REMARK ID 693377 DOMAINID 684388 MODEL 1 anopheles 90-200 in 2POH
MODEL     1
ATOM      1  N   GLN A   1       3.442  -9.971 -12.635  1.00  0.00           N  
ATOM      2  CA  GLN A   1       2.045 -10.392 -12.617  1.00  0.00           C  
ATOM      3  C   GLN A   1       1.821 -11.564 -11.673  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.513 -12.664 -12.116  1.00  0.00           O  
ATOM      5  CB  GLN A   1       1.591 -10.830 -14.009  1.00  0.00           C  
ATOM      6  CG  GLN A   1       1.649  -9.790 -15.074  1.00  0.00           C  
ATOM      7  CD  GLN A   1       1.300 -10.382 -16.425  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       0.312  -9.988 -17.057  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.123 -11.333 -16.885  1.00  0.00           N  
ATOM     10 1H   GLN A   1       3.554  -9.168 -13.232  1.00  0.00           H  
ATOM     11 2H   GLN A   1       3.765  -9.762 -11.707  1.00  0.00           H  
ATOM     12 3H   GLN A   1       3.994 -10.735 -13.008  1.00  0.00           H  
ATOM     13  HA  GLN A   1       1.434  -9.557 -12.278  1.00  0.00           H  
ATOM     14 1HB  GLN A   1       2.152 -11.682 -14.335  1.00  0.00           H  
ATOM     15 2HB  GLN A   1       0.565 -11.141 -13.942  1.00  0.00           H  
ATOM     16 1HG  GLN A   1       0.943  -8.996 -14.844  1.00  0.00           H  
ATOM     17 2HG  GLN A   1       2.666  -9.399 -15.121  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1       1.953 -11.755 -17.775  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1       2.951 -11.629 -16.328  1.00  0.00           H  
ATOM     20  N   ILE A   2       1.933 -11.342 -10.371  1.00  0.00           N  
ATOM     21  CA  ILE A   2       1.671 -12.428  -9.426  1.00  0.00           C  
ATOM     22  C   ILE A   2       0.204 -12.519  -8.999  1.00  0.00           C  
ATOM     23  O   ILE A   2      -0.295 -11.610  -8.325  1.00  0.00           O  
ATOM     24  CB  ILE A   2       2.505 -12.277  -8.175  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       3.974 -12.327  -8.517  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       2.079 -13.270  -7.111  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       4.373 -13.634  -9.197  1.00  0.00           C  
ATOM     28  H   ILE A   2       2.184 -10.429 -10.022  1.00  0.00           H  
ATOM     29  HA  ILE A   2       2.008 -13.333  -9.907  1.00  0.00           H  
ATOM     30  HB  ILE A   2       2.335 -11.299  -7.827  1.00  0.00           H  
ATOM     31 1HG1 ILE A   2       4.217 -11.503  -9.182  1.00  0.00           H  
ATOM     32 2HG1 ILE A   2       4.556 -12.213  -7.598  1.00  0.00           H  
ATOM     33 1HG2 ILE A   2       2.642 -13.085  -6.225  1.00  0.00           H  
ATOM     34 2HG2 ILE A   2       1.035 -13.123  -6.896  1.00  0.00           H  
ATOM     35 3HG2 ILE A   2       2.249 -14.287  -7.456  1.00  0.00           H  
ATOM     36 1HD1 ILE A   2       5.439 -13.622  -9.418  1.00  0.00           H  
ATOM     37 2HD1 ILE A   2       4.153 -14.472  -8.538  1.00  0.00           H  
ATOM     38 3HD1 ILE A   2       3.813 -13.753 -10.128  1.00  0.00           H  
ATOM     39  N   PRO A   3      -0.483 -13.640  -9.312  1.00  0.00           N  
ATOM     40  CA  PRO A   3      -1.893 -13.901  -9.085  1.00  0.00           C  
ATOM     41  C   PRO A   3      -2.280 -14.304  -7.673  1.00  0.00           C  
ATOM     42  O   PRO A   3      -3.461 -14.453  -7.375  1.00  0.00           O  
ATOM     43  CB  PRO A   3      -2.136 -15.083  -9.996  1.00  0.00           C  
ATOM     44  CG  PRO A   3      -0.853 -15.848 -10.012  1.00  0.00           C  
ATOM     45  CD  PRO A   3       0.216 -14.805  -9.961  1.00  0.00           C  
ATOM     46  HA  PRO A   3      -2.477 -13.027  -9.414  1.00  0.00           H  
ATOM     47 1HB  PRO A   3      -2.948 -15.655  -9.575  1.00  0.00           H  
ATOM     48 2HB  PRO A   3      -2.431 -14.753 -10.980  1.00  0.00           H  
ATOM     49 1HG  PRO A   3      -0.809 -16.548  -9.169  1.00  0.00           H  
ATOM     50 2HG  PRO A   3      -0.791 -16.457 -10.935  1.00  0.00           H  
ATOM     51 1HD  PRO A   3       1.040 -15.193  -9.341  1.00  0.00           H  
ATOM     52 2HD  PRO A   3       0.527 -14.580 -10.996  1.00  0.00           H  
ATOM     53  N   VAL A   4      -1.292 -14.558  -6.836  1.00  0.00           N  
ATOM     54  CA  VAL A   4      -1.527 -15.138  -5.528  1.00  0.00           C  
ATOM     55  C   VAL A   4      -2.023 -14.169  -4.453  1.00  0.00           C  
ATOM     56  O   VAL A   4      -1.360 -13.171  -4.197  1.00  0.00           O  
ATOM     57  CB  VAL A   4      -0.216 -15.753  -5.049  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      -0.337 -16.301  -3.679  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       0.112 -16.793  -5.929  1.00  0.00           C  
ATOM     60  H   VAL A   4      -0.345 -14.383  -7.127  1.00  0.00           H  
ATOM     61  HA  VAL A   4      -2.210 -15.962  -5.672  1.00  0.00           H  
ATOM     62  HB  VAL A   4       0.566 -14.997  -5.044  1.00  0.00           H  
ATOM     63 1HG1 VAL A   4       0.608 -16.745  -3.374  1.00  0.00           H  
ATOM     64 2HG1 VAL A   4      -0.581 -15.514  -3.020  1.00  0.00           H  
ATOM     65 3HG1 VAL A   4      -1.108 -17.043  -3.644  1.00  0.00           H  
ATOM     66 1HG2 VAL A   4       1.006 -17.222  -5.585  1.00  0.00           H  
ATOM     67 2HG2 VAL A   4      -0.685 -17.510  -5.885  1.00  0.00           H  
ATOM     68 3HG2 VAL A   4       0.229 -16.422  -6.944  1.00  0.00           H  
ATOM     69  N   PRO A   5      -3.197 -14.422  -3.830  1.00  0.00           N  
ATOM     70  CA  PRO A   5      -3.761 -13.681  -2.713  1.00  0.00           C  
ATOM     71  C   PRO A   5      -2.782 -13.815  -1.582  1.00  0.00           C  
ATOM     72  O   PRO A   5      -2.142 -14.860  -1.482  1.00  0.00           O  
ATOM     73  CB  PRO A   5      -5.050 -14.427  -2.410  1.00  0.00           C  
ATOM     74  CG  PRO A   5      -5.388 -15.157  -3.688  1.00  0.00           C  
ATOM     75  CD  PRO A   5      -4.079 -15.524  -4.291  1.00  0.00           C  
ATOM     76  HA  PRO A   5      -3.924 -12.629  -2.994  1.00  0.00           H  
ATOM     77 1HB  PRO A   5      -4.878 -15.101  -1.568  1.00  0.00           H  
ATOM     78 2HB  PRO A   5      -5.824 -13.714  -2.096  1.00  0.00           H  
ATOM     79 1HG  PRO A   5      -5.992 -16.050  -3.478  1.00  0.00           H  
ATOM     80 2HG  PRO A   5      -5.990 -14.513  -4.345  1.00  0.00           H  
ATOM     81 1HD  PRO A   5      -3.735 -16.490  -3.909  1.00  0.00           H  
ATOM     82 2HD  PRO A   5      -4.239 -15.521  -5.370  1.00  0.00           H  
ATOM     83  N   THR A   6      -2.684 -12.877  -0.661  1.00  0.00           N  
ATOM     84  CA  THR A   6      -1.677 -13.183   0.330  1.00  0.00           C  
ATOM     85  C   THR A   6      -2.066 -14.472   1.080  1.00  0.00           C  
ATOM     86  O   THR A   6      -3.246 -14.644   1.463  1.00  0.00           O  
ATOM     87  CB  THR A   6      -1.468 -12.022   1.315  1.00  0.00           C  
ATOM     88  OG1 THR A   6      -2.731 -11.640   1.875  1.00  0.00           O  
ATOM     89  CG2 THR A   6      -0.811 -10.835   0.620  1.00  0.00           C  
ATOM     90  H   THR A   6      -3.210 -12.013  -0.679  1.00  0.00           H  
ATOM     91  HA  THR A   6      -0.752 -13.288  -0.211  1.00  0.00           H  
ATOM     92  HB  THR A   6      -0.819 -12.360   2.130  1.00  0.00           H  
ATOM     93  HG1 THR A   6      -2.585 -11.168   2.708  1.00  0.00           H  
ATOM     94 1HG2 THR A   6      -0.664 -10.029   1.339  1.00  0.00           H  
ATOM     95 2HG2 THR A   6       0.148 -11.129   0.213  1.00  0.00           H  
ATOM     96 3HG2 THR A   6      -1.450 -10.487  -0.191  1.00  0.00           H  
ATOM     97  N   PRO A   7      -1.075 -15.348   1.370  1.00  0.00           N  
ATOM     98  CA  PRO A   7      -1.211 -16.589   2.071  1.00  0.00           C  
ATOM     99  C   PRO A   7      -2.024 -16.444   3.328  1.00  0.00           C  
ATOM    100  O   PRO A   7      -2.805 -17.325   3.631  1.00  0.00           O  
ATOM    101  CB  PRO A   7       0.220 -16.967   2.332  1.00  0.00           C  
ATOM    102  CG  PRO A   7       0.953 -16.426   1.188  1.00  0.00           C  
ATOM    103  CD  PRO A   7       0.285 -15.120   0.895  1.00  0.00           C  
ATOM    104  HA  PRO A   7      -1.646 -17.306   1.384  1.00  0.00           H  
ATOM    105 1HB  PRO A   7       0.501 -16.492   3.202  1.00  0.00           H  
ATOM    106 2HB  PRO A   7       0.332 -18.051   2.486  1.00  0.00           H  
ATOM    107 1HG  PRO A   7       2.010 -16.321   1.466  1.00  0.00           H  
ATOM    108 2HG  PRO A   7       0.913 -17.123   0.342  1.00  0.00           H  
ATOM    109 1HD  PRO A   7       0.762 -14.281   1.418  1.00  0.00           H  
ATOM    110 2HD  PRO A   7       0.303 -15.043  -0.187  1.00  0.00           H  
ATOM    111  N   ASP A   8      -1.905 -15.330   4.053  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.771 -15.117   5.225  1.00  0.00           C  
ATOM    113  C   ASP A   8      -4.136 -15.833   5.108  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.487 -16.706   5.915  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -3.091 -13.632   5.415  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -1.971 -12.775   5.912  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -0.966 -13.289   6.354  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -2.145 -11.562   5.866  1.00  0.00           O  
ATOM    119  H   ASP A   8      -1.184 -14.646   3.821  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -2.256 -15.498   6.109  1.00  0.00           H  
ATOM    121 1HB  ASP A   8      -3.416 -13.223   4.453  1.00  0.00           H  
ATOM    122 2HB  ASP A   8      -3.935 -13.536   6.098  1.00  0.00           H  
ATOM    123  N   GLU A   9      -4.929 -15.394   4.120  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -6.289 -15.889   3.946  1.00  0.00           C  
ATOM    125  C   GLU A   9      -6.295 -17.234   3.240  1.00  0.00           C  
ATOM    126  O   GLU A   9      -7.182 -18.071   3.451  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -7.147 -14.880   3.195  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -7.452 -13.592   3.930  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -8.345 -12.654   3.114  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -8.638 -12.966   1.980  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -8.736 -11.639   3.635  1.00  0.00           O  
ATOM    132  H   GLU A   9      -4.534 -14.748   3.437  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -6.729 -16.022   4.933  1.00  0.00           H  
ATOM    134 1HB  GLU A   9      -6.622 -14.596   2.295  1.00  0.00           H  
ATOM    135 2HB  GLU A   9      -8.094 -15.339   2.921  1.00  0.00           H  
ATOM    136 1HG  GLU A   9      -7.951 -13.832   4.868  1.00  0.00           H  
ATOM    137 2HG  GLU A   9      -6.512 -13.090   4.163  1.00  0.00           H  
ATOM    138  N   VAL A  10      -5.289 -17.473   2.408  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -5.252 -18.751   1.712  1.00  0.00           C  
ATOM    140  C   VAL A  10      -5.081 -19.885   2.733  1.00  0.00           C  
ATOM    141  O   VAL A  10      -5.761 -20.910   2.673  1.00  0.00           O  
ATOM    142  CB  VAL A  10      -4.069 -18.812   0.748  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -3.959 -20.177   0.180  1.00  0.00           C  
ATOM    144  CG2 VAL A  10      -4.202 -17.720  -0.342  1.00  0.00           C  
ATOM    145  H   VAL A  10      -4.565 -16.759   2.255  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -6.187 -18.888   1.165  1.00  0.00           H  
ATOM    147  HB  VAL A  10      -3.188 -18.674   1.305  1.00  0.00           H  
ATOM    148 1HG1 VAL A  10      -3.081 -20.217  -0.455  1.00  0.00           H  
ATOM    149 2HG1 VAL A  10      -3.850 -20.899   0.988  1.00  0.00           H  
ATOM    150 3HG1 VAL A  10      -4.855 -20.404  -0.396  1.00  0.00           H  
ATOM    151 1HG2 VAL A  10      -3.341 -17.755  -1.015  1.00  0.00           H  
ATOM    152 2HG2 VAL A  10      -5.113 -17.879  -0.910  1.00  0.00           H  
ATOM    153 3HG2 VAL A  10      -4.238 -16.742   0.138  1.00  0.00           H  
ATOM    154  N   ARG A  11      -4.162 -19.671   3.679  1.00  0.00           N  
ATOM    155  CA  ARG A  11      -3.830 -20.617   4.738  1.00  0.00           C  
ATOM    156  C   ARG A  11      -4.989 -20.747   5.710  1.00  0.00           C  
ATOM    157  O   ARG A  11      -5.309 -21.846   6.164  1.00  0.00           O  
ATOM    158  CB  ARG A  11      -2.625 -20.132   5.539  1.00  0.00           C  
ATOM    159  CG  ARG A  11      -1.294 -19.994   4.787  1.00  0.00           C  
ATOM    160  CD  ARG A  11      -0.758 -21.252   4.239  1.00  0.00           C  
ATOM    161  NE  ARG A  11       0.569 -21.024   3.687  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       1.239 -21.826   2.861  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       0.731 -22.965   2.428  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       2.432 -21.423   2.497  1.00  0.00           N  
ATOM    165  H   ARG A  11      -3.664 -18.798   3.649  1.00  0.00           H  
ATOM    166  HA  ARG A  11      -3.618 -21.588   4.293  1.00  0.00           H  
ATOM    167 1HB  ARG A  11      -2.854 -19.143   5.949  1.00  0.00           H  
ATOM    168 2HB  ARG A  11      -2.459 -20.798   6.384  1.00  0.00           H  
ATOM    169 1HG  ARG A  11      -1.436 -19.332   3.945  1.00  0.00           H  
ATOM    170 2HG  ARG A  11      -0.542 -19.560   5.453  1.00  0.00           H  
ATOM    171 1HD  ARG A  11      -0.681 -22.000   5.025  1.00  0.00           H  
ATOM    172 2HD  ARG A  11      -1.406 -21.613   3.442  1.00  0.00           H  
ATOM    173  HE  ARG A  11       1.070 -20.166   3.964  1.00  0.00           H  
ATOM    174 1HH1 ARG A  11      -0.191 -23.251   2.725  1.00  0.00           H  
ATOM    175 2HH1 ARG A  11       1.264 -23.550   1.802  1.00  0.00           H  
ATOM    176 1HH2 ARG A  11       2.760 -20.518   2.881  1.00  0.00           H  
ATOM    177 2HH2 ARG A  11       3.000 -21.974   1.876  1.00  0.00           H  
ATOM    178  N   ALA A  12      -5.646 -19.617   6.012  1.00  0.00           N  
ATOM    179  CA  ALA A  12      -6.804 -19.622   6.893  1.00  0.00           C  
ATOM    180  C   ALA A  12      -7.917 -20.468   6.306  1.00  0.00           C  
ATOM    181  O   ALA A  12      -8.661 -21.134   7.032  1.00  0.00           O  
ATOM    182  CB  ALA A  12      -7.306 -18.210   7.120  1.00  0.00           C  
ATOM    183  H   ALA A  12      -5.322 -18.718   5.652  1.00  0.00           H  
ATOM    184  HA  ALA A  12      -6.510 -20.056   7.837  1.00  0.00           H  
ATOM    185 1HB  ALA A  12      -8.160 -18.231   7.794  1.00  0.00           H  
ATOM    186 2HB  ALA A  12      -6.508 -17.606   7.554  1.00  0.00           H  
ATOM    187 3HB  ALA A  12      -7.610 -17.785   6.169  1.00  0.00           H  
ATOM    188  N   GLY A  13      -8.024 -20.439   4.977  1.00  0.00           N  
ATOM    189  CA  GLY A  13      -9.071 -21.144   4.273  1.00  0.00           C  
ATOM    190  C   GLY A  13     -10.304 -20.264   4.224  1.00  0.00           C  
ATOM    191  O   GLY A  13     -11.420 -20.733   4.458  1.00  0.00           O  
ATOM    192  H   GLY A  13      -7.386 -19.859   4.435  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      -8.735 -21.372   3.259  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      -9.292 -22.085   4.773  1.00  0.00           H  
ATOM    195  N   SER A  14     -10.103 -18.973   3.938  1.00  0.00           N  
ATOM    196  CA  SER A  14     -11.219 -18.037   3.909  1.00  0.00           C  
ATOM    197  C   SER A  14     -11.182 -17.011   2.773  1.00  0.00           C  
ATOM    198  O   SER A  14     -10.173 -16.854   2.069  1.00  0.00           O  
ATOM    199  CB  SER A  14     -11.243 -17.291   5.224  1.00  0.00           C  
ATOM    200  OG  SER A  14     -10.116 -16.473   5.372  1.00  0.00           O  
ATOM    201  H   SER A  14      -9.155 -18.645   3.753  1.00  0.00           H  
ATOM    202  HA  SER A  14     -12.142 -18.611   3.806  1.00  0.00           H  
ATOM    203 1HB  SER A  14     -12.123 -16.688   5.265  1.00  0.00           H  
ATOM    204 2HB  SER A  14     -11.286 -18.009   6.045  1.00  0.00           H  
ATOM    205  HG  SER A  14     -10.278 -15.708   4.809  1.00  0.00           H  
ATOM    206  N   GLY A  15     -12.328 -16.354   2.577  1.00  0.00           N  
ATOM    207  CA  GLY A  15     -12.471 -15.244   1.657  1.00  0.00           C  
ATOM    208  C   GLY A  15     -12.241 -15.596   0.192  1.00  0.00           C  
ATOM    209  O   GLY A  15     -12.025 -16.762  -0.176  1.00  0.00           O  
ATOM    210  H   GLY A  15     -13.141 -16.565   3.160  1.00  0.00           H  
ATOM    211 1HA  GLY A  15     -13.475 -14.857   1.784  1.00  0.00           H  
ATOM    212 2HA  GLY A  15     -11.780 -14.456   1.960  1.00  0.00           H  
ATOM    213  N   PRO A  16     -12.243 -14.572  -0.672  1.00  0.00           N  
ATOM    214  CA  PRO A  16     -11.936 -14.639  -2.079  1.00  0.00           C  
ATOM    215  C   PRO A  16     -10.555 -15.237  -2.296  1.00  0.00           C  
ATOM    216  O   PRO A  16     -10.281 -15.787  -3.352  1.00  0.00           O  
ATOM    217  CB  PRO A  16     -11.987 -13.174  -2.509  1.00  0.00           C  
ATOM    218  CG  PRO A  16     -12.912 -12.516  -1.507  1.00  0.00           C  
ATOM    219  CD  PRO A  16     -12.638 -13.222  -0.210  1.00  0.00           C  
ATOM    220  HA  PRO A  16     -12.711 -15.234  -2.586  1.00  0.00           H  
ATOM    221 1HB  PRO A  16     -10.971 -12.746  -2.494  1.00  0.00           H  
ATOM    222 2HB  PRO A  16     -12.352 -13.096  -3.541  1.00  0.00           H  
ATOM    223 1HG  PRO A  16     -12.710 -11.436  -1.456  1.00  0.00           H  
ATOM    224 2HG  PRO A  16     -13.961 -12.626  -1.820  1.00  0.00           H  
ATOM    225 1HD  PRO A  16     -11.814 -12.731   0.337  1.00  0.00           H  
ATOM    226 2HD  PRO A  16     -13.573 -13.238   0.358  1.00  0.00           H  
ATOM    227  N   ALA A  17      -9.674 -15.123  -1.292  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -8.336 -15.686  -1.378  1.00  0.00           C  
ATOM    229  C   ALA A  17      -8.389 -17.182  -1.598  1.00  0.00           C  
ATOM    230  O   ALA A  17      -7.656 -17.727  -2.426  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -7.581 -15.416  -0.113  1.00  0.00           C  
ATOM    232  H   ALA A  17      -9.926 -14.641  -0.440  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -7.836 -15.228  -2.220  1.00  0.00           H  
ATOM    234 1HB  ALA A  17      -6.585 -15.828  -0.174  1.00  0.00           H  
ATOM    235 2HB  ALA A  17      -7.523 -14.342   0.058  1.00  0.00           H  
ATOM    236 3HB  ALA A  17      -8.114 -15.890   0.702  1.00  0.00           H  
ATOM    237  N   THR A  18      -9.281 -17.856  -0.873  1.00  0.00           N  
ATOM    238  CA  THR A  18      -9.435 -19.293  -1.022  1.00  0.00           C  
ATOM    239  C   THR A  18      -9.904 -19.587  -2.425  1.00  0.00           C  
ATOM    240  O   THR A  18      -9.411 -20.493  -3.117  1.00  0.00           O  
ATOM    241  CB  THR A  18     -10.461 -19.831  -0.018  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -9.982 -19.601   1.292  1.00  0.00           O  
ATOM    243  CG2 THR A  18     -10.723 -21.306  -0.226  1.00  0.00           C  
ATOM    244  H   THR A  18      -9.882 -17.367  -0.197  1.00  0.00           H  
ATOM    245  HA  THR A  18      -8.471 -19.775  -0.858  1.00  0.00           H  
ATOM    246  HB  THR A  18     -11.399 -19.288  -0.142  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -9.843 -18.636   1.425  1.00  0.00           H  
ATOM    248 1HG2 THR A  18     -11.460 -21.647   0.503  1.00  0.00           H  
ATOM    249 2HG2 THR A  18     -11.106 -21.465  -1.233  1.00  0.00           H  
ATOM    250 3HG2 THR A  18      -9.797 -21.862  -0.093  1.00  0.00           H  
ATOM    251  N   VAL A  19     -10.859 -18.779  -2.847  1.00  0.00           N  
ATOM    252  CA  VAL A  19     -11.469 -18.942  -4.142  1.00  0.00           C  
ATOM    253  C   VAL A  19     -10.484 -18.783  -5.291  1.00  0.00           C  
ATOM    254  O   VAL A  19     -10.488 -19.587  -6.224  1.00  0.00           O  
ATOM    255  CB  VAL A  19     -12.586 -17.922  -4.306  1.00  0.00           C  
ATOM    256  CG1 VAL A  19     -13.077 -17.967  -5.705  1.00  0.00           C  
ATOM    257  CG2 VAL A  19     -13.656 -18.209  -3.264  1.00  0.00           C  
ATOM    258  H   VAL A  19     -11.185 -18.048  -2.206  1.00  0.00           H  
ATOM    259  HA  VAL A  19     -11.896 -19.941  -4.188  1.00  0.00           H  
ATOM    260  HB  VAL A  19     -12.208 -16.936  -4.159  1.00  0.00           H  
ATOM    261 1HG1 VAL A  19     -13.848 -17.230  -5.830  1.00  0.00           H  
ATOM    262 2HG1 VAL A  19     -12.256 -17.744  -6.381  1.00  0.00           H  
ATOM    263 3HG1 VAL A  19     -13.453 -18.962  -5.912  1.00  0.00           H  
ATOM    264 1HG2 VAL A  19     -14.465 -17.497  -3.348  1.00  0.00           H  
ATOM    265 2HG2 VAL A  19     -14.032 -19.203  -3.417  1.00  0.00           H  
ATOM    266 3HG2 VAL A  19     -13.216 -18.135  -2.263  1.00  0.00           H  
ATOM    267  N   LYS A  20      -9.644 -17.756  -5.221  1.00  0.00           N  
ATOM    268  CA  LYS A  20      -8.668 -17.486  -6.263  1.00  0.00           C  
ATOM    269  C   LYS A  20      -7.423 -18.353  -6.182  1.00  0.00           C  
ATOM    270  O   LYS A  20      -6.814 -18.664  -7.214  1.00  0.00           O  
ATOM    271  CB  LYS A  20      -8.290 -16.014  -6.243  1.00  0.00           C  
ATOM    272  CG  LYS A  20      -9.414 -15.100  -6.691  1.00  0.00           C  
ATOM    273  CD  LYS A  20      -9.007 -13.648  -6.658  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -10.145 -12.754  -7.137  1.00  0.00           C  
ATOM    275  NZ  LYS A  20      -9.775 -11.308  -7.092  1.00  0.00           N  
ATOM    276  H   LYS A  20      -9.709 -17.127  -4.425  1.00  0.00           H  
ATOM    277  HA  LYS A  20      -9.137 -17.701  -7.215  1.00  0.00           H  
ATOM    278 1HB  LYS A  20      -8.023 -15.734  -5.223  1.00  0.00           H  
ATOM    279 2HB  LYS A  20      -7.419 -15.844  -6.876  1.00  0.00           H  
ATOM    280 1HG  LYS A  20      -9.710 -15.356  -7.703  1.00  0.00           H  
ATOM    281 2HG  LYS A  20     -10.272 -15.246  -6.031  1.00  0.00           H  
ATOM    282 1HD  LYS A  20      -8.744 -13.375  -5.633  1.00  0.00           H  
ATOM    283 2HD  LYS A  20      -8.135 -13.498  -7.294  1.00  0.00           H  
ATOM    284 1HE  LYS A  20     -10.401 -13.024  -8.164  1.00  0.00           H  
ATOM    285 2HE  LYS A  20     -11.017 -12.917  -6.502  1.00  0.00           H  
ATOM    286 1HZ  LYS A  20     -10.553 -10.751  -7.418  1.00  0.00           H  
ATOM    287 2HZ  LYS A  20      -9.548 -11.047  -6.143  1.00  0.00           H  
ATOM    288 3HZ  LYS A  20      -8.974 -11.146  -7.686  1.00  0.00           H  
ATOM    289  N   MET A  21      -7.027 -18.763  -4.984  1.00  0.00           N  
ATOM    290  CA  MET A  21      -5.828 -19.560  -4.914  1.00  0.00           C  
ATOM    291  C   MET A  21      -5.980 -20.925  -5.549  1.00  0.00           C  
ATOM    292  O   MET A  21      -5.021 -21.410  -6.145  1.00  0.00           O  
ATOM    293  CB  MET A  21      -5.343 -19.756  -3.506  1.00  0.00           C  
ATOM    294  CG  MET A  21      -3.980 -20.393  -3.497  1.00  0.00           C  
ATOM    295  SD  MET A  21      -2.740 -19.306  -4.177  1.00  0.00           S  
ATOM    296  CE  MET A  21      -1.410 -20.444  -4.475  1.00  0.00           C  
ATOM    297  H   MET A  21      -7.515 -18.500  -4.128  1.00  0.00           H  
ATOM    298  HA  MET A  21      -5.049 -19.032  -5.461  1.00  0.00           H  
ATOM    299 1HB  MET A  21      -5.281 -18.795  -3.012  1.00  0.00           H  
ATOM    300 2HB  MET A  21      -6.047 -20.377  -2.948  1.00  0.00           H  
ATOM    301 1HG  MET A  21      -3.692 -20.684  -2.521  1.00  0.00           H  
ATOM    302 2HG  MET A  21      -4.014 -21.292  -4.115  1.00  0.00           H  
ATOM    303 1HE  MET A  21      -0.568 -19.908  -4.895  1.00  0.00           H  
ATOM    304 2HE  MET A  21      -1.111 -20.908  -3.535  1.00  0.00           H  
ATOM    305 3HE  MET A  21      -1.735 -21.217  -5.174  1.00  0.00           H  
ATOM    306  N   GLU A  22      -7.155 -21.567  -5.466  1.00  0.00           N  
ATOM    307  CA  GLU A  22      -7.187 -22.882  -6.100  1.00  0.00           C  
ATOM    308  C   GLU A  22      -6.812 -22.802  -7.596  1.00  0.00           C  
ATOM    309  O   GLU A  22      -5.969 -23.583  -8.014  1.00  0.00           O  
ATOM    310  CB  GLU A  22      -8.490 -23.657  -5.867  1.00  0.00           C  
ATOM    311  CG  GLU A  22      -8.478 -25.009  -6.586  1.00  0.00           C  
ATOM    312  CD  GLU A  22      -9.733 -25.813  -6.437  1.00  0.00           C  
ATOM    313  OE1 GLU A  22     -10.676 -25.338  -5.849  1.00  0.00           O  
ATOM    314  OE2 GLU A  22      -9.755 -26.925  -6.928  1.00  0.00           O  
ATOM    315  H   GLU A  22      -7.947 -21.174  -4.948  1.00  0.00           H  
ATOM    316  HA  GLU A  22      -6.418 -23.488  -5.621  1.00  0.00           H  
ATOM    317 1HB  GLU A  22      -8.563 -23.881  -4.803  1.00  0.00           H  
ATOM    318 2HB  GLU A  22      -9.366 -23.101  -6.106  1.00  0.00           H  
ATOM    319 1HG  GLU A  22      -8.307 -24.828  -7.649  1.00  0.00           H  
ATOM    320 2HG  GLU A  22      -7.636 -25.593  -6.214  1.00  0.00           H  
ATOM    321  N   PRO A  23      -7.392 -21.906  -8.431  1.00  0.00           N  
ATOM    322  CA  PRO A  23      -6.960 -21.638  -9.792  1.00  0.00           C  
ATOM    323  C   PRO A  23      -5.461 -21.371  -9.921  1.00  0.00           C  
ATOM    324  O   PRO A  23      -4.859 -21.737 -10.925  1.00  0.00           O  
ATOM    325  CB  PRO A  23      -7.817 -20.420 -10.147  1.00  0.00           C  
ATOM    326  CG  PRO A  23      -9.082 -20.639  -9.376  1.00  0.00           C  
ATOM    327  CD  PRO A  23      -8.651 -21.229  -8.084  1.00  0.00           C  
ATOM    328  HA  PRO A  23      -7.235 -22.501 -10.413  1.00  0.00           H  
ATOM    329 1HB  PRO A  23      -7.309 -19.511  -9.803  1.00  0.00           H  
ATOM    330 2HB  PRO A  23      -7.956 -20.319 -11.228  1.00  0.00           H  
ATOM    331 1HG  PRO A  23      -9.621 -19.701  -9.227  1.00  0.00           H  
ATOM    332 2HG  PRO A  23      -9.756 -21.301  -9.932  1.00  0.00           H  
ATOM    333 1HD  PRO A  23      -8.518 -20.470  -7.365  1.00  0.00           H  
ATOM    334 2HD  PRO A  23      -9.421 -21.922  -7.815  1.00  0.00           H  
ATOM    335  N   VAL A  24      -4.823 -20.758  -8.917  1.00  0.00           N  
ATOM    336  CA  VAL A  24      -3.376 -20.559  -9.035  1.00  0.00           C  
ATOM    337  C   VAL A  24      -2.704 -21.918  -8.944  1.00  0.00           C  
ATOM    338  O   VAL A  24      -1.812 -22.261  -9.722  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -2.796 -19.684  -7.919  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -1.281 -19.689  -8.051  1.00  0.00           C  
ATOM    341  CG2 VAL A  24      -3.343 -18.278  -7.990  1.00  0.00           C  
ATOM    342  H   VAL A  24      -5.327 -20.404  -8.100  1.00  0.00           H  
ATOM    343  HA  VAL A  24      -3.149 -20.111 -10.002  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -3.048 -20.120  -6.972  1.00  0.00           H  
ATOM    345 1HG1 VAL A  24      -0.838 -19.121  -7.277  1.00  0.00           H  
ATOM    346 2HG1 VAL A  24      -0.917 -20.712  -7.986  1.00  0.00           H  
ATOM    347 3HG1 VAL A  24      -0.995 -19.264  -9.014  1.00  0.00           H  
ATOM    348 1HG2 VAL A  24      -2.921 -17.677  -7.192  1.00  0.00           H  
ATOM    349 2HG2 VAL A  24      -3.077 -17.856  -8.936  1.00  0.00           H  
ATOM    350 3HG2 VAL A  24      -4.423 -18.303  -7.890  1.00  0.00           H  
ATOM    351  N   ALA A  25      -3.135 -22.684  -7.943  1.00  0.00           N  
ATOM    352  CA  ALA A  25      -2.665 -24.038  -7.689  1.00  0.00           C  
ATOM    353  C   ALA A  25      -2.987 -24.963  -8.870  1.00  0.00           C  
ATOM    354  O   ALA A  25      -2.259 -25.923  -9.136  1.00  0.00           O  
ATOM    355  CB  ALA A  25      -3.280 -24.574  -6.408  1.00  0.00           C  
ATOM    356  H   ALA A  25      -3.867 -22.305  -7.339  1.00  0.00           H  
ATOM    357  HA  ALA A  25      -1.582 -24.002  -7.575  1.00  0.00           H  
ATOM    358 1HB  ALA A  25      -2.898 -25.572  -6.213  1.00  0.00           H  
ATOM    359 2HB  ALA A  25      -3.022 -23.912  -5.581  1.00  0.00           H  
ATOM    360 3HB  ALA A  25      -4.355 -24.616  -6.507  1.00  0.00           H  
ATOM    361  N   GLN A  26      -4.086 -24.652  -9.572  1.00  0.00           N  
ATOM    362  CA  GLN A  26      -4.601 -25.409 -10.704  1.00  0.00           C  
ATOM    363  C   GLN A  26      -4.779 -24.547 -11.976  1.00  0.00           C  
ATOM    364  O   GLN A  26      -5.919 -24.355 -12.416  1.00  0.00           O  
ATOM    365  CB  GLN A  26      -5.983 -25.967 -10.343  1.00  0.00           C  
ATOM    366  CG  GLN A  26      -6.019 -26.878  -9.121  1.00  0.00           C  
ATOM    367  CD  GLN A  26      -5.329 -28.196  -9.324  1.00  0.00           C  
ATOM    368  OE1 GLN A  26      -5.138 -28.651 -10.457  1.00  0.00           O  
ATOM    369  NE2 GLN A  26      -4.946 -28.834  -8.222  1.00  0.00           N  
ATOM    370  H   GLN A  26      -4.631 -23.859  -9.251  1.00  0.00           H  
ATOM    371  HA  GLN A  26      -3.919 -26.229 -10.917  1.00  0.00           H  
ATOM    372 1HB  GLN A  26      -6.661 -25.132 -10.143  1.00  0.00           H  
ATOM    373 2HB  GLN A  26      -6.387 -26.517 -11.192  1.00  0.00           H  
ATOM    374 1HG  GLN A  26      -5.539 -26.362  -8.289  1.00  0.00           H  
ATOM    375 2HG  GLN A  26      -7.063 -27.074  -8.866  1.00  0.00           H  
ATOM    376 1HE2 GLN A  26      -4.482 -29.719  -8.291  1.00  0.00           H  
ATOM    377 2HE2 GLN A  26      -5.126 -28.428  -7.326  1.00  0.00           H  
ATOM    378  N   PRO A  27      -3.687 -24.122 -12.662  1.00  0.00           N  
ATOM    379  CA  PRO A  27      -3.668 -23.180 -13.781  1.00  0.00           C  
ATOM    380  C   PRO A  27      -4.687 -23.402 -14.920  1.00  0.00           C  
ATOM    381  O   PRO A  27      -5.156 -22.398 -15.466  1.00  0.00           O  
ATOM    382  CB  PRO A  27      -2.229 -23.339 -14.307  1.00  0.00           C  
ATOM    383  CG  PRO A  27      -1.438 -23.710 -13.095  1.00  0.00           C  
ATOM    384  CD  PRO A  27      -2.340 -24.624 -12.309  1.00  0.00           C  
ATOM    385  HA  PRO A  27      -3.800 -22.170 -13.364  1.00  0.00           H  
ATOM    386 1HB  PRO A  27      -2.170 -24.064 -15.121  1.00  0.00           H  
ATOM    387 2HB  PRO A  27      -1.887 -22.389 -14.728  1.00  0.00           H  
ATOM    388 1HG  PRO A  27      -0.492 -24.187 -13.382  1.00  0.00           H  
ATOM    389 2HG  PRO A  27      -1.180 -22.804 -12.521  1.00  0.00           H  
ATOM    390 1HD  PRO A  27      -2.213 -25.675 -12.592  1.00  0.00           H  
ATOM    391 2HD  PRO A  27      -2.104 -24.445 -11.283  1.00  0.00           H  
ATOM    392  N   PRO A  28      -5.080 -24.654 -15.327  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -6.088 -24.915 -16.349  1.00  0.00           C  
ATOM    394  C   PRO A  28      -7.397 -24.170 -16.096  1.00  0.00           C  
ATOM    395  O   PRO A  28      -8.183 -23.979 -17.016  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -6.250 -26.433 -16.293  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -4.910 -26.937 -15.819  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -4.452 -25.927 -14.823  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -5.676 -24.616 -17.325  1.00  0.00           H  
ATOM    400 1HB  PRO A  28      -7.073 -26.692 -15.606  1.00  0.00           H  
ATOM    401 2HB  PRO A  28      -6.530 -26.818 -17.285  1.00  0.00           H  
ATOM    402 1HG  PRO A  28      -5.017 -27.940 -15.377  1.00  0.00           H  
ATOM    403 2HG  PRO A  28      -4.220 -27.034 -16.668  1.00  0.00           H  
ATOM    404 1HD  PRO A  28      -4.878 -26.258 -13.886  1.00  0.00           H  
ATOM    405 2HD  PRO A  28      -3.370 -25.899 -14.814  1.00  0.00           H  
ATOM    406  N   ALA A  29      -7.631 -23.761 -14.838  1.00  0.00           N  
ATOM    407  CA  ALA A  29      -8.802 -23.003 -14.401  1.00  0.00           C  
ATOM    408  C   ALA A  29      -9.013 -21.730 -15.239  1.00  0.00           C  
ATOM    409  O   ALA A  29     -10.130 -21.193 -15.330  1.00  0.00           O  
ATOM    410  CB  ALA A  29      -8.640 -22.633 -12.944  1.00  0.00           C  
ATOM    411  H   ALA A  29      -6.946 -23.971 -14.113  1.00  0.00           H  
ATOM    412  HA  ALA A  29      -9.681 -23.638 -14.523  1.00  0.00           H  
ATOM    413 1HB  ALA A  29      -9.516 -22.088 -12.602  1.00  0.00           H  
ATOM    414 2HB  ALA A  29      -8.514 -23.539 -12.352  1.00  0.00           H  
ATOM    415 3HB  ALA A  29      -7.753 -22.009 -12.847  1.00  0.00           H  
ATOM    416  N   ALA A  30      -7.905 -21.156 -15.722  1.00  0.00           N  
ATOM    417  CA  ALA A  30      -7.976 -19.911 -16.467  1.00  0.00           C  
ATOM    418  C   ALA A  30      -8.886 -20.079 -17.666  1.00  0.00           C  
ATOM    419  O   ALA A  30      -8.873 -21.111 -18.334  1.00  0.00           O  
ATOM    420  CB  ALA A  30      -6.587 -19.477 -16.920  1.00  0.00           C  
ATOM    421  H   ALA A  30      -7.004 -21.626 -15.611  1.00  0.00           H  
ATOM    422  HA  ALA A  30      -8.412 -19.152 -15.818  1.00  0.00           H  
ATOM    423 1HB  ALA A  30      -6.665 -18.537 -17.466  1.00  0.00           H  
ATOM    424 2HB  ALA A  30      -5.956 -19.347 -16.056  1.00  0.00           H  
ATOM    425 3HB  ALA A  30      -6.162 -20.242 -17.567  1.00  0.00           H  
ATOM    426  N   LYS A  31      -9.675 -19.051 -17.951  1.00  0.00           N  
ATOM    427  CA  LYS A  31     -10.619 -19.036 -19.063  1.00  0.00           C  
ATOM    428  C   LYS A  31     -11.761 -20.071 -18.987  1.00  0.00           C  
ATOM    429  O   LYS A  31     -12.422 -20.310 -19.995  1.00  0.00           O  
ATOM    430  CB  LYS A  31      -9.888 -19.213 -20.404  1.00  0.00           C  
ATOM    431  CG  LYS A  31      -8.746 -18.226 -20.649  1.00  0.00           C  
ATOM    432  CD  LYS A  31      -9.265 -16.812 -20.671  1.00  0.00           C  
ATOM    433  CE  LYS A  31      -8.174 -15.805 -20.972  1.00  0.00           C  
ATOM    434  NZ  LYS A  31      -8.655 -14.424 -20.763  1.00  0.00           N  
ATOM    435  H   LYS A  31      -9.621 -18.195 -17.382  1.00  0.00           H  
ATOM    436  HA  LYS A  31     -11.082 -18.047 -19.071  1.00  0.00           H  
ATOM    437 1HB  LYS A  31      -9.498 -20.224 -20.498  1.00  0.00           H  
ATOM    438 2HB  LYS A  31     -10.603 -19.077 -21.215  1.00  0.00           H  
ATOM    439 1HG  LYS A  31      -8.002 -18.314 -19.858  1.00  0.00           H  
ATOM    440 2HG  LYS A  31      -8.267 -18.448 -21.600  1.00  0.00           H  
ATOM    441 1HD  LYS A  31     -10.045 -16.721 -21.424  1.00  0.00           H  
ATOM    442 2HD  LYS A  31      -9.700 -16.574 -19.699  1.00  0.00           H  
ATOM    443 1HE  LYS A  31      -7.321 -15.984 -20.317  1.00  0.00           H  
ATOM    444 2HE  LYS A  31      -7.858 -15.917 -22.008  1.00  0.00           H  
ATOM    445 1HZ  LYS A  31      -7.923 -13.767 -20.956  1.00  0.00           H  
ATOM    446 2HZ  LYS A  31      -9.446 -14.234 -21.349  1.00  0.00           H  
ATOM    447 3HZ  LYS A  31      -8.928 -14.352 -19.770  1.00  0.00           H  
ATOM    448  N   GLU A  32     -12.083 -20.606 -17.796  1.00  0.00           N  
ATOM    449  CA  GLU A  32     -13.257 -21.493 -17.674  1.00  0.00           C  
ATOM    450  C   GLU A  32     -14.570 -20.751 -17.394  1.00  0.00           C  
ATOM    451  O   GLU A  32     -15.625 -21.369 -17.282  1.00  0.00           O  
ATOM    452  CB  GLU A  32     -13.089 -22.582 -16.607  1.00  0.00           C  
ATOM    453  CG  GLU A  32     -12.070 -23.678 -16.922  1.00  0.00           C  
ATOM    454  CD  GLU A  32     -12.043 -24.768 -15.845  1.00  0.00           C  
ATOM    455  OE1 GLU A  32     -12.773 -24.646 -14.883  1.00  0.00           O  
ATOM    456  OE2 GLU A  32     -11.324 -25.728 -16.005  1.00  0.00           O  
ATOM    457  H   GLU A  32     -11.480 -20.454 -16.983  1.00  0.00           H  
ATOM    458  HA  GLU A  32     -13.377 -22.007 -18.627  1.00  0.00           H  
ATOM    459 1HB  GLU A  32     -12.781 -22.116 -15.670  1.00  0.00           H  
ATOM    460 2HB  GLU A  32     -14.052 -23.062 -16.431  1.00  0.00           H  
ATOM    461 1HG  GLU A  32     -12.312 -24.128 -17.882  1.00  0.00           H  
ATOM    462 2HG  GLU A  32     -11.078 -23.225 -17.005  1.00  0.00           H  
ATOM    463  N   SER A  33     -14.542 -19.423 -17.321  1.00  0.00           N  
ATOM    464  CA  SER A  33     -15.774 -18.679 -17.041  1.00  0.00           C  
ATOM    465  C   SER A  33     -16.913 -18.962 -18.059  1.00  0.00           C  
ATOM    466  O   SER A  33     -18.060 -19.134 -17.625  1.00  0.00           O  
ATOM    467  CB  SER A  33     -15.492 -17.184 -16.924  1.00  0.00           C  
ATOM    468  OG  SER A  33     -14.693 -16.922 -15.808  1.00  0.00           O  
ATOM    469  H   SER A  33     -13.661 -18.944 -17.431  1.00  0.00           H  
ATOM    470  HA  SER A  33     -16.135 -19.001 -16.061  1.00  0.00           H  
ATOM    471 1HB  SER A  33     -15.000 -16.805 -17.800  1.00  0.00           H  
ATOM    472 2HB  SER A  33     -16.435 -16.647 -16.827  1.00  0.00           H  
ATOM    473  HG  SER A  33     -15.238 -17.133 -15.039  1.00  0.00           H  
ATOM    474  N   PRO A  34     -16.652 -19.107 -19.393  1.00  0.00           N  
ATOM    475  CA  PRO A  34     -17.615 -19.448 -20.434  1.00  0.00           C  
ATOM    476  C   PRO A  34     -18.308 -20.792 -20.192  1.00  0.00           C  
ATOM    477  O   PRO A  34     -19.291 -21.108 -20.860  1.00  0.00           O  
ATOM    478  CB  PRO A  34     -16.760 -19.495 -21.704  1.00  0.00           C  
ATOM    479  CG  PRO A  34     -15.595 -18.612 -21.409  1.00  0.00           C  
ATOM    480  CD  PRO A  34     -15.303 -18.859 -19.972  1.00  0.00           C  
ATOM    481  HA  PRO A  34     -18.356 -18.642 -20.502  1.00  0.00           H  
ATOM    482 1HB  PRO A  34     -16.458 -20.533 -21.907  1.00  0.00           H  
ATOM    483 2HB  PRO A  34     -17.350 -19.155 -22.568  1.00  0.00           H  
ATOM    484 1HG  PRO A  34     -14.744 -18.876 -22.056  1.00  0.00           H  
ATOM    485 2HG  PRO A  34     -15.843 -17.563 -21.618  1.00  0.00           H  
ATOM    486 1HD  PRO A  34     -14.719 -19.764 -19.940  1.00  0.00           H  
ATOM    487 2HD  PRO A  34     -14.791 -18.005 -19.568  1.00  0.00           H  
ATOM    488  N   LYS A  35     -17.762 -21.627 -19.307  1.00  0.00           N  
ATOM    489  CA  LYS A  35     -18.368 -22.913 -19.022  1.00  0.00           C  
ATOM    490  C   LYS A  35     -19.401 -22.820 -17.898  1.00  0.00           C  
ATOM    491  O   LYS A  35     -20.201 -23.735 -17.719  1.00  0.00           O  
ATOM    492  CB  LYS A  35     -17.288 -23.916 -18.637  1.00  0.00           C  
ATOM    493  CG  LYS A  35     -16.324 -24.254 -19.754  1.00  0.00           C  
ATOM    494  CD  LYS A  35     -15.255 -25.200 -19.258  1.00  0.00           C  
ATOM    495  CE  LYS A  35     -14.353 -25.679 -20.366  1.00  0.00           C  
ATOM    496  NZ  LYS A  35     -15.107 -26.533 -21.331  1.00  0.00           N  
ATOM    497  H   LYS A  35     -16.937 -21.379 -18.765  1.00  0.00           H  
ATOM    498  HA  LYS A  35     -18.874 -23.266 -19.918  1.00  0.00           H  
ATOM    499 1HB  LYS A  35     -16.718 -23.539 -17.791  1.00  0.00           H  
ATOM    500 2HB  LYS A  35     -17.763 -24.846 -18.318  1.00  0.00           H  
ATOM    501 1HG  LYS A  35     -16.866 -24.715 -20.581  1.00  0.00           H  
ATOM    502 2HG  LYS A  35     -15.851 -23.334 -20.107  1.00  0.00           H  
ATOM    503 1HD  LYS A  35     -14.655 -24.698 -18.498  1.00  0.00           H  
ATOM    504 2HD  LYS A  35     -15.716 -26.057 -18.812  1.00  0.00           H  
ATOM    505 1HE  LYS A  35     -13.929 -24.826 -20.892  1.00  0.00           H  
ATOM    506 2HE  LYS A  35     -13.545 -26.267 -19.931  1.00  0.00           H  
ATOM    507 1HZ  LYS A  35     -14.493 -26.863 -22.054  1.00  0.00           H  
ATOM    508 2HZ  LYS A  35     -15.513 -27.348 -20.823  1.00  0.00           H  
ATOM    509 3HZ  LYS A  35     -15.853 -26.003 -21.741  1.00  0.00           H  
ATOM    510  N   GLU A  36     -19.354 -21.748 -17.101  1.00  0.00           N  
ATOM    511  CA  GLU A  36     -20.280 -21.630 -15.978  1.00  0.00           C  
ATOM    512  C   GLU A  36     -21.262 -20.474 -16.124  1.00  0.00           C  
ATOM    513  O   GLU A  36     -22.400 -20.576 -15.672  1.00  0.00           O  
ATOM    514  CB  GLU A  36     -19.553 -21.488 -14.646  1.00  0.00           C  
ATOM    515  CG  GLU A  36     -20.521 -21.489 -13.457  1.00  0.00           C  
ATOM    516  CD  GLU A  36     -19.855 -21.479 -12.124  1.00  0.00           C  
ATOM    517  OE1 GLU A  36     -18.657 -21.416 -12.084  1.00  0.00           O  
ATOM    518  OE2 GLU A  36     -20.552 -21.563 -11.134  1.00  0.00           O  
ATOM    519  H   GLU A  36     -18.697 -20.995 -17.289  1.00  0.00           H  
ATOM    520  HA  GLU A  36     -20.870 -22.545 -15.930  1.00  0.00           H  
ATOM    521 1HB  GLU A  36     -18.851 -22.314 -14.520  1.00  0.00           H  
ATOM    522 2HB  GLU A  36     -18.985 -20.556 -14.634  1.00  0.00           H  
ATOM    523 1HG  GLU A  36     -21.157 -20.605 -13.535  1.00  0.00           H  
ATOM    524 2HG  GLU A  36     -21.163 -22.364 -13.529  1.00  0.00           H  
ATOM    525  N   GLN A  37     -20.824 -19.347 -16.685  1.00  0.00           N  
ATOM    526  CA  GLN A  37     -21.728 -18.198 -16.776  1.00  0.00           C  
ATOM    527  C   GLN A  37     -22.891 -18.307 -17.817  1.00  0.00           C  
ATOM    528  O   GLN A  37     -24.001 -17.884 -17.497  1.00  0.00           O  
ATOM    529  CB  GLN A  37     -20.918 -16.900 -16.967  1.00  0.00           C  
ATOM    530  CG  GLN A  37     -20.113 -16.505 -15.734  1.00  0.00           C  
ATOM    531  CD  GLN A  37     -19.256 -15.268 -15.947  1.00  0.00           C  
ATOM    532  OE1 GLN A  37     -18.685 -15.065 -17.032  1.00  0.00           O  
ATOM    533  NE2 GLN A  37     -19.172 -14.423 -14.924  1.00  0.00           N  
ATOM    534  H   GLN A  37     -19.869 -19.283 -17.036  1.00  0.00           H  
ATOM    535  HA  GLN A  37     -22.204 -18.102 -15.801  1.00  0.00           H  
ATOM    536 1HB  GLN A  37     -20.199 -16.997 -17.762  1.00  0.00           H  
ATOM    537 2HB  GLN A  37     -21.588 -16.080 -17.219  1.00  0.00           H  
ATOM    538 1HG  GLN A  37     -20.794 -16.308 -14.901  1.00  0.00           H  
ATOM    539 2HG  GLN A  37     -19.449 -17.335 -15.479  1.00  0.00           H  
ATOM    540 1HE2 GLN A  37     -18.628 -13.593 -14.997  1.00  0.00           H  
ATOM    541 2HE2 GLN A  37     -19.676 -14.609 -14.046  1.00  0.00           H  
ATOM    542  N   PRO A  38     -22.692 -18.835 -19.061  1.00  0.00           N  
ATOM    543  CA  PRO A  38     -23.689 -19.013 -20.126  1.00  0.00           C  
ATOM    544  C   PRO A  38     -24.311 -20.423 -20.407  1.00  0.00           C  
ATOM    545  O   PRO A  38     -24.912 -20.596 -21.475  1.00  0.00           O  
ATOM    546  CB  PRO A  38     -22.868 -18.604 -21.332  1.00  0.00           C  
ATOM    547  CG  PRO A  38     -21.531 -19.208 -21.046  1.00  0.00           C  
ATOM    548  CD  PRO A  38     -21.351 -19.164 -19.526  1.00  0.00           C  
ATOM    549  HA  PRO A  38     -24.496 -18.283 -19.960  1.00  0.00           H  
ATOM    550 1HB  PRO A  38     -23.331 -18.989 -22.251  1.00  0.00           H  
ATOM    551 2HB  PRO A  38     -22.837 -17.508 -21.417  1.00  0.00           H  
ATOM    552 1HG  PRO A  38     -21.522 -20.237 -21.416  1.00  0.00           H  
ATOM    553 2HG  PRO A  38     -20.735 -18.673 -21.578  1.00  0.00           H  
ATOM    554 1HD  PRO A  38     -21.061 -20.167 -19.182  1.00  0.00           H  
ATOM    555 2HD  PRO A  38     -20.621 -18.416 -19.295  1.00  0.00           H  
ATOM    556  N   PRO A  39     -24.238 -21.444 -19.520  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -24.422 -22.863 -19.811  1.00  0.00           C  
ATOM    558  C   PRO A  39     -25.830 -23.304 -20.215  1.00  0.00           C  
ATOM    559  O   PRO A  39     -26.187 -24.460 -20.013  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -24.050 -23.506 -18.482  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -24.480 -22.505 -17.487  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -24.135 -21.190 -18.120  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -23.704 -23.153 -20.588  1.00  0.00           H  
ATOM    564 1HB  PRO A  39     -24.543 -24.471 -18.374  1.00  0.00           H  
ATOM    565 2HB  PRO A  39     -22.960 -23.696 -18.443  1.00  0.00           H  
ATOM    566 1HG  PRO A  39     -25.553 -22.607 -17.276  1.00  0.00           H  
ATOM    567 2HG  PRO A  39     -23.943 -22.657 -16.533  1.00  0.00           H  
ATOM    568 1HD  PRO A  39     -24.806 -20.385 -17.787  1.00  0.00           H  
ATOM    569 2HD  PRO A  39     -23.126 -21.036 -17.894  1.00  0.00           H  
ATOM    570  N   ALA A  40     -26.651 -22.400 -20.742  1.00  0.00           N  
ATOM    571  CA  ALA A  40     -27.953 -22.768 -21.262  1.00  0.00           C  
ATOM    572  C   ALA A  40     -27.701 -23.768 -22.374  1.00  0.00           C  
ATOM    573  O   ALA A  40     -28.452 -24.724 -22.576  1.00  0.00           O  
ATOM    574  CB  ALA A  40     -28.706 -21.552 -21.771  1.00  0.00           C  
ATOM    575  H   ALA A  40     -26.327 -21.458 -20.881  1.00  0.00           H  
ATOM    576  HA  ALA A  40     -28.528 -23.255 -20.475  1.00  0.00           H  
ATOM    577 1HB  ALA A  40     -29.670 -21.863 -22.171  1.00  0.00           H  
ATOM    578 2HB  ALA A  40     -28.860 -20.847 -20.955  1.00  0.00           H  
ATOM    579 3HB  ALA A  40     -28.124 -21.074 -22.559  1.00  0.00           H  
ATOM    580  N   LYS A  41     -26.629 -23.478 -23.115  1.00  0.00           N  
ATOM    581  CA  LYS A  41     -26.176 -24.277 -24.247  1.00  0.00           C  
ATOM    582  C   LYS A  41     -24.664 -24.080 -24.432  1.00  0.00           C  
ATOM    583  O   LYS A  41     -24.200 -22.930 -24.402  1.00  0.00           O  
ATOM    584  CB  LYS A  41     -26.935 -23.860 -25.515  1.00  0.00           C  
ATOM    585  CG  LYS A  41     -26.647 -24.694 -26.762  1.00  0.00           C  
ATOM    586  CD  LYS A  41     -27.504 -24.245 -27.939  1.00  0.00           C  
ATOM    587  CE  LYS A  41     -27.212 -25.075 -29.181  1.00  0.00           C  
ATOM    588  NZ  LYS A  41     -28.039 -24.644 -30.341  1.00  0.00           N  
ATOM    589  H   LYS A  41     -26.088 -22.658 -22.819  1.00  0.00           H  
ATOM    590  HA  LYS A  41     -26.389 -25.319 -24.028  1.00  0.00           H  
ATOM    591 1HB  LYS A  41     -28.007 -23.917 -25.325  1.00  0.00           H  
ATOM    592 2HB  LYS A  41     -26.701 -22.822 -25.748  1.00  0.00           H  
ATOM    593 1HG  LYS A  41     -25.595 -24.604 -27.034  1.00  0.00           H  
ATOM    594 2HG  LYS A  41     -26.869 -25.738 -26.559  1.00  0.00           H  
ATOM    595 1HD  LYS A  41     -28.559 -24.346 -27.679  1.00  0.00           H  
ATOM    596 2HD  LYS A  41     -27.299 -23.197 -28.156  1.00  0.00           H  
ATOM    597 1HE  LYS A  41     -26.159 -24.971 -29.438  1.00  0.00           H  
ATOM    598 2HE  LYS A  41     -27.422 -26.123 -28.967  1.00  0.00           H  
ATOM    599 1HZ  LYS A  41     -27.817 -25.216 -31.144  1.00  0.00           H  
ATOM    600 2HZ  LYS A  41     -29.018 -24.747 -30.115  1.00  0.00           H  
ATOM    601 3HZ  LYS A  41     -27.843 -23.676 -30.554  1.00  0.00           H  
ATOM    602  N   ALA A  42     -23.868 -25.146 -24.666  1.00  0.00           N  
ATOM    603  CA  ALA A  42     -24.208 -26.578 -24.764  1.00  0.00           C  
ATOM    604  C   ALA A  42     -24.345 -27.272 -23.414  1.00  0.00           C  
ATOM    605  O   ALA A  42     -23.796 -26.825 -22.403  1.00  0.00           O  
ATOM    606  CB  ALA A  42     -23.132 -27.306 -25.560  1.00  0.00           C  
ATOM    607  H   ALA A  42     -22.892 -24.942 -24.806  1.00  0.00           H  
ATOM    608  HA  ALA A  42     -25.151 -26.679 -25.292  1.00  0.00           H  
ATOM    609 1HB  ALA A  42     -23.400 -28.360 -25.664  1.00  0.00           H  
ATOM    610 2HB  ALA A  42     -23.047 -26.858 -26.549  1.00  0.00           H  
ATOM    611 3HB  ALA A  42     -22.178 -27.225 -25.045  1.00  0.00           H  
ATOM    612  N   GLN A  43     -24.979 -28.446 -23.427  1.00  0.00           N  
ATOM    613  CA  GLN A  43     -25.082 -29.293 -22.232  1.00  0.00           C  
ATOM    614  C   GLN A  43     -23.691 -29.733 -21.735  1.00  0.00           C  
ATOM    615  O   GLN A  43     -23.515 -30.160 -20.590  1.00  0.00           O  
ATOM    616  CB  GLN A  43     -25.968 -30.503 -22.538  1.00  0.00           C  
ATOM    617  CG  GLN A  43     -25.386 -31.474 -23.563  1.00  0.00           C  
ATOM    618  CD  GLN A  43     -25.688 -31.036 -24.988  1.00  0.00           C  
ATOM    619  OE1 GLN A  43     -25.799 -29.831 -25.255  1.00  0.00           O  
ATOM    620  NE2 GLN A  43     -25.828 -31.996 -25.901  1.00  0.00           N  
ATOM    621  H   GLN A  43     -25.419 -28.764 -24.280  1.00  0.00           H  
ATOM    622  HA  GLN A  43     -25.559 -28.713 -21.444  1.00  0.00           H  
ATOM    623 1HB  GLN A  43     -26.153 -31.054 -21.616  1.00  0.00           H  
ATOM    624 2HB  GLN A  43     -26.934 -30.160 -22.908  1.00  0.00           H  
ATOM    625 1HG  GLN A  43     -24.314 -31.556 -23.444  1.00  0.00           H  
ATOM    626 2HG  GLN A  43     -25.845 -32.451 -23.410  1.00  0.00           H  
ATOM    627 1HE2 GLN A  43     -26.033 -31.758 -26.853  1.00  0.00           H  
ATOM    628 2HE2 GLN A  43     -25.734 -32.957 -25.637  1.00  0.00           H  
ATOM    629  N   GLN A  44     -22.693 -29.610 -22.606  1.00  0.00           N  
ATOM    630  CA  GLN A  44     -21.321 -29.926 -22.272  1.00  0.00           C  
ATOM    631  C   GLN A  44     -20.842 -28.956 -21.196  1.00  0.00           C  
ATOM    632  O   GLN A  44     -20.099 -29.327 -20.288  1.00  0.00           O  
ATOM    633  CB  GLN A  44     -20.445 -29.791 -23.516  1.00  0.00           C  
ATOM    634  CG  GLN A  44     -20.723 -30.834 -24.579  1.00  0.00           C  
ATOM    635  CD  GLN A  44     -19.914 -30.603 -25.843  1.00  0.00           C  
ATOM    636  OE1 GLN A  44     -19.480 -29.480 -26.122  1.00  0.00           O  
ATOM    637  NE2 GLN A  44     -19.708 -31.663 -26.616  1.00  0.00           N  
ATOM    638  H   GLN A  44     -22.908 -29.273 -23.532  1.00  0.00           H  
ATOM    639  HA  GLN A  44     -21.267 -30.943 -21.882  1.00  0.00           H  
ATOM    640 1HB  GLN A  44     -20.591 -28.807 -23.955  1.00  0.00           H  
ATOM    641 2HB  GLN A  44     -19.396 -29.869 -23.229  1.00  0.00           H  
ATOM    642 1HG  GLN A  44     -20.469 -31.817 -24.183  1.00  0.00           H  
ATOM    643 2HG  GLN A  44     -21.784 -30.796 -24.836  1.00  0.00           H  
ATOM    644 1HE2 GLN A  44     -19.182 -31.571 -27.462  1.00  0.00           H  
ATOM    645 2HE2 GLN A  44     -20.078 -32.554 -26.352  1.00  0.00           H  
ATOM    646  N   LYS A  45     -21.298 -27.701 -21.294  1.00  0.00           N  
ATOM    647  CA  LYS A  45     -20.913 -26.664 -20.355  1.00  0.00           C  
ATOM    648  C   LYS A  45     -21.563 -26.981 -19.036  1.00  0.00           C  
ATOM    649  O   LYS A  45     -20.946 -26.856 -17.979  1.00  0.00           O  
ATOM    650  CB  LYS A  45     -21.395 -25.300 -20.828  1.00  0.00           C  
ATOM    651  CG  LYS A  45     -20.722 -24.774 -22.065  1.00  0.00           C  
ATOM    652  CD  LYS A  45     -21.360 -23.475 -22.467  1.00  0.00           C  
ATOM    653  CE  LYS A  45     -20.799 -22.939 -23.761  1.00  0.00           C  
ATOM    654  NZ  LYS A  45     -21.598 -21.798 -24.247  1.00  0.00           N  
ATOM    655  H   LYS A  45     -21.964 -27.459 -22.018  1.00  0.00           H  
ATOM    656  HA  LYS A  45     -19.830 -26.663 -20.229  1.00  0.00           H  
ATOM    657 1HB  LYS A  45     -22.466 -25.328 -21.005  1.00  0.00           H  
ATOM    658 2HB  LYS A  45     -21.225 -24.572 -20.037  1.00  0.00           H  
ATOM    659 1HG  LYS A  45     -19.661 -24.620 -21.878  1.00  0.00           H  
ATOM    660 2HG  LYS A  45     -20.840 -25.497 -22.873  1.00  0.00           H  
ATOM    661 1HD  LYS A  45     -22.430 -23.614 -22.571  1.00  0.00           H  
ATOM    662 2HD  LYS A  45     -21.189 -22.738 -21.680  1.00  0.00           H  
ATOM    663 1HE  LYS A  45     -19.770 -22.612 -23.604  1.00  0.00           H  
ATOM    664 2HE  LYS A  45     -20.813 -23.726 -24.513  1.00  0.00           H  
ATOM    665 1HZ  LYS A  45     -21.229 -21.452 -25.112  1.00  0.00           H  
ATOM    666 2HZ  LYS A  45     -22.570 -22.141 -24.385  1.00  0.00           H  
ATOM    667 3HZ  LYS A  45     -21.596 -21.061 -23.563  1.00  0.00           H  
ATOM    668  N   GLN A  46     -22.807 -27.463 -19.112  1.00  0.00           N  
ATOM    669  CA  GLN A  46     -23.540 -27.764 -17.892  1.00  0.00           C  
ATOM    670  C   GLN A  46     -22.800 -28.851 -17.124  1.00  0.00           C  
ATOM    671  O   GLN A  46     -22.599 -28.741 -15.912  1.00  0.00           O  
ATOM    672  CB  GLN A  46     -24.960 -28.246 -18.211  1.00  0.00           C  
ATOM    673  CG  GLN A  46     -25.832 -27.180 -18.796  1.00  0.00           C  
ATOM    674  CD  GLN A  46     -27.217 -27.654 -19.216  1.00  0.00           C  
ATOM    675  OE1 GLN A  46     -27.602 -28.821 -19.059  1.00  0.00           O  
ATOM    676  NE2 GLN A  46     -27.967 -26.720 -19.781  1.00  0.00           N  
ATOM    677  H   GLN A  46     -23.243 -27.542 -20.034  1.00  0.00           H  
ATOM    678  HA  GLN A  46     -23.588 -26.867 -17.276  1.00  0.00           H  
ATOM    679 1HB  GLN A  46     -24.926 -29.077 -18.899  1.00  0.00           H  
ATOM    680 2HB  GLN A  46     -25.433 -28.601 -17.297  1.00  0.00           H  
ATOM    681 1HG  GLN A  46     -25.956 -26.385 -18.068  1.00  0.00           H  
ATOM    682 2HG  GLN A  46     -25.327 -26.793 -19.687  1.00  0.00           H  
ATOM    683 1HE2 GLN A  46     -28.887 -26.923 -20.109  1.00  0.00           H  
ATOM    684 2HE2 GLN A  46     -27.564 -25.785 -19.904  1.00  0.00           H  
ATOM    685  N   SER A  47     -22.283 -29.852 -17.842  1.00  0.00           N  
ATOM    686  CA  SER A  47     -21.517 -30.895 -17.172  1.00  0.00           C  
ATOM    687  C   SER A  47     -20.233 -30.314 -16.566  1.00  0.00           C  
ATOM    688  O   SER A  47     -19.912 -30.557 -15.398  1.00  0.00           O  
ATOM    689  CB  SER A  47     -21.167 -31.995 -18.157  1.00  0.00           C  
ATOM    690  OG  SER A  47     -22.320 -32.657 -18.610  1.00  0.00           O  
ATOM    691  H   SER A  47     -22.474 -29.908 -18.845  1.00  0.00           H  
ATOM    692  HA  SER A  47     -22.123 -31.310 -16.370  1.00  0.00           H  
ATOM    693 1HB  SER A  47     -20.634 -31.563 -19.006  1.00  0.00           H  
ATOM    694 2HB  SER A  47     -20.497 -32.706 -17.680  1.00  0.00           H  
ATOM    695  HG  SER A  47     -22.816 -31.998 -19.126  1.00  0.00           H  
ATOM    696  N   ASP A  48     -19.536 -29.465 -17.329  1.00  0.00           N  
ATOM    697  CA  ASP A  48     -18.302 -28.847 -16.847  1.00  0.00           C  
ATOM    698  C   ASP A  48     -18.523 -27.852 -15.698  1.00  0.00           C  
ATOM    699  O   ASP A  48     -17.594 -27.562 -14.948  1.00  0.00           O  
ATOM    700  CB  ASP A  48     -17.520 -28.168 -17.971  1.00  0.00           C  
ATOM    701  CG  ASP A  48     -16.833 -29.173 -18.946  1.00  0.00           C  
ATOM    702  OD1 ASP A  48     -16.804 -30.341 -18.630  1.00  0.00           O  
ATOM    703  OD2 ASP A  48     -16.283 -28.743 -19.969  1.00  0.00           O  
ATOM    704  H   ASP A  48     -19.842 -29.280 -18.285  1.00  0.00           H  
ATOM    705  HA  ASP A  48     -17.667 -29.644 -16.463  1.00  0.00           H  
ATOM    706 1HB  ASP A  48     -18.198 -27.529 -18.538  1.00  0.00           H  
ATOM    707 2HB  ASP A  48     -16.767 -27.538 -17.520  1.00  0.00           H  
ATOM    708  N   SER A  49     -19.748 -27.340 -15.548  1.00  0.00           N  
ATOM    709  CA  SER A  49     -20.061 -26.404 -14.474  1.00  0.00           C  
ATOM    710  C   SER A  49     -20.238 -27.133 -13.137  1.00  0.00           C  
ATOM    711  O   SER A  49     -20.368 -26.489 -12.087  1.00  0.00           O  
ATOM    712  CB  SER A  49     -21.336 -25.618 -14.755  1.00  0.00           C  
ATOM    713  OG  SER A  49     -22.499 -26.407 -14.589  1.00  0.00           O  
ATOM    714  H   SER A  49     -20.473 -27.572 -16.224  1.00  0.00           H  
ATOM    715  HA  SER A  49     -19.234 -25.701 -14.379  1.00  0.00           H  
ATOM    716 1HB  SER A  49     -21.380 -24.753 -14.098  1.00  0.00           H  
ATOM    717 2HB  SER A  49     -21.298 -25.245 -15.781  1.00  0.00           H  
ATOM    718  HG  SER A  49     -22.364 -27.234 -15.103  1.00  0.00           H  
ATOM    719  N   LYS A  50     -20.296 -28.471 -13.150  1.00  0.00           N  
ATOM    720  CA  LYS A  50     -20.570 -29.132 -11.894  1.00  0.00           C  
ATOM    721  C   LYS A  50     -19.460 -29.047 -10.834  1.00  0.00           C  
ATOM    722  O   LYS A  50     -19.800 -28.704  -9.710  1.00  0.00           O  
ATOM    723  CB  LYS A  50     -21.000 -30.585 -12.134  1.00  0.00           C  
ATOM    724  CG  LYS A  50     -22.382 -30.713 -12.750  1.00  0.00           C  
ATOM    725  CD  LYS A  50     -22.752 -32.167 -12.983  1.00  0.00           C  
ATOM    726  CE  LYS A  50     -24.141 -32.293 -13.592  1.00  0.00           C  
ATOM    727  NZ  LYS A  50     -24.516 -33.717 -13.836  1.00  0.00           N  
ATOM    728  H   LYS A  50     -20.174 -29.013 -14.008  1.00  0.00           H  
ATOM    729  HA  LYS A  50     -21.441 -28.639 -11.467  1.00  0.00           H  
ATOM    730 1HB  LYS A  50     -20.340 -31.073 -12.831  1.00  0.00           H  
ATOM    731 2HB  LYS A  50     -20.971 -31.146 -11.195  1.00  0.00           H  
ATOM    732 1HG  LYS A  50     -23.119 -30.247 -12.097  1.00  0.00           H  
ATOM    733 2HG  LYS A  50     -22.387 -30.190 -13.709  1.00  0.00           H  
ATOM    734 1HD  LYS A  50     -22.026 -32.609 -13.671  1.00  0.00           H  
ATOM    735 2HD  LYS A  50     -22.717 -32.713 -12.041  1.00  0.00           H  
ATOM    736 1HE  LYS A  50     -24.867 -31.846 -12.915  1.00  0.00           H  
ATOM    737 2HE  LYS A  50     -24.163 -31.752 -14.541  1.00  0.00           H  
ATOM    738 1HZ  LYS A  50     -25.441 -33.759 -14.240  1.00  0.00           H  
ATOM    739 2HZ  LYS A  50     -23.852 -34.136 -14.474  1.00  0.00           H  
ATOM    740 3HZ  LYS A  50     -24.508 -34.223 -12.962  1.00  0.00           H  
ATOM    741  N   PRO A  51     -18.152 -29.288 -11.095  1.00  0.00           N  
ATOM    742  CA  PRO A  51     -17.115 -29.178 -10.077  1.00  0.00           C  
ATOM    743  C   PRO A  51     -17.219 -27.842  -9.289  1.00  0.00           C  
ATOM    744  O   PRO A  51     -17.142 -27.890  -8.064  1.00  0.00           O  
ATOM    745  CB  PRO A  51     -15.825 -29.400 -10.888  1.00  0.00           C  
ATOM    746  CG  PRO A  51     -16.278 -30.324 -12.001  1.00  0.00           C  
ATOM    747  CD  PRO A  51     -17.661 -29.791 -12.392  1.00  0.00           C  
ATOM    748  HA  PRO A  51     -17.240 -30.022  -9.382  1.00  0.00           H  
ATOM    749 1HB  PRO A  51     -15.337 -28.513 -11.207  1.00  0.00           H  
ATOM    750 2HB  PRO A  51     -15.097 -29.912 -10.239  1.00  0.00           H  
ATOM    751 1HG  PRO A  51     -15.562 -30.298 -12.836  1.00  0.00           H  
ATOM    752 2HG  PRO A  51     -16.315 -31.363 -11.638  1.00  0.00           H  
ATOM    753 1HD  PRO A  51     -17.558 -28.989 -13.095  1.00  0.00           H  
ATOM    754 2HD  PRO A  51     -18.253 -30.602 -12.779  1.00  0.00           H  
ATOM    755  N   PRO A  52     -17.377 -26.640  -9.921  1.00  0.00           N  
ATOM    756  CA  PRO A  52     -17.680 -25.380  -9.255  1.00  0.00           C  
ATOM    757  C   PRO A  52     -18.807 -25.540  -8.251  1.00  0.00           C  
ATOM    758  O   PRO A  52     -18.667 -25.204  -7.070  1.00  0.00           O  
ATOM    759  CB  PRO A  52     -18.051 -24.472 -10.425  1.00  0.00           C  
ATOM    760  CG  PRO A  52     -17.193 -24.964 -11.540  1.00  0.00           C  
ATOM    761  CD  PRO A  52     -17.176 -26.451 -11.401  1.00  0.00           C  
ATOM    762  HA  PRO A  52     -16.768 -25.008  -8.758  1.00  0.00           H  
ATOM    763 1HB  PRO A  52     -19.128 -24.538 -10.650  1.00  0.00           H  
ATOM    764 2HB  PRO A  52     -17.844 -23.414 -10.170  1.00  0.00           H  
ATOM    765 1HG  PRO A  52     -17.612 -24.630 -12.501  1.00  0.00           H  
ATOM    766 2HG  PRO A  52     -16.188 -24.515 -11.455  1.00  0.00           H  
ATOM    767 1HD  PRO A  52     -17.937 -26.866 -11.980  1.00  0.00           H  
ATOM    768 2HD  PRO A  52     -16.207 -26.741 -11.737  1.00  0.00           H  
ATOM    769  N   LYS A  53     -19.946 -26.055  -8.724  1.00  0.00           N  
ATOM    770  CA  LYS A  53     -21.112 -26.200  -7.866  1.00  0.00           C  
ATOM    771  C   LYS A  53     -20.838 -27.158  -6.707  1.00  0.00           C  
ATOM    772  O   LYS A  53     -21.312 -26.945  -5.594  1.00  0.00           O  
ATOM    773  CB  LYS A  53     -22.301 -26.687  -8.693  1.00  0.00           C  
ATOM    774  CG  LYS A  53     -22.828 -25.651  -9.681  1.00  0.00           C  
ATOM    775  CD  LYS A  53     -23.984 -26.195 -10.509  1.00  0.00           C  
ATOM    776  CE  LYS A  53     -24.463 -25.170 -11.527  1.00  0.00           C  
ATOM    777  NZ  LYS A  53     -25.590 -25.692 -12.354  1.00  0.00           N  
ATOM    778  H   LYS A  53     -20.022 -26.339  -9.707  1.00  0.00           H  
ATOM    779  HA  LYS A  53     -21.353 -25.224  -7.445  1.00  0.00           H  
ATOM    780 1HB  LYS A  53     -22.013 -27.570  -9.257  1.00  0.00           H  
ATOM    781 2HB  LYS A  53     -23.114 -26.974  -8.030  1.00  0.00           H  
ATOM    782 1HG  LYS A  53     -23.154 -24.762  -9.143  1.00  0.00           H  
ATOM    783 2HG  LYS A  53     -22.017 -25.367 -10.357  1.00  0.00           H  
ATOM    784 1HD  LYS A  53     -23.652 -27.089 -11.043  1.00  0.00           H  
ATOM    785 2HD  LYS A  53     -24.811 -26.466  -9.855  1.00  0.00           H  
ATOM    786 1HE  LYS A  53     -24.789 -24.272 -11.006  1.00  0.00           H  
ATOM    787 2HE  LYS A  53     -23.630 -24.913 -12.188  1.00  0.00           H  
ATOM    788 1HZ  LYS A  53     -25.874 -24.987 -13.018  1.00  0.00           H  
ATOM    789 2HZ  LYS A  53     -25.286 -26.522 -12.851  1.00  0.00           H  
ATOM    790 3HZ  LYS A  53     -26.367 -25.924 -11.757  1.00  0.00           H  
ATOM    791  N   GLU A  54     -20.081 -28.222  -6.979  1.00  0.00           N  
ATOM    792  CA  GLU A  54     -19.724 -29.217  -5.970  1.00  0.00           C  
ATOM    793  C   GLU A  54     -18.823 -28.632  -4.879  1.00  0.00           C  
ATOM    794  O   GLU A  54     -18.935 -29.004  -3.707  1.00  0.00           O  
ATOM    795  CB  GLU A  54     -19.019 -30.413  -6.628  1.00  0.00           C  
ATOM    796  CG  GLU A  54     -19.914 -31.284  -7.520  1.00  0.00           C  
ATOM    797  CD  GLU A  54     -19.154 -32.382  -8.237  1.00  0.00           C  
ATOM    798  OE1 GLU A  54     -17.947 -32.401  -8.156  1.00  0.00           O  
ATOM    799  OE2 GLU A  54     -19.785 -33.199  -8.869  1.00  0.00           O  
ATOM    800  H   GLU A  54     -19.746 -28.340  -7.931  1.00  0.00           H  
ATOM    801  HA  GLU A  54     -20.639 -29.570  -5.501  1.00  0.00           H  
ATOM    802 1HB  GLU A  54     -18.198 -30.057  -7.231  1.00  0.00           H  
ATOM    803 2HB  GLU A  54     -18.596 -31.052  -5.854  1.00  0.00           H  
ATOM    804 1HG  GLU A  54     -20.683 -31.741  -6.899  1.00  0.00           H  
ATOM    805 2HG  GLU A  54     -20.410 -30.654  -8.249  1.00  0.00           H  
ATOM    806  N   LYS A  55     -17.921 -27.724  -5.268  1.00  0.00           N  
ATOM    807  CA  LYS A  55     -16.963 -27.098  -4.359  1.00  0.00           C  
ATOM    808  C   LYS A  55     -17.474 -25.843  -3.638  1.00  0.00           C  
ATOM    809  O   LYS A  55     -17.005 -25.522  -2.540  1.00  0.00           O  
ATOM    810  CB  LYS A  55     -15.698 -26.771  -5.140  1.00  0.00           C  
ATOM    811  CG  LYS A  55     -14.937 -28.011  -5.598  1.00  0.00           C  
ATOM    812  CD  LYS A  55     -13.724 -27.655  -6.442  1.00  0.00           C  
ATOM    813  CE  LYS A  55     -12.979 -28.908  -6.888  1.00  0.00           C  
ATOM    814  NZ  LYS A  55     -11.831 -28.590  -7.779  1.00  0.00           N  
ATOM    815  H   LYS A  55     -17.867 -27.496  -6.264  1.00  0.00           H  
ATOM    816  HA  LYS A  55     -16.710 -27.829  -3.592  1.00  0.00           H  
ATOM    817 1HB  LYS A  55     -15.967 -26.192  -6.034  1.00  0.00           H  
ATOM    818 2HB  LYS A  55     -15.037 -26.158  -4.535  1.00  0.00           H  
ATOM    819 1HG  LYS A  55     -14.607 -28.572  -4.725  1.00  0.00           H  
ATOM    820 2HG  LYS A  55     -15.603 -28.647  -6.184  1.00  0.00           H  
ATOM    821 1HD  LYS A  55     -14.051 -27.099  -7.325  1.00  0.00           H  
ATOM    822 2HD  LYS A  55     -13.038 -27.022  -5.870  1.00  0.00           H  
ATOM    823 1HE  LYS A  55     -12.607 -29.430  -6.009  1.00  0.00           H  
ATOM    824 2HE  LYS A  55     -13.671 -29.560  -7.422  1.00  0.00           H  
ATOM    825 1HZ  LYS A  55     -11.364 -29.436  -8.050  1.00  0.00           H  
ATOM    826 2HZ  LYS A  55     -12.164 -28.112  -8.597  1.00  0.00           H  
ATOM    827 3HZ  LYS A  55     -11.154 -27.980  -7.302  1.00  0.00           H  
ATOM    828  N   LYS A  56     -18.459 -25.147  -4.208  1.00  0.00           N  
ATOM    829  CA  LYS A  56     -18.957 -23.934  -3.564  1.00  0.00           C  
ATOM    830  C   LYS A  56     -19.397 -24.142  -2.103  1.00  0.00           C  
ATOM    831  O   LYS A  56     -18.964 -23.362  -1.256  1.00  0.00           O  
ATOM    832  CB  LYS A  56     -20.047 -23.252  -4.418  1.00  0.00           C  
ATOM    833  CG  LYS A  56     -20.630 -21.963  -3.817  1.00  0.00           C  
ATOM    834  CD  LYS A  56     -21.581 -21.303  -4.805  1.00  0.00           C  
ATOM    835  CE  LYS A  56     -22.077 -19.918  -4.337  1.00  0.00           C  
ATOM    836  NZ  LYS A  56     -23.066 -19.989  -3.204  1.00  0.00           N  
ATOM    837  H   LYS A  56     -18.810 -25.419  -5.128  1.00  0.00           H  
ATOM    838  HA  LYS A  56     -18.126 -23.236  -3.517  1.00  0.00           H  
ATOM    839 1HB  LYS A  56     -19.617 -22.986  -5.384  1.00  0.00           H  
ATOM    840 2HB  LYS A  56     -20.863 -23.911  -4.638  1.00  0.00           H  
ATOM    841 1HG  LYS A  56     -21.178 -22.203  -2.900  1.00  0.00           H  
ATOM    842 2HG  LYS A  56     -19.841 -21.272  -3.566  1.00  0.00           H  
ATOM    843 1HD  LYS A  56     -21.067 -21.181  -5.763  1.00  0.00           H  
ATOM    844 2HD  LYS A  56     -22.443 -21.951  -4.956  1.00  0.00           H  
ATOM    845 1HE  LYS A  56     -21.219 -19.323  -4.018  1.00  0.00           H  
ATOM    846 2HE  LYS A  56     -22.552 -19.424  -5.182  1.00  0.00           H  
ATOM    847 1HZ  LYS A  56     -23.352 -19.058  -2.961  1.00  0.00           H  
ATOM    848 2HZ  LYS A  56     -23.869 -20.523  -3.482  1.00  0.00           H  
ATOM    849 3HZ  LYS A  56     -22.651 -20.423  -2.366  1.00  0.00           H  
ATOM    850  N   PRO A  57     -20.164 -25.207  -1.735  1.00  0.00           N  
ATOM    851  CA  PRO A  57     -20.610 -25.521  -0.384  1.00  0.00           C  
ATOM    852  C   PRO A  57     -19.462 -25.689   0.605  1.00  0.00           C  
ATOM    853  O   PRO A  57     -19.676 -25.648   1.815  1.00  0.00           O  
ATOM    854  CB  PRO A  57     -21.360 -26.843  -0.561  1.00  0.00           C  
ATOM    855  CG  PRO A  57     -21.805 -26.834  -1.980  1.00  0.00           C  
ATOM    856  CD  PRO A  57     -20.695 -26.165  -2.720  1.00  0.00           C  
ATOM    857  HA  PRO A  57     -21.300 -24.733  -0.045  1.00  0.00           H  
ATOM    858 1HB  PRO A  57     -20.683 -27.683  -0.336  1.00  0.00           H  
ATOM    859 2HB  PRO A  57     -22.194 -26.900   0.154  1.00  0.00           H  
ATOM    860 1HG  PRO A  57     -21.972 -27.862  -2.341  1.00  0.00           H  
ATOM    861 2HG  PRO A  57     -22.758 -26.299  -2.080  1.00  0.00           H  
ATOM    862 1HD  PRO A  57     -19.967 -26.914  -2.967  1.00  0.00           H  
ATOM    863 2HD  PRO A  57     -21.114 -25.693  -3.568  1.00  0.00           H  
ATOM    864  N   LYS A  58     -18.249 -25.931   0.103  1.00  0.00           N  
ATOM    865  CA  LYS A  58     -17.104 -26.102   0.967  1.00  0.00           C  
ATOM    866  C   LYS A  58     -16.455 -24.739   1.161  1.00  0.00           C  
ATOM    867  O   LYS A  58     -16.168 -24.324   2.281  1.00  0.00           O  
ATOM    868  CB  LYS A  58     -16.110 -27.074   0.334  1.00  0.00           C  
ATOM    869  CG  LYS A  58     -16.621 -28.497   0.223  1.00  0.00           C  
ATOM    870  CD  LYS A  58     -15.590 -29.407  -0.427  1.00  0.00           C  
ATOM    871  CE  LYS A  58     -16.115 -30.831  -0.565  1.00  0.00           C  
ATOM    872  NZ  LYS A  58     -15.132 -31.724  -1.237  1.00  0.00           N  
ATOM    873  H   LYS A  58     -18.080 -25.952  -0.898  1.00  0.00           H  
ATOM    874  HA  LYS A  58     -17.428 -26.479   1.936  1.00  0.00           H  
ATOM    875 1HB  LYS A  58     -15.852 -26.734  -0.667  1.00  0.00           H  
ATOM    876 2HB  LYS A  58     -15.193 -27.087   0.921  1.00  0.00           H  
ATOM    877 1HG  LYS A  58     -16.868 -28.877   1.214  1.00  0.00           H  
ATOM    878 2HG  LYS A  58     -17.528 -28.501  -0.388  1.00  0.00           H  
ATOM    879 1HD  LYS A  58     -15.345 -29.023  -1.420  1.00  0.00           H  
ATOM    880 2HD  LYS A  58     -14.680 -29.419   0.174  1.00  0.00           H  
ATOM    881 1HE  LYS A  58     -16.333 -31.227   0.426  1.00  0.00           H  
ATOM    882 2HE  LYS A  58     -17.037 -30.815  -1.150  1.00  0.00           H  
ATOM    883 1HZ  LYS A  58     -15.517 -32.655  -1.310  1.00  0.00           H  
ATOM    884 2HZ  LYS A  58     -14.937 -31.367  -2.162  1.00  0.00           H  
ATOM    885 3HZ  LYS A  58     -14.278 -31.754  -0.699  1.00  0.00           H  
ATOM    886  N   LYS A  59     -16.260 -24.008   0.068  1.00  0.00           N  
ATOM    887  CA  LYS A  59     -15.594 -22.709   0.141  1.00  0.00           C  
ATOM    888  C   LYS A  59     -16.379 -21.696   0.984  1.00  0.00           C  
ATOM    889  O   LYS A  59     -15.791 -20.856   1.664  1.00  0.00           O  
ATOM    890  CB  LYS A  59     -15.315 -22.191  -1.268  1.00  0.00           C  
ATOM    891  CG  LYS A  59     -14.235 -23.012  -1.958  1.00  0.00           C  
ATOM    892  CD  LYS A  59     -13.887 -22.553  -3.365  1.00  0.00           C  
ATOM    893  CE  LYS A  59     -12.796 -23.473  -3.917  1.00  0.00           C  
ATOM    894  NZ  LYS A  59     -12.329 -23.128  -5.286  1.00  0.00           N  
ATOM    895  H   LYS A  59     -16.558 -24.380  -0.835  1.00  0.00           H  
ATOM    896  HA  LYS A  59     -14.631 -22.856   0.630  1.00  0.00           H  
ATOM    897 1HB  LYS A  59     -16.227 -22.260  -1.865  1.00  0.00           H  
ATOM    898 2HB  LYS A  59     -15.005 -21.148  -1.232  1.00  0.00           H  
ATOM    899 1HG  LYS A  59     -13.331 -22.986  -1.351  1.00  0.00           H  
ATOM    900 2HG  LYS A  59     -14.579 -24.048  -2.013  1.00  0.00           H  
ATOM    901 1HD  LYS A  59     -14.768 -22.620  -4.001  1.00  0.00           H  
ATOM    902 2HD  LYS A  59     -13.531 -21.532  -3.353  1.00  0.00           H  
ATOM    903 1HE  LYS A  59     -11.941 -23.438  -3.244  1.00  0.00           H  
ATOM    904 2HE  LYS A  59     -13.188 -24.490  -3.937  1.00  0.00           H  
ATOM    905 1HZ  LYS A  59     -11.614 -23.819  -5.534  1.00  0.00           H  
ATOM    906 2HZ  LYS A  59     -13.069 -23.172  -5.998  1.00  0.00           H  
ATOM    907 3HZ  LYS A  59     -11.921 -22.209  -5.306  1.00  0.00           H  
ATOM    908  N   GLU A  60     -17.708 -21.786   0.949  1.00  0.00           N  
ATOM    909  CA  GLU A  60     -18.561 -20.888   1.729  1.00  0.00           C  
ATOM    910  C   GLU A  60     -18.804 -21.380   3.177  1.00  0.00           C  
ATOM    911  O   GLU A  60     -19.505 -20.721   3.943  1.00  0.00           O  
ATOM    912  CB  GLU A  60     -19.892 -20.677   1.008  1.00  0.00           C  
ATOM    913  CG  GLU A  60     -20.842 -21.855   1.009  1.00  0.00           C  
ATOM    914  CD  GLU A  60     -21.980 -21.670   0.011  1.00  0.00           C  
ATOM    915  OE1 GLU A  60     -21.952 -20.689  -0.707  1.00  0.00           O  
ATOM    916  OE2 GLU A  60     -22.882 -22.474  -0.018  1.00  0.00           O  
ATOM    917  H   GLU A  60     -18.141 -22.482   0.338  1.00  0.00           H  
ATOM    918  HA  GLU A  60     -18.062 -19.920   1.788  1.00  0.00           H  
ATOM    919 1HB  GLU A  60     -20.419 -19.868   1.489  1.00  0.00           H  
ATOM    920 2HB  GLU A  60     -19.706 -20.394  -0.028  1.00  0.00           H  
ATOM    921 1HG  GLU A  60     -20.285 -22.750   0.776  1.00  0.00           H  
ATOM    922 2HG  GLU A  60     -21.254 -21.974   2.009  1.00  0.00           H  
ATOM    923  N   LYS A  61     -18.293 -22.578   3.519  1.00  0.00           N  
ATOM    924  CA  LYS A  61     -18.488 -23.226   4.828  1.00  0.00           C  
ATOM    925  C   LYS A  61     -17.956 -22.515   6.097  1.00  0.00           C  
ATOM    926  O   LYS A  61     -18.548 -22.706   7.160  1.00  0.00           O  
ATOM    927  CB  LYS A  61     -17.943 -24.662   4.805  1.00  0.00           C  
ATOM    928  CG  LYS A  61     -18.172 -25.445   6.082  1.00  0.00           C  
ATOM    929  CD  LYS A  61     -17.679 -26.885   5.934  1.00  0.00           C  
ATOM    930  CE  LYS A  61     -17.885 -27.684   7.215  1.00  0.00           C  
ATOM    931  NZ  LYS A  61     -17.408 -29.089   7.075  1.00  0.00           N  
ATOM    932  H   LYS A  61     -17.701 -23.074   2.857  1.00  0.00           H  
ATOM    933  HA  LYS A  61     -19.567 -23.314   4.966  1.00  0.00           H  
ATOM    934 1HB  LYS A  61     -18.412 -25.210   3.992  1.00  0.00           H  
ATOM    935 2HB  LYS A  61     -16.884 -24.671   4.624  1.00  0.00           H  
ATOM    936 1HG  LYS A  61     -17.637 -24.962   6.902  1.00  0.00           H  
ATOM    937 2HG  LYS A  61     -19.235 -25.453   6.316  1.00  0.00           H  
ATOM    938 1HD  LYS A  61     -18.218 -27.369   5.117  1.00  0.00           H  
ATOM    939 2HD  LYS A  61     -16.618 -26.876   5.688  1.00  0.00           H  
ATOM    940 1HE  LYS A  61     -17.338 -27.204   8.025  1.00  0.00           H  
ATOM    941 2HE  LYS A  61     -18.946 -27.694   7.462  1.00  0.00           H  
ATOM    942 1HZ  LYS A  61     -17.561 -29.585   7.941  1.00  0.00           H  
ATOM    943 2HZ  LYS A  61     -17.918 -29.545   6.331  1.00  0.00           H  
ATOM    944 3HZ  LYS A  61     -16.422 -29.090   6.856  1.00  0.00           H  
ATOM    945  N   PRO A  62     -16.793 -21.822   6.068  1.00  0.00           N  
ATOM    946  CA  PRO A  62     -16.182 -21.112   7.189  1.00  0.00           C  
ATOM    947  C   PRO A  62     -17.097 -20.027   7.792  1.00  0.00           C  
ATOM    948  O   PRO A  62     -18.222 -19.820   7.341  1.00  0.00           O  
ATOM    949  CB  PRO A  62     -14.896 -20.558   6.573  1.00  0.00           C  
ATOM    950  CG  PRO A  62     -14.606 -21.429   5.396  1.00  0.00           C  
ATOM    951  CD  PRO A  62     -15.930 -21.802   4.852  1.00  0.00           C  
ATOM    952  HA  PRO A  62     -15.928 -21.847   7.964  1.00  0.00           H  
ATOM    953 1HB  PRO A  62     -15.049 -19.564   6.272  1.00  0.00           H  
ATOM    954 2HB  PRO A  62     -14.087 -20.549   7.322  1.00  0.00           H  
ATOM    955 1HG  PRO A  62     -13.998 -20.876   4.661  1.00  0.00           H  
ATOM    956 2HG  PRO A  62     -14.010 -22.299   5.701  1.00  0.00           H  
ATOM    957 1HD  PRO A  62     -16.235 -21.026   4.159  1.00  0.00           H  
ATOM    958 2HD  PRO A  62     -15.825 -22.769   4.376  1.00  0.00           H  
ATOM    959  N   ALA A  63     -16.611 -19.361   8.842  1.00  0.00           N  
ATOM    960  CA  ALA A  63     -17.378 -18.391   9.644  1.00  0.00           C  
ATOM    961  C   ALA A  63     -18.016 -17.261   8.842  1.00  0.00           C  
ATOM    962  O   ALA A  63     -17.651 -16.985   7.698  1.00  0.00           O  
ATOM    963  CB  ALA A  63     -16.479 -17.762  10.695  1.00  0.00           C  
ATOM    964  H   ALA A  63     -15.631 -19.511   9.114  1.00  0.00           H  
ATOM    965  HA  ALA A  63     -18.178 -18.943  10.140  1.00  0.00           H  
ATOM    966 1HB  ALA A  63     -17.056 -17.086  11.319  1.00  0.00           H  
ATOM    967 2HB  ALA A  63     -16.041 -18.543  11.315  1.00  0.00           H  
ATOM    968 3HB  ALA A  63     -15.688 -17.209  10.206  1.00  0.00           H  
ATOM    969  N   GLY A  64     -18.959 -16.554   9.460  1.00  0.00           N  
ATOM    970  CA  GLY A  64     -19.590 -15.419   8.785  1.00  0.00           C  
ATOM    971  C   GLY A  64     -18.567 -14.387   8.281  1.00  0.00           C  
ATOM    972  O   GLY A  64     -18.798 -13.723   7.279  1.00  0.00           O  
ATOM    973  H   GLY A  64     -19.251 -16.804  10.396  1.00  0.00           H  
ATOM    974 1HA  GLY A  64     -20.175 -15.790   7.946  1.00  0.00           H  
ATOM    975 2HA  GLY A  64     -20.288 -14.936   9.469  1.00  0.00           H  
ATOM    976  N   GLY A  65     -17.437 -14.244   8.978  1.00  0.00           N  
ATOM    977  CA  GLY A  65     -16.391 -13.307   8.565  1.00  0.00           C  
ATOM    978  C   GLY A  65     -15.334 -13.958   7.652  1.00  0.00           C  
ATOM    979  O   GLY A  65     -14.329 -13.331   7.317  1.00  0.00           O  
ATOM    980  H   GLY A  65     -17.298 -14.803   9.805  1.00  0.00           H  
ATOM    981 1HA  GLY A  65     -16.846 -12.463   8.047  1.00  0.00           H  
ATOM    982 2HA  GLY A  65     -15.902 -12.906   9.451  1.00  0.00           H  
ATOM    983  N   GLU A  66     -15.546 -15.226   7.297  1.00  0.00           N  
ATOM    984  CA  GLU A  66     -14.621 -16.017   6.491  1.00  0.00           C  
ATOM    985  C   GLU A  66     -15.300 -16.600   5.236  1.00  0.00           C  
ATOM    986  O   GLU A  66     -14.918 -16.326   4.084  1.00  0.00           O  
ATOM    987  CB  GLU A  66     -14.115 -17.185   7.352  1.00  0.00           C  
ATOM    988  CG  GLU A  66     -13.261 -16.843   8.548  1.00  0.00           C  
ATOM    989  CD  GLU A  66     -12.955 -18.073   9.452  1.00  0.00           C  
ATOM    990  OE1 GLU A  66     -13.670 -19.082   9.393  1.00  0.00           O  
ATOM    991  OE2 GLU A  66     -12.004 -17.990  10.192  1.00  0.00           O  
ATOM    992  H   GLU A  66     -16.404 -15.676   7.581  1.00  0.00           H  
ATOM    993  HA  GLU A  66     -13.795 -15.377   6.185  1.00  0.00           H  
ATOM    994 1HB  GLU A  66     -14.958 -17.695   7.740  1.00  0.00           H  
ATOM    995 2HB  GLU A  66     -13.571 -17.883   6.742  1.00  0.00           H  
ATOM    996 1HG  GLU A  66     -12.321 -16.422   8.195  1.00  0.00           H  
ATOM    997 2HG  GLU A  66     -13.767 -16.083   9.136  1.00  0.00           H  
ATOM    998  N   GLY A  67     -16.283 -17.455   5.498  1.00  0.00           N  
ATOM    999  CA  GLY A  67     -17.064 -18.181   4.515  1.00  0.00           C  
ATOM   1000  C   GLY A  67     -17.954 -17.262   3.733  1.00  0.00           C  
ATOM   1001  O   GLY A  67     -17.976 -17.307   2.504  1.00  0.00           O  
ATOM   1002  H   GLY A  67     -16.540 -17.592   6.466  1.00  0.00           H  
ATOM   1003 1HA  GLY A  67     -16.396 -18.709   3.837  1.00  0.00           H  
ATOM   1004 2HA  GLY A  67     -17.673 -18.932   5.020  1.00  0.00           H  
ATOM   1005  N   LYS A  68     -18.694 -16.411   4.430  1.00  0.00           N  
ATOM   1006  CA  LYS A  68     -19.602 -15.572   3.668  1.00  0.00           C  
ATOM   1007  C   LYS A  68     -18.864 -14.657   2.678  1.00  0.00           C  
ATOM   1008  O   LYS A  68     -19.353 -14.520   1.571  1.00  0.00           O  
ATOM   1009  CB  LYS A  68     -20.580 -14.808   4.561  1.00  0.00           C  
ATOM   1010  CG  LYS A  68     -21.648 -15.681   5.193  1.00  0.00           C  
ATOM   1011  CD  LYS A  68     -22.575 -14.859   6.083  1.00  0.00           C  
ATOM   1012  CE  LYS A  68     -23.636 -15.733   6.740  1.00  0.00           C  
ATOM   1013  NZ  LYS A  68     -24.537 -14.944   7.629  1.00  0.00           N  
ATOM   1014  H   LYS A  68     -18.620 -16.398   5.451  1.00  0.00           H  
ATOM   1015  HA  LYS A  68     -20.223 -16.236   3.066  1.00  0.00           H  
ATOM   1016 1HB  LYS A  68     -20.071 -14.350   5.371  1.00  0.00           H  
ATOM   1017 2HB  LYS A  68     -21.068 -14.020   3.988  1.00  0.00           H  
ATOM   1018 1HG  LYS A  68     -22.236 -16.155   4.408  1.00  0.00           H  
ATOM   1019 2HG  LYS A  68     -21.169 -16.462   5.785  1.00  0.00           H  
ATOM   1020 1HD  LYS A  68     -21.985 -14.363   6.858  1.00  0.00           H  
ATOM   1021 2HD  LYS A  68     -23.067 -14.093   5.484  1.00  0.00           H  
ATOM   1022 1HE  LYS A  68     -24.232 -16.212   5.965  1.00  0.00           H  
ATOM   1023 2HE  LYS A  68     -23.142 -16.505   7.333  1.00  0.00           H  
ATOM   1024 1HZ  LYS A  68     -25.224 -15.558   8.044  1.00  0.00           H  
ATOM   1025 2HZ  LYS A  68     -23.995 -14.504   8.358  1.00  0.00           H  
ATOM   1026 3HZ  LYS A  68     -25.007 -14.234   7.085  1.00  0.00           H  
ATOM   1027  N   PRO A  69     -17.747 -13.962   3.013  1.00  0.00           N  
ATOM   1028  CA  PRO A  69     -16.911 -13.252   2.048  1.00  0.00           C  
ATOM   1029  C   PRO A  69     -16.483 -14.122   0.860  1.00  0.00           C  
ATOM   1030  O   PRO A  69     -16.402 -13.644  -0.273  1.00  0.00           O  
ATOM   1031  CB  PRO A  69     -15.728 -12.824   2.917  1.00  0.00           C  
ATOM   1032  CG  PRO A  69     -16.335 -12.625   4.276  1.00  0.00           C  
ATOM   1033  CD  PRO A  69     -17.377 -13.709   4.410  1.00  0.00           C  
ATOM   1034  HA  PRO A  69     -17.462 -12.370   1.689  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69     -14.973 -13.611   2.930  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69     -15.257 -11.921   2.508  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69     -15.551 -12.700   5.041  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69     -16.762 -11.617   4.361  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69     -16.962 -14.557   4.891  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69     -18.207 -13.292   4.953  1.00  0.00           H  
ATOM   1041  N   ALA A  70     -16.201 -15.407   1.108  1.00  0.00           N  
ATOM   1042  CA  ALA A  70     -15.859 -16.313   0.019  1.00  0.00           C  
ATOM   1043  C   ALA A  70     -17.060 -16.553  -0.888  1.00  0.00           C  
ATOM   1044  O   ALA A  70     -16.944 -16.577  -2.109  1.00  0.00           O  
ATOM   1045  CB  ALA A  70     -15.349 -17.645   0.545  1.00  0.00           C  
ATOM   1046  H   ALA A  70     -16.206 -15.781   2.060  1.00  0.00           H  
ATOM   1047  HA  ALA A  70     -15.078 -15.845  -0.574  1.00  0.00           H  
ATOM   1048 1HB  ALA A  70     -15.078 -18.286  -0.291  1.00  0.00           H  
ATOM   1049 2HB  ALA A  70     -14.481 -17.487   1.171  1.00  0.00           H  
ATOM   1050 3HB  ALA A  70     -16.120 -18.133   1.128  1.00  0.00           H  
ATOM   1051  N   ALA A  71     -18.230 -16.716  -0.287  1.00  0.00           N  
ATOM   1052  CA  ALA A  71     -19.402 -17.169  -1.019  1.00  0.00           C  
ATOM   1053  C   ALA A  71     -19.778 -16.394  -2.306  1.00  0.00           C  
ATOM   1054  O   ALA A  71     -20.030 -17.063  -3.305  1.00  0.00           O  
ATOM   1055  CB  ALA A  71     -20.586 -17.176  -0.066  1.00  0.00           C  
ATOM   1056  H   ALA A  71     -18.272 -16.635   0.732  1.00  0.00           H  
ATOM   1057  HA  ALA A  71     -19.210 -18.201  -1.310  1.00  0.00           H  
ATOM   1058 1HB  ALA A  71     -21.452 -17.603  -0.565  1.00  0.00           H  
ATOM   1059 2HB  ALA A  71     -20.331 -17.772   0.795  1.00  0.00           H  
ATOM   1060 3HB  ALA A  71     -20.825 -16.189   0.273  1.00  0.00           H  
ATOM   1061  N   PRO A  72     -19.830 -15.039  -2.396  1.00  0.00           N  
ATOM   1062  CA  PRO A  72     -20.118 -14.344  -3.640  1.00  0.00           C  
ATOM   1063  C   PRO A  72     -18.933 -14.402  -4.591  1.00  0.00           C  
ATOM   1064  O   PRO A  72     -19.056 -14.109  -5.779  1.00  0.00           O  
ATOM   1065  CB  PRO A  72     -20.393 -12.913  -3.173  1.00  0.00           C  
ATOM   1066  CG  PRO A  72     -19.599 -12.783  -1.904  1.00  0.00           C  
ATOM   1067  CD  PRO A  72     -19.664 -14.143  -1.258  1.00  0.00           C  
ATOM   1068  HA  PRO A  72     -21.010 -14.788  -4.105  1.00  0.00           H  
ATOM   1069 1HB  PRO A  72     -20.077 -12.202  -3.950  1.00  0.00           H  
ATOM   1070 2HB  PRO A  72     -21.472 -12.768  -3.021  1.00  0.00           H  
ATOM   1071 1HG  PRO A  72     -18.560 -12.485  -2.128  1.00  0.00           H  
ATOM   1072 2HG  PRO A  72     -20.021 -11.996  -1.265  1.00  0.00           H  
ATOM   1073 1HD  PRO A  72     -18.741 -14.295  -0.764  1.00  0.00           H  
ATOM   1074 2HD  PRO A  72     -20.520 -14.185  -0.588  1.00  0.00           H  
ATOM   1075  N   ALA A  73     -17.758 -14.696  -4.042  1.00  0.00           N  
ATOM   1076  CA  ALA A  73     -16.536 -14.791  -4.803  1.00  0.00           C  
ATOM   1077  C   ALA A  73     -16.459 -16.111  -5.540  1.00  0.00           C  
ATOM   1078  O   ALA A  73     -15.932 -16.173  -6.655  1.00  0.00           O  
ATOM   1079  CB  ALA A  73     -15.314 -14.601  -3.913  1.00  0.00           C  
ATOM   1080  H   ALA A  73     -17.696 -14.951  -3.063  1.00  0.00           H  
ATOM   1081  HA  ALA A  73     -16.544 -13.994  -5.548  1.00  0.00           H  
ATOM   1082 1HB  ALA A  73     -14.414 -14.640  -4.523  1.00  0.00           H  
ATOM   1083 2HB  ALA A  73     -15.384 -13.635  -3.425  1.00  0.00           H  
ATOM   1084 3HB  ALA A  73     -15.258 -15.359  -3.170  1.00  0.00           H  
ATOM   1085  N   VAL A  74     -16.955 -17.185  -4.909  1.00  0.00           N  
ATOM   1086  CA  VAL A  74     -16.650 -18.509  -5.429  1.00  0.00           C  
ATOM   1087  C   VAL A  74     -16.878 -18.676  -6.910  1.00  0.00           C  
ATOM   1088  O   VAL A  74     -17.992 -18.863  -7.393  1.00  0.00           O  
ATOM   1089  CB  VAL A  74     -17.477 -19.612  -4.744  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74     -17.139 -20.913  -5.420  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74     -17.175 -19.700  -3.249  1.00  0.00           C  
ATOM   1092  H   VAL A  74     -17.419 -17.063  -4.009  1.00  0.00           H  
ATOM   1093  HA  VAL A  74     -15.619 -18.719  -5.220  1.00  0.00           H  
ATOM   1094  HB  VAL A  74     -18.539 -19.412  -4.891  1.00  0.00           H  
ATOM   1095 1HG1 VAL A  74     -17.698 -21.695  -4.995  1.00  0.00           H  
ATOM   1096 2HG1 VAL A  74     -17.368 -20.848  -6.484  1.00  0.00           H  
ATOM   1097 3HG1 VAL A  74     -16.082 -21.117  -5.295  1.00  0.00           H  
ATOM   1098 1HG2 VAL A  74     -17.765 -20.493  -2.793  1.00  0.00           H  
ATOM   1099 2HG2 VAL A  74     -16.135 -19.905  -3.098  1.00  0.00           H  
ATOM   1100 3HG2 VAL A  74     -17.426 -18.775  -2.794  1.00  0.00           H  
ATOM   1101  N   GLU A  75     -15.735 -18.695  -7.592  1.00  0.00           N  
ATOM   1102  CA  GLU A  75     -15.491 -18.944  -9.001  1.00  0.00           C  
ATOM   1103  C   GLU A  75     -16.374 -18.124  -9.947  1.00  0.00           C  
ATOM   1104  O   GLU A  75     -16.571 -18.510 -11.098  1.00  0.00           O  
ATOM   1105  CB  GLU A  75     -15.565 -20.457  -9.240  1.00  0.00           C  
ATOM   1106  CG  GLU A  75     -14.513 -21.205  -8.360  1.00  0.00           C  
ATOM   1107  CD  GLU A  75     -14.375 -22.713  -8.561  1.00  0.00           C  
ATOM   1108  OE1 GLU A  75     -14.749 -23.223  -9.581  1.00  0.00           O  
ATOM   1109  OE2 GLU A  75     -13.882 -23.358  -7.649  1.00  0.00           O  
ATOM   1110  H   GLU A  75     -14.921 -18.487  -7.045  1.00  0.00           H  
ATOM   1111  HA  GLU A  75     -14.461 -18.648  -9.203  1.00  0.00           H  
ATOM   1112 1HB  GLU A  75     -16.562 -20.828  -8.994  1.00  0.00           H  
ATOM   1113 2HB  GLU A  75     -15.373 -20.681 -10.289  1.00  0.00           H  
ATOM   1114 1HG  GLU A  75     -13.540 -20.749  -8.553  1.00  0.00           H  
ATOM   1115 2HG  GLU A  75     -14.749 -21.015  -7.318  1.00  0.00           H  
ATOM   1116  N   GLU A  76     -16.841 -16.960  -9.480  1.00  0.00           N  
ATOM   1117  CA  GLU A  76     -17.649 -16.082 -10.325  1.00  0.00           C  
ATOM   1118  C   GLU A  76     -16.816 -15.030 -11.084  1.00  0.00           C  
ATOM   1119  O   GLU A  76     -17.066 -14.821 -12.271  1.00  0.00           O  
ATOM   1120  CB  GLU A  76     -18.820 -15.442  -9.551  1.00  0.00           C  
ATOM   1121  CG  GLU A  76     -19.682 -14.500 -10.396  1.00  0.00           C  
ATOM   1122  CD  GLU A  76     -20.460 -15.194 -11.499  1.00  0.00           C  
ATOM   1123  OE1 GLU A  76     -20.726 -16.362 -11.376  1.00  0.00           O  
ATOM   1124  OE2 GLU A  76     -20.772 -14.548 -12.476  1.00  0.00           O  
ATOM   1125  H   GLU A  76     -16.630 -16.713  -8.512  1.00  0.00           H  
ATOM   1126  HA  GLU A  76     -18.116 -16.710 -11.083  1.00  0.00           H  
ATOM   1127 1HB  GLU A  76     -19.477 -16.242  -9.206  1.00  0.00           H  
ATOM   1128 2HB  GLU A  76     -18.505 -14.919  -8.670  1.00  0.00           H  
ATOM   1129 1HG  GLU A  76     -20.386 -13.991  -9.738  1.00  0.00           H  
ATOM   1130 2HG  GLU A  76     -19.034 -13.743 -10.837  1.00  0.00           H  
ATOM   1131  N   PRO A  77     -15.877 -14.293 -10.454  1.00  0.00           N  
ATOM   1132  CA  PRO A  77     -15.011 -13.351 -11.120  1.00  0.00           C  
ATOM   1133  C   PRO A  77     -14.195 -14.184 -12.081  1.00  0.00           C  
ATOM   1134  O   PRO A  77     -14.051 -15.380 -11.837  1.00  0.00           O  
ATOM   1135  CB  PRO A  77     -14.140 -12.783  -9.991  1.00  0.00           C  
ATOM   1136  CG  PRO A  77     -14.919 -13.068  -8.732  1.00  0.00           C  
ATOM   1137  CD  PRO A  77     -15.614 -14.381  -9.004  1.00  0.00           C  
ATOM   1138  HA  PRO A  77     -15.623 -12.589 -11.623  1.00  0.00           H  
ATOM   1139 1HB  PRO A  77     -13.151 -13.273 -10.008  1.00  0.00           H  
ATOM   1140 2HB  PRO A  77     -13.968 -11.709 -10.153  1.00  0.00           H  
ATOM   1141 1HG  PRO A  77     -14.245 -13.125  -7.866  1.00  0.00           H  
ATOM   1142 2HG  PRO A  77     -15.631 -12.253  -8.529  1.00  0.00           H  
ATOM   1143 1HD  PRO A  77     -14.927 -15.210  -8.784  1.00  0.00           H  
ATOM   1144 2HD  PRO A  77     -16.499 -14.407  -8.404  1.00  0.00           H  
ATOM   1145  N   PRO A  78     -13.692 -13.650 -13.184  1.00  0.00           N  
ATOM   1146  CA  PRO A  78     -12.775 -14.365 -14.031  1.00  0.00           C  
ATOM   1147  C   PRO A  78     -11.512 -14.514 -13.206  1.00  0.00           C  
ATOM   1148  O   PRO A  78     -11.117 -13.563 -12.525  1.00  0.00           O  
ATOM   1149  CB  PRO A  78     -12.620 -13.429 -15.234  1.00  0.00           C  
ATOM   1150  CG  PRO A  78     -12.966 -12.038 -14.683  1.00  0.00           C  
ATOM   1151  CD  PRO A  78     -14.018 -12.289 -13.599  1.00  0.00           C  
ATOM   1152  HA  PRO A  78     -13.197 -15.343 -14.308  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78     -11.591 -13.498 -15.627  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78     -13.290 -13.754 -16.045  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78     -12.060 -11.554 -14.288  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78     -13.339 -11.393 -15.494  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78     -13.871 -11.579 -12.775  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78     -15.037 -12.249 -14.014  1.00  0.00           H  
ATOM   1159  N   ILE A  79     -10.874 -15.676 -13.252  1.00  0.00           N  
ATOM   1160  CA  ILE A  79      -9.653 -15.885 -12.483  1.00  0.00           C  
ATOM   1161  C   ILE A  79      -8.583 -16.464 -13.390  1.00  0.00           C  
ATOM   1162  O   ILE A  79      -8.166 -17.613 -13.243  1.00  0.00           O  
ATOM   1163  CB  ILE A  79      -9.935 -16.828 -11.272  1.00  0.00           C  
ATOM   1164  CG1 ILE A  79     -11.164 -16.326 -10.480  1.00  0.00           C  
ATOM   1165  CG2 ILE A  79      -8.737 -16.907 -10.363  1.00  0.00           C  
ATOM   1166  CD1 ILE A  79     -11.611 -17.227  -9.350  1.00  0.00           C  
ATOM   1167  H   ILE A  79     -11.230 -16.423 -13.835  1.00  0.00           H  
ATOM   1168  HA  ILE A  79      -9.300 -14.926 -12.105  1.00  0.00           H  
ATOM   1169  HB  ILE A  79     -10.171 -17.828 -11.637  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  79     -10.948 -15.335 -10.079  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  79     -11.986 -16.255 -11.148  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  79      -8.948 -17.558  -9.535  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  79      -7.914 -17.300 -10.918  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  79      -8.492 -15.916  -9.984  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  79     -12.490 -16.790  -8.872  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  79     -11.865 -18.211  -9.744  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  79     -10.825 -17.326  -8.627  1.00  0.00           H  
ATOM   1178  N   ASP A  80      -8.074 -15.647 -14.305  1.00  0.00           N  
ATOM   1179  CA  ASP A  80      -7.159 -16.153 -15.328  1.00  0.00           C  
ATOM   1180  C   ASP A  80      -5.706 -16.162 -14.871  1.00  0.00           C  
ATOM   1181  O   ASP A  80      -4.803 -15.675 -15.545  1.00  0.00           O  
ATOM   1182  CB  ASP A  80      -7.314 -15.335 -16.599  1.00  0.00           C  
ATOM   1183  CG  ASP A  80      -8.717 -15.477 -17.218  1.00  0.00           C  
ATOM   1184  OD1 ASP A  80      -9.439 -16.415 -16.882  1.00  0.00           O  
ATOM   1185  OD2 ASP A  80      -9.067 -14.622 -18.013  1.00  0.00           O  
ATOM   1186  H   ASP A  80      -8.387 -14.685 -14.336  1.00  0.00           H  
ATOM   1187  HA  ASP A  80      -7.442 -17.170 -15.548  1.00  0.00           H  
ATOM   1188 1HB  ASP A  80      -7.127 -14.282 -16.380  1.00  0.00           H  
ATOM   1189 2HB  ASP A  80      -6.570 -15.658 -17.330  1.00  0.00           H  
ATOM   1190  N   VAL A  81      -5.492 -16.773 -13.732  1.00  0.00           N  
ATOM   1191  CA  VAL A  81      -4.201 -16.813 -13.073  1.00  0.00           C  
ATOM   1192  C   VAL A  81      -3.198 -17.708 -13.753  1.00  0.00           C  
ATOM   1193  O   VAL A  81      -1.993 -17.507 -13.642  1.00  0.00           O  
ATOM   1194  CB  VAL A  81      -4.421 -17.191 -11.635  1.00  0.00           C  
ATOM   1195  CG1 VAL A  81      -5.286 -16.121 -10.994  1.00  0.00           C  
ATOM   1196  CG2 VAL A  81      -5.104 -18.484 -11.563  1.00  0.00           C  
ATOM   1197  H   VAL A  81      -6.303 -17.210 -13.297  1.00  0.00           H  
ATOM   1198  HA  VAL A  81      -3.799 -15.805 -13.081  1.00  0.00           H  
ATOM   1199  HB  VAL A  81      -3.484 -17.253 -11.124  1.00  0.00           H  
ATOM   1200 1HG1 VAL A  81      -5.472 -16.374  -9.946  1.00  0.00           H  
ATOM   1201 2HG1 VAL A  81      -4.793 -15.158 -11.051  1.00  0.00           H  
ATOM   1202 3HG1 VAL A  81      -6.218 -16.058 -11.526  1.00  0.00           H  
ATOM   1203 1HG2 VAL A  81      -5.260 -18.692 -10.529  1.00  0.00           H  
ATOM   1204 2HG2 VAL A  81      -6.058 -18.438 -12.076  1.00  0.00           H  
ATOM   1205 3HG2 VAL A  81      -4.493 -19.266 -12.011  1.00  0.00           H  
ATOM   1206  N   GLY A  82      -3.693 -18.643 -14.542  1.00  0.00           N  
ATOM   1207  CA  GLY A  82      -2.852 -19.569 -15.276  1.00  0.00           C  
ATOM   1208  C   GLY A  82      -2.161 -18.871 -16.443  1.00  0.00           C  
ATOM   1209  O   GLY A  82      -1.330 -19.465 -17.131  1.00  0.00           O  
ATOM   1210  H   GLY A  82      -4.695 -18.731 -14.601  1.00  0.00           H  
ATOM   1211 1HA  GLY A  82      -2.106 -19.990 -14.602  1.00  0.00           H  
ATOM   1212 2HA  GLY A  82      -3.459 -20.395 -15.645  1.00  0.00           H  
ATOM   1213  N   ARG A  83      -2.512 -17.600 -16.681  1.00  0.00           N  
ATOM   1214  CA  ARG A  83      -1.915 -16.825 -17.744  1.00  0.00           C  
ATOM   1215  C   ARG A  83      -1.021 -15.710 -17.175  1.00  0.00           C  
ATOM   1216  O   ARG A  83      -0.507 -14.879 -17.931  1.00  0.00           O  
ATOM   1217  CB  ARG A  83      -3.019 -16.226 -18.595  1.00  0.00           C  
ATOM   1218  CG  ARG A  83      -3.990 -17.265 -19.168  1.00  0.00           C  
ATOM   1219  CD  ARG A  83      -3.344 -18.161 -20.160  1.00  0.00           C  
ATOM   1220  NE  ARG A  83      -4.254 -19.202 -20.629  1.00  0.00           N  
ATOM   1221  CZ  ARG A  83      -3.916 -20.167 -21.508  1.00  0.00           C  
ATOM   1222  NH1 ARG A  83      -2.701 -20.205 -22.010  1.00  0.00           N  
ATOM   1223  NH2 ARG A  83      -4.802 -21.080 -21.867  1.00  0.00           N  
ATOM   1224  H   ARG A  83      -3.218 -17.133 -16.113  1.00  0.00           H  
ATOM   1225  HA  ARG A  83      -1.305 -17.483 -18.362  1.00  0.00           H  
ATOM   1226 1HB  ARG A  83      -3.598 -15.525 -17.989  1.00  0.00           H  
ATOM   1227 2HB  ARG A  83      -2.586 -15.669 -19.424  1.00  0.00           H  
ATOM   1228 1HG  ARG A  83      -4.367 -17.878 -18.353  1.00  0.00           H  
ATOM   1229 2HG  ARG A  83      -4.824 -16.757 -19.651  1.00  0.00           H  
ATOM   1230 1HD  ARG A  83      -3.019 -17.577 -21.020  1.00  0.00           H  
ATOM   1231 2HD  ARG A  83      -2.480 -18.645 -19.702  1.00  0.00           H  
ATOM   1232  HE  ARG A  83      -5.197 -19.208 -20.265  1.00  0.00           H  
ATOM   1233 1HH1 ARG A  83      -2.020 -19.511 -21.735  1.00  0.00           H  
ATOM   1234 2HH1 ARG A  83      -2.448 -20.928 -22.668  1.00  0.00           H  
ATOM   1235 1HH2 ARG A  83      -5.736 -21.065 -21.481  1.00  0.00           H  
ATOM   1236 2HH2 ARG A  83      -4.543 -21.801 -22.525  1.00  0.00           H  
ATOM   1237  N   LEU A  84      -0.858 -15.673 -15.843  1.00  0.00           N  
ATOM   1238  CA  LEU A  84      -0.083 -14.612 -15.197  1.00  0.00           C  
ATOM   1239  C   LEU A  84       1.257 -15.094 -14.639  1.00  0.00           C  
ATOM   1240  O   LEU A  84       1.321 -15.741 -13.594  1.00  0.00           O  
ATOM   1241  CB  LEU A  84      -0.931 -13.979 -14.091  1.00  0.00           C  
ATOM   1242  CG  LEU A  84      -2.261 -13.377 -14.570  1.00  0.00           C  
ATOM   1243  CD1 LEU A  84      -3.036 -12.833 -13.383  1.00  0.00           C  
ATOM   1244  CD2 LEU A  84      -1.979 -12.287 -15.593  1.00  0.00           C  
ATOM   1245  H   LEU A  84      -1.273 -16.391 -15.251  1.00  0.00           H  
ATOM   1246  HA  LEU A  84       0.126 -13.843 -15.937  1.00  0.00           H  
ATOM   1247 1HB  LEU A  84      -1.162 -14.748 -13.352  1.00  0.00           H  
ATOM   1248 2HB  LEU A  84      -0.363 -13.207 -13.610  1.00  0.00           H  
ATOM   1249  HG  LEU A  84      -2.861 -14.155 -15.035  1.00  0.00           H  
ATOM   1250 1HD1 LEU A  84      -3.982 -12.418 -13.731  1.00  0.00           H  
ATOM   1251 2HD1 LEU A  84      -3.235 -13.618 -12.686  1.00  0.00           H  
ATOM   1252 3HD1 LEU A  84      -2.452 -12.054 -12.895  1.00  0.00           H  
ATOM   1253 1HD2 LEU A  84      -2.919 -11.867 -15.946  1.00  0.00           H  
ATOM   1254 2HD2 LEU A  84      -1.387 -11.502 -15.140  1.00  0.00           H  
ATOM   1255 3HD2 LEU A  84      -1.432 -12.706 -16.438  1.00  0.00           H  
ATOM   1256  N   ASP A  85       2.327 -14.791 -15.374  1.00  0.00           N  
ATOM   1257  CA  ASP A  85       3.687 -15.229 -15.051  1.00  0.00           C  
ATOM   1258  C   ASP A  85       3.712 -16.716 -14.695  1.00  0.00           C  
ATOM   1259  O   ASP A  85       3.366 -17.560 -15.523  1.00  0.00           O  
ATOM   1260  CB  ASP A  85       4.325 -14.400 -13.926  1.00  0.00           C  
ATOM   1261  CG  ASP A  85       4.497 -12.919 -14.266  1.00  0.00           C  
ATOM   1262  OD1 ASP A  85       4.506 -12.553 -15.426  1.00  0.00           O  
ATOM   1263  OD2 ASP A  85       4.639 -12.147 -13.338  1.00  0.00           O  
ATOM   1264  H   ASP A  85       2.175 -14.252 -16.213  1.00  0.00           H  
ATOM   1265  HA  ASP A  85       4.304 -15.095 -15.941  1.00  0.00           H  
ATOM   1266 1HB  ASP A  85       3.701 -14.467 -13.026  1.00  0.00           H  
ATOM   1267 2HB  ASP A  85       5.309 -14.804 -13.685  1.00  0.00           H  
ATOM   1268  N   MET A  86       4.159 -17.042 -13.480  1.00  0.00           N  
ATOM   1269  CA  MET A  86       4.230 -18.425 -13.046  1.00  0.00           C  
ATOM   1270  C   MET A  86       4.221 -18.559 -11.529  1.00  0.00           C  
ATOM   1271  O   MET A  86       4.634 -17.656 -10.801  1.00  0.00           O  
ATOM   1272  CB  MET A  86       5.477 -19.099 -13.616  1.00  0.00           C  
ATOM   1273  CG  MET A  86       6.787 -18.513 -13.122  1.00  0.00           C  
ATOM   1274  SD  MET A  86       8.222 -19.337 -13.835  1.00  0.00           S  
ATOM   1275  CE  MET A  86       8.194 -20.894 -12.956  1.00  0.00           C  
ATOM   1276  H   MET A  86       4.422 -16.316 -12.833  1.00  0.00           H  
ATOM   1277  HA  MET A  86       3.349 -18.944 -13.424  1.00  0.00           H  
ATOM   1278 1HB  MET A  86       5.470 -20.154 -13.355  1.00  0.00           H  
ATOM   1279 2HB  MET A  86       5.465 -19.033 -14.705  1.00  0.00           H  
ATOM   1280 1HG  MET A  86       6.834 -17.456 -13.374  1.00  0.00           H  
ATOM   1281 2HG  MET A  86       6.837 -18.609 -12.037  1.00  0.00           H  
ATOM   1282 1HE  MET A  86       9.023 -21.517 -13.289  1.00  0.00           H  
ATOM   1283 2HE  MET A  86       8.291 -20.701 -11.894  1.00  0.00           H  
ATOM   1284 3HE  MET A  86       7.252 -21.407 -13.150  1.00  0.00           H  
ATOM   1285  N   ARG A  87       3.814 -19.738 -11.080  1.00  0.00           N  
ATOM   1286  CA  ARG A  87       3.808 -20.157  -9.682  1.00  0.00           C  
ATOM   1287  C   ARG A  87       3.243 -19.121  -8.701  1.00  0.00           C  
ATOM   1288  O   ARG A  87       2.080 -18.729  -8.818  1.00  0.00           O  
ATOM   1289  CB  ARG A  87       5.214 -20.561  -9.259  1.00  0.00           C  
ATOM   1290  CG  ARG A  87       5.743 -21.794  -9.956  1.00  0.00           C  
ATOM   1291  CD  ARG A  87       7.111 -22.146  -9.495  1.00  0.00           C  
ATOM   1292  NE  ARG A  87       7.638 -23.305 -10.202  1.00  0.00           N  
ATOM   1293  CZ  ARG A  87       8.894 -23.776 -10.075  1.00  0.00           C  
ATOM   1294  NH1 ARG A  87       9.744 -23.178  -9.269  1.00  0.00           N  
ATOM   1295  NH2 ARG A  87       9.273 -24.838 -10.763  1.00  0.00           N  
ATOM   1296  H   ARG A  87       3.482 -20.403 -11.764  1.00  0.00           H  
ATOM   1297  HA  ARG A  87       3.180 -21.045  -9.611  1.00  0.00           H  
ATOM   1298 1HB  ARG A  87       5.914 -19.741  -9.434  1.00  0.00           H  
ATOM   1299 2HB  ARG A  87       5.227 -20.801  -8.195  1.00  0.00           H  
ATOM   1300 1HG  ARG A  87       5.084 -22.638  -9.753  1.00  0.00           H  
ATOM   1301 2HG  ARG A  87       5.778 -21.613 -11.029  1.00  0.00           H  
ATOM   1302 1HD  ARG A  87       7.782 -21.307  -9.657  1.00  0.00           H  
ATOM   1303 2HD  ARG A  87       7.081 -22.382  -8.432  1.00  0.00           H  
ATOM   1304  HE  ARG A  87       7.016 -23.795 -10.831  1.00  0.00           H  
ATOM   1305 1HH1 ARG A  87       9.455 -22.367  -8.742  1.00  0.00           H  
ATOM   1306 2HH1 ARG A  87      10.685 -23.533  -9.175  1.00  0.00           H  
ATOM   1307 1HH2 ARG A  87       8.621 -25.299 -11.383  1.00  0.00           H  
ATOM   1308 2HH2 ARG A  87      10.214 -25.192 -10.668  1.00  0.00           H  
ATOM   1309  N   VAL A  88       4.063 -18.706  -7.731  1.00  0.00           N  
ATOM   1310  CA  VAL A  88       3.626 -17.817  -6.667  1.00  0.00           C  
ATOM   1311  C   VAL A  88       4.536 -16.610  -6.456  1.00  0.00           C  
ATOM   1312  O   VAL A  88       5.615 -16.523  -7.043  1.00  0.00           O  
ATOM   1313  CB  VAL A  88       3.525 -18.610  -5.349  1.00  0.00           C  
ATOM   1314  CG1 VAL A  88       2.521 -19.773  -5.489  1.00  0.00           C  
ATOM   1315  CG2 VAL A  88       4.894 -19.132  -4.980  1.00  0.00           C  
ATOM   1316  H   VAL A  88       5.017 -19.020  -7.715  1.00  0.00           H  
ATOM   1317  HA  VAL A  88       2.650 -17.444  -6.947  1.00  0.00           H  
ATOM   1318  HB  VAL A  88       3.161 -17.950  -4.564  1.00  0.00           H  
ATOM   1319 1HG1 VAL A  88       2.453 -20.306  -4.543  1.00  0.00           H  
ATOM   1320 2HG1 VAL A  88       1.546 -19.395  -5.757  1.00  0.00           H  
ATOM   1321 3HG1 VAL A  88       2.855 -20.460  -6.259  1.00  0.00           H  
ATOM   1322 1HG2 VAL A  88       4.834 -19.679  -4.041  1.00  0.00           H  
ATOM   1323 2HG2 VAL A  88       5.257 -19.792  -5.763  1.00  0.00           H  
ATOM   1324 3HG2 VAL A  88       5.582 -18.289  -4.866  1.00  0.00           H  
ATOM   1325  N   GLY A  89       4.092 -15.676  -5.607  1.00  0.00           N  
ATOM   1326  CA  GLY A  89       4.884 -14.487  -5.295  1.00  0.00           C  
ATOM   1327  C   GLY A  89       5.971 -14.755  -4.272  1.00  0.00           C  
ATOM   1328  O   GLY A  89       6.185 -15.894  -3.856  1.00  0.00           O  
ATOM   1329  H   GLY A  89       3.194 -15.793  -5.166  1.00  0.00           H  
ATOM   1330 1HA  GLY A  89       5.330 -14.095  -6.207  1.00  0.00           H  
ATOM   1331 2HA  GLY A  89       4.234 -13.713  -4.899  1.00  0.00           H  
ATOM   1332  N   ARG A  90       6.672 -13.698  -3.877  1.00  0.00           N  
ATOM   1333  CA  ARG A  90       7.799 -13.869  -2.944  1.00  0.00           C  
ATOM   1334  C   ARG A  90       7.385 -13.640  -1.503  1.00  0.00           C  
ATOM   1335  O   ARG A  90       6.598 -12.752  -1.225  1.00  0.00           O  
ATOM   1336  CB  ARG A  90       8.947 -12.923  -3.281  1.00  0.00           C  
ATOM   1337  CG  ARG A  90       9.567 -13.138  -4.655  1.00  0.00           C  
ATOM   1338  CD  ARG A  90      10.758 -12.247  -4.910  1.00  0.00           C  
ATOM   1339  NE  ARG A  90      10.422 -10.816  -5.024  1.00  0.00           N  
ATOM   1340  CZ  ARG A  90      11.323  -9.837  -5.231  1.00  0.00           C  
ATOM   1341  NH1 ARG A  90      12.608 -10.111  -5.345  1.00  0.00           N  
ATOM   1342  NH2 ARG A  90      10.891  -8.600  -5.320  1.00  0.00           N  
ATOM   1343  H   ARG A  90       6.386 -12.784  -4.235  1.00  0.00           H  
ATOM   1344  HA  ARG A  90       8.167 -14.892  -3.034  1.00  0.00           H  
ATOM   1345 1HB  ARG A  90       8.625 -11.896  -3.216  1.00  0.00           H  
ATOM   1346 2HB  ARG A  90       9.739 -13.052  -2.543  1.00  0.00           H  
ATOM   1347 1HG  ARG A  90       9.890 -14.175  -4.745  1.00  0.00           H  
ATOM   1348 2HG  ARG A  90       8.817 -12.926  -5.421  1.00  0.00           H  
ATOM   1349 1HD  ARG A  90      11.466 -12.361  -4.092  1.00  0.00           H  
ATOM   1350 2HD  ARG A  90      11.234 -12.554  -5.840  1.00  0.00           H  
ATOM   1351  HE  ARG A  90       9.439 -10.504  -4.942  1.00  0.00           H  
ATOM   1352 1HH1 ARG A  90      12.927 -11.066  -5.276  1.00  0.00           H  
ATOM   1353 2HH1 ARG A  90      13.268  -9.365  -5.502  1.00  0.00           H  
ATOM   1354 1HH2 ARG A  90       9.870  -8.437  -5.231  1.00  0.00           H  
ATOM   1355 2HH2 ARG A  90      11.528  -7.839  -5.476  1.00  0.00           H  
ATOM   1356  N   ILE A  91       7.946 -14.373  -0.553  1.00  0.00           N  
ATOM   1357  CA  ILE A  91       7.579 -14.076   0.834  1.00  0.00           C  
ATOM   1358  C   ILE A  91       8.317 -12.858   1.350  1.00  0.00           C  
ATOM   1359  O   ILE A  91       9.531 -12.734   1.183  1.00  0.00           O  
ATOM   1360  CB  ILE A  91       7.759 -15.273   1.780  1.00  0.00           C  
ATOM   1361  CG1 ILE A  91       6.811 -16.400   1.363  1.00  0.00           C  
ATOM   1362  CG2 ILE A  91       7.453 -14.848   3.215  1.00  0.00           C  
ATOM   1363  CD1 ILE A  91       7.060 -17.698   2.082  1.00  0.00           C  
ATOM   1364  H   ILE A  91       8.596 -15.115  -0.775  1.00  0.00           H  
ATOM   1365  HA  ILE A  91       6.528 -13.824   0.867  1.00  0.00           H  
ATOM   1366  HB  ILE A  91       8.779 -15.646   1.717  1.00  0.00           H  
ATOM   1367 1HG1 ILE A  91       5.786 -16.091   1.571  1.00  0.00           H  
ATOM   1368 2HG1 ILE A  91       6.912 -16.571   0.291  1.00  0.00           H  
ATOM   1369 1HG2 ILE A  91       7.575 -15.704   3.869  1.00  0.00           H  
ATOM   1370 2HG2 ILE A  91       8.135 -14.060   3.526  1.00  0.00           H  
ATOM   1371 3HG2 ILE A  91       6.423 -14.482   3.279  1.00  0.00           H  
ATOM   1372 1HD1 ILE A  91       6.345 -18.447   1.739  1.00  0.00           H  
ATOM   1373 2HD1 ILE A  91       8.074 -18.041   1.876  1.00  0.00           H  
ATOM   1374 3HD1 ILE A  91       6.937 -17.549   3.156  1.00  0.00           H  
ATOM   1375  N   VAL A  92       7.552 -11.947   1.936  1.00  0.00           N  
ATOM   1376  CA  VAL A  92       8.047 -10.694   2.474  1.00  0.00           C  
ATOM   1377  C   VAL A  92       8.134 -10.688   4.000  1.00  0.00           C  
ATOM   1378  O   VAL A  92       9.151 -10.280   4.562  1.00  0.00           O  
ATOM   1379  CB  VAL A  92       7.131  -9.555   2.001  1.00  0.00           C  
ATOM   1380  CG1 VAL A  92       7.550  -8.245   2.623  1.00  0.00           C  
ATOM   1381  CG2 VAL A  92       7.192  -9.477   0.482  1.00  0.00           C  
ATOM   1382  H   VAL A  92       6.556 -12.139   2.019  1.00  0.00           H  
ATOM   1383  HA  VAL A  92       9.046 -10.526   2.072  1.00  0.00           H  
ATOM   1384  HB  VAL A  92       6.106  -9.765   2.315  1.00  0.00           H  
ATOM   1385 1HG1 VAL A  92       6.884  -7.454   2.283  1.00  0.00           H  
ATOM   1386 2HG1 VAL A  92       7.492  -8.325   3.709  1.00  0.00           H  
ATOM   1387 3HG1 VAL A  92       8.572  -8.014   2.329  1.00  0.00           H  
ATOM   1388 1HG2 VAL A  92       6.532  -8.687   0.125  1.00  0.00           H  
ATOM   1389 2HG2 VAL A  92       8.214  -9.268   0.169  1.00  0.00           H  
ATOM   1390 3HG2 VAL A  92       6.880 -10.426   0.067  1.00  0.00           H  
ATOM   1391  N   GLU A  93       7.055 -11.104   4.666  1.00  0.00           N  
ATOM   1392  CA  GLU A  93       7.022 -11.053   6.133  1.00  0.00           C  
ATOM   1393  C   GLU A  93       6.169 -12.150   6.757  1.00  0.00           C  
ATOM   1394  O   GLU A  93       5.054 -12.421   6.304  1.00  0.00           O  
ATOM   1395  CB  GLU A  93       6.505  -9.683   6.600  1.00  0.00           C  
ATOM   1396  CG  GLU A  93       6.477  -9.486   8.120  1.00  0.00           C  
ATOM   1397  CD  GLU A  93       6.047  -8.092   8.540  1.00  0.00           C  
ATOM   1398  OE1 GLU A  93       5.795  -7.278   7.682  1.00  0.00           O  
ATOM   1399  OE2 GLU A  93       5.974  -7.848   9.722  1.00  0.00           O  
ATOM   1400  H   GLU A  93       6.260 -11.459   4.137  1.00  0.00           H  
ATOM   1401  HA  GLU A  93       8.041 -11.181   6.500  1.00  0.00           H  
ATOM   1402 1HB  GLU A  93       7.129  -8.897   6.176  1.00  0.00           H  
ATOM   1403 2HB  GLU A  93       5.497  -9.531   6.230  1.00  0.00           H  
ATOM   1404 1HG  GLU A  93       5.782 -10.205   8.556  1.00  0.00           H  
ATOM   1405 2HG  GLU A  93       7.468  -9.694   8.521  1.00  0.00           H  
ATOM   1406  N   VAL A  94       6.699 -12.790   7.805  1.00  0.00           N  
ATOM   1407  CA  VAL A  94       5.947 -13.847   8.469  1.00  0.00           C  
ATOM   1408  C   VAL A  94       5.934 -13.720   9.998  1.00  0.00           C  
ATOM   1409  O   VAL A  94       6.871 -13.186  10.597  1.00  0.00           O  
ATOM   1410  CB  VAL A  94       6.552 -15.218   8.104  1.00  0.00           C  
ATOM   1411  CG1 VAL A  94       6.488 -15.450   6.599  1.00  0.00           C  
ATOM   1412  CG2 VAL A  94       7.986 -15.283   8.588  1.00  0.00           C  
ATOM   1413  H   VAL A  94       7.615 -12.534   8.142  1.00  0.00           H  
ATOM   1414  HA  VAL A  94       4.923 -13.802   8.116  1.00  0.00           H  
ATOM   1415  HB  VAL A  94       5.953 -15.999   8.581  1.00  0.00           H  
ATOM   1416 1HG1 VAL A  94       6.893 -16.432   6.363  1.00  0.00           H  
ATOM   1417 2HG1 VAL A  94       5.466 -15.391   6.267  1.00  0.00           H  
ATOM   1418 3HG1 VAL A  94       7.070 -14.694   6.092  1.00  0.00           H  
ATOM   1419 1HG2 VAL A  94       8.409 -16.258   8.346  1.00  0.00           H  
ATOM   1420 2HG2 VAL A  94       8.569 -14.502   8.101  1.00  0.00           H  
ATOM   1421 3HG2 VAL A  94       8.008 -15.135   9.668  1.00  0.00           H  
ATOM   1422  N   SER A  95       4.884 -14.269  10.615  1.00  0.00           N  
ATOM   1423  CA  SER A  95       4.746 -14.352  12.082  1.00  0.00           C  
ATOM   1424  C   SER A  95       3.667 -15.382  12.435  1.00  0.00           C  
ATOM   1425  O   SER A  95       2.976 -15.857  11.549  1.00  0.00           O  
ATOM   1426  CB  SER A  95       4.415 -12.996  12.691  1.00  0.00           C  
ATOM   1427  OG  SER A  95       3.124 -12.591  12.370  1.00  0.00           O  
ATOM   1428  H   SER A  95       4.155 -14.655  10.012  1.00  0.00           H  
ATOM   1429  HA  SER A  95       5.693 -14.693  12.502  1.00  0.00           H  
ATOM   1430 1HB  SER A  95       4.520 -13.049  13.772  1.00  0.00           H  
ATOM   1431 2HB  SER A  95       5.127 -12.253  12.333  1.00  0.00           H  
ATOM   1432  HG  SER A  95       2.544 -13.219  12.832  1.00  0.00           H  
ATOM   1433  N   ARG A  96       3.518 -15.771  13.697  1.00  0.00           N  
ATOM   1434  CA  ARG A  96       2.436 -16.717  14.023  1.00  0.00           C  
ATOM   1435  C   ARG A  96       1.105 -15.964  14.098  1.00  0.00           C  
ATOM   1436  O   ARG A  96       1.092 -14.789  14.470  1.00  0.00           O  
ATOM   1437  CB  ARG A  96       2.718 -17.485  15.300  1.00  0.00           C  
ATOM   1438  CG  ARG A  96       1.775 -18.668  15.535  1.00  0.00           C  
ATOM   1439  CD  ARG A  96       2.220 -19.507  16.676  1.00  0.00           C  
ATOM   1440  NE  ARG A  96       1.468 -20.748  16.758  1.00  0.00           N  
ATOM   1441  CZ  ARG A  96       1.587 -21.664  17.738  1.00  0.00           C  
ATOM   1442  NH1 ARG A  96       2.407 -21.461  18.753  1.00  0.00           N  
ATOM   1443  NH2 ARG A  96       0.878 -22.770  17.667  1.00  0.00           N  
ATOM   1444  H   ARG A  96       4.115 -15.401  14.426  1.00  0.00           H  
ATOM   1445  HA  ARG A  96       2.358 -17.447  13.224  1.00  0.00           H  
ATOM   1446 1HB  ARG A  96       3.735 -17.875  15.274  1.00  0.00           H  
ATOM   1447 2HB  ARG A  96       2.638 -16.818  16.156  1.00  0.00           H  
ATOM   1448 1HG  ARG A  96       0.774 -18.300  15.769  1.00  0.00           H  
ATOM   1449 2HG  ARG A  96       1.723 -19.292  14.637  1.00  0.00           H  
ATOM   1450 1HD  ARG A  96       3.274 -19.755  16.552  1.00  0.00           H  
ATOM   1451 2HD  ARG A  96       2.081 -18.960  17.607  1.00  0.00           H  
ATOM   1452  HE  ARG A  96       0.816 -20.957  16.000  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  96       2.950 -20.611  18.800  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  96       2.490 -22.156  19.481  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  96       0.262 -22.920  16.850  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  96       0.947 -23.470  18.389  1.00  0.00           H  
ATOM   1457  N   HIS A  97      -0.001 -16.604  13.694  1.00  0.00           N  
ATOM   1458  CA  HIS A  97      -1.316 -15.960  13.704  1.00  0.00           C  
ATOM   1459  C   HIS A  97      -2.061 -16.273  15.021  1.00  0.00           C  
ATOM   1460  O   HIS A  97      -2.540 -17.389  15.193  1.00  0.00           O  
ATOM   1461  CB  HIS A  97      -2.117 -16.452  12.476  1.00  0.00           C  
ATOM   1462  CG  HIS A  97      -3.456 -15.816  12.201  1.00  0.00           C  
ATOM   1463  ND1 HIS A  97      -4.156 -16.043  11.025  1.00  0.00           N  
ATOM   1464  CD2 HIS A  97      -4.227 -14.994  12.930  1.00  0.00           C  
ATOM   1465  CE1 HIS A  97      -5.302 -15.387  11.065  1.00  0.00           C  
ATOM   1466  NE2 HIS A  97      -5.363 -14.745  12.212  1.00  0.00           N  
ATOM   1467  H   HIS A  97       0.039 -17.580  13.386  1.00  0.00           H  
ATOM   1468  HA  HIS A  97      -1.174 -14.899  13.590  1.00  0.00           H  
ATOM   1469 1HB  HIS A  97      -1.516 -16.360  11.583  1.00  0.00           H  
ATOM   1470 2HB  HIS A  97      -2.307 -17.494  12.617  1.00  0.00           H  
ATOM   1471  HD2 HIS A  97      -4.033 -14.600  13.902  1.00  0.00           H  
ATOM   1472  HE1 HIS A  97      -6.065 -15.383  10.287  1.00  0.00           H  
ATOM   1473  HE2 HIS A  97      -6.131 -14.146  12.580  1.00  0.00           H  
ATOM   1474  N   PRO A  98      -2.250 -15.304  15.944  1.00  0.00           N  
ATOM   1475  CA  PRO A  98      -2.795 -15.491  17.289  1.00  0.00           C  
ATOM   1476  C   PRO A  98      -4.236 -16.014  17.360  1.00  0.00           C  
ATOM   1477  O   PRO A  98      -4.679 -16.456  18.419  1.00  0.00           O  
ATOM   1478  CB  PRO A  98      -2.689 -14.083  17.894  1.00  0.00           C  
ATOM   1479  CG  PRO A  98      -2.668 -13.146  16.720  1.00  0.00           C  
ATOM   1480  CD  PRO A  98      -1.902 -13.881  15.651  1.00  0.00           C  
ATOM   1481  HA  PRO A  98      -2.129 -16.178  17.833  1.00  0.00           H  
ATOM   1482 1HB  PRO A  98      -3.549 -13.903  18.558  1.00  0.00           H  
ATOM   1483 2HB  PRO A  98      -1.785 -14.010  18.514  1.00  0.00           H  
ATOM   1484 1HG  PRO A  98      -3.704 -12.911  16.412  1.00  0.00           H  
ATOM   1485 2HG  PRO A  98      -2.194 -12.194  17.001  1.00  0.00           H  
ATOM   1486 1HD  PRO A  98      -2.281 -13.519  14.697  1.00  0.00           H  
ATOM   1487 2HD  PRO A  98      -0.818 -13.716  15.761  1.00  0.00           H  
ATOM   1488  N   ASP A  99      -4.967 -15.973  16.254  1.00  0.00           N  
ATOM   1489  CA  ASP A  99      -6.352 -16.429  16.238  1.00  0.00           C  
ATOM   1490  C   ASP A  99      -6.467 -17.954  16.122  1.00  0.00           C  
ATOM   1491  O   ASP A  99      -7.544 -18.510  16.346  1.00  0.00           O  
ATOM   1492  CB  ASP A  99      -7.106 -15.819  15.061  1.00  0.00           C  
ATOM   1493  CG  ASP A  99      -7.276 -14.287  15.143  1.00  0.00           C  
ATOM   1494  OD1 ASP A  99      -7.537 -13.791  16.212  1.00  0.00           O  
ATOM   1495  OD2 ASP A  99      -7.101 -13.625  14.126  1.00  0.00           O  
ATOM   1496  H   ASP A  99      -4.565 -15.622  15.404  1.00  0.00           H  
ATOM   1497  HA  ASP A  99      -6.827 -16.119  17.168  1.00  0.00           H  
ATOM   1498 1HB  ASP A  99      -6.611 -16.094  14.145  1.00  0.00           H  
ATOM   1499 2HB  ASP A  99      -8.101 -16.263  15.020  1.00  0.00           H  
ATOM   1500  N   ALA A 100      -5.388 -18.638  15.728  1.00  0.00           N  
ATOM   1501  CA  ALA A 100      -5.470 -20.093  15.589  1.00  0.00           C  
ATOM   1502  C   ALA A 100      -4.110 -20.740  15.723  1.00  0.00           C  
ATOM   1503  O   ALA A 100      -3.178 -20.393  15.006  1.00  0.00           O  
ATOM   1504  CB  ALA A 100      -6.061 -20.469  14.246  1.00  0.00           C  
ATOM   1505  H   ALA A 100      -4.498 -18.161  15.556  1.00  0.00           H  
ATOM   1506  HA  ALA A 100      -6.107 -20.473  16.389  1.00  0.00           H  
ATOM   1507 1HB  ALA A 100      -6.131 -21.553  14.162  1.00  0.00           H  
ATOM   1508 2HB  ALA A 100      -7.053 -20.031  14.141  1.00  0.00           H  
ATOM   1509 3HB  ALA A 100      -5.415 -20.088  13.482  1.00  0.00           H  
ATOM   1510  N   ASP A 101      -4.037 -21.799  16.522  1.00  0.00           N  
ATOM   1511  CA  ASP A 101      -2.782 -22.514  16.744  1.00  0.00           C  
ATOM   1512  C   ASP A 101      -2.168 -23.076  15.463  1.00  0.00           C  
ATOM   1513  O   ASP A 101      -0.946 -23.209  15.359  1.00  0.00           O  
ATOM   1514  CB  ASP A 101      -3.004 -23.660  17.733  1.00  0.00           C  
ATOM   1515  CG  ASP A 101      -3.235 -23.182  19.156  1.00  0.00           C  
ATOM   1516  OD1 ASP A 101      -2.991 -22.029  19.427  1.00  0.00           O  
ATOM   1517  OD2 ASP A 101      -3.655 -23.974  19.960  1.00  0.00           O  
ATOM   1518  H   ASP A 101      -4.856 -22.071  17.048  1.00  0.00           H  
ATOM   1519  HA  ASP A 101      -2.069 -21.812  17.179  1.00  0.00           H  
ATOM   1520 1HB  ASP A 101      -3.863 -24.252  17.417  1.00  0.00           H  
ATOM   1521 2HB  ASP A 101      -2.136 -24.319  17.723  1.00  0.00           H  
ATOM   1522  N   SER A 102      -3.027 -23.442  14.514  1.00  0.00           N  
ATOM   1523  CA  SER A 102      -2.607 -24.018  13.244  1.00  0.00           C  
ATOM   1524  C   SER A 102      -2.200 -22.990  12.176  1.00  0.00           C  
ATOM   1525  O   SER A 102      -1.739 -23.381  11.101  1.00  0.00           O  
ATOM   1526  CB  SER A 102      -3.719 -24.889  12.691  1.00  0.00           C  
ATOM   1527  OG  SER A 102      -4.832 -24.120  12.338  1.00  0.00           O  
ATOM   1528  H   SER A 102      -4.010 -23.298  14.681  1.00  0.00           H  
ATOM   1529  HA  SER A 102      -1.743 -24.653  13.438  1.00  0.00           H  
ATOM   1530 1HB  SER A 102      -3.352 -25.423  11.815  1.00  0.00           H  
ATOM   1531 2HB  SER A 102      -4.005 -25.633  13.433  1.00  0.00           H  
ATOM   1532  HG  SER A 102      -4.488 -23.411  11.783  1.00  0.00           H  
ATOM   1533  N   LEU A 103      -2.424 -21.697  12.426  1.00  0.00           N  
ATOM   1534  CA  LEU A 103      -2.147 -20.695  11.399  1.00  0.00           C  
ATOM   1535  C   LEU A 103      -0.959 -19.776  11.642  1.00  0.00           C  
ATOM   1536  O   LEU A 103      -0.617 -19.411  12.773  1.00  0.00           O  
ATOM   1537  CB  LEU A 103      -3.370 -19.810  11.154  1.00  0.00           C  
ATOM   1538  CG  LEU A 103      -4.633 -20.502  10.682  1.00  0.00           C  
ATOM   1539  CD1 LEU A 103      -5.735 -19.454  10.547  1.00  0.00           C  
ATOM   1540  CD2 LEU A 103      -4.362 -21.198   9.355  1.00  0.00           C  
ATOM   1541  H   LEU A 103      -2.770 -21.390  13.336  1.00  0.00           H  
ATOM   1542  HA  LEU A 103      -1.947 -21.227  10.472  1.00  0.00           H  
ATOM   1543 1HB  LEU A 103      -3.614 -19.317  12.090  1.00  0.00           H  
ATOM   1544 2HB  LEU A 103      -3.109 -19.039  10.424  1.00  0.00           H  
ATOM   1545  HG  LEU A 103      -4.948 -21.237  11.417  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 103      -6.657 -19.932  10.220  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 103      -5.904 -18.965  11.504  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 103      -5.430 -18.704   9.815  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 103      -5.267 -21.700   9.006  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 103      -4.048 -20.457   8.617  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 103      -3.570 -21.937   9.481  1.00  0.00           H  
ATOM   1552  N   TYR A 104      -0.366 -19.372  10.528  1.00  0.00           N  
ATOM   1553  CA  TYR A 104       0.717 -18.410  10.490  1.00  0.00           C  
ATOM   1554  C   TYR A 104       0.343 -17.269   9.566  1.00  0.00           C  
ATOM   1555  O   TYR A 104      -0.420 -17.458   8.620  1.00  0.00           O  
ATOM   1556  CB  TYR A 104       2.012 -19.084  10.045  1.00  0.00           C  
ATOM   1557  CG  TYR A 104       2.490 -20.135  11.028  1.00  0.00           C  
ATOM   1558  CD1 TYR A 104       1.977 -21.426  10.978  1.00  0.00           C  
ATOM   1559  CD2 TYR A 104       3.445 -19.805  11.980  1.00  0.00           C  
ATOM   1560  CE1 TYR A 104       2.411 -22.374  11.881  1.00  0.00           C  
ATOM   1561  CE2 TYR A 104       3.880 -20.753  12.881  1.00  0.00           C  
ATOM   1562  CZ  TYR A 104       3.366 -22.033  12.835  1.00  0.00           C  
ATOM   1563  OH  TYR A 104       3.804 -22.983  13.729  1.00  0.00           O  
ATOM   1564  H   TYR A 104      -0.701 -19.745   9.652  1.00  0.00           H  
ATOM   1565  HA  TYR A 104       0.865 -17.997  11.479  1.00  0.00           H  
ATOM   1566 1HB  TYR A 104       1.873 -19.553   9.068  1.00  0.00           H  
ATOM   1567 2HB  TYR A 104       2.795 -18.327   9.938  1.00  0.00           H  
ATOM   1568  HD1 TYR A 104       1.228 -21.691  10.231  1.00  0.00           H  
ATOM   1569  HD2 TYR A 104       3.850 -18.792  12.012  1.00  0.00           H  
ATOM   1570  HE1 TYR A 104       2.005 -23.385  11.843  1.00  0.00           H  
ATOM   1571  HE2 TYR A 104       4.630 -20.490  13.628  1.00  0.00           H  
ATOM   1572  HH  TYR A 104       3.289 -23.787  13.618  1.00  0.00           H  
ATOM   1573  N   VAL A 105       0.873 -16.097   9.871  1.00  0.00           N  
ATOM   1574  CA  VAL A 105       0.708 -14.886   9.085  1.00  0.00           C  
ATOM   1575  C   VAL A 105       1.780 -14.886   8.029  1.00  0.00           C  
ATOM   1576  O   VAL A 105       2.956 -15.098   8.345  1.00  0.00           O  
ATOM   1577  CB  VAL A 105       0.884 -13.636   9.960  1.00  0.00           C  
ATOM   1578  CG1 VAL A 105       0.773 -12.384   9.110  1.00  0.00           C  
ATOM   1579  CG2 VAL A 105      -0.123 -13.662  11.073  1.00  0.00           C  
ATOM   1580  H   VAL A 105       1.480 -16.049  10.674  1.00  0.00           H  
ATOM   1581  HA  VAL A 105      -0.275 -14.881   8.608  1.00  0.00           H  
ATOM   1582  HB  VAL A 105       1.882 -13.643  10.384  1.00  0.00           H  
ATOM   1583 1HG1 VAL A 105       0.923 -11.508   9.737  1.00  0.00           H  
ATOM   1584 2HG1 VAL A 105       1.532 -12.402   8.327  1.00  0.00           H  
ATOM   1585 3HG1 VAL A 105      -0.217 -12.342   8.649  1.00  0.00           H  
ATOM   1586 1HG2 VAL A 105       0.014 -12.792  11.714  1.00  0.00           H  
ATOM   1587 2HG2 VAL A 105      -1.132 -13.662  10.659  1.00  0.00           H  
ATOM   1588 3HG2 VAL A 105       0.046 -14.558  11.638  1.00  0.00           H  
ATOM   1589  N   GLU A 106       1.374 -14.724   6.781  1.00  0.00           N  
ATOM   1590  CA  GLU A 106       2.315 -14.739   5.682  1.00  0.00           C  
ATOM   1591  C   GLU A 106       1.980 -13.677   4.620  1.00  0.00           C  
ATOM   1592  O   GLU A 106       0.956 -13.747   3.919  1.00  0.00           O  
ATOM   1593  CB  GLU A 106       2.369 -16.157   5.082  1.00  0.00           C  
ATOM   1594  CG  GLU A 106       2.995 -17.289   5.937  1.00  0.00           C  
ATOM   1595  CD  GLU A 106       2.993 -18.648   5.228  1.00  0.00           C  
ATOM   1596  OE1 GLU A 106       2.450 -18.747   4.145  1.00  0.00           O  
ATOM   1597  OE2 GLU A 106       3.548 -19.577   5.765  1.00  0.00           O  
ATOM   1598  H   GLU A 106       0.390 -14.501   6.602  1.00  0.00           H  
ATOM   1599  HA  GLU A 106       3.301 -14.496   6.075  1.00  0.00           H  
ATOM   1600 1HB  GLU A 106       1.359 -16.490   5.036  1.00  0.00           H  
ATOM   1601 2HB  GLU A 106       2.800 -16.147   4.081  1.00  0.00           H  
ATOM   1602 1HG  GLU A 106       4.004 -17.041   6.202  1.00  0.00           H  
ATOM   1603 2HG  GLU A 106       2.426 -17.391   6.860  1.00  0.00           H  
ATOM   1604  N   LYS A 107       2.882 -12.701   4.486  1.00  0.00           N  
ATOM   1605  CA  LYS A 107       2.721 -11.618   3.529  1.00  0.00           C  
ATOM   1606  C   LYS A 107       3.637 -11.889   2.357  1.00  0.00           C  
ATOM   1607  O   LYS A 107       4.807 -12.246   2.568  1.00  0.00           O  
ATOM   1608  CB  LYS A 107       3.139 -10.278   4.142  1.00  0.00           C  
ATOM   1609  CG  LYS A 107       2.464  -9.906   5.456  1.00  0.00           C  
ATOM   1610  CD  LYS A 107       0.970  -9.722   5.317  1.00  0.00           C  
ATOM   1611  CE  LYS A 107       0.369  -9.226   6.625  1.00  0.00           C  
ATOM   1612  NZ  LYS A 107      -1.092  -9.133   6.549  1.00  0.00           N  
ATOM   1613  H   LYS A 107       3.690 -12.690   5.105  1.00  0.00           H  
ATOM   1614  HA  LYS A 107       1.688 -11.581   3.179  1.00  0.00           H  
ATOM   1615 1HB  LYS A 107       4.211 -10.289   4.320  1.00  0.00           H  
ATOM   1616 2HB  LYS A 107       2.940  -9.479   3.428  1.00  0.00           H  
ATOM   1617 1HG  LYS A 107       2.655 -10.701   6.185  1.00  0.00           H  
ATOM   1618 2HG  LYS A 107       2.906  -8.983   5.839  1.00  0.00           H  
ATOM   1619 1HD  LYS A 107       0.750  -9.012   4.522  1.00  0.00           H  
ATOM   1620 2HD  LYS A 107       0.501 -10.684   5.067  1.00  0.00           H  
ATOM   1621 1HE  LYS A 107       0.635  -9.918   7.418  1.00  0.00           H  
ATOM   1622 2HE  LYS A 107       0.776  -8.244   6.860  1.00  0.00           H  
ATOM   1623 1HZ  LYS A 107      -1.468  -8.822   7.424  1.00  0.00           H  
ATOM   1624 2HZ  LYS A 107      -1.364  -8.501   5.821  1.00  0.00           H  
ATOM   1625 3HZ  LYS A 107      -1.458 -10.065   6.337  1.00  0.00           H  
ATOM   1626  N   ILE A 108       3.144 -11.651   1.146  1.00  0.00           N  
ATOM   1627  CA  ILE A 108       3.962 -11.845  -0.041  1.00  0.00           C  
ATOM   1628  C   ILE A 108       3.976 -10.649  -0.968  1.00  0.00           C  
ATOM   1629  O   ILE A 108       3.149  -9.741  -0.875  1.00  0.00           O  
ATOM   1630  CB  ILE A 108       3.507 -13.053  -0.889  1.00  0.00           C  
ATOM   1631  CG1 ILE A 108       2.141 -12.820  -1.365  1.00  0.00           C  
ATOM   1632  CG2 ILE A 108       3.608 -14.337  -0.118  1.00  0.00           C  
ATOM   1633  CD1 ILE A 108       1.688 -13.811  -2.381  1.00  0.00           C  
ATOM   1634  H   ILE A 108       2.186 -11.348   1.044  1.00  0.00           H  
ATOM   1635  HA  ILE A 108       4.978 -12.019   0.288  1.00  0.00           H  
ATOM   1636  HB  ILE A 108       4.135 -13.130  -1.777  1.00  0.00           H  
ATOM   1637 1HG1 ILE A 108       1.481 -12.855  -0.528  1.00  0.00           H  
ATOM   1638 2HG1 ILE A 108       2.095 -11.831  -1.796  1.00  0.00           H  
ATOM   1639 1HG2 ILE A 108       3.286 -15.166  -0.745  1.00  0.00           H  
ATOM   1640 2HG2 ILE A 108       4.616 -14.495   0.174  1.00  0.00           H  
ATOM   1641 3HG2 ILE A 108       2.994 -14.279   0.758  1.00  0.00           H  
ATOM   1642 1HD1 ILE A 108       0.672 -13.566  -2.681  1.00  0.00           H  
ATOM   1643 2HD1 ILE A 108       2.344 -13.768  -3.246  1.00  0.00           H  
ATOM   1644 3HD1 ILE A 108       1.718 -14.808  -1.965  1.00  0.00           H  
ATOM   1645  N   ASP A 109       4.921 -10.704  -1.888  1.00  0.00           N  
ATOM   1646  CA  ASP A 109       5.101  -9.771  -2.972  1.00  0.00           C  
ATOM   1647  C   ASP A 109       4.161 -10.211  -4.081  1.00  0.00           C  
ATOM   1648  O   ASP A 109       4.446 -11.206  -4.762  1.00  0.00           O  
ATOM   1649  CB  ASP A 109       6.557  -9.851  -3.453  1.00  0.00           C  
ATOM   1650  CG  ASP A 109       6.973  -8.863  -4.529  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109       6.169  -8.083  -4.954  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109       8.121  -8.938  -4.949  1.00  0.00           O  
ATOM   1653  H   ASP A 109       5.563 -11.481  -1.825  1.00  0.00           H  
ATOM   1654  HA  ASP A 109       4.846  -8.764  -2.644  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109       7.224  -9.736  -2.598  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109       6.718 -10.833  -3.848  1.00  0.00           H  
ATOM   1657  N   CYS A 110       3.023  -9.515  -4.214  1.00  0.00           N  
ATOM   1658  CA  CYS A 110       1.982  -9.892  -5.168  1.00  0.00           C  
ATOM   1659  C   CYS A 110       1.143  -8.710  -5.635  1.00  0.00           C  
ATOM   1660  O   CYS A 110       1.299  -7.594  -5.132  1.00  0.00           O  
ATOM   1661  CB  CYS A 110       1.029 -10.922  -4.572  1.00  0.00           C  
ATOM   1662  SG  CYS A 110       0.037 -10.303  -3.190  1.00  0.00           S  
ATOM   1663  H   CYS A 110       2.876  -8.710  -3.621  1.00  0.00           H  
ATOM   1664  HA  CYS A 110       2.476 -10.318  -6.017  1.00  0.00           H  
ATOM   1665 1HB  CYS A 110       0.336 -11.271  -5.340  1.00  0.00           H  
ATOM   1666 2HB  CYS A 110       1.587 -11.768  -4.243  1.00  0.00           H  
ATOM   1667  HG  CYS A 110      -0.703  -9.440  -3.955  1.00  0.00           H  
ATOM   1668  N   GLY A 111       0.268  -8.954  -6.616  1.00  0.00           N  
ATOM   1669  CA  GLY A 111      -0.622  -7.914  -7.106  1.00  0.00           C  
ATOM   1670  C   GLY A 111      -1.775  -7.688  -6.134  1.00  0.00           C  
ATOM   1671  O   GLY A 111      -2.762  -7.042  -6.484  1.00  0.00           O  
ATOM   1672  OXT GLY A 111      -1.824  -8.358  -5.102  1.00  0.00           O  
ATOM   1673  H   GLY A 111       0.194  -9.884  -7.036  1.00  0.00           H  
ATOM   1674 1HA  GLY A 111      -0.064  -6.987  -7.241  1.00  0.00           H  
ATOM   1675 2HA  GLY A 111      -1.012  -8.203  -8.081  1.00  0.00           H  
TER                                                                             
score -83.859
silent_score -83.859
time 278
                                    
ENDMDL

