP A  58      -9.282 -56.351  18.523  1.00 11.810          C  
ATOM    838  OD1 ASP A  58     -10.255 -57.056  18.354  1.00 11.810          O  
ATOM    839  OD2 ASP A  58      -9.367 -55.185  18.828  1.00 11.810          O  
ATOM    840  H   ASP A  58      -7.508 -57.405  20.888  1.00 10.540          H  
ATOM    841  HA  ASP A  58      -8.647 -58.942  18.658  1.00  9.960          H  
ATOM    842 1HB  ASP A  58      -7.166 -56.308  18.867  1.00 14.170          H  
ATOM    843 2HB  ASP A  58      -7.629 -57.015  17.333  1.00 14.170          H  
ATOM    844  N   ASP A  59      -5.661 -59.590  19.396  1.00  7.690          N  
ATOM    845  CA  ASP A  59      -4.460 -60.328  18.977  1.00  7.310          C  
ATOM    846  C   ASP A  59      -4.765 -61.589  18.196  1.00  7.550          C  
ATOM    847  O   ASP A  59      -5.744 -62.286  18.463  1.00  8.190          O  
ATOM    848  CB  ASP A  59      -3.556 -60.695  20.160  1.00 10.390          C  
ATOM    849  CG  ASP A  59      -2.577 -59.602  20.598  1.00 10.390          C  
ATOM    850  OD1 ASP A  59      -2.192 -58.797  19.758  1.00 10.390          O  
ATOM    851  OD2 ASP A  59      -2.208 -59.580  21.747  1.00 10.390          O  
ATOM    852  H   ASP A  59      -5.845 -59.468  20.398  1.00  9.230          H  
ATOM    853  HA  ASP A  59      -3.884 -59.677  18.321  1.00  8.770          H  
ATOM    854 1HB  ASP A  59      -4.189 -60.943  21.018  1.00 12.460          H  
ATOM    855 2HB  ASP A  59      -2.994 -61.596  19.907  1.00 12.460          H  
ATOM    856  N   HIS A  60      -3.871 -61.892  17.257  1.00  7.190          N  
ATOM    857  CA  HIS A  60      -3.954 -63.069  16.405  1.00  7.690          C  
ATOM    858  C   HIS A  60      -3.582 -64.329  17.183  1.00  8.240          C  
ATOM    859  O   HIS A  60      -2.858 -64.260  18.184  1.00  8.060          O  
ATOM    860  CB  HIS A  60      -2.991 -62.959  15.211  1.00 10.570          C  
ATOM    861  CG  HIS A  60      -3.209 -61.778  14.263  1.00 10.570          C  
ATOM    862  ND1 HIS A  60      -4.414 -61.518  13.637  1.00 10.570          N  
ATOM    863  CD2 HIS A  60      -2.334 -60.834  13.812  1.00 10.570          C  
ATOM    864  CE1 HIS A  60      -4.280 -60.440  12.860  1.00 10.570          C  
ATOM    865  NE2 HIS A  60      -3.022 -60.008  12.939  1.00 10.570          N  
ATOM    866  H   HIS A  60      -3.103 -61.251  17.117  1.00  8.630          H  
ATOM    867  HA  HIS A  60      -4.971 -63.193  16.032  1.00  9.230          H  
ATOM    868 1HB  HIS A  60      -1.965 -62.913  15.575  1.00 12.680          H  
ATOM    869 2HB  HIS A  60      -3.081 -63.855  14.629  1.00 12.680          H  
ATOM    870  HD1 HIS A  60      -5.305 -61.878  13.922  1.00 12.680          H  
ATOM    871  HD2 HIS A  60      -1.272 -60.655  14.011  1.00 12.680          H  
ATOM    872  HE1 HIS A  60      -5.126 -60.063  12.287  1.00 12.680          H  
ATOM    873  N   GLU A  61      -4.088 -65.465  16.709  1.00  9.040          N  
ATOM    874  CA  GLU A  61      -3.798 -66.795  17.233  1.00  9.740          C  
ATOM    875  C   GLU A  61      -2.323 -67.148  17.089  1.00  9.780          C  
ATOM    876  O   GLU A  61      -1.674 -66.750  16.119  1.00  9.620          O  
ATOM    877  CB  GLU A  61      -4.650 -67.835  16.504  1.00 13.360          C  
ATOM    878  CG  GLU A  61      -6.152 -67.656  16.707  1.00 13.360          C  
ATOM    879  CD  GLU A  61      -6.751 -66.673  15.733  1.00 13.360          C  
ATOM    880  OE1 GLU A  61      -5.996 -66.110  14.969  1.00 13.360          O  
ATOM    881  OE2 GLU A  61      -7.936 -66.477  15.754  1.00 13.360          O  
ATOM    882  H   GLU A  61      -4.721 -65.411  15.906  1.00 10.850          H  
ATOM    883  HA  GLU A  61      -4.053 -66.808  18.293  1.00 11.690          H  
ATOM    884 1HB  GLU A  61      -4.443 -67.794  15.441  1.00 16.030          H  
ATOM    885 2HB  GLU A  61      -4.379 -68.833  16.848  1.00 16.030          H  
ATOM    886 1HG  GLU A  61      -6.647 -68.620  16.589  1.00 16.030          H  
ATOM    887 2HG  GLU A  61      -6.330 -67.306  17.723  1.00 16.030          H  
ATOM    888  N   LYS A  62      -1.809 -67.977  17.997  1.00 10.190          N  
ATOM    889  CA  LYS A  62      -0.405 -68.389  17.930  1.00 10.410          C  
ATOM    890  C   LYS A  62      -0.022 -69.005  16.584  1.00 11.080          C  
ATOM    891  O   LYS A  62       1.102 -68.807  16.121  1.00 11.160          O  
ATOM    892  CB  LYS A  62      -0.071 -69.351  19.065  1.00 14.490          C  
ATOM    893  CG  LYS A  62      -0.018 -68.687  20.440  1.00 14.490          C  
ATOM    894  CD  LYS A  62       0.308 -69.694  21.540  1.00 14.490          C  
ATOM    895  CE  LYS A  62       0.366 -69.024  22.914  1.00 14.490          C  
ATOM    896  NZ  LYS A  62       0.648 -70.005  24.002  1.00 14.490          N  
ATOM    897  H   LYS A  62      -2.391 -68.290  18.761  1.00 12.230          H  
ATOM    898  HA  LYS A  62       0.212 -67.506  18.063  1.00 12.490          H  
ATOM    899 1HB  LYS A  62      -0.814 -70.149  19.099  1.00 17.380          H  
ATOM    900 2HB  LYS A  62       0.897 -69.816  18.874  1.00 17.380          H  
ATOM    901 1HG  LYS A  62       0.751 -67.912  20.428  1.00 17.380          H  
ATOM    902 2HG  LYS A  62      -0.974 -68.215  20.655  1.00 17.380          H  
ATOM    903 1HD  LYS A  62      -0.453 -70.474  21.558  1.00 17.380          H  
ATOM    904 2HD  LYS A  62       1.274 -70.157  21.333  1.00 17.380          H  
ATOM    905 1HE  LYS A  62       1.150 -68.267  22.909  1.00 17.380          H  
ATOM    906 2HE  LYS A  62      -0.590 -68.540  23.115  1.00 17.380          H  
ATOM    907 1HZ  LYS A  62       0.678 -69.523  24.891  1.00 17.380          H  
ATOM    908 2HZ  LYS A  62      -0.080 -70.705  24.025  1.00 17.380          H  
ATOM    909 3HZ  LYS A  62       1.539 -70.451  23.833  1.00 17.380          H  
ATOM    910  N   ASP A  63      -0.935 -69.753  15.954  1.00 11.650          N  
ATOM    911  CA  ASP A  63      -0.635 -70.368  14.663  1.00 12.410          C  
ATOM    912  C   ASP A  63      -0.359 -69.313  13.591  1.00 12.070          C  
ATOM    913  O   ASP A  63       0.489 -69.510  12.711  1.00 12.570          O  
ATOM    914  CB  ASP A  63      -1.803 -71.226  14.188  1.00 17.070          C  
ATOM    915  CG  ASP A  63      -2.014 -72.505  14.981  1.00 17.070          C  
ATOM    916  OD1 ASP A  63      -1.157 -72.901  15.735  1.00 17.070          O  
ATOM    917  OD2 ASP A  63      -3.060 -73.074  14.819  1.00 17.070          O  
ATOM    918  H   ASP A  63      -1.835 -69.913  16.384  1.00 13.980          H  
ATOM    919  HA  ASP A  63       0.251 -70.994  14.772  1.00 14.890          H  
ATOM    920 1HB  ASP A  63      -2.720 -70.637  14.233  1.00 20.480          H  
ATOM    921 2HB  ASP A  63      -1.643 -71.494  13.144  1.00 20.480          H  
ATOM    922  N   VAL A  64      -1.090 -68.193  13.666  1.00 11.290          N  
ATOM    923  CA  VAL A  64      -0.970 -67.101  12.720  1.00 10.980          C  
ATOM    924  C   VAL A  64       0.358 -66.429  12.930  1.00 10.450          C  
ATOM    925  O   VAL A  64       1.059 -66.129  11.963  1.00 10.710          O  
ATOM    926  CB  VAL A  64      -2.113 -66.087  12.903  1.00 15.500          C  
ATOM    927  CG1 VAL A  64      -1.888 -64.851  12.016  1.00 15.500          C  
ATOM    928  CG2 VAL A  64      -3.432 -66.760  12.576  1.00 15.500          C  
ATOM    929  H   VAL A  64      -1.728 -68.061  14.446  1.00 13.550          H  
ATOM    930  HA  VAL A  64      -1.008 -67.500  11.709  1.00 13.180          H  
ATOM    931  HB  VAL A  64      -2.127 -65.757  13.928  1.00 18.600          H  
ATOM    932 1HG1 VAL A  64      -2.698 -64.140  12.164  1.00 18.600          H  
ATOM    933 2HG1 VAL A  64      -0.950 -64.364  12.275  1.00 18.600          H  
ATOM    934 3HG1 VAL A  64      -1.859 -65.147  10.971  1.00 18.600          H  
ATOM    935 1HG2 VAL A  64      -4.253 -66.052  12.726  1.00 18.600          H  
ATOM    936 2HG2 VAL A  64      -3.422 -67.092  11.541  1.00 18.600          H  
ATOM    937 3HG2 VAL A  64      -3.580 -67.616  13.226  1.00 18.600          H  
ATOM    938  N   ILE A  65       0.688 -66.199  14.200  1.00  9.830          N  
ATOM    939  CA  ILE A  65       1.917 -65.533  14.592  1.00  9.360          C  
ATOM    940  C   ILE A  65       3.085 -66.363  14.081  1.00 10.220          C  
ATOM    941  O   ILE A  65       4.060 -65.810  13.566  1.00 10.270          O  
ATOM    942  CB  ILE A  65       1.972 -65.364  16.120  1.00 13.290          C  
ATOM    943  CG1 ILE A  65       0.859 -64.356  16.541  1.00 13.290          C  
ATOM    944  CG2 ILE A  65       3.378 -64.847  16.536  1.00 13.290          C  
ATOM    945  CD1 ILE A  65       0.547 -64.321  18.031  1.00 13.290          C  
ATOM    946  H   ILE A  65       0.014 -66.483  14.919  1.00 11.800          H  
ATOM    947  HA  ILE A  65       1.952 -64.547  14.126  1.00 11.230          H  
ATOM    948  HB  ILE A  65       1.770 -66.313  16.604  1.00 15.950          H  
ATOM    949 1HG1 ILE A  65       1.165 -63.363  16.222  1.00 15.950          H  
ATOM    950 2HG1 ILE A  65      -0.062 -64.611  16.017  1.00 15.950          H  
ATOM    951 1HG2 ILE A  65       3.425 -64.717  17.610  1.00 15.950          H  
ATOM    952 2HG2 ILE A  65       4.142 -65.561  16.238  1.00 15.950          H  
ATOM    953 3HG2 ILE A  65       3.572 -63.888  16.045  1.00 15.950          H  
ATOM    954 1HD1 ILE A  65      -0.243 -63.590  18.208  1.00 15.950          H  
ATOM    955 2HD1 ILE A  65       0.202 -65.289  18.357  1.00 15.950          H  
ATOM    956 3HD1 ILE A  65       1.424 -64.046  18.600  1.00 15.950          H  
ATOM    957  N   GLY A  66       2.994 -67.685  14.254  1.00 10.990          N  
ATOM    958  CA  GLY A  66       3.991 -68.615  13.770  1.00 11.920          C  
ATOM    959  C   GLY A  66       4.226 -68.406  12.277  1.00 12.400          C  
ATOM    960  O   GLY A  66       5.371 -68.215  11.859  1.00 12.670          O  
ATOM    961  H   GLY A  66       2.187 -68.064  14.757  1.00 13.190          H  
ATOM    962 1HA  GLY A  66       4.921 -68.478  14.319  1.00 14.300          H  
ATOM    963 2HA  GLY A  66       3.646 -69.634  13.952  1.00 14.300          H  
ATOM    964  N   ARG A  67       3.155 -68.432  11.468  1.00 12.610          N  
ATOM    965  CA  ARG A  67       3.310 -68.232  10.029  1.00 13.170          C  
ATOM    966  C   ARG A  67       3.931 -66.874   9.707  1.00 12.690          C  
ATOM    967  O   ARG A  67       4.819 -66.781   8.860  1.00 13.290          O  
ATOM    968  CB  ARG A  67       1.969 -68.306   9.317  1.00 18.210          C  
ATOM    969  CG  ARG A  67       1.320 -69.672   9.284  1.00 18.210          C  
ATOM    970  CD  ARG A  67       0.081 -69.659   8.470  1.00 18.210          C  
ATOM    971  NE  ARG A  67      -0.669 -70.912   8.589  1.00 18.210          N  
ATOM    972  CZ  ARG A  67      -1.694 -71.141   9.453  1.00 18.210          C  
ATOM    973  NH1 ARG A  67      -2.095 -70.204  10.293  1.00 18.210          N  
ATOM    974  NH2 ARG A  67      -2.302 -72.321   9.446  1.00 18.210          N  
ATOM    975  H   ARG A  67       2.228 -68.616  11.872  1.00 15.130          H  
ATOM    976  HA  ARG A  67       3.958 -69.016   9.642  1.00 15.800          H  
ATOM    977 1HB  ARG A  67       1.271 -67.626   9.807  1.00 21.860          H  
ATOM    978 2HB  ARG A  67       2.088 -67.965   8.289  1.00 21.860          H  
ATOM    979 1HG  ARG A  67       2.010 -70.390   8.848  1.00 21.860          H  
ATOM    980 2HG  ARG A  67       1.066 -69.982  10.294  1.00 21.860          H  
ATOM    981 1HD  ARG A  67      -0.555 -68.831   8.772  1.00 21.860          H  
ATOM    982 2HD  ARG A  67       0.354 -69.531   7.421  1.00 21.860          H  
ATOM    983  HE  ARG A  67      -0.406 -71.666   7.967  1.00 21.860          H  
ATOM    984 1HH1 ARG A  67      -1.635 -69.309  10.304  1.00 21.860          H  
ATOM    985 2HH1 ARG A  67      -2.871 -70.381  10.915  1.00 21.860          H  
ATOM    986 1HH2 ARG A  67      -2.001 -73.042   8.803  1.00 21.860          H  
ATOM    987 2HH2 ARG A  67      -3.065 -72.503  10.083  1.00 21.860          H  
ATOM    988  N   GLU A  68       3.512 -65.818  10.413  1.00 11.660          N  
ATOM    989  CA  GLU A  68       4.050 -64.488  10.141  1.00 11.210          C  
ATOM    990  C   GLU A  68       5.554 -64.453  10.368  1.00 11.340          C  
ATOM    991  O   GLU A  68       6.295 -63.918   9.546  1.00 11.610          O  
ATOM    992  CB  GLU A  68       3.364 -63.468  11.056  1.00 15.870          C  
ATOM    993  CG  GLU A  68       1.896 -63.217  10.734  1.00 15.870          C  
ATOM    994  CD  GLU A  68       1.197 -62.449  11.800  1.00 15.870          C  
ATOM    995  OE1 GLU A  68       1.795 -62.200  12.817  1.00 15.870          O  
ATOM    996  OE2 GLU A  68       0.055 -62.132  11.613  1.00 15.870          O  
ATOM    997  H   GLU A  68       2.763 -65.934  11.104  1.00 13.990          H  
ATOM    998  HA  GLU A  68       3.861 -64.226   9.113  1.00 13.450          H  
ATOM    999 1HB  GLU A  68       3.424 -63.810  12.084  1.00 19.050          H  
ATOM   1000 2HB  GLU A  68       3.892 -62.515  10.998  1.00 19.050          H  
ATOM   1001 1HG  GLU A  68       1.820 -62.666   9.815  1.00 19.050          H  
ATOM   1002 2HG  GLU A  68       1.395 -64.161  10.577  1.00 19.050          H  
ATOM   1003  N   LYS A  69       6.016 -65.068  11.456  1.00 11.300          N  
ATOM   1004  CA  LYS A  69       7.438 -65.116  11.764  1.00 11.580          C  
ATOM   1005  C   LYS A  69       8.258 -66.008  10.818  1.00 12.770          C  
ATOM   1006  O   LYS A  69       9.389 -65.663  10.461  1.00 13.080          O  
ATOM   1007  CB  LYS A  69       7.638 -65.577  13.207  1.00 16.100          C  
ATOM   1008  CG  LYS A  69       7.221 -64.534  14.263  1.00 16.100          C  
ATOM   1009  CD  LYS A  69       7.259 -65.098  15.693  1.00 16.100          C  
ATOM   1010  CE  LYS A  69       8.690 -65.312  16.203  1.00 16.100          C  
ATOM   1011  NZ  LYS A  69       8.712 -65.775  17.622  1.00 16.100          N  
ATOM   1012  H   LYS A  69       5.336 -65.463  12.119  1.00 13.560          H  
ATOM   1013  HA  LYS A  69       7.829 -64.104  11.674  1.00 13.900          H  
ATOM   1014 1HB  LYS A  69       7.042 -66.480  13.374  1.00 19.320          H  
ATOM   1015 2HB  LYS A  69       8.681 -65.839  13.350  1.00 19.320          H  
ATOM   1016 1HG  LYS A  69       7.882 -63.668  14.199  1.00 19.320          H  
ATOM   1017 2HG  LYS A  69       6.202 -64.204  14.047  1.00 19.320          H  
ATOM   1018 1HD  LYS A  69       6.747 -64.405  16.362  1.00 19.320          H  
ATOM   1019 2HD  LYS A  69       6.726 -66.050  15.715  1.00 19.320          H  
ATOM   1020 1HE  LYS A  69       9.187 -66.060  15.593  1.00 19.320          H  
ATOM   1021 2HE  LYS A  69       9.238 -64.372  16.130  1.00 19.320          H  
ATOM   1022 1HZ  LYS A  69       9.670 -65.902  17.920  1.00 19.320          H  
ATOM   1023 2HZ  LYS A  69       8.267 -65.087  18.212  1.00 19.320          H  
ATOM   1024 3HZ  LYS A  69       8.219 -66.653  17.701  1.00 19.320          H  
ATOM   1025  N   LEU A  70       7.705 -67.164  10.436  1.00 13.500          N  
ATOM   1026  CA  LEU A  70       8.414 -68.142   9.611  1.00 14.670          C  
ATOM   1027  C   LEU A  70       8.366 -67.955   8.091  1.00 14.980          C  
ATOM   1028  O   LEU A  70       9.319 -68.338   7.406  1.00 15.770          O  
ATOM   1029  CB  LEU A  70       7.859 -69.536   9.924  1.00 20.070          C  
ATOM   1030  CG  LEU A  70       8.076 -70.077  11.369  1.00 20.070          C  
ATOM   1031  CD1 LEU A  70       7.291 -71.365  11.522  1.00 20.070          C  
ATOM   1032  CD2 LEU A  70       9.570 -70.335  11.634  1.00 20.070          C  
ATOM   1033  H   LEU A  70       6.774 -67.402  10.794  1.00 16.200          H  
ATOM   1034  HA  LEU A  70       9.459 -68.096   9.894  1.00 17.600          H  
ATOM   1035 1HB  LEU A  70       6.781 -69.506   9.750  1.00 24.080          H  
ATOM   1036 2HB  LEU A  70       8.296 -70.245   9.226  1.00 24.080          H  
ATOM   1037  HG  LEU A  70       7.698 -69.353  12.092  1.00 24.080          H  
ATOM   1038 1HD1 LEU A  70       7.419 -71.751  12.533  1.00 24.080          H  
ATOM   1039 2HD1 LEU A  70       6.233 -71.165  11.344  1.00 24.080          H  
ATOM   1040 3HD1 LEU A  70       7.648 -72.102  10.805  1.00 24.080          H  
ATOM   1041 1HD2 LEU A  70       9.690 -70.722  12.646  1.00 24.080          H  
ATOM   1042 2HD2 LEU A  70       9.949 -71.066  10.919  1.00 24.080          H  
ATOM   1043 3HD2 LEU A  70      10.136 -69.414  11.542  1.00 24.080          H  
ATOM   1044  N   VAL A  71       7.273 -67.425   7.552  1.00 14.450          N  
ATOM   1045  CA  VAL A  71       7.124 -67.277   6.110  1.00 14.770          C  
ATOM   1046  C   VAL A  71       7.579 -65.865   5.717  1.00 14.620          C  
ATOM   1047  O   VAL A  71       7.208 -64.882   6.353  1.00 14.040          O  
ATOM   1048  CB  VAL A  71       5.665 -67.548   5.694  1.00 20.550          C  
ATOM   1049  CG1 VAL A  71       5.513 -67.389   4.185  1.00 20.550          C  
ATOM   1050  CG2 VAL A  71       5.243 -68.937   6.159  1.00 20.550          C  
ATOM   1051  H   VAL A  71       6.503 -67.122   8.152  1.00 17.340          H  
ATOM   1052  HA  VAL A  71       7.766 -68.001   5.607  1.00 17.720          H  
ATOM   1053  HB  VAL A  71       5.030 -66.815   6.167  1.00 24.660          H  
ATOM   1054 1HG1 VAL A  71       4.479 -67.557   3.895  1.00 24.660          H  
ATOM   1055 2HG1 VAL A  71       5.802 -66.394   3.906  1.00 24.660          H  
ATOM   1056 3HG1 VAL A  71       6.152 -68.108   3.670  1.00 24.660          H  
ATOM   1057 1HG2 VAL A  71       4.206 -69.116   5.880  1.00 24.660          H  
ATOM   1058 2HG2 VAL A  71       5.883 -69.683   5.689  1.00 24.660          H  
ATOM   1059 3HG2 VAL A  71       5.342 -69.003   7.244  1.00 24.660          H  
ATOM   1060  N   TYR A  72       8.428 -65.749   4.701  1.00 15.300          N  
ATOM   1061  CA  TYR A  72       8.955 -64.441   4.325  1.00 15.390          C  
ATOM   1062  C   TYR A  72       7.797 -63.521   3.939  1.00 14.900          C  
ATOM   1063  O   TYR A  72       6.823 -63.958   3.321  1.00 14.900          O  
ATOM   1064  CB  TYR A  72      10.019 -64.590   3.245  1.00 21.510          C  
ATOM   1065  CG  TYR A  72      10.706 -63.323   2.848  1.00 21.510          C  
ATOM   1066  CD1 TYR A  72      11.632 -62.733   3.698  1.00 21.510          C  
ATOM   1067  CD2 TYR A  72      10.445 -62.771   1.628  1.00 21.510          C  
ATOM   1068  CE1 TYR A  72      12.276 -61.577   3.318  1.00 21.510          C  
ATOM   1069  CE2 TYR A  72      11.089 -61.615   1.239  1.00 21.510          C  
ATOM   1070  CZ  TYR A  72      11.998 -61.016   2.080  1.00 21.510          C  
ATOM   1071  OH  TYR A  72      12.643 -59.863   1.690  1.00 21.510          O  
ATOM   1072  H   TYR A  72       8.680 -66.570   4.129  1.00 18.360          H  
ATOM   1073  HA  TYR A  72       9.436 -64.004   5.200  1.00 18.470          H  
ATOM   1074 1HB  TYR A  72      10.774 -65.306   3.572  1.00 25.810          H  
ATOM   1075 2HB  TYR A  72       9.562 -64.991   2.370  1.00 25.810          H  
ATOM   1076  HD1 TYR A  72      11.849 -63.181   4.667  1.00 25.810          H  
ATOM   1077  HD2 TYR A  72       9.727 -63.253   0.970  1.00 25.810          H  
ATOM   1078  HE1 TYR A  72      13.000 -61.108   3.984  1.00 25.810          H  
ATOM   1079  HE2 TYR A  72      10.880 -61.173   0.268  1.00 25.810          H  
ATOM   1080  HH  TYR A  72      12.398 -59.648   0.788  1.00 25.810          H  
ATOM   1081  N   ASN A  73       7.853 -62.258   4.338  1.00 14.620          N  
ATOM   1082  CA  ASN A  73       6.754 -61.340   4.063  1.00 14.290          C  
ATOM   1083  C   ASN A  73       6.189 -61.371   2.621  1.00 14.600          C  
ATOM   1084  O   ASN A  73       4.958 -61.363   2.436  1.00 15.090          O  
ATOM   1085  CB  ASN A  73       7.209 -59.947   4.461  1.00 20.140          C  
ATOM   1086  CG  ASN A  73       8.411 -59.455   3.717  1.00 20.140          C  
ATOM   1087  OD1 ASN A  73       8.918 -60.068   2.764  1.00 20.140          O  
ATOM   1088  ND2 ASN A  73       8.906 -58.333   4.158  1.00 20.140          N  
ATOM   1089  H   ASN A  73       8.651 -61.933   4.867  1.00 17.540          H  
ATOM   1090  HA  ASN A  73       5.943 -61.626   4.722  1.00 17.150          H  
ATOM   1091 1HB  ASN A  73       6.409 -59.235   4.347  1.00 24.170          H  
ATOM   1092 2HB  ASN A  73       7.473 -59.958   5.513  1.00 24.170          H  
ATOM   1093 1HD2 ASN A  73       9.720 -57.946   3.728  1.00 24.170          H  
ATOM   1094 2HD2 ASN A  73       8.468 -57.856   4.953  1.00 24.170          H  
ATOM   1095  N   SER A  74       7.056 -61.483   1.607  1.00 14.470          N  
ATOM   1096  CA  SER A  74       6.606 -61.503   0.205  1.00 14.850          C  
ATOM   1097  C   SER A  74       6.043 -62.866  -0.219  1.00 15.090          C  
ATOM   1098  O   SER A  74       5.456 -62.992  -1.297  1.00 15.310          O  
ATOM   1099  CB  SER A  74       7.718 -61.117  -0.755  1.00 20.640          C  
ATOM   1100  OG  SER A  74       8.670 -62.120  -0.871  1.00 20.640          O  
ATOM   1101  H   SER A  74       8.045 -61.447   1.835  1.00 17.360          H  
ATOM   1102  HA  SER A  74       5.806 -60.774   0.102  1.00 17.820          H  
ATOM   1103 1HB  SER A  74       7.294 -60.896  -1.732  1.00 24.770          H  
ATOM   1104 2HB  SER A  74       8.198 -60.214  -0.398  1.00 24.770          H  
ATOM   1105  HG  SER A  74       9.386 -61.745  -1.390  1.00 24.770          H  
ATOM   1106  N   GLU A  75       6.229 -63.886   0.621  1.00 15.180          N  
ATOM   1107  CA  GLU A  75       5.740 -65.238   0.378  1.00 15.390          C  
ATOM   1108  C   GLU A  75       4.356 -65.378   1.009  1.00 14.420          C  
ATOM   1109  O   GLU A  75       3.455 -65.999   0.444  1.00 14.560          O  
ATOM   1110  CB  GLU A  75       6.692 -66.287   0.987  1.00 21.460          C  
ATOM   1111  CG  GLU A  75       8.056 -66.415   0.352  1.00 21.460          C  
ATOM   1112  CD  GLU A  75       9.000 -67.375   1.131  1.00 21.460          C  
ATOM   1113  OE1 GLU A  75       8.795 -67.597   2.333  1.00 21.460          O  
ATOM   1114  OE2 GLU A  75       9.912 -67.874   0.519  1.00 21.460          O  
ATOM   1115  H   GLU A  75       6.690 -63.703   1.506  1.00 18.220          H  
ATOM   1116  HA  GLU A  75       5.657 -65.401  -0.696  1.00 18.470          H  
ATOM   1117 1HB  GLU A  75       6.880 -66.035   2.006  1.00 25.750          H  
ATOM   1118 2HB  GLU A  75       6.214 -67.266   0.974  1.00 25.750          H  
ATOM   1119 1HG  GLU A  75       7.932 -66.789  -0.662  1.00 25.750          H  
ATOM   1120 2HG  GLU A  75       8.506 -65.425   0.287  1.00 25.750          H  
ATOM   1121  N   LEU A  76       4.197 -64.762   2.188  1.00 13.530          N  
ATOM   1122  CA  LEU A  76       2.958 -64.843   2.955  1.00 12.560          C  
ATOM   1123  C   LEU A  76       1.928 -63.781   2.573  1.00 12.120          C  
ATOM   1124  O   LEU A  76       0.738 -63.983   2.817  1.00 12.160          O  
ATOM   1125  CB  LEU A  76       3.234 -64.664   4.462  1.00 17.970          C  
ATOM   1126  CG  LEU A  76       2.090 -65.063   5.478  1.00 17.970          C  
ATOM   1127  CD1 LEU A  76       1.727 -66.562   5.364  1.00 17.970          C  
ATOM   1128  CD2 LEU A  76       2.574 -64.777   6.854  1.00 17.970          C  
ATOM   1129  H   LEU A  76       5.017 -64.304   2.591  1.00 16.240          H  
ATOM   1130  HA  LEU A  76       2.526 -65.820   2.767  1.00 15.070          H  
ATOM   1131 1HB  LEU A  76       4.120 -65.166   4.735  1.00 21.570          H  
ATOM   1132 2HB  LEU A  76       3.421 -63.602   4.616  1.00 21.570          H  
ATOM   1133  HG  LEU A  76       1.193 -64.475   5.274  1.00 21.570          H  
ATOM   1134 1HD1 LEU A  76       0.948 -66.797   6.087  1.00 21.570          H  
ATOM   1135 2HD1 LEU A  76       1.360 -66.790   4.370  1.00 21.570          H  
ATOM   1136 3HD1 LEU A  76       2.602 -67.165   5.573  1.00 21.570          H  
ATOM   1137 1HD2 LEU A  76       1.801 -65.029   7.584  1.00 21.570          H  
ATOM   1138 2HD2 LEU A  76       3.467 -65.362   7.056  1.00 21.570          H  
ATOM   1139 3HD2 LEU A  76       2.806 -63.734   6.920  1.00 21.570          H  
ATOM   1140  N   ASP A  77       2.376 -62.669   1.956  1.00 11.860          N  
ATOM   1141  CA  ASP A  77       1.540 -61.497   1.671  1.00 11.580          C  
ATOM   1142  C   ASP A  77       1.192 -60.900   3.030  1.00 10.440          C  
ATOM   1143  O   ASP A  77       0.040 -60.625   3.364  1.00 10.040          O  
ATOM   1144  CB  ASP A  77       0.264 -61.873   0.880  1.00 16.320          C  
ATOM   1145  CG  ASP A  77      -0.377 -60.678   0.136  1.00 16.320          C  
ATOM   1146  OD1 ASP A  77       0.342 -59.760  -0.187  1.00 16.320          O  
ATOM   1147  OD2 ASP A  77      -1.561 -60.695  -0.123  1.00 16.320          O  
ATOM   1148  H   ASP A  77       3.374 -62.559   1.788  1.00 14.230          H  
ATOM   1149  HA  ASP A  77       2.117 -60.776   1.099  1.00 13.900          H  
ATOM   1150 1HB  ASP A  77       0.502 -62.657   0.161  1.00 19.590          H  
ATOM   1151 2HB  ASP A  77      -0.485 -62.275   1.564  1.00 19.590          H  
ATOM   1152  N   LEU A  78       2.250 -60.725   3.826  1.00 10.080          N  
ATOM   1153  CA  LEU A  78       2.175 -60.221   5.187  1.00  9.120          C  
ATOM   1154  C   LEU A  78       1.590 -58.804   5.336  1.00  8.670          C  
ATOM   1155  O   LEU A  78       2.101 -57.808   4.790  1.00  9.020          O  
ATOM   1156  CB  LEU A  78       3.594 -60.281   5.760  1.00 13.150          C  
ATOM   1157  CG  LEU A  78       3.817 -59.952   7.229  1.00 13.150          C  
ATOM   1158  CD1 LEU A  78       3.211 -61.014   8.102  1.00 13.150          C  
ATOM   1159  CD2 LEU A  78       5.304 -59.850   7.500  1.00 13.150          C  
ATOM   1160  H   LEU A  78       3.163 -60.976   3.440  1.00 12.100          H  
ATOM   1161  HA  LEU A  78       1.537 -60.906   5.740  1.00 10.940          H  
ATOM   1162 1HB  LEU A  78       3.935 -61.300   5.622  1.00 15.780          H  
ATOM   1163 2HB  LEU A  78       4.224 -59.633   5.170  1.00 15.780          H  
ATOM   1164  HG  LEU A  78       3.343 -59.019   7.457  1.00 15.780          H  
ATOM   1165 1HD1 LEU A  78       3.385 -60.783   9.143  1.00 15.780          H  
ATOM   1166 2HD1 LEU A  78       2.142 -61.094   7.933  1.00 15.780          H  
ATOM   1167 3HD1 LEU A  78       3.690 -61.957   7.883  1.00 15.780          H  
ATOM   1168 1HD2 LEU A  78       5.448 -59.598   8.536  1.00 15.780          H  
ATOM   1169 2HD2 LEU A  78       5.782 -60.807   7.286  1.00 15.780          H  
ATOM   1170 3HD2 LEU A  78       5.757 -59.086   6.890  1.00 15.780          H  
ATOM   1171  N   ASN A  79       0.564 -58.750   6.193  1.00  8.160          N  
ATOM   1172  CA  ASN A  79      -0.240 -57.599   6.604  1.00  7.980          C  
ATOM   1173  C   ASN A  79      -0.880 -58.004   7.933  1.00  7.140          C  
ATOM   1174  O   ASN A  79      -1.788 -58.834   7.935  1.00  7.330          O  
ATOM   1175  CB  ASN A  79      -1.286 -57.274   5.542  1.00 11.240          C  
ATOM   1176  CG  ASN A  79      -2.118 -56.041   5.825  1.00 11.240          C  
ATOM   1177  OD1 ASN A  79      -2.321 -55.657   6.983  1.00 11.240          O  
ATOM   1178  ND2 ASN A  79      -2.611 -55.417   4.778  1.00 11.240          N  
ATOM   1179  H   ASN A  79       0.271 -59.639   6.576  1.00  9.790          H  
ATOM   1180  HA  ASN A  79       0.401 -56.739   6.781  1.00  9.580          H  
ATOM   1181 1HB  ASN A  79      -0.784 -57.129   4.591  1.00 13.490          H  
ATOM   1182 2HB  ASN A  79      -1.953 -58.127   5.424  1.00 13.490          H  
ATOM   1183 1HD2 ASN A  79      -3.177 -54.601   4.899  1.00 13.490          H  
ATOM   1184 2HD2 ASN A  79      -2.427 -55.765   3.858  1.00 13.490          H  
ATOM   1185  N   TYR A  80      -0.375 -57.508   9.065  1.00  6.460          N  
ATOM   1186  CA  TYR A  80      -0.857 -58.025  10.346  1.00  5.820          C  
ATOM   1187  C   TYR A  80      -0.802 -57.011  11.477  1.00  5.320          C  
ATOM   1188  O   TYR A  80      -0.224 -55.924  11.330  1.00  5.280          O  
ATOM   1189  CB  TYR A  80      -0.003 -59.217  10.741  1.00  8.400          C  
ATOM   1190  CG  TYR A  80       1.413 -58.861  11.178  1.00  8.400          C  
ATOM   1191  CD1 TYR A  80       1.699 -58.828  12.519  1.00  8.400          C  
ATOM   1192  CD2 TYR A  80       2.391 -58.551  10.267  1.00  8.400          C  
ATOM   1193  CE1 TYR A  80       2.962 -58.518  12.964  1.00  8.400          C  
ATOM   1194  CE2 TYR A  80       3.677 -58.238  10.698  1.00  8.400          C  
ATOM   1195  CZ  TYR A  80       3.961 -58.227  12.044  1.00  8.400          C  
ATOM   1196  OH  TYR A  80       5.229 -57.931  12.496  1.00  8.400          O  
ATOM   1197  H   TYR A  80       0.358 -56.815   9.050  1.00  7.750          H  
ATOM   1198  HA  TYR A  80      -1.896 -58.340  10.232  1.00  6.980          H  
ATOM   1199 1HB  TYR A  80      -0.484 -59.738  11.564  1.00 10.080          H  
ATOM   1200 2HB  TYR A  80       0.061 -59.919   9.912  1.00 10.080          H  
ATOM   1201  HD1 TYR A  80       0.914 -59.067  13.222  1.00 10.080          H  
ATOM   1202  HD2 TYR A  80       2.155 -58.560   9.218  1.00 10.080          H  
ATOM   1203  HE1 TYR A  80       3.176 -58.508  14.032  1.00 10.080          H  
ATOM   1204  HE2 TYR A  80       4.461 -58.002   9.976  1.00 10.080          H  
ATOM   1205  HH  TYR A  80       5.845 -57.795  11.738  1.00 10.080          H  
ATOM   1206  N   MET A  81      -1.402 -57.370  12.616  1.00  5.260          N  
ATOM   1207  CA  MET A  81      -1.310 -56.508  13.785  1.00  5.040          C  
ATOM   1208  C   MET A  81      -1.036 -57.273  15.065  1.00  4.350          C  
ATOM   1209  O   MET A  81      -1.535 -58.377  15.256  1.00  4.320          O  
ATOM   1210  CB  MET A  81      -2.588 -55.687  13.930  1.00  7.140          C  
ATOM   1211  CG  MET A  81      -3.851 -56.505  14.097  1.00  7.140          C  
ATOM   1212  SD  MET A  81      -5.318 -55.476  14.252  1.00  7.140          S  
ATOM   1213  CE  MET A  81      -6.543 -56.734  14.588  1.00  7.140          C  
ATOM   1214  H   MET A  81      -1.897 -58.273  12.681  1.00  6.310          H  
ATOM   1215  HA  MET A  81      -0.466 -55.850  13.645  1.00  6.050          H  
ATOM   1216 1HB  MET A  81      -2.496 -55.049  14.808  1.00  8.570          H  
ATOM   1217 2HB  MET A  81      -2.711 -55.042  13.062  1.00  8.570          H  
ATOM   1218 1HG  MET A  81      -3.976 -57.147  13.230  1.00  8.570          H  
ATOM   1219 2HG  MET A  81      -3.779 -57.144  14.968  1.00  8.570          H  
ATOM   1220 1HE  MET A  81      -7.519 -56.267  14.728  1.00  8.570          H  
ATOM   1221 2HE  MET A  81      -6.587 -57.432  13.752  1.00  8.570          H  
ATOM   1222 3HE  MET A  81      -6.264 -57.278  15.490  1.00  8.570          H  
ATOM   1223  N   MET A  82      -0.248 -56.675  15.955  1.00  4.330          N  
ATOM   1224  CA  MET A  82       0.024 -57.289  17.266  1.00  4.320          C  
ATOM   1225  C   MET A  82       0.216 -56.278  18.386  1.00  4.510          C  
ATOM   1226  O   MET A  82       0.815 -55.210  18.183  1.00  5.000          O  
ATOM   1227  CB  MET A  82       1.237 -58.213  17.216  1.00  6.050          C  
ATOM   1228  CG  MET A  82       1.072 -59.476  16.379  1.00  6.050          C  
ATOM   1229  SD  MET A  82       2.496 -60.558  16.413  1.00  6.050          S  
ATOM   1230  CE  MET A  82       2.383 -61.192  18.071  1.00  6.050          C  
ATOM   1231  H   MET A  82       0.123 -55.748  15.714  1.00  5.200          H  
ATOM   1232  HA  MET A  82      -0.844 -57.892  17.544  1.00  5.180          H  
ATOM   1233 1HB  MET A  82       2.050 -57.665  16.782  1.00  7.260          H  
ATOM   1234 2HB  MET A  82       1.509 -58.469  18.232  1.00  7.260          H  
ATOM   1235 1HG  MET A  82       0.200 -60.032  16.723  1.00  7.260          H  
ATOM   1236 2HG  MET A  82       0.902 -59.208  15.365  1.00  7.260          H  
ATOM   1237 1HE  MET A  82       3.191 -61.902  18.253  1.00  7.260          H  
ATOM   1238 2HE  MET A  82       2.451 -60.393  18.771  1.00  7.260          H  
ATOM   1239 3HE  MET A  82       1.431 -61.682  18.201  1.00  7.260          H  
ATOM   1240  N   SER A  83      -0.256 -56.657  19.582  1.00  4.570          N  
ATOM   1241  CA  SER A  83      -0.149 -55.861  20.796  1.00  5.180          C  
ATOM   1242  C   SER A  83       1.270 -55.758  21.287  1.00  5.610          C  
ATOM   1243  O   SER A  83       2.119 -56.597  20.972  1.00  5.640          O  
ATOM   1244  CB  SER A  83      -0.961 -56.505  21.882  1.00  7.010          C  
ATOM   1245  OG  SER A  83      -0.370 -57.706  22.278  1.00  7.010          O  
ATOM   1246  H   SER A  83      -0.778 -57.547  19.663  1.00  5.480          H  
ATOM   1247  HA  SER A  83      -0.535 -54.867  20.595  1.00  6.220          H  
ATOM   1248 1HB  SER A  83      -1.056 -55.837  22.726  1.00  8.410          H  
ATOM   1249 2HB  SER A  83      -1.959 -56.711  21.511  1.00  8.410          H  
ATOM   1250  HG  SER A  83      -1.113 -58.352  22.365  1.00  8.410          H  
ATOM   1251  N   LYS A  84       1.522 -54.764  22.140  1.00  6.290          N  
ATOM   1252  CA  LYS A  84       2.856 -54.556  22.695  1.00  7.040          C  
ATOM   1253  C   LYS A  84       3.312 -55.762  23.507  1.00  7.200          C  
ATOM   1254  O   LYS A  84       4.487 -56.122  23.510  1.00  7.660          O  
ATOM   1255  CB  LYS A  84       2.879 -53.265  23.502  1.00  9.560          C  
ATOM   1256  CG  LYS A  84       2.769 -52.027  22.607  1.00  9.560          C  
ATOM   1257  CD  LYS A  84       2.750 -50.731  23.389  1.00  9.560          C  
ATOM   1258  CE  LYS A  84       2.626 -49.535  22.439  1.00  9.560          C  
ATOM   1259  NZ  LYS A  84       2.539 -48.243  23.173  1.00  9.560          N  
ATOM   1260  H   LYS A  84       0.765 -54.148  22.407  1.00  7.550          H  
ATOM   1261  HA  LYS A  84       3.552 -54.436  21.866  1.00  8.450          H  
ATOM   1262 1HB  LYS A  84       2.054 -53.257  24.213  1.00 11.470          H  
ATOM   1263 2HB  LYS A  84       3.809 -53.203  24.068  1.00 11.470          H  
ATOM   1264 1HG  LYS A  84       3.613 -52.012  21.915  1.00 11.470          H  
ATOM   1265 2HG  LYS A  84       1.859 -52.087  22.024  1.00 11.470          H  
ATOM   1266 1HD  LYS A  84       1.900 -50.730  24.073  1.00 11.470          H  
ATOM   1267 2HD  LYS A  84       3.668 -50.635  23.969  1.00 11.470          H  
ATOM   1268 1HE  LYS A  84       3.495 -49.511  21.783  1.00 11.470          H  
ATOM   1269 2HE  LYS A  84       1.729 -49.656  21.828  1.00 11.470          H  
ATOM   1270 1HZ  LYS A  84       2.458 -47.487  22.507  1.00 11.470          H  
ATOM   1271 2HZ  LYS A  84       1.723 -48.253  23.773  1.00 11.470          H  
ATOM   1272 3HZ  LYS A  84       3.369 -48.111  23.734  1.00 11.470          H  
ATOM   1273  N   ARG A  85       2.355 -56.404  24.168  1.00  7.080          N  
ATOM   1274  CA  ARG A  85       2.580 -57.589  24.969  1.00  7.420          C  
ATOM   1275  C   ARG A  85       3.186 -58.775  24.203  1.00  7.190          C  
ATOM   1276  O   ARG A  85       3.863 -59.610  24.817  1.00  7.670          O  
ATOM   1277  CB  ARG A  85       1.265 -58.023  25.616  1.00 10.250          C  
ATOM   1278  CG  ARG A  85       1.308 -59.320  26.433  1.00 10.250          C  
ATOM   1279  CD  ARG A  85       2.196 -59.223  27.624  1.00 10.250          C  
ATOM   1280  NE  ARG A  85       2.283 -60.487  28.328  1.00 10.250          N  
ATOM   1281  CZ  ARG A  85       3.103 -61.513  27.983  1.00 10.250          C  
ATOM   1282  NH1 ARG A  85       3.895 -61.425  26.921  1.00 10.250          N  
ATOM   1283  NH2 ARG A  85       3.106 -62.618  28.719  1.00 10.250          N  
ATOM   1284  H   ARG A  85       1.416 -56.036  24.129  1.00  8.500          H  
ATOM   1285  HA  ARG A  85       3.274 -57.308  25.758  1.00  8.900          H  
ATOM   1286 1HB  ARG A  85       0.915 -57.233  26.275  1.00 12.300          H  
ATOM   1287 2HB  ARG A  85       0.511 -58.156  24.838  1.00 12.300          H  
ATOM   1288 1HG  ARG A  85       0.303 -59.523  26.798  1.00 12.300          H  
ATOM   1289 2HG  ARG A  85       1.620 -60.153  25.809  1.00 12.300          H  
ATOM   1290 1HD  ARG A  85       3.200 -58.927  27.343  1.00 12.300          H  
ATOM   1291 2HD  ARG A  85       1.787 -58.483  28.311  1.00 12.300          H  
ATOM   1292  HE  ARG A  85       1.699 -60.605  29.144  1.00 12.300          H  
ATOM   1293 1HH1 ARG A  85       3.899 -60.576  26.324  1.00 12.300          H  
ATOM   1294 2HH1 ARG A  85       4.498 -62.193  26.673  1.00 12.300          H  
ATOM   1295 1HH2 ARG A  85       2.504 -62.691  29.528  1.00 12.300          H  
ATOM   1296 2HH2 ARG A  85       3.710 -63.388  28.471  1.00 12.300          H  
ATOM   1297  N   ARG A  86       2.879 -58.915  22.902  1.00  6.770          N  
ATOM   1298  CA  ARG A  86       3.358 -60.061  22.137  1.00  6.870          C  
ATOM   1299  C   ARG A  86       4.208 -59.760  20.897  1.00  6.390          C  
ATOM   1300  O   ARG A  86       4.916 -60.649  20.422  1.00  6.790          O  
ATOM   1301  CB  ARG A  86       2.185 -60.893  21.635  1.00  9.580          C  
ATOM   1302  CG  ARG A  86       1.337 -61.603  22.652  1.00  9.580          C  
ATOM   1303  CD  ARG A  86       0.258 -62.374  21.951  1.00  9.580          C  
ATOM   1304  NE  ARG A  86      -0.568 -63.148  22.864  1.00  9.580          N  
ATOM   1305  CZ  ARG A  86      -1.610 -63.935  22.492  1.00  9.580          C  
ATOM   1306  NH1 ARG A  86      -1.954 -64.041  21.219  1.00  9.580          N  
ATOM   1307  NH2 ARG A  86      -2.289 -64.602  23.417  1.00  9.580          N  
ATOM   1308  H   ARG A  86       2.332 -58.203  22.409  1.00  8.120          H  
ATOM   1309  HA  ARG A  86       3.958 -60.675  22.806  1.00  8.240          H  
ATOM   1310 1HB  ARG A  86       1.514 -60.244  21.067  1.00 11.490          H  
ATOM   1311 2HB  ARG A  86       2.558 -61.652  20.955  1.00 11.490          H  
ATOM   1312 1HG  ARG A  86       1.948 -62.288  23.239  1.00 11.490          H  
ATOM   1313 2HG  ARG A  86       0.867 -60.869  23.308  1.00 11.490          H  
ATOM   1314 1HD  ARG A  86      -0.389 -61.667  21.424  1.00 11.490          H  
ATOM   1315 2HD  ARG A  86       0.711 -63.057  21.231  1.00 11.490          H  
ATOM   1316  HE  ARG A  86      -0.345 -63.099  23.850  1.00 11.490          H  
ATOM   1317 1HH1 ARG A  86      -1.448 -63.536  20.506  1.00 11.490          H  
ATOM   1318 2HH1 ARG A  86      -2.735 -64.626  20.946  1.00 11.490          H  
ATOM   1319 1HH2 ARG A  86      -2.030 -64.522  24.392  1.00 11.490          H  
ATOM   1320 2HH2 ARG A  86      -3.067 -65.187  23.151  1.00 11.490          H  
ATOM   1321  N   VAL A  87       4.103 -58.564  20.320  1.00  5.830          N  
ATOM   1322  CA  VAL A  87       4.737 -58.326  19.034  1.00  5.650          C  
ATOM   1323  C   VAL A  87       6.269 -58.531  19.047  1.00  5.940          C  
ATOM   1324  O   VAL A  87       6.971 -57.968  19.887  1.00  5.990          O  
ATOM   1325  CB  VAL A  87       4.387 -56.884  18.558  1.00  7.980          C  
ATOM   1326  CG1 VAL A  87       5.011 -55.823  19.467  1.00  7.980          C  
ATOM   1327  CG2 VAL A  87       4.807 -56.678  17.110  1.00  7.980          C  
ATOM   1328  H   VAL A  87       3.517 -57.836  20.731  1.00  7.000          H  
ATOM   1329  HA  VAL A  87       4.259 -58.992  18.343  1.00  6.780          H  
ATOM   1330  HB  VAL A  87       3.313 -56.758  18.646  1.00  9.580          H  
ATOM   1331 1HG1 VAL A  87       4.692 -54.840  19.132  1.00  9.580          H  
ATOM   1332 2HG1 VAL A  87       4.679 -55.984  20.487  1.00  9.580          H  
ATOM   1333 3HG1 VAL A  87       6.090 -55.863  19.433  1.00  9.580          H  
ATOM   1334 1HG2 VAL A  87       4.516 -55.679  16.795  1.00  9.580          H  
ATOM   1335 2HG2 VAL A  87       5.888 -56.784  17.013  1.00  9.580          H  
ATOM   1336 3HG2 VAL A  87       4.321 -57.406  16.472  1.00  9.580          H  
ATOM   1337  N   PRO A  88       6.819 -59.327  18.113  1.00  6.490          N  
ATOM   1338  CA  PRO A  88       8.232 -59.586  17.925  1.00  7.060          C  
ATOM   1339  C   PRO A  88       8.896 -58.403  17.243  1.00  6.860          C  
ATOM   1340  O   PRO A  88       8.222 -57.590  16.597  1.00  6.430          O  
ATOM   1341  CB  PRO A  88       8.226 -60.851  17.062  1.00 10.590          C  
ATOM   1342  CG  PRO A  88       6.949 -60.761  16.273  1.00 10.590          C  
ATOM   1343  CD  PRO A  88       5.965 -60.109  17.190  1.00 10.590          C  
ATOM   1344  HA  PRO A  88       8.693 -59.777  18.907  1.00  8.470          H  
ATOM   1345 1HB  PRO A  88       9.114 -60.854  16.401  1.00 12.710          H  
ATOM   1346 2HB  PRO A  88       8.284 -61.743  17.694  1.00 12.710          H  
ATOM   1347 1HG  PRO A  88       7.095 -60.169  15.367  1.00 12.710          H  
ATOM   1348 2HG  PRO A  88       6.628 -61.758  15.947  1.00 12.710          H  
ATOM   1349 1HD  PRO A  88       5.349 -59.466  16.564  1.00 12.710          H  
ATOM   1350 2HD  PRO A  88       5.391 -60.869  17.741  1.00 12.710          H  
ATOM   1351  N   ASN A  89      10.217 -58.308  17.303  1.00  7.440          N  
ATOM   1352  CA  ASN A  89      10.815 -57.230  16.540  1.00  7.630          C  
ATOM   1353  C   ASN A  89      10.898 -57.670  15.083  1.00  7.340          C  
ATOM   1354  O   ASN A  89      11.846 -58.341  14.665  1.00  8.080          O  
ATOM   1355  CB  ASN A  89      12.190 -56.877  17.082  1.00 10.610          C  
ATOM   1356  CG  ASN A  89      12.794 -55.670  16.408  1.00 10.610          C  
ATOM   1357  OD1 ASN A  89      12.148 -55.031  15.569  1.00 10.610          O  
ATOM   1358  ND2 ASN A  89      14.017 -55.347  16.763  1.00 10.610          N  
ATOM   1359  H   ASN A  89      10.778 -58.957  17.835  1.00  8.930          H  
ATOM   1360  HA  ASN A  89      10.173 -56.350  16.591  1.00  9.160          H  
ATOM   1361 1HB  ASN A  89      12.121 -56.683  18.152  1.00 12.730          H  
ATOM   1362 2HB  ASN A  89      12.861 -57.725  16.946  1.00 12.730          H  
ATOM   1363 1HD2 ASN A  89      14.467 -54.555  16.347  1.00 12.730          H  
ATOM   1364 2HD2 ASN A  89      14.501 -55.894  17.446  1.00 12.730          H  
ATOM   1365  N   GLY A  90       9.912 -57.231  14.316  1.00  6.480          N  
ATOM   1366  CA  GLY A  90       9.751 -57.609  12.922  1.00  6.470          C  
ATOM   1367  C   GLY A  90       9.026 -58.948  12.906  1.00  6.510          C  
ATOM   1368  O   GLY A  90       8.883 -59.571  13.949  1.00  6.660          O  
ATOM   1369  H   GLY A  90       9.184 -56.703  14.799  1.00  7.780          H  
ATOM   1370 1HA  GLY A  90       9.170 -56.845  12.406  1.00  7.760          H  
ATOM   1371 2HA  GLY A  90      10.723 -57.689  12.439  1.00  7.760          H  
ATOM   1372  N   PRO A  91       8.649 -59.471  11.743  1.00  6.740          N  
ATOM   1373  CA  PRO A  91       8.856 -59.023  10.374  1.00  7.200          C  
ATOM   1374  C   PRO A  91       8.113 -57.748  10.008  1.00  7.030          C  
ATOM   1375  O   PRO A  91       7.068 -57.425  10.573  1.00  7.110          O  
ATOM   1376  CB  PRO A  91       8.324 -60.209   9.574  1.00 10.800          C  
ATOM   1377  CG  PRO A  91       7.329 -60.874  10.502  1.00 10.800          C  
ATOM   1378  CD  PRO A  91       7.882 -60.696  11.864  1.00 10.800          C  
ATOM   1379  HA  PRO A  91       9.935 -58.898  10.198  1.00  8.640          H  
ATOM   1380 1HB  PRO A  91       7.884 -59.853   8.635  1.00 12.960          H  
ATOM   1381 2HB  PRO A  91       9.149 -60.883   9.298  1.00 12.960          H  
ATOM   1382 1HG  PRO A  91       6.325 -60.447  10.410  1.00 12.960          H  
ATOM   1383 2HG  PRO A  91       7.249 -61.916  10.236  1.00 12.960          H  
ATOM   1384 1HD  PRO A  91       7.066 -60.557  12.593  1.00 12.960          H  
ATOM   1385 2HD  PRO A  91       8.541 -61.531  12.142  1.00 12.960          H  
ATOM   1386  N   ASP A  92       8.682 -57.040   9.044  1.00  7.140          N  
ATOM   1387  CA  ASP A  92       8.142 -55.813   8.478  1.00  7.250          C  
ATOM   1388  C   ASP A  92       7.114 -56.220   7.386  1.00  7.530          C  
ATOM   1389  O   ASP A  92       7.491 -56.936   6.449  1.00  7.920          O  
ATOM   1390  CB  ASP A  92       9.295 -54.959   7.912  1.00 10.110          C  
ATOM   1391  CG  ASP A  92       8.912 -53.509   7.498  1.00 10.110          C  
ATOM   1392  OD1 ASP A  92       7.752 -53.194   7.503  1.00 10.110          O  
ATOM   1393  OD2 ASP A  92       9.816 -52.729   7.195  1.00 10.110          O  
ATOM   1394  H   ASP A  92       9.549 -57.381   8.651  1.00  8.570          H  
ATOM   1395  HA  ASP A  92       7.680 -55.239   9.270  1.00  8.700          H  
ATOM   1396 1HB  ASP A  92      10.090 -54.901   8.656  1.00 12.130          H  
ATOM   1397 2HB  ASP A  92       9.709 -55.460   7.037  1.00 12.130          H  
ATOM   1398  N   PRO A  93       5.807 -55.880   7.506  1.00  7.630          N  
ATOM   1399  CA  PRO A  93       4.738 -56.269   6.590  1.00  8.140          C  
ATOM   1400  C   PRO A  93       5.124 -55.945   5.168  1.00  8.780          C  
ATOM   1401  O   PRO A  93       5.757 -54.919   4.931  1.00  9.290          O  
ATOM   1402  CB  PRO A  93       3.578 -55.376   7.043  1.00 12.210          C  
ATOM   1403  CG  PRO A  93       3.825 -55.142   8.500  1.00 12.210          C  
ATOM   1404  CD  PRO A  93       5.335 -55.037   8.634  1.00 12.210          C  
ATOM   1405  HA  PRO A  93       4.490 -57.313   6.698  1.00  9.770          H  
ATOM   1406 1HB  PRO A  93       3.560 -54.454   6.453  1.00 14.650          H  
ATOM   1407 2HB  PRO A  93       2.629 -55.889   6.853  1.00 14.650          H  
ATOM   1408 1HG  PRO A  93       3.314 -54.220   8.820  1.00 14.650          H  
ATOM   1409 2HG  PRO A  93       3.399 -55.950   9.087  1.00 14.650          H  
ATOM   1410 1HD  PRO A  93       5.684 -53.996   8.517  1.00 14.650          H  
ATOM   1411 2HD  PRO A  93       5.601 -55.476   9.608  1.00 14.650          H  
ATOM   1412  N   ILE A  94       4.772 -56.811   4.218  1.00  8.980          N  
ATOM   1413  CA  ILE A  94       5.171 -56.570   2.839  1.00  9.760          C  
ATOM   1414  C   ILE A  94       4.414 -55.356   2.341  1.00 10.240          C  
ATOM   1415  O   ILE A  94       4.945 -54.519   1.600  1.00 10.920          O  
ATOM   1416  CB  ILE A  94       4.985 -57.809   1.920  1.00 13.350          C  
ATOM   1417  CG1 ILE A  94       5.763 -57.641   0.589  1.00 13.350          C  
ATOM   1418  CG2 ILE A  94       3.545 -58.078   1.600  1.00 13.350          C  
ATOM   1419  CD1 ILE A  94       7.288 -57.600   0.699  1.00 13.350          C  
ATOM   1420  H   ILE A  94       4.178 -57.603   4.458  1.00 10.780          H  
ATOM   1421  HA  ILE A  94       6.224 -56.324   2.850  1.00 11.710          H  
ATOM   1422  HB  ILE A  94       5.381 -58.665   2.418  1.00 16.020          H  
ATOM   1423 1HG1 ILE A  94       5.500 -58.466  -0.058  1.00 16.020          H  
ATOM   1424 2HG1 ILE A  94       5.435 -56.729   0.121  1.00 16.020          H  
ATOM   1425 1HG2 ILE A  94       3.485 -58.960   0.979  1.00 16.020          H  
ATOM   1426 2HG2 ILE A  94       2.989 -58.244   2.507  1.00 16.020          H  
ATOM   1427 3HG2 ILE A  94       3.118 -57.242   1.058  1.00 16.020          H  
ATOM   1428 1HD1 ILE A  94       7.713 -57.496  -0.298  1.00 16.020          H  
ATOM   1429 2HD1 ILE A  94       7.626 -56.768   1.302  1.00 16.020          H  
ATOM   1430 3HD1 ILE A  94       7.635 -58.517   1.138  1.00 16.020          H  
ATOM   1431  N   HIS A  95       3.207 -55.181   2.874  1.00 10.060          N  
ATOM   1432  CA  HIS A  95       2.390 -54.046   2.493  1.00 10.700          C  
ATOM   1433  C   HIS A  95       2.824 -52.753   3.218  1.00 10.790          C  
ATOM   1434  O   HIS A  95       2.148 -51.717   3.159  1.00 11.590          O  
ATOM   1435  CB  HIS A  95       0.921 -54.409   2.694  1.00 14.720          C  
ATOM   1436  CG  HIS A  95       0.477 -55.416   1.699  1.00 14.720          C  
ATOM   1437  ND1 HIS A  95       0.146 -55.072   0.404  1.00 14.720          N  
ATOM   1438  CD2 HIS A  95       0.358 -56.761   1.767  1.00 14.720          C  
ATOM   1439  CE1 HIS A  95      -0.170 -56.158  -0.269  1.00 14.720          C  
ATOM   1440  NE2 HIS A  95      -0.038 -57.188   0.525  1.00 14.720          N  
ATOM   1441  H   HIS A  95       2.830 -55.910   3.493  1.00 12.070          H  
ATOM   1442  HA  HIS A  95       2.518 -53.864   1.426  1.00 12.840          H  
ATOM   1443 1HB  HIS A  95       0.763 -54.812   3.696  1.00 17.670          H  
ATOM   1444 2HB  HIS A  95       0.305 -53.541   2.568  1.00 17.670          H  
ATOM   1445  HD2 HIS A  95       0.560 -57.399   2.628  1.00 17.670          H  
ATOM   1446  HE1 HIS A  95      -0.469 -56.207  -1.313  1.00 17.670          H  
ATOM   1447  HE2 HIS A  95      -0.190 -58.175   0.251  1.00 17.670          H  
ATOM   1448  N   ASN A  96       3.975 -52.807   3.900  1.00 10.110          N  
ATOM   1449  CA  ASN A  96       4.607 -51.641   4.468  1.00 10.340          C  
ATOM   1450  C   ASN A  96       5.959 -51.470   3.743  1.00 10.780          C  
ATOM   1451  O   ASN A  96       6.239 -50.414   3.166  1.00 11.200          O  
ATOM   1452  CB  ASN A  96       4.786 -51.778   5.966  1.00 14.380          C  
ATOM   1453  CG  ASN A  96       5.299 -50.527   6.594  1.00 14.380          C  
ATOM   1454  OD1 ASN A  96       4.658 -49.472   6.484  1.00 14.380          O  
ATOM   1455  ND2 ASN A  96       6.435 -50.609   7.230  1.00 14.380          N  
ATOM   1456  H   ASN A  96       4.477 -53.685   4.013  1.00 12.130          H  
ATOM   1457  HA  ASN A  96       4.002 -50.758   4.261  1.00 12.410          H  
ATOM   1458 1HB  ASN A  96       3.833 -52.033   6.424  1.00 17.260          H  
ATOM   1459 2HB  ASN A  96       5.485 -52.592   6.184  1.00 17.260          H  
ATOM   1460 1HD2 ASN A  96       6.832 -49.805   7.665  1.00 17.260          H  
ATOM   1461 2HD2 ASN A  96       6.926 -51.505   7.271  1.00 17.260          H  
ATOM   1462  N   ARG A  97       6.768 -52.548   3.725  1.00 10.850          N  
ATOM   1463  CA  ARG A  97       8.110 -52.558   3.134  1.00 11.460          C  
ATOM   1464  C   ARG A  97       8.147 -52.414   1.611  1.00 12.210          C  
ATOM   1465  O   ARG A  97       8.992 -51.695   1.080  1.00 12.910          O  
ATOM   1466  CB  ARG A  97       8.836 -53.856   3.494  1.00 15.800          C  
ATOM   1467  CG  ARG A  97      10.284 -54.009   2.916  1.00 15.800          C  
ATOM   1468  CD  ARG A  97      11.237 -52.974   3.437  1.00 15.800          C  
ATOM   1469  NE  ARG A  97      11.491 -53.140   4.866  1.00 15.800          N  
ATOM   1470  CZ  ARG A  97      12.477 -53.873   5.420  1.00 15.800          C  
ATOM   1471  NH1 ARG A  97      13.373 -54.518   4.686  1.00 15.800          N  
ATOM   1472  NH2 ARG A  97      12.518 -53.921   6.729  1.00 15.800          N  
ATOM   1473  H   ARG A  97       6.461 -53.389   4.214  1.00 13.020          H  
ATOM   1474  HA  ARG A  97       8.649 -51.721   3.572  1.00 13.750          H  
ATOM   1475 1HB  ARG A  97       8.895 -53.941   4.578  1.00 18.960          H  
ATOM   1476 2HB  ARG A  97       8.246 -54.703   3.144  1.00 18.960          H  
ATOM   1477 1HG  ARG A  97      10.666 -54.986   3.207  1.00 18.960          H  
ATOM   1478 2HG  ARG A  97      10.266 -53.944   1.828  1.00 18.960          H  
ATOM   1479 1HD  ARG A  97      12.179 -53.060   2.905  1.00 18.960          H  
ATOM   1480 2HD  ARG A  97      10.848 -51.976   3.274  1.00 18.960          H  
ATOM   1481  HE  ARG A  97      10.839 -52.696   5.537  1.00 18.960          H  
ATOM   1482 1HH1 ARG A  97      13.335 -54.473   3.681  1.00 18.960          H  
ATOM   1483 2HH1 ARG A  97      14.101 -55.056   5.135  1.00 18.960          H  
ATOM   1484 1HH2 ARG A  97      11.774 -53.413   7.240  1.00 18.960          H  
ATOM   1485 2HH2 ARG A  97      13.231 -54.444   7.212  1.00 18.960          H  
ATOM   1486  N   ARG A  98       7.247 -53.097   0.907  1.00 12.230          N  
ATOM   1487  CA  ARG A  98       7.172 -53.033  -0.545  1.00 13.080          C  
ATOM   1488  C   ARG A  98       6.359 -51.806  -0.865  1.00 13.430          C  
ATOM   1489  O   ARG A  98       6.675 -51.020  -1.753  1.00 14.280          O  
ATOM   1490  CB  ARG A  98       6.538 -54.287  -1.110  1.00 17.970          C  
ATOM   1491  CG  ARG A  98       6.443 -54.394  -2.603  1.00 17.970          C  
ATOM   1492  CD  ARG A  98       5.883 -55.717  -2.998  1.00 17.970          C  
ATOM   1493  NE  ARG A  98       4.525 -55.912  -2.472  1.00 17.970          N  
ATOM   1494  CZ  ARG A  98       3.861 -57.093  -2.436  1.00 17.970          C  
ATOM   1495  NH1 ARG A  98       4.414 -58.191  -2.915  1.00 17.970          N  
ATOM   1496  NH2 ARG A  98       2.652 -57.140  -1.912  1.00 17.970          N  
ATOM   1497  H   ARG A  98       6.568 -53.690   1.378  1.00 14.680          H  
ATOM   1498  HA  ARG A  98       8.174 -52.919  -0.957  1.00 15.700          H  
ATOM   1499 1HB  ARG A  98       7.089 -55.141  -0.758  1.00 21.570          H  
ATOM   1500 2HB  ARG A  98       5.530 -54.370  -0.735  1.00 21.570          H  
ATOM   1501 1HG  ARG A  98       5.787 -53.627  -2.976  1.00 21.570          H  
ATOM   1502 2HG  ARG A  98       7.432 -54.278  -3.045  1.00 21.570          H  
ATOM   1503 1HD  ARG A  98       5.845 -55.782  -4.085  1.00 21.570          H  
ATOM   1504 2HD  ARG A  98       6.524 -56.505  -2.602  1.00 21.570          H  
ATOM   1505  HE  ARG A  98       4.051 -55.099  -2.091  1.00 21.570          H  
ATOM   1506 1HH1 ARG A  98       5.337 -58.164  -3.319  1.00 21.570          H  
ATOM   1507 2HH1 ARG A  98       3.906 -59.066  -2.881  1.00 21.570          H  
ATOM   1508 1HH2 ARG A  98       2.235 -56.296  -1.534  1.00 21.570          H  
ATOM   1509 2HH2 ARG A  98       2.139 -58.019  -1.867  1.00 21.570          H  
ATOM   1510  N   ALA A  99       5.309 -51.601  -0.091  1.00 12.890          N  
ATOM   1511  CA  ALA A  99       4.451 -50.443  -0.297  1.00 13.310          C  
ATOM   1512  C   ALA A  99       5.254 -49.148  -0.246  1.00 13.760          C  
ATOM   1513  O   ALA A  99       5.032 -48.232  -1.054  1.00 14.460          O  
ATOM   1514  CB  ALA A  99       3.404 -50.396   0.753  1.00 18.470          C  
ATOM   1515  H   ALA A  99       5.076 -52.327   0.588  1.00 15.470          H  
ATOM   1516  HA  ALA A  99       3.979 -50.528  -1.268  1.00 15.970          H  
ATOM   1517 1HB  ALA A  99       2.783 -49.552   0.563  1.00 22.160          H  
ATOM   1518 2HB  ALA A  99       2.839 -51.308   0.699  1.00 22.160          H  
ATOM   1519 3HB  ALA A  99       3.863 -50.302   1.729  1.00 22.160          H  
ATOM   1520  N   GLY A 100       6.257 -49.122   0.643  1.00 13.510          N  
ATOM   1521  CA  GLY A 100       7.170 -48.015   0.886  1.00 14.050          C  
ATOM   1522  C   GLY A 100       7.952 -47.594  -0.352  1.00 14.600          C  
ATOM   1523  O   GLY A 100       8.535 -46.514  -0.387  1.00 15.160          O  
ATOM   1524  H   GLY A 100       6.346 -49.913   1.284  1.00 16.210          H  
ATOM   1525 1HA  GLY A 100       6.606 -47.167   1.269  1.00 16.860          H  
ATOM   1526 2HA  GLY A 100       7.866 -48.312   1.669  1.00 16.860          H  
ATOM   1527  N   ASN A 101       7.951 -48.415  -1.398  1.00 14.600          N  
ATOM   1528  CA  ASN A 101       8.631 -48.077  -2.633  1.00 15.270          C  
ATOM   1529  C   ASN A 101       8.014 -46.816  -3.236  1.00 15.630          C  
ATOM   1530  O   ASN A 101       8.702 -46.011  -3.872  1.00 16.250          O  
ATOM   1531  CB  ASN A 101       8.528 -49.223  -3.617  1.00 21.110          C  
ATOM   1532  CG  ASN A 101       9.411 -50.393  -3.273  1.00 21.110          C  
ATOM   1533  OD1 ASN A 101      10.383 -50.283  -2.515  1.00 21.110          O  
ATOM   1534  ND2 ASN A 101       9.092 -51.530  -3.834  1.00 21.110          N  
ATOM   1535  H   ASN A 101       7.454 -49.306  -1.341  1.00 17.520          H  
ATOM   1536  HA  ASN A 101       9.678 -47.874  -2.415  1.00 18.320          H  
ATOM   1537 1HB  ASN A 101       7.495 -49.567  -3.648  1.00 25.330          H  
ATOM   1538 2HB  ASN A 101       8.766 -48.869  -4.609  1.00 25.330          H  
ATOM   1539 1HD2 ASN A 101       9.638 -52.346  -3.647  1.00 25.330          H  
ATOM   1540 2HD2 ASN A 101       8.298 -51.586  -4.439  1.00 25.330          H  
ATOM   1541  N   SER A 102       6.721 -46.601  -2.962  1.00 15.390          N  
ATOM   1542  CA  SER A 102       5.940 -45.467  -3.441  1.00 15.860          C  
ATOM   1543  C   SER A 102       6.343 -44.152  -2.771  1.00 16.200          C  
ATOM   1544  O   SER A 102       5.859 -43.077  -3.148  1.00 16.430          O  
ATOM   1545  CB  SER A 102       4.458 -45.737  -3.228  1.00 22.020          C  
ATOM   1546  OG  SER A 102       4.125 -45.794  -1.862  1.00 22.020          O  
ATOM   1547  H   SER A 102       6.206 -47.295  -2.416  1.00 18.470          H  
ATOM   1548  HA  SER A 102       6.117 -45.362  -4.510  1.00 19.030          H  
ATOM   1549 1HB  SER A 102       3.878 -44.955  -3.717  1.00 26.420          H  
ATOM   1550 2HB  SER A 102       4.197 -46.679  -3.698  1.00 26.420          H  
ATOM   1551  HG  SER A 102       4.375 -46.696  -1.563  1.00 26.420          H  
ATOM   1552  N   LYS A 103       7.170 -44.231  -1.724  1.00 16.380          N  
ATOM   1553  CA  LYS A 103       7.633 -43.056  -1.013  1.00 16.850          C  
ATOM   1554  C   LYS A 103       8.964 -42.555  -1.577  1.00 16.860          C  
ATOM   1555  O   LYS A 103       9.456 -41.503  -1.162  1.00 17.530          O  
ATOM   1556  CB  LYS A 103       7.789 -43.376   0.472  1.00 23.400          C  
ATOM   1557  CG  LYS A 103       6.486 -43.731   1.175  1.00 23.400          C  
ATOM   1558  CD  LYS A 103       6.725 -44.097   2.634  1.00 23.400          C  
ATOM   1559  CE  LYS A 103       5.425 -44.466   3.340  1.00 23.400          C  
ATOM   1560  NZ  LYS A 103       5.658 -44.892   4.753  1.00 23.400          N  
ATOM   1561  H   LYS A 103       7.532 -45.137  -1.421  1.00 19.660          H  
ATOM   1562  HA  LYS A 103       6.896 -42.264  -1.131  1.00 20.220          H  
ATOM   1563 1HB  LYS A 103       8.481 -44.207   0.592  1.00 28.080          H  
ATOM   1564 2HB  LYS A 103       8.222 -42.517   0.982  1.00 28.080          H  
ATOM   1565 1HG  LYS A 103       5.805 -42.882   1.118  1.00 28.080          H  
ATOM   1566 2HG  LYS A 103       6.025 -44.577   0.660  1.00 28.080          H  
ATOM   1567 1HD  LYS A 103       7.408 -44.947   2.682  1.00 28.080          H  
ATOM   1568 2HD  LYS A 103       7.185 -43.254   3.149  1.00 28.080          H  
ATOM   1569 1HE  LYS A 103       4.761 -43.602   3.337  1.00 28.080          H  
ATOM   1570 2HE  LYS A 103       4.944 -45.282   2.799  1.00 28.080          H  
ATOM   1571 1HZ  LYS A 103       4.776 -45.128   5.188  1.00 28.080          H  
ATOM   1572 2HZ  LYS A 103       6.263 -45.704   4.766  1.00 28.080          H  
ATOM   1573 3HZ  LYS A 103       6.093 -44.139   5.268  1.00 28.080          H  
ATOM   1574  N   ARG A 104       9.574 -43.315  -2.495  1.00 16.270          N  
ATOM   1575  CA  ARG A 104      10.866 -42.921  -3.038  1.00 16.390          C  
ATOM   1576  C   ARG A 104      10.672 -41.827  -4.094  1.00 16.110          C  
ATOM   1577  O   ARG A 104       9.738 -41.918  -4.881  1.00 15.950          O  
ATOM   1578  CB  ARG A 104      11.568 -44.104  -3.697  1.00 22.900          C  
ATOM   1579  CG  ARG A 104      11.965 -45.232  -2.748  1.00 22.900          C  
ATOM   1580  CD  ARG A 104      12.635 -46.378  -3.452  1.00 22.900          C  
ATOM   1581  NE  ARG A 104      11.745 -47.055  -4.410  1.00 22.900          N  
ATOM   1582  CZ  ARG A 104      12.035 -48.213  -5.074  1.00 22.900          C  
ATOM   1583  NH1 ARG A 104      13.174 -48.860  -4.874  1.00 22.900          N  
ATOM   1584  NH2 ARG A 104      11.156 -48.710  -5.938  1.00 22.900          N  
ATOM   1585  H   ARG A 104       9.132 -44.174  -2.837  1.00 19.520          H  
ATOM   1586  HA  ARG A 104      11.483 -42.595  -2.214  1.00 19.670          H  
ATOM   1587 1HB  ARG A 104      10.908 -44.525  -4.451  1.00 27.480          H  
ATOM   1588 2HB  ARG A 104      12.469 -43.759  -4.210  1.00 27.480          H  
ATOM   1589 1HG  ARG A 104      12.655 -44.848  -2.000  1.00 27.480          H  
ATOM   1590 2HG  ARG A 104      11.070 -45.616  -2.252  1.00 27.480          H  
ATOM   1591 1HD  ARG A 104      13.492 -45.991  -4.000  1.00 27.480          H  
ATOM   1592 2HD  ARG A 104      12.972 -47.107  -2.717  1.00 27.480          H  
ATOM   1593  HE  ARG A 104      10.847 -46.610  -4.607  1.00 27.480          H  
ATOM   1594 1HH1 ARG A 104      13.895 -48.504  -4.215  1.00 27.480          H  
ATOM   1595 2HH1 ARG A 104      13.363 -49.710  -5.374  1.00 27.480          H  
ATOM   1596 1HH2 ARG A 104      10.283 -48.225  -6.111  1.00 27.480          H  
ATOM   1597 2HH2 ARG A 104      11.362 -49.567  -6.430  1.00 27.480          H  
ATOM   1598  N   PRO A 105      11.490 -40.765  -4.128  1.00 16.200          N  
ATOM   1599  CA  PRO A 105      11.496 -39.764  -5.176  1.00 16.110          C  
ATOM   1600  C   PRO A 105      11.902 -40.447  -6.491  1.00 16.080          C  
ATOM   1601  O   PRO A 105      12.558 -41.492  -6.448  1.00 16.190          O  
ATOM   1602  CB  PRO A 105      12.541 -38.750  -4.698  1.00 24.160          C  
ATOM   1603  CG  PRO A 105      12.659 -38.975  -3.209  1.00 24.160          C  
ATOM   1604  CD  PRO A 105      12.392 -40.458  -3.002  1.00 24.160          C  
ATOM   1605  HA  PRO A 105      10.497 -39.320  -5.210  1.00 19.330          H  
ATOM   1606 1HB  PRO A 105      13.460 -38.872  -5.236  1.00 29.000          H  
ATOM   1607 2HB  PRO A 105      12.191 -37.732  -4.925  1.00 29.000          H  
ATOM   1608 1HG  PRO A 105      13.661 -38.678  -2.864  1.00 29.000          H  
ATOM   1609 2HG  PRO A 105      11.938 -38.340  -2.672  1.00 29.000          H  
ATOM   1610 1HD  PRO A 105      13.315 -41.054  -3.056  1.00 29.000          H  
ATOM   1611 2HD  PRO A 105      11.875 -40.542  -2.032  1.00 29.000          H  
ATOM   1612  N   PRO A 106      11.510 -39.931  -7.660  1.00 16.070          N  
ATOM   1613  CA  PRO A 106      11.908 -40.450  -8.952  1.00 16.230          C  
ATOM   1614  C   PRO A 106      13.423 -40.511  -9.025  1.00 16.460          C  
ATOM   1615  O   PRO A 106      14.116 -39.666  -8.447  1.00 16.740          O  
ATOM   1616  CB  PRO A 106      11.354 -39.399  -9.917  1.00 24.340          C  
ATOM   1617  CG  PRO A 106      10.176 -38.792  -9.181  1.00 24.340          C  
ATOM   1618  CD  PRO A 106      10.594 -38.777  -7.720  1.00 24.340          C  
ATOM   1619  HA  PRO A 106      11.460 -41.444  -9.118  1.00 19.480          H  
ATOM   1620 1HB  PRO A 106      12.137 -38.663 -10.158  1.00 29.210          H  
ATOM   1621 2HB  PRO A 106      11.074 -39.883 -10.865  1.00 29.210          H  
ATOM   1622 1HG  PRO A 106       9.964 -37.784  -9.572  1.00 29.210          H  
ATOM   1623 2HG  PRO A 106       9.273 -39.394  -9.354  1.00 29.210          H  
ATOM   1624 1HD  PRO A 106      11.117 -37.846  -7.453  1.00 29.210          H  
ATOM   1625 2HD  PRO A 106       9.690 -38.946  -7.128  1.00 29.210          H  
ATOM   1626  N   GLY A 107      13.935 -41.516  -9.717  1.00 16.470          N  
ATOM   1627  CA  GLY A 107      15.367 -41.702  -9.867  1.00 16.840          C  
ATOM   1628  C   GLY A 107      16.034 -42.411  -8.682  1.00 16.310          C  
ATOM   1629  O   GLY A 107      17.207 -42.776  -8.772  1.00 16.540          O  
ATOM   1630  H   GLY A 107      13.302 -42.160 -10.199  1.00 19.760          H  
ATOM   1631 1HA  GLY A 107      15.552 -42.277 -10.774  1.00 20.210          H  
ATOM   1632 2HA  GLY A 107      15.836 -40.731 -10.015  1.00 20.210          H  
ATOM   1633  N   ARG A 108      15.322 -42.600  -7.564  1.00 15.740          N  
ATOM   1634  CA  ARG A 108      15.940 -43.221  -6.399  1.00 15.390          C  
ATOM   1635  C   ARG A 108      15.578 -44.689  -6.313  1.00 14.920          C  
ATOM   1636  O   ARG A 108      14.603 -45.134  -6.919  1.00 14.680          O  
ATOM   1637  CB  ARG A 108      15.514 -42.523  -5.119  1.00 21.690          C  
ATOM   1638  CG  ARG A 108      16.289 -41.252  -4.777  1.00 21.690          C  
ATOM   1639  CD  ARG A 108      16.051 -40.184  -5.776  1.00 21.690          C  
ATOM   1640  NE  ARG A 108      16.531 -38.897  -5.320  1.00 21.690          N  
ATOM   1641  CZ  ARG A 108      16.389 -37.725  -5.984  1.00 21.690          C  
ATOM   1642  NH1 ARG A 108      15.741 -37.658  -7.140  1.00 21.690          N  
ATOM   1643  NH2 ARG A 108      16.909 -36.621  -5.462  1.00 21.690          N  
ATOM   1644  H   ARG A 108      14.342 -42.297  -7.494  1.00 18.890          H  
ATOM   1645  HA  ARG A 108      17.022 -43.140  -6.490  1.00 18.470          H  
ATOM   1646 1HB  ARG A 108      14.468 -42.263  -5.177  1.00 26.020          H  
ATOM   1647 2HB  ARG A 108      15.624 -43.212  -4.281  1.00 26.020          H  
ATOM   1648 1HG  ARG A 108      15.971 -40.882  -3.804  1.00 26.020          H  
ATOM   1649 2HG  ARG A 108      17.356 -41.469  -4.757  1.00 26.020          H  
ATOM   1650 1HD  ARG A 108      16.607 -40.421  -6.675  1.00 26.020          H  
ATOM   1651 2HD  ARG A 108      15.009 -40.125  -6.015  1.00 26.020          H  
ATOM   1652  HE  ARG A 108      17.036 -38.877  -4.446  1.00 26.020          H  
ATOM   1653 1HH1 ARG A 108      15.302 -38.496  -7.570  1.00 26.020          H  
ATOM   1654 2HH1 ARG A 108      15.649 -36.774  -7.612  1.00 26.020          H  
ATOM   1655 1HH2 ARG A 108      17.405 -36.661  -4.581  1.00 26.020          H  
ATOM   1656 2HH2 ARG A 108      16.813 -35.738  -5.943  1.00 26.020          H  
ATOM   1657  N   ALA A 109      16.367 -45.438  -5.555  1.00 14.950          N  
ATOM   1658  CA  ALA A 109      16.091 -46.843  -5.332  1.00 14.710          C  
ATOM   1659  C   ALA A 109      16.217 -47.156  -3.849  1.00 14.630          C  
ATOM   1660  O   ALA A 109      15.465 -47.979  -3.321  1.00 14.680          O  
ATOM   1661  OXT ALA A 109      16.846 -46.368  -3.145  1.00 22.070          O  
ATOM   1662  CB  ALA A 109      17.030 -47.708  -6.147  1.00 20.000          C  
ATOM   1663  H   ALA A 109      17.170 -45.018  -5.106  1.00 17.940          H  
ATOM   1664  HA  ALA A 109      15.070 -47.044  -5.644  1.00 17.650          H  
ATOM   1665 1HB  ALA A 109      16.796 -48.758  -5.980  1.00 24.000          H  
ATOM   1666 2HB  ALA A 109      16.908 -47.470  -7.205  1.00 24.000          H  
ATOM   1667 3HB  ALA A 109      18.058 -47.513  -5.846  1.00 24.000          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 -478.313 46.7147 413.877 -34.26 10.529 23.7869 192.167 -209.965 -0.61246 -4.61869 -178.178 -28.0562 -58.6782 -9.78197 -21.1852 -6.90551 0 -1.10272 5.93438 71.8032 59.975 -25.1258 26.167 -24.6288 -8.10155 52.2317 -186.327
MET:NtermProteinFull_1 -2.74595 0.1345 1.14355 -0.40831 0.08973 0.23645 1.20539 -0.80386 -0.00653 -0.02935 -2.00647 1.16061 0 0 0 0 0 0.03212 0.02087 1.65964 0 0 0 0.60916 0 0.12093 0.41247
GLY_2 -1.87771 0.15723 1.34305 -0.00045 0 0 0.42693 -0.75669 -0.01441 -0.12224 -1.54136 -0.17028 0 0 0 0 0 -0.12263 0 0 0 -0.85361 0 0.83697 0.08303 0.20283 -2.40936
CYS_3 -4.87255 0.76669 5.10432 -0.05751 0.0001 0.03752 3.22278 -2.36006 -0.04408 -0.28219 -3.03971 -0.34728 0 0 0 0 0 0.00743 0.00642 0.28223 0 -0.28781 0 3.6196 0.34193 0.28296 2.3808
SER_4 -1.38238 0.10888 1.39011 -0.02753 0 0.04257 0.69517 -0.7118 -0 -0 0.335 -1.01636 0 0 0 0 0 -0.04519 0.00637 0.20071 0 -0.05091 0.60166 -0.77834 -0.02966 0.31708 -0.34461
GLY_5 -1.54558 0.27649 1.60523 -6e-05 0 0 0.72954 -0.80686 -0 -0 0.06618 -0.38244 0 0 0 0 0 -0.12259 0 0 0 0.3284 0 0.83697 -0.3179 0.34632 1.0137
SER_6 -4.08699 0.40251 5.45645 -0.0349 0.00093 0.05191 2.79713 -2.40783 -0 -0 -3.7908 -0.1614 0 0 -0.62726 0 0 0.10572 0.00116 0.14804 0 -0.39569 1.7651 -0.77834 0.65546 0.61735 -0.28147
SER_7 -3.24791 0.54094 4.42244 -0.01343 0 0.03103 2.98045 -2.07496 -0 -0 -2.24849 -1.00769 0 0 0 0 0 -0.13003 0.07686 0.24127 0 0.18831 0.62063 -0.77834 1.57453 0.5447 1.7203
CYS_8 -1.55867 0.11227 1.53858 -0.10107 0.00311 0.05399 0.54177 -0.71929 -0 -0 -0.47152 -0.3842 0 0 0 0 0 -0.04503 0.00206 0.55158 0 0.15025 0 3.6196 0.64077 0.3462 4.28038
SER_9 -2.9463 0.21162 4.34772 -0.03438 0 0.05996 2.12447 -1.96277 -0.0362 -0.1893 -1.55132 -0.27163 0 0 0 0 0 -0.01424 0.01844 0.1614 0 -0.47303 1.80518 -0.77834 -0.50658 0.4375 0.40219
LEU_10 -4.60204 0.40716 2.04839 -0.568 0.20278 0.13799 0.78775 -1.45647 -0 -0 -0.40719 0.33041 0 0 0 0 0 -0.0959 0.0996 0.43616 0 -0.10212 0 0.18072 -0.49588 0.4492 -2.64744
SER_11 -6.37604 0.72031 6.68192 -0.03666 0.00227 0.06637 3.52963 -3.11044 -0.00284 -0.02523 -3.73653 -0.72396 0 0 0 0 0 -0.09102 0.04837 0.41047 0 0.16864 0.65044 -0.77834 0.01959 0.53863 -2.04442
PHE_12 -4.93702 0.37003 3.94916 -1.08209 0.11582 0.48662 2.34254 -2.06229 -0 -0 -1.78068 0.0552 0 0 -0.62726 0 0 -0.03781 0.04344 0 1.85705 -0.32815 0 1.0402 0.38278 0.47808 0.26561
LYS_13 -3.4956 0.19132 3.58925 -0.30939 0.03191 0.14436 1.26681 -1.77493 -0 -0 -0.91276 -0.00592 0 0 0 0 0 -0.05659 0.00675 1.69691 0 -0.05733 0 -1.5107 -0.14487 0.25899 -1.08181
VAL_14 -5.45121 0.3506 3.59192 -0.30508 0.18821 0.06941 2.2109 -2.13516 -0 -0 -1.51205 -0.20069 0 0 0 0 0 -0.04399 0.00089 0.17977 0 -0.36997 0 1.9342 -0.29034 0.24099 -1.5416
LEU_15 -5.99023 0.39807 4.52988 -0.66763 0.16866 0.21913 2.43073 -2.55541 -0 -0 -1.9579 0.13013 0 0 0 0 0 -0.00208 0.00791 0.81343 0 -0.19289 0 0.18072 0.01628 0.29521 -2.17598
LEU_16 -5.65844 0.30884 4.6396 -0.70143 0.26312 0.28323 2.46777 -2.60341 -0.00284 -0.02523 -2.73991 0.0817 0 0 0 0 0 0.05692 0.00374 0.9923 0 -0.25255 0 0.18072 -0.09312 0.31943 -2.47957
GLY_17 -3.46272 0.1718 4.56943 -5e-05 0 0 2.5028 -2.29213 -0 -0 -3.01026 -0.42308 0 0 0 0 0 -0.0858 0 0 0 0.22645 0 0.83697 0.42684 0.201 -0.33875
GLY_18 -3.23743 0.17232 4.29564 -4e-05 0 0 2.02996 -2.0908 -0 -0 -1.98792 -0.40591 0 0 0 0 0 -0.03044 0 0 0 0.53444 0 0.83697 0.81237 0.14812 1.07729
ILE_19 -6.00015 0.54011 4.77661 -0.49798 0.36504 0.09752 2.90475 -2.73472 -0 -0 -2.61302 0.14286 0 0 0 0 0 -0.06293 0.05492 0.45345 0 -0.46308 0 0.73287 0.35494 0.23491 -1.71391
ALA_20 -4.86559 0.33197 4.13153 -0.02191 0 0 2.61898 -2.52361 -0 -0 -2.67761 -0.35991 0 0 0 0 0 -0.02625 0 0 0 -0.34475 0 1.8394 -0.21909 0.24776 -1.86908
THR_21 -3.70438 0.40921 4.34383 -0.2086 0.13927 0.07646 2.07297 -2.13841 -0 -0 -2.50086 -0.12854 0 0 0 0 0 0.04125 0.00901 0.10043 0 0.0761 2.32898 -1.0874 -0.28781 0.19908 -0.2594
VAL_22 -3.90325 0.23452 3.55226 -0.30318 0.22159 0.06784 1.89908 -2.0182 -0 -0 -1.17019 -0.16053 0 0 0 0 0 0.0366 0.00267 0.18464 0 -0.4147 0 1.9342 0.04669 0.20732 0.41735
VAL_23 -4.56999 0.30437 2.22414 -0.32389 0.26404 0.07543 1.52062 -1.69475 -0 -0 -1.02655 -0.1917 0 0 0 0 0 0.00677 0.03805 0.2395 0 -0.08021 0 1.9342 -0.08225 0.32439 -1.03783
PHE_24 -4.8779 0.46038 1.94948 -0.70812 0.0925 0.41674 1.51798 -1.71704 -7e-05 -0.0012 -2.47969 0.10306 0 0 0 0 0 0.0231 0.0212 0 1.92565 -0.23903 0 1.0402 -0.10683 0.6687 -1.91087
VAL_25 -4.31411 0.52061 2.37067 -0.30835 0.28845 0.07849 1.20322 -1.86656 -0 -0 -0.31765 -0.4072 0 0 0 0 0 0.09384 0.00139 0.03342 0 0.23221 0 1.9342 0.29118 0.72633 0.56015
MET_26 -2.69901 0.24839 1.3435 -0.70811 0.17719 0.33493 0.64176 -1.00477 -0 -0 -0.21098 -0.1204 0 0 0 0 0 0.04062 0.0622 2.44339 0 -0.06598 0 0.60916 0.22053 0.36769 1.68013
LEU_27 -3.03996 0.28991 1.34023 -0.5924 0.16797 0.16333 0.05824 -1.01945 -0.00015 -0.0014 0.10346 0.18612 0 0 0 0 0 -0.03516 0.05506 0.76632 0 -0.15179 0 0.18072 0.15743 0.20434 -1.16717
LEU_28 -3.08851 0.19198 0.81149 -0.60855 0.21357 0.16963 8e-05 -0.93936 -0 -0 0.08369 0.244 0 0 0 0 0 0.00809 0.02676 0.56325 0 -0.36227 0 0.18072 0.22645 0.18816 -2.09083
LEU_29 -2.85781 0.25904 0.97656 -0.47174 0.22612 0.09923 0.01663 -0.85446 -8e-05 -0.0002 -0.00767 0.00082 0 0 0 0 0 -0.02387 0.04505 0.78536 0 -0.15627 0 0.18072 -0.05762 0.2425 -1.59769
VAL_30 -2.47993 0.33584 1.01445 -0.26962 0.15956 0.05659 0.27989 -0.88063 -0 -0 -0.16526 -0.34141 0 0 0 0 0 -0.07339 3e-05 0.24488 0 -0.75228 0 1.9342 -0.24883 0.21277 -0.97311
GLY_31 -1.35793 0.20311 1.52183 -0.00034 0 0 0.66027 -0.79677 -0 -0 0.31726 -0.16873 0 0 0 0 0 -0.12218 0 0 0 -0.92736 0 0.83697 -0.18416 0.13026 0.11223
ALA_32 -1.93839 0.14761 2.4247 -0.02687 0.00425 0 1.26569 -1.19422 -0 -0 -1.67863 -0.41904 0 0 0 0 0 -0.05175 0 0 0 0.01324 0 1.8394 -0.30253 0.18074 0.26421
LEU_33 -2.53022 0.23865 2.91434 -0.48668 0.21019 0.11802 1.52255 -1.48943 -0 -0 -0.66707 0.23469 0 0 0 0 0 -0.04006 0.01283 0.29322 0 -0.27705 0 0.18072 -0.49883 0.17715 -0.08698
GLU_34 -3.23161 0.28249 3.16216 -0.22271 0.0255 0.31291 0.65063 -1.73584 -0 -0 -0.2386 -0.59958 0 0 0 0 0 0.01228 0.06739 0 3.15398 -0.30721 0 -2.7348 -0.51103 0.2203 -1.69374
SER_35 -3.27369 0.32229 4.09707 -0.02304 0 0.02094 2.23592 -2.06516 -0 -0 -2.46915 -0.14512 0 0 0 0 0 0.06261 0.00011 0.4002 0 0.32171 0.60279 -0.77834 -0.13265 0.26667 -0.55686
GLY_36 -2.85566 0.27286 3.65721 -4e-05 0 0 2.1715 -1.8616 -0.01771 -0.12731 -1.63595 -0.43282 0 0 0 0 0 -0.06257 0 0 0 0.44805 0 0.83697 0.32128 0.32804 1.04224
ALA_37 -3.1334 0.27989 2.41395 -0.02567 0.00079 0 1.39805 -1.7177 -0 -0 -0.91426 -0.40251 0 0 0 0 0 -0.10252 0 0 0 -0.16971 0 1.8394 -0.17426 0.37082 -0.33713
THR_38 -3.81584 0.26937 4.24005 -0.13424 0.0731 0.07447 2.71364 -2.19481 -0 -0 -4.04315 -0.16503 0 0 0 0 0 -0.03828 0.14097 0.05833 0 -0.3044 4.1511 -1.0874 -0.56831 0.23206 -0.39835
SER_39 -3.9389 0.30045 4.20147 -0.03344 0.00401 0.04492 2.18709 -2.00283 -0.01771 -0.12731 -2.0161 -0.42555 0 0 -0.70655 0 0 0.10653 0.00035 1.41222 0 -0.12567 1.79433 -0.77834 -0.55618 0.59905 -0.07816
LYS_40 -4.74451 0.35803 4.39272 -0.4861 0.08928 0.30232 1.66866 -1.75496 -0 -0 -2.15248 0.09598 0 0 -0.70655 0 0 0.02883 0.06942 3.07272 0 0.1046 0 -1.5107 -0.45483 1.00357 -0.62397
MET_41 -3.95371 0.24789 2.76146 -0.30852 0.06931 0.16552 1.12526 -1.57964 -0.00951 -0.03309 -0.48266 -0.344 0 0 0 0 0 0.01813 0.11504 2.72487 0 0.02294 0 0.60916 -0.17806 0.55485 1.52525
THR_42 -1.63496 0.14564 0.96732 -0.17053 0.09071 0.0606 0.18107 -0.552 -0 -0 -0.06446 -0.25074 0 0 0 0 0 -0.03607 3e-05 0.17066 0 -0.17005 2.29851 -1.0874 0.03428 0.12922 0.11182
THR_43 -2.98702 0.36135 1.51115 -0.18829 0.09669 0.065 0.83546 -1.12143 -0.00951 -0.03309 -0.95904 -0.87366 0 0 -0.19488 0 0 -0.01705 0.00206 0.81835 0 -0.76823 2.29641 -1.0874 0.14413 0.17832 -1.93068
SER_44 -2.32966 0.23298 1.98246 -0.02711 0 0.02223 1.08905 -1.06175 -0 -0 -1.20929 -0.1852 0 0 -0.19488 0 0 -0.03907 0.00011 0.42571 0 -0.00228 0.60014 -0.77834 -0.19448 0.14523 -1.52416
ARG_45 -4.52092 0.42293 3.61415 -0.87088 0.15653 0.5374 1.09951 -1.79716 -0.00631 -0.0688 -0.86151 0.39461 0 0 0 0 0 0.00144 0.14053 3.05086 0 -0.22441 0 -1.2888 -0.39916 0.21568 -0.40427
LEU_46 -5.86364 0.51417 3.40216 -0.62306 0.25246 0.2205 0.927 -1.98216 -0.02021 -0.14546 -0.94016 0.04217 0 0 0 0 0 -0.03247 0.11257 1.59844 0 -0.18856 0 0.18072 -0.22136 0.5443 -2.22259
ASN_47 -2.74551 0.09694 2.9615 -0.193 0.01147 0.32502 0.42817 -1.44951 -0.00732 -0.05014 -0.13223 -0.79944 0 0 0 0 0 -0.02785 0.00144 0 2.54041 -0.61847 0 -0.93687 0.19286 0.47678 0.07423
SER_48 -1.68102 0.12963 1.20811 -0.01794 0 0.02907 0.204 -0.68772 -0.00732 -0.05014 -0.6776 -0.98855 0 0 -0.10218 0 0 -0.00448 0.00443 1.23219 0 -0.52024 0.60097 -0.77834 0.55626 0.24468 -1.30617
VAL_49 -2.46755 0.35578 1.5993 -0.27008 0.16404 0.05798 0.99584 -1.04344 -0.00228 -0.02862 -1.40269 -0.32725 0 0 -0.10218 0 0 -0.02153 0.00173 0.32467 0 -0.75682 0 1.9342 0.05483 0.2138 -0.72028
GLN_50 -5.48276 0.58953 4.82007 -0.5507 0.0531 0.51081 2.7406 -2.31724 -0.00045 -0.0024 -2.53895 -0.59013 0 0 -1.7424 0 0 -0.00013 0.17604 0 2.32273 0.06117 0 -0.18838 0.12976 0.44043 -1.56928
ALA_51 -4.40798 0.4272 3.99211 -0.02281 0 0 3.00401 -2.26165 -0 -0 -3.20578 -0.39196 0 0 0 0 0 -0.09686 0 0 0 -0.41804 0 1.8394 0.02709 0.53858 -0.97668
THR_52 -8.95352 1.38961 6.63551 -0.13411 0.14873 0.06026 2.38705 -3.59513 -0.01238 -0.09058 -0.66734 -0.86325 0 0 0 0 0 -0.04696 0.05677 0.17004 0 0.17778 2.28707 -1.0874 -0.34395 0.71742 -1.76438
GLN_53 -5.97365 0.32571 5.43805 -0.28027 0.04791 0.23913 2.05671 -2.39354 -0.00045 -0.0024 -2.05338 -0.67979 0 0 -0.53385 0 0 0.09204 0.03803 0 2.87961 -0.21228 0 -0.18838 -0.38091 0.79297 -0.78874
ASN_54 -2.46289 0.15764 2.94252 -0.16758 0.0091 0.24436 1.26635 -1.44629 -0 -0 -0.64126 -0.29279 0 0 0 0 0 0.02726 0.0036 0 1.9328 0.17288 0 -0.93687 0.04539 0.4051 1.25933
ASP_55 -4.94621 0.42917 7.52668 -0.21322 0.08169 0.67823 2.97904 -3.13653 -0 -0 -3.7015 -1.41595 0 0 -0.69621 0 0 -0.01698 0.10077 0 2.08623 -0.7428 0 -2.3716 0.50773 0.39718 -2.45427
LEU_56 -4.35331 0.51007 3.83643 -0.5365 0.27149 0.13624 1.84496 -1.90553 -0.00207 -0.0291 -0.72104 -0.01599 0 0 0 0 0 -0.12526 8e-05 3.08338 0 0.0464 0 0.18072 0.13416 0.39874 2.75388
LYS_57 -3.70067 0.47282 5.71798 -0.46 0.10353 0.25188 1.30662 -2.07458 -0 -0 -2.50354 0.10973 0 0 -0.69621 0 0 -0.09639 0.19395 1.42074 0 -0.02644 0 -1.5107 -0.27139 0.27514 -1.48752
ASP_58 -4.64944 0.74614 4.69645 -0.1218 0.02448 0.38305 1.62555 -2.1892 -0 -0 -1.21128 -0.31972 0 0 0 0 0 -0.02289 0.01784 0 2.63706 -0.33868 0 -2.3716 -0.68823 0.34083 -1.44142
ASP_59 -5.03247 0.18539 7.39178 -0.09552 0.02727 0.25188 2.89983 -2.9943 -0.00207 -0.0291 -5.00188 -0.45143 0 0 -1.01257 -0.70044 0 -0.03804 0.86079 0 2.43386 0.03849 0 -2.3716 -0.68911 0.39322 -3.93603
HIS_D_60 -5.79304 0.29978 4.7921 -0.35904 0.00249 0.40581 2.15941 -2.35246 -0.02813 -0.16353 -2.4959 -0.11846 0 0 -1.19693 0 0 0.00634 0.16992 0 2.16137 0.03337 0 -0.45461 -0.45124 0.42113 -2.96162
GLU_61 -3.96115 0.2815 4.23903 -0.49226 0.23951 1.58016 2.20367 -2.02069 -0 -1e-05 -2.4226 -2.49291 0 0 0 0 0 -0.01395 0.01456 0 4.13911 0.11161 0 -2.7348 -0.36933 0.32887 -1.36968
LYS_62 -2.97769 0.24879 3.21395 -0.30839 0.02763 0.14101 1.36943 -1.55991 -0 -0 -0.87192 -0.00051 0 0 0 0 0 -0.04892 0.00722 1.66692 0 -0.08734 0 -1.5107 -0.3856 0.19964 -0.87636
ASP_63 -3.3357 0.21639 4.02217 -0.11112 0.00723 0.3377 1.29947 -1.88777 -0 -0 -0.88989 -0.36591 0 0 0 0 0 -0.05344 0.00838 0 1.70315 0.11569 0 -2.3716 -0.38797 0.2174 -1.47581
VAL_64 -6.61054 0.57173 5.92993 -0.30595 0.19462 0.06956 2.88165 -3.00385 -0 -0 -1.71045 -0.15555 0 0 0 0 0 -0.06194 2e-05 0.15137 0 -0.35988 0 1.9342 -0.22228 0.27023 -0.42713
ILE_65 -8.17386 0.43899 5.76085 -0.49397 0.30264 0.10081 2.5763 -3.10105 -0.01923 -0.12189 -1.7339 -0.02694 0 0 0 0 0 0.05792 0.06468 0.61635 0 -0.36138 0 0.73287 -0.03968 0.38787 -3.03263
GLY_66 -3.93583 0.235 4.72104 -5e-05 0 0 2.37776 -2.34086 -0 -1e-05 -2.38402 -0.41269 0 0 0 0 0 -0.08171 0 0 0 0.17664 0 0.83697 0.58476 0.3076 0.08461
ARG_67 -6.21976 0.25118 5.94169 -0.59921 0.10878 0.35373 2.7696 -3.01583 -0.00472 -0.01983 -2.06566 0.2954 0 0 0 0 0 -0.04131 0.07144 1.90508 0 -0.1112 0 -1.2888 0.38708 0.21896 -1.06337
GLU_68 -7.79215 0.86966 7.57332 -0.22058 0.04974 0.34077 2.25321 -3.49198 -0.02298 -0.16425 -1.27476 -0.62024 0 0 0 0 0 0.02304 0.1798 0 3.04385 -0.15253 0 -2.7348 -0.41895 0.26408 -2.29575
LYS_69 -4.33335 0.09467 4.0757 -0.43157 0.1313 0.15692 1.31353 -1.72206 -0 -0 -0.86572 0.04069 0 0 0 0 0 -0.02173 0.01849 2.85644 0 -0.06737 0 -1.5107 -0.36115 0.28735 -0.33857
LEU_70 -2.97883 0.07479 2.93693 -0.50557 0.21482 0.13438 1.20292 -1.47896 -0.00202 -0.0371 -1.16374 0.22123 0 0 0 0 0 -0.05255 0.05508 0.29112 0 -0.27907 0 0.18072 -0.19415 0.52158 -0.85842
VAL_71 -5.33171 0.60994 2.9315 -0.26468 0.16487 0.05034 1.99527 -2.00941 -0.00472 -0.01983 -1.34527 0.03334 0 0 0 0 0 0.0135 0.09375 0.1618 0 -0.52015 0 1.9342 -0.25865 0.57208 -1.19383
TYR_72 -6.09597 0.7168 5.89739 -0.66338 0.03571 0.03621 3.51501 -2.89317 -0.02803 -0.25509 -3.40065 -0.28717 0 0 -0.47207 0 0 0.09951 0.05648 0 2.12366 0.11161 0.01102 1.2797 -0.50497 0.46588 -0.25152
ASN_73 -7.8987 0.79215 5.85102 -0.23029 0.02895 0.39314 3.48167 -3.17797 -0.01773 -0.20168 -2.96597 -0.64445 0 0 -1.26872 0 0 -0.05097 0.01007 0 3.90949 0.34543 0 -0.93687 0.07394 0.677 -1.83048
SER_74 -3.82113 0.44477 3.37577 -0.03263 0.0007 0.05872 1.36418 -1.70378 -0.00474 -0.05219 -0.08029 -0.88572 0 0 -0.66775 0 0 0.0147 0.12385 0.25222 0 -0.31257 0.63618 -0.77834 -0.00185 0.57933 -1.49056
GLU_75 -4.36775 0.49635 4.58391 -0.19216 0.0274 0.26673 2.2405 -2.09479 -0.002 -0.03707 -1.81023 -0.53005 0 0 -0.47207 0 0 -0.04217 0.0998 0 3.19942 -0.12546 0 -2.7348 -0.29035 0.40853 -1.37625
LEU_76 -6.05574 0.82011 2.6056 -0.68574 0.29854 0.29062 0.96092 -1.89069 -0 -0 -0.36147 0.01935 0 0 0 0 0 0.11552 0.24511 1.63974 0 -0.23646 0 0.18072 -0.0525 0.73839 -1.36799
ASP_77 -3.29249 0.22943 4.11287 -0.21716 0.04465 0.71888 2.17413 -1.95364 -0.01503 -0.10557 -2.24407 -0.56231 0 0 0 -0.6694 0 0.0572 0.051 0 2.06552 -0.53686 0 -2.3716 0.11714 0.82053 -1.57676
LEU_78 -9.30341 1.45094 3.40979 -0.57096 0.17512 0.14857 2.36456 -2.50477 -0 -0 -2.51863 0.30771 0 0 0 0 0 -0.06323 0.07909 0.37523 0 -0.16196 0 0.18072 0.08628 1.09387 -5.45107
ASN_79 -3.80548 0.20893 2.01542 -0.29373 0.06711 0.50655 0.45892 -1.19147 -0 -0 0.34948 -0.82535 0 0 0 0 0 0.09188 0.01792 0 1.77053 -0.87445 0 -0.93687 0.32086 1.14321 -0.97654
TYR_80 -7.63003 0.78249 3.55617 -1.07499 0.1632 0.5598 1.57878 -1.96962 -0 -0 -2.20074 -0.27668 0 0 -1.70021 0 0 0.0607 0.2129 0 1.76097 -0.51077 0.00604 1.2797 0.45464 0.61466 -4.33298
MET_81 -7.2519 0.89039 4.05793 -0.40458 0.12508 0.22886 2.25982 -2.12504 -0.03187 -0.20588 -1.41393 -0.51803 0 0 -1.19693 0 0 -0.00263 0.06511 2.74932 0 -0.10999 0 0.60916 0.05687 0.32532 -1.8929
MET_82 -8.77264 1.10171 4.18047 -0.32182 0.189 0.00545 1.9673 -2.1773 -0 -0 -2.09605 -0.23016 0 0 -1.2526 0 0 -0.01652 0.10103 1.68955 0 -0.1691 0 0.60916 0.22235 0.38758 -4.58258
SER_83 -6.76576 0.66958 7.45839 -0.03692 0 0.07934 3.72437 -3.26483 -0 -0 -5.3644 -0.25985 0 0 -1.01257 -0.70044 0 0.01489 0.01196 0.20892 0 -0.37815 1.36129 -0.77834 -0.16421 0.75872 -4.438
LYS_84 -3.06065 0.18239 2.83687 -0.31428 0.0417 0.15006 0.66291 -1.28123 -0.02424 -0.19263 0.59233 -0.03056 0 0 0 0 0 0.03134 0.00748 1.73701 0 -0.06538 0 -1.5107 -0.60469 0.61546 -0.22682
ARG_85 -2.57133 0.20915 2.24365 -1.69344 0.50277 1.93115 0.51476 -0.95775 -0 -0 0.19242 -2.16391 0 0 0 0 0 -0.06373 0.06223 3.30913 0 -0.18784 0 -1.2888 -0.55533 0.41723 -0.09966
ARG_86 -5.19255 0.31126 4.66824 -0.448 0.05652 0.25115 1.56276 -2.06369 -0 -0 -1.42849 0.156 0 0 0 0 0 0.14351 0.03351 2.13258 0 -0.22827 0 -1.2888 -0.11134 0.75869 -0.68692
VAL_87 -5.09202 0.85758 2.85051 -0.38366 0.49443 0.09212 1.29237 -1.75773 -0.01414 -0.13067 -1.25606 -0.20593 0 0 0 0 0 0.07635 0.01425 1.48132 0 -0.15617 0 1.9342 0.05285 1.26875 1.41837
PRO_88 -4.22818 0.83387 2.78512 -0.19564 0.00223 0.13654 1.43297 -1.13873 -0.00967 -0.1372 -0.82731 0.09704 0 0 0 0 0 0.01254 0.0175 0.3378 0 -0.81793 0 -2.4119 -0.19367 1.11265 -3.19197
ASN_89 -0.99507 0.06712 1.18941 -0.3056 0.06814 0.56739 0.24435 -0.54951 -0.00967 -0.1372 0.22977 -0.84252 0 0 0 0 0 -0.05304 0.01339 0 1.95354 -0.61786 0 -0.93687 -0.10762 0.58948 0.36765
GLY_90 -2.14756 0.31627 2.62509 -0.00041 0 0 1.18664 -1.22508 -0 -0 -0.32747 -0.15696 0 0 0 0 0 0.05869 0 0 0 -1.50284 0 0.83697 -0.21263 0.88422 0.33493
PRO_91 -3.978 0.4743 1.98765 -0.18049 0.00044 0.12516 0.75841 -0.87182 -0 -0 -0.96767 0.12994 0 0 -0.67656 0 0 -0.02133 0.00089 0.61966 0 -1.0005 0 -2.4119 -0.50893 0.84892 -5.67185
ASP_92 -4.41522 0.39406 5.89606 -0.15509 0.01229 0.48705 2.67723 -2.33266 -0 -0 -3.96399 -1.27776 0 0 -0.60097 -2.08291 0 -0.06903 0.28619 0 2.26438 -0.49703 0 -2.3716 -0.60187 1.21299 -5.13788
PRO_93 -7.15028 1.06993 4.61667 -0.12425 0.00294 0.09174 2.48343 -2.14944 -0.0058 -0.06122 -2.54316 0.23598 0 0 0 0 0 -0.05799 0.04134 0.0804 0 -1.09669 0 -2.4119 -0.48779 1.25935 -6.20675
ILE_94 -10.342 1.20065 6.49352 -0.67929 0.42825 0.22322 3.3569 -3.77948 -0 -0 -2.20724 0.41843 0 0 0 0 0 -0.03768 0.02304 0.92537 0 0.07461 0 0.73287 -0.27832 0.78255 -2.66463
HIS_95 -8.25059 0.94171 6.46398 -0.48018 0.02153 0.54816 2.86353 -3.43919 -0.02643 -0.26787 -3.48142 -0.25042 0 0 0 -0.6694 0 0.54553 0.04483 0 1.99437 -0.06745 0 -0.45461 -0.03342 0.91572 -3.08163
ASN_96 -5.10572 0.41847 5.64376 -0.28191 0.00786 0.53247 2.56219 -2.72355 -0.01647 -0.20051 -3.1351 -0.03194 0 0 0 -1.00302 0 0.00245 0.00929 0 2.62939 0.26359 0 -0.93687 0.95618 0.68945 0.28002
ARG_97 -4.79956 0.07872 6.1593 -1.18855 0.3514 0.87757 2.24313 -2.6323 -0 -0 -2.43938 0.15817 0 0 0 -1.07989 0 0.02631 0.20664 3.32393 0 -0.05215 0 -1.2888 0.76771 0.63812 1.35037
ARG_98 -6.7627 0.73508 6.46946 -0.76834 0.12645 0.50367 2.69619 -3.1517 -0.0169 -0.0894 -2.5968 0.41239 0 0 0 0 0 0.06282 0.08126 2.75328 0 -0.10869 0 -1.2888 -0.08132 0.73906 -0.285
ALA_99 -5.74064 1.06879 3.83984 -0.02259 0 0 2.66383 -2.77164 -0 -0 -2.20977 -0.37972 0 0 0 0 0 -0.04459 0 0 0 -0.41226 0 1.8394 -0.20259 0.73985 -1.63209
GLY_100 -3.63327 0.50343 4.34359 -4e-05 0 0 2.23616 -2.14799 -0 -0 -2.36667 -0.43088 0 0 0 0 0 -0.19116 0 0 0 0.28111 0 0.83697 0.00639 0.47707 -0.0853
ASN_101 -5.60482 0.62053 6.56334 -0.17374 0.02094 0.25692 3.05136 -3.09554 -0.0215 -0.12888 -2.32587 -0.3379 0 0 0 0 0 -0.06853 0.00152 0 1.48681 0.07929 0 -0.93687 0.20045 0.26303 -0.14946
SER_102 -3.94962 0.39998 4.73466 -0.03963 0.00116 0.0531 2.55148 -2.12637 -0.01876 -0.14132 -2.67888 -0.28186 0 0 0 0 0 -0.04377 0.00227 0.17408 0 -0.37848 1.74916 -0.77834 -0.29225 0.34479 -0.71859
LYS_103 -3.01959 0.25753 3.1093 -0.32291 0.0477 0.17859 1.36816 -1.37299 -0 -0 -1.0291 -0.20291 0 0 0 0 0 -0.04741 0.05112 1.7718 0 -0.11476 0 -1.5107 -0.47766 0.28014 -1.03369
ARG_104 -6.69104 0.6963 7.21047 -0.59215 0.07373 0.38836 2.80875 -3.00098 -0.0215 -0.12888 -2.71651 0.58191 0 0 -0.91639 0 0 0.25314 0.23963 2.0007 0 -0.12354 0 -1.2888 -0.50171 0.95747 -0.77105
PRO_105 -4.1922 0.79051 3.35684 -0.13173 0 0.09665 1.21757 -1.245 -0.01184 -0.06258 -0.93092 0.2257 0 0 0 0 0 -0.02156 0.0351 0.29143 0 -1.12311 0 -2.4119 -0.52175 1.69214 -2.94665
PRO_106 -3.88392 0.40551 2.808 -0.12496 0.00096 0.0916 1.48475 -1.19744 -0 -0 -1.42277 0.2438 0 0 -0.44603 0 0 -0.08613 0.02292 0.10602 0 -1.14449 0 -2.4119 -0.5313 1.00475 -5.08062
GLY_107 -1.7825 0.09486 2.13245 -6e-05 0 0 0.96082 -0.98098 -0 -0 -1.52036 -0.40342 0 0 0 0 0 -0.11212 0 0 0 -1.43919 0 0.83697 -0.54075 0.33689 -2.41738
ARG_108 -4.70646 0.49652 4.44265 -0.74296 0.2709 0.57064 1.70477 -1.7261 -0.01184 -0.06258 -2.20665 0.24466 0 0 -0.44603 0 0 -0.01869 0.2062 2.34941 0 -0.0484 0 -1.2888 -0.24148 0.28838 -0.92584
ALA:CtermProteinFull_109 -1.67021 0.15087 2.05193 -0.0318 0 0 0.59263 -0.83538 -0 -0 -1.53067 -0.22159 0 0 -0.91639 0 0 0 0 0 0 0 0 1.8394 0.03188 0.22409 -0.31525
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

