REMARK ID 641661 DOMAINID 635246 MODEL 1 1txq-PLE-2
MODEL     1
ATOM      1  N   THR A   1       1.015  -1.364  -0.950  1.00  1.18           N  
ATOM      2  CA  THR A   1       2.414  -1.054  -0.669  1.00  1.18           C  
ATOM      3  C   THR A   1       2.719   0.399  -1.074  1.00  1.18           C  
ATOM      4  O   THR A   1       2.458   0.767  -2.220  1.00  1.18           O  
ATOM      5  CB  THR A   1       3.344  -2.005  -1.443  1.00  1.18           C  
ATOM      6  OG1 THR A   1       3.092  -3.357  -1.042  1.00  1.18           O  
ATOM      7  CG2 THR A   1       4.798  -1.673  -1.163  1.00  1.18           C  
ATOM      8 1H   THR A   1       0.812  -2.308  -0.653  1.00  1.18           H  
ATOM      9 2H   THR A   1       0.419  -0.720  -0.449  1.00  1.18           H  
ATOM     10 3H   THR A   1       0.841  -1.279  -1.941  1.00  1.18           H  
ATOM     11  HA  THR A   1       2.572  -1.209   0.390  1.00  1.18           H  
ATOM     12  HB  THR A   1       3.155  -1.904  -2.511  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.172  -3.574  -1.214  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       5.439  -2.350  -1.719  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       5.000  -0.649  -1.463  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       5.001  -1.783  -0.105  1.00  1.18           H  
ATOM     17  N   PRO A   2       3.248   1.254  -0.171  1.00  1.02           N  
ATOM     18  CA  PRO A   2       3.563   2.649  -0.424  1.00  1.02           C  
ATOM     19  C   PRO A   2       4.737   2.828  -1.368  1.00  1.02           C  
ATOM     20  O   PRO A   2       5.631   1.983  -1.443  1.00  1.02           O  
ATOM     21  CB  PRO A   2       3.899   3.182   0.974  1.00  1.02           C  
ATOM     22  CG  PRO A   2       4.380   1.978   1.745  1.00  1.02           C  
ATOM     23  CD  PRO A   2       3.572   0.814   1.213  1.00  1.02           C  
ATOM     24  HA  PRO A   2       2.672   3.152  -0.827  1.00  1.02           H  
ATOM     25 1HB  PRO A   2       4.673   3.965   0.890  1.00  1.02           H  
ATOM     26 2HB  PRO A   2       3.014   3.655   1.421  1.00  1.02           H  
ATOM     27 1HG  PRO A   2       5.461   1.845   1.591  1.00  1.02           H  
ATOM     28 2HG  PRO A   2       4.233   2.138   2.825  1.00  1.02           H  
ATOM     29 1HD  PRO A   2       4.224  -0.062   1.228  1.00  1.02           H  
ATOM     30 2HD  PRO A   2       2.657   0.677   1.812  1.00  1.02           H  
ATOM     31  N   LEU A   3       4.754   3.963  -2.048  1.00  0.87           N  
ATOM     32  CA  LEU A   3       5.858   4.312  -2.923  1.00  0.87           C  
ATOM     33  C   LEU A   3       6.836   5.221  -2.209  1.00  0.87           C  
ATOM     34  O   LEU A   3       6.446   6.053  -1.389  1.00  0.87           O  
ATOM     35  CB  LEU A   3       5.306   4.967  -4.186  1.00  0.87           C  
ATOM     36  CG  LEU A   3       4.365   4.036  -4.975  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       3.743   4.726  -6.111  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       5.166   2.900  -5.477  1.00  0.87           C  
ATOM     39  H   LEU A   3       3.982   4.609  -1.953  1.00  0.87           H  
ATOM     40  HA  LEU A   3       6.382   3.399  -3.205  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       4.752   5.869  -3.913  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       6.139   5.251  -4.835  1.00  0.87           H  
ATOM     43  HG  LEU A   3       3.573   3.679  -4.314  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       3.084   4.031  -6.634  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       3.159   5.569  -5.752  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       4.522   5.062  -6.781  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       4.523   2.205  -6.029  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       5.944   3.274  -6.131  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       5.607   2.410  -4.628  1.00  0.87           H  
ATOM     50  N   ALA A   4       8.107   5.058  -2.529  1.00  0.76           N  
ATOM     51  CA  ALA A   4       9.158   5.874  -1.950  1.00  0.76           C  
ATOM     52  C   ALA A   4      10.325   5.952  -2.902  1.00  0.76           C  
ATOM     53  O   ALA A   4      10.508   5.076  -3.748  1.00  0.76           O  
ATOM     54  CB  ALA A   4       9.613   5.300  -0.615  1.00  0.76           C  
ATOM     55  H   ALA A   4       8.352   4.344  -3.197  1.00  0.76           H  
ATOM     56  HA  ALA A   4       8.772   6.881  -1.794  1.00  0.76           H  
ATOM     57 1HB  ALA A   4      10.395   5.933  -0.195  1.00  0.76           H  
ATOM     58 2HB  ALA A   4       8.766   5.262   0.072  1.00  0.76           H  
ATOM     59 3HB  ALA A   4      10.004   4.295  -0.768  1.00  0.76           H  
ATOM     60  N   VAL A   5      11.119   6.988  -2.745  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.275   7.170  -3.591  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.264   6.030  -3.418  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.598   5.634  -2.301  1.00  0.68           O  
ATOM     64  CB  VAL A   5      12.897   8.539  -3.308  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      14.187   8.697  -4.069  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      11.881   9.598  -3.724  1.00  0.68           C  
ATOM     67  H   VAL A   5      10.914   7.671  -2.030  1.00  0.68           H  
ATOM     68  HA  VAL A   5      11.953   7.168  -4.623  1.00  0.68           H  
ATOM     69  HB  VAL A   5      13.124   8.634  -2.248  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      14.610   9.680  -3.872  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      14.894   7.930  -3.761  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.987   8.599  -5.120  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      12.289  10.591  -3.542  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.669   9.480  -4.774  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.962   9.470  -3.154  1.00  0.68           H  
ATOM     76  N   GLY A   6      13.690   5.491  -4.557  1.00  0.64           N  
ATOM     77  CA  GLY A   6      14.591   4.361  -4.666  1.00  0.64           C  
ATOM     78  C   GLY A   6      13.837   3.053  -4.912  1.00  0.64           C  
ATOM     79  O   GLY A   6      14.446   2.041  -5.267  1.00  0.64           O  
ATOM     80  H   GLY A   6      13.363   5.898  -5.425  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      15.288   4.539  -5.484  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      15.180   4.280  -3.754  1.00  0.64           H  
ATOM     83  N   ALA A   7      12.516   3.052  -4.722  1.00  0.62           N  
ATOM     84  CA  ALA A   7      11.743   1.838  -4.947  1.00  0.62           C  
ATOM     85  C   ALA A   7      11.782   1.412  -6.411  1.00  0.62           C  
ATOM     86  O   ALA A   7      11.685   2.243  -7.322  1.00  0.62           O  
ATOM     87  CB  ALA A   7      10.292   2.042  -4.510  1.00  0.62           C  
ATOM     88  H   ALA A   7      12.028   3.896  -4.415  1.00  0.62           H  
ATOM     89  HA  ALA A   7      12.187   1.040  -4.350  1.00  0.62           H  
ATOM     90 1HB  ALA A   7       9.730   1.118  -4.660  1.00  0.62           H  
ATOM     91 2HB  ALA A   7      10.265   2.321  -3.456  1.00  0.62           H  
ATOM     92 3HB  ALA A   7       9.846   2.838  -5.107  1.00  0.62           H  
ATOM     93  N   ARG A   8      11.865   0.102  -6.645  1.00  0.62           N  
ATOM     94  CA  ARG A   8      11.775  -0.409  -8.009  1.00  0.62           C  
ATOM     95  C   ARG A   8      10.319  -0.680  -8.270  1.00  0.62           C  
ATOM     96  O   ARG A   8       9.661  -1.371  -7.484  1.00  0.62           O  
ATOM     97  CB  ARG A   8      12.598  -1.663  -8.224  1.00  0.62           C  
ATOM     98  CG  ARG A   8      12.541  -2.238  -9.650  1.00  0.62           C  
ATOM     99  CD  ARG A   8      13.435  -3.431  -9.790  1.00  0.62           C  
ATOM    100  NE  ARG A   8      13.366  -4.048 -11.117  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      14.129  -5.095 -11.510  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      15.014  -5.612 -10.680  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      13.993  -5.601 -12.723  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.972  -0.542  -5.873  1.00  0.62           H  
ATOM    105  HA  ARG A   8      12.121   0.354  -8.709  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      13.641  -1.454  -7.993  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      12.257  -2.443  -7.541  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      11.517  -2.544  -9.882  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      12.856  -1.471 -10.365  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      14.467  -3.133  -9.608  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      13.141  -4.182  -9.055  1.00  0.62           H  
ATOM    112  HE  ARG A   8      12.687  -3.679 -11.789  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      15.122  -5.228  -9.752  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      15.584  -6.392 -10.973  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      13.292  -5.202 -13.370  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      14.558  -6.378 -13.016  1.00  0.62           H  
ATOM    117  N   VAL A   9       9.816  -0.084  -9.328  1.00  0.63           N  
ATOM    118  CA  VAL A   9       8.407  -0.150  -9.633  1.00  0.63           C  
ATOM    119  C   VAL A   9       8.070  -0.567 -11.052  1.00  0.63           C  
ATOM    120  O   VAL A   9       8.906  -0.541 -11.963  1.00  0.63           O  
ATOM    121  CB  VAL A   9       7.764   1.214  -9.363  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       7.909   1.606  -7.890  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       8.427   2.278 -10.260  1.00  0.63           C  
ATOM    124  H   VAL A   9      10.436   0.453  -9.935  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.954  -0.875  -8.960  1.00  0.63           H  
ATOM    126  HB  VAL A   9       6.722   1.137  -9.581  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       7.430   2.560  -7.735  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       7.436   0.862  -7.272  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       8.956   1.685  -7.624  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       7.964   3.245 -10.088  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       9.492   2.341 -10.023  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       8.303   1.997 -11.305  1.00  0.63           H  
ATOM    133  N   ARG A  10       6.797  -0.899 -11.231  1.00  0.65           N  
ATOM    134  CA  ARG A  10       6.229  -1.221 -12.529  1.00  0.65           C  
ATOM    135  C   ARG A  10       5.030  -0.312 -12.799  1.00  0.65           C  
ATOM    136  O   ARG A  10       4.261   0.028 -11.891  1.00  0.65           O  
ATOM    137  CB  ARG A  10       5.849  -2.693 -12.622  1.00  0.65           C  
ATOM    138  CG  ARG A  10       5.240  -3.101 -13.954  1.00  0.65           C  
ATOM    139  CD  ARG A  10       5.085  -4.569 -14.069  1.00  0.65           C  
ATOM    140  NE  ARG A  10       6.374  -5.243 -14.217  1.00  0.65           N  
ATOM    141  CZ  ARG A  10       6.540  -6.580 -14.222  1.00  0.65           C  
ATOM    142  NH1 ARG A  10       5.494  -7.374 -14.083  1.00  0.65           N  
ATOM    143  NH2 ARG A  10       7.750  -7.096 -14.368  1.00  0.65           N  
ATOM    144  H   ARG A  10       6.198  -0.920 -10.407  1.00  0.65           H  
ATOM    145  HA  ARG A  10       6.978  -1.030 -13.289  1.00  0.65           H  
ATOM    146 1HB  ARG A  10       6.735  -3.308 -12.462  1.00  0.65           H  
ATOM    147 2HB  ARG A  10       5.132  -2.938 -11.838  1.00  0.65           H  
ATOM    148 1HG  ARG A  10       4.253  -2.647 -14.064  1.00  0.65           H  
ATOM    149 2HG  ARG A  10       5.890  -2.761 -14.763  1.00  0.65           H  
ATOM    150 1HD  ARG A  10       4.600  -4.948 -13.167  1.00  0.65           H  
ATOM    151 2HD  ARG A  10       4.475  -4.809 -14.931  1.00  0.65           H  
ATOM    152  HE  ARG A  10       7.207  -4.665 -14.331  1.00  0.65           H  
ATOM    153 1HH1 ARG A  10       4.570  -6.976 -13.970  1.00  0.65           H  
ATOM    154 2HH1 ARG A  10       5.616  -8.376 -14.087  1.00  0.65           H  
ATOM    155 1HH2 ARG A  10       8.576  -6.479 -14.473  1.00  0.65           H  
ATOM    156 2HH2 ARG A  10       7.877  -8.093 -14.368  1.00  0.65           H  
ATOM    157  N   VAL A  11       4.892   0.129 -14.046  1.00  0.67           N  
ATOM    158  CA  VAL A  11       3.809   1.040 -14.380  1.00  0.67           C  
ATOM    159  C   VAL A  11       2.586   0.300 -14.925  1.00  0.67           C  
ATOM    160  O   VAL A  11       2.647  -0.445 -15.921  1.00  0.67           O  
ATOM    161  CB  VAL A  11       4.306   2.082 -15.376  1.00  0.67           C  
ATOM    162  CG1 VAL A  11       3.158   3.039 -15.697  1.00  0.67           C  
ATOM    163  CG2 VAL A  11       5.549   2.774 -14.780  1.00  0.67           C  
ATOM    164  H   VAL A  11       5.564  -0.157 -14.756  1.00  0.67           H  
ATOM    165  HA  VAL A  11       3.509   1.568 -13.473  1.00  0.67           H  
ATOM    166  HB  VAL A  11       4.592   1.598 -16.310  1.00  0.67           H  
ATOM    167 1HG1 VAL A  11       3.485   3.794 -16.401  1.00  0.67           H  
ATOM    168 2HG1 VAL A  11       2.321   2.480 -16.125  1.00  0.67           H  
ATOM    169 3HG1 VAL A  11       2.826   3.525 -14.780  1.00  0.67           H  
ATOM    170 1HG2 VAL A  11       5.927   3.516 -15.481  1.00  0.67           H  
ATOM    171 2HG2 VAL A  11       5.287   3.251 -13.842  1.00  0.67           H  
ATOM    172 3HG2 VAL A  11       6.326   2.024 -14.597  1.00  0.67           H  
ATOM    173  N   LYS A  12       1.482   0.471 -14.211  1.00  0.69           N  
ATOM    174  CA  LYS A  12       0.263  -0.254 -14.492  1.00  0.69           C  
ATOM    175  C   LYS A  12      -0.269   0.100 -15.864  1.00  0.69           C  
ATOM    176  O   LYS A  12      -0.318   1.266 -16.248  1.00  0.69           O  
ATOM    177  CB  LYS A  12      -0.789   0.062 -13.436  1.00  0.69           C  
ATOM    178  CG  LYS A  12      -0.471  -0.425 -12.033  1.00  0.69           C  
ATOM    179  CD  LYS A  12      -1.607  -0.064 -11.099  1.00  0.69           C  
ATOM    180  CE  LYS A  12      -1.319  -0.442  -9.667  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      -2.442  -0.055  -8.774  1.00  0.69           N  
ATOM    182  H   LYS A  12       1.489   1.142 -13.443  1.00  0.69           H  
ATOM    183  HA  LYS A  12       0.481  -1.321 -14.471  1.00  0.69           H  
ATOM    184 1HB  LYS A  12      -0.929   1.143 -13.383  1.00  0.69           H  
ATOM    185 2HB  LYS A  12      -1.742  -0.373 -13.734  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      -0.322  -1.509 -12.031  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       0.450   0.051 -11.678  1.00  0.69           H  
ATOM    188 1HD  LYS A  12      -1.779   1.011 -11.146  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      -2.516  -0.571 -11.419  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      -1.156  -1.518  -9.600  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -0.415   0.078  -9.339  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -2.219  -0.310  -7.824  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -2.579   0.966  -8.838  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      -3.285  -0.527  -9.062  1.00  0.69           H  
ATOM    195  N   GLY A  13      -0.656  -0.922 -16.609  1.00  0.71           N  
ATOM    196  CA  GLY A  13      -1.231  -0.757 -17.936  1.00  0.71           C  
ATOM    197  C   GLY A  13      -0.176  -0.777 -19.039  1.00  0.71           C  
ATOM    198  O   GLY A  13      -0.513  -0.940 -20.212  1.00  0.71           O  
ATOM    199  H   GLY A  13      -0.568  -1.855 -16.234  1.00  0.71           H  
ATOM    200 1HA  GLY A  13      -1.959  -1.549 -18.114  1.00  0.71           H  
ATOM    201 2HA  GLY A  13      -1.775   0.186 -17.976  1.00  0.71           H  
ATOM    202  N   LEU A  14       1.097  -0.621 -18.667  1.00  0.71           N  
ATOM    203  CA  LEU A  14       2.166  -0.616 -19.653  1.00  0.71           C  
ATOM    204  C   LEU A  14       3.063  -1.827 -19.463  1.00  0.71           C  
ATOM    205  O   LEU A  14       3.489  -2.466 -20.423  1.00  0.71           O  
ATOM    206  CB  LEU A  14       3.018   0.644 -19.520  1.00  0.71           C  
ATOM    207  CG  LEU A  14       2.320   1.974 -19.702  1.00  0.71           C  
ATOM    208  CD1 LEU A  14       3.342   3.073 -19.488  1.00  0.71           C  
ATOM    209  CD2 LEU A  14       1.702   2.053 -21.076  1.00  0.71           C  
ATOM    210  H   LEU A  14       1.334  -0.497 -17.684  1.00  0.71           H  
ATOM    211  HA  LEU A  14       1.734  -0.656 -20.651  1.00  0.71           H  
ATOM    212 1HB  LEU A  14       3.479   0.648 -18.530  1.00  0.71           H  
ATOM    213 2HB  LEU A  14       3.798   0.600 -20.265  1.00  0.71           H  
ATOM    214  HG  LEU A  14       1.539   2.082 -18.942  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14       2.862   4.045 -19.591  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14       3.766   2.980 -18.504  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14       4.136   2.977 -20.229  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14       1.204   3.015 -21.197  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14       2.481   1.949 -21.832  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14       0.972   1.249 -21.193  1.00  0.71           H  
ATOM    221  N   GLY A  15       3.345  -2.137 -18.195  1.00  0.71           N  
ATOM    222  CA  GLY A  15       4.249  -3.219 -17.829  1.00  0.71           C  
ATOM    223  C   GLY A  15       5.710  -2.767 -17.792  1.00  0.71           C  
ATOM    224  O   GLY A  15       6.612  -3.582 -17.605  1.00  0.71           O  
ATOM    225  H   GLY A  15       2.960  -1.570 -17.443  1.00  0.71           H  
ATOM    226 1HA  GLY A  15       3.960  -3.600 -16.854  1.00  0.71           H  
ATOM    227 2HA  GLY A  15       4.137  -4.038 -18.537  1.00  0.71           H  
ATOM    228  N   GLU A  16       5.935  -1.469 -17.969  1.00  0.69           N  
ATOM    229  CA  GLU A  16       7.280  -0.911 -17.988  1.00  0.69           C  
ATOM    230  C   GLU A  16       7.842  -0.777 -16.590  1.00  0.69           C  
ATOM    231  O   GLU A  16       7.107  -0.518 -15.636  1.00  0.69           O  
ATOM    232  CB  GLU A  16       7.279   0.443 -18.684  1.00  0.69           C  
ATOM    233  CG  GLU A  16       6.831   0.361 -20.129  1.00  0.69           C  
ATOM    234  CD  GLU A  16       7.785  -0.372 -21.021  1.00  0.69           C  
ATOM    235  OE1 GLU A  16       8.935  -0.540 -20.670  1.00  0.69           O  
ATOM    236  OE2 GLU A  16       7.394  -0.753 -22.107  1.00  0.69           O  
ATOM    237  H   GLU A  16       5.144  -0.862 -18.112  1.00  0.69           H  
ATOM    238  HA  GLU A  16       7.927  -1.589 -18.547  1.00  0.69           H  
ATOM    239 1HB  GLU A  16       6.606   1.123 -18.157  1.00  0.69           H  
ATOM    240 2HB  GLU A  16       8.281   0.876 -18.653  1.00  0.69           H  
ATOM    241 1HG  GLU A  16       5.892  -0.175 -20.154  1.00  0.69           H  
ATOM    242 2HG  GLU A  16       6.663   1.366 -20.517  1.00  0.69           H  
ATOM    243  N   GLU A  17       9.149  -0.955 -16.468  1.00  0.66           N  
ATOM    244  CA  GLU A  17       9.805  -0.851 -15.173  1.00  0.66           C  
ATOM    245  C   GLU A  17      10.679   0.388 -15.052  1.00  0.66           C  
ATOM    246  O   GLU A  17      11.156   0.930 -16.060  1.00  0.66           O  
ATOM    247  CB  GLU A  17      10.662  -2.086 -14.909  1.00  0.66           C  
ATOM    248  CG  GLU A  17       9.917  -3.404 -14.855  1.00  0.66           C  
ATOM    249  CD  GLU A  17      10.862  -4.547 -14.568  1.00  0.66           C  
ATOM    250  OE1 GLU A  17      12.028  -4.271 -14.365  1.00  0.66           O  
ATOM    251  OE2 GLU A  17      10.437  -5.683 -14.554  1.00  0.66           O  
ATOM    252  H   GLU A  17       9.695  -1.168 -17.292  1.00  0.66           H  
ATOM    253  HA  GLU A  17       9.039  -0.793 -14.405  1.00  0.66           H  
ATOM    254 1HB  GLU A  17      11.408  -2.164 -15.681  1.00  0.66           H  
ATOM    255 2HB  GLU A  17      11.187  -1.963 -13.959  1.00  0.66           H  
ATOM    256 1HG  GLU A  17       9.162  -3.353 -14.066  1.00  0.66           H  
ATOM    257 2HG  GLU A  17       9.406  -3.573 -15.804  1.00  0.66           H  
ATOM    258  N   GLY A  18      10.902   0.796 -13.808  1.00  0.63           N  
ATOM    259  CA  GLY A  18      11.765   1.922 -13.499  1.00  0.63           C  
ATOM    260  C   GLY A  18      11.971   2.108 -12.006  1.00  0.63           C  
ATOM    261  O   GLY A  18      11.591   1.260 -11.193  1.00  0.63           O  
ATOM    262  H   GLY A  18      10.420   0.302 -13.055  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      12.729   1.808 -13.987  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      11.318   2.823 -13.904  1.00  0.63           H  
ATOM    265  N   VAL A  19      12.628   3.200 -11.658  1.00  0.60           N  
ATOM    266  CA  VAL A  19      12.940   3.507 -10.272  1.00  0.60           C  
ATOM    267  C   VAL A  19      12.361   4.843  -9.856  1.00  0.60           C  
ATOM    268  O   VAL A  19      12.433   5.837 -10.586  1.00  0.60           O  
ATOM    269  CB  VAL A  19      14.461   3.466 -10.032  1.00  0.60           C  
ATOM    270  CG1 VAL A  19      14.779   3.868  -8.590  1.00  0.60           C  
ATOM    271  CG2 VAL A  19      14.966   2.042 -10.296  1.00  0.60           C  
ATOM    272  H   VAL A  19      12.919   3.832 -12.401  1.00  0.60           H  
ATOM    273  HA  VAL A  19      12.491   2.741  -9.642  1.00  0.60           H  
ATOM    274  HB  VAL A  19      14.958   4.172 -10.699  1.00  0.60           H  
ATOM    275 1HG1 VAL A  19      15.853   3.829  -8.428  1.00  0.60           H  
ATOM    276 2HG1 VAL A  19      14.429   4.879  -8.397  1.00  0.60           H  
ATOM    277 3HG1 VAL A  19      14.283   3.174  -7.907  1.00  0.60           H  
ATOM    278 1HG2 VAL A  19      16.040   2.002 -10.124  1.00  0.60           H  
ATOM    279 2HG2 VAL A  19      14.462   1.352  -9.615  1.00  0.60           H  
ATOM    280 3HG2 VAL A  19      14.755   1.758 -11.323  1.00  0.60           H  
ATOM    281  N   VAL A  20      11.746   4.870  -8.690  1.00  0.59           N  
ATOM    282  CA  VAL A  20      11.173   6.116  -8.233  1.00  0.59           C  
ATOM    283  C   VAL A  20      12.253   7.084  -7.803  1.00  0.59           C  
ATOM    284  O   VAL A  20      13.094   6.770  -6.959  1.00  0.59           O  
ATOM    285  CB  VAL A  20      10.250   5.873  -7.060  1.00  0.59           C  
ATOM    286  CG1 VAL A  20       9.765   7.167  -6.555  1.00  0.59           C  
ATOM    287  CG2 VAL A  20       9.118   4.978  -7.485  1.00  0.59           C  
ATOM    288  H   VAL A  20      11.691   4.021  -8.119  1.00  0.59           H  
ATOM    289  HA  VAL A  20      10.602   6.563  -9.048  1.00  0.59           H  
ATOM    290  HB  VAL A  20      10.801   5.385  -6.257  1.00  0.59           H  
ATOM    291 1HG1 VAL A  20       9.118   6.958  -5.726  1.00  0.59           H  
ATOM    292 2HG1 VAL A  20      10.581   7.787  -6.238  1.00  0.59           H  
ATOM    293 3HG1 VAL A  20       9.238   7.678  -7.336  1.00  0.59           H  
ATOM    294 1HG2 VAL A  20       8.457   4.794  -6.638  1.00  0.59           H  
ATOM    295 2HG2 VAL A  20       8.564   5.444  -8.281  1.00  0.59           H  
ATOM    296 3HG2 VAL A  20       9.537   4.037  -7.837  1.00  0.59           H  
ATOM    297  N   VAL A  21      12.213   8.285  -8.347  1.00  0.59           N  
ATOM    298  CA  VAL A  21      13.207   9.280  -7.995  1.00  0.59           C  
ATOM    299  C   VAL A  21      12.597  10.482  -7.252  1.00  0.59           C  
ATOM    300  O   VAL A  21      13.297  11.197  -6.532  1.00  0.59           O  
ATOM    301  CB  VAL A  21      13.972   9.673  -9.249  1.00  0.59           C  
ATOM    302  CG1 VAL A  21      14.746   8.476  -9.810  1.00  0.59           C  
ATOM    303  CG2 VAL A  21      13.027  10.102 -10.240  1.00  0.59           C  
ATOM    304  H   VAL A  21      11.490   8.498  -9.034  1.00  0.59           H  
ATOM    305  HA  VAL A  21      13.935   8.814  -7.339  1.00  0.59           H  
ATOM    306  HB  VAL A  21      14.657  10.449  -9.010  1.00  0.59           H  
ATOM    307 1HG1 VAL A  21      15.278   8.775 -10.708  1.00  0.59           H  
ATOM    308 2HG1 VAL A  21      15.459   8.126  -9.065  1.00  0.59           H  
ATOM    309 3HG1 VAL A  21      14.059   7.676 -10.056  1.00  0.59           H  
ATOM    310 1HG2 VAL A  21      13.540  10.392 -11.147  1.00  0.59           H  
ATOM    311 2HG2 VAL A  21      12.355   9.288 -10.462  1.00  0.59           H  
ATOM    312 3HG2 VAL A  21      12.484  10.937  -9.826  1.00  0.59           H  
ATOM    313  N   TYR A  22      11.274  10.647  -7.363  1.00  0.60           N  
ATOM    314  CA  TYR A  22      10.541  11.684  -6.616  1.00  0.60           C  
ATOM    315  C   TYR A  22       9.121  11.257  -6.278  1.00  0.60           C  
ATOM    316  O   TYR A  22       8.407  10.754  -7.137  1.00  0.60           O  
ATOM    317  CB  TYR A  22      10.462  13.017  -7.383  1.00  0.60           C  
ATOM    318  CG  TYR A  22       9.535  14.049  -6.696  1.00  0.60           C  
ATOM    319  CD1 TYR A  22       9.993  14.831  -5.659  1.00  0.60           C  
ATOM    320  CD2 TYR A  22       8.185  14.174  -7.120  1.00  0.60           C  
ATOM    321  CE1 TYR A  22       9.142  15.742  -5.045  1.00  0.60           C  
ATOM    322  CE2 TYR A  22       7.331  15.095  -6.502  1.00  0.60           C  
ATOM    323  CZ  TYR A  22       7.815  15.880  -5.464  1.00  0.60           C  
ATOM    324  OH  TYR A  22       7.008  16.816  -4.815  1.00  0.60           O  
ATOM    325  H   TYR A  22      10.771  10.044  -8.013  1.00  0.60           H  
ATOM    326  HA  TYR A  22      11.061  11.861  -5.674  1.00  0.60           H  
ATOM    327 1HB  TYR A  22      11.459  13.454  -7.480  1.00  0.60           H  
ATOM    328 2HB  TYR A  22      10.088  12.860  -8.352  1.00  0.60           H  
ATOM    329  HD1 TYR A  22      11.024  14.736  -5.321  1.00  0.60           H  
ATOM    330  HD2 TYR A  22       7.810  13.551  -7.933  1.00  0.60           H  
ATOM    331  HE1 TYR A  22       9.515  16.357  -4.229  1.00  0.60           H  
ATOM    332  HE2 TYR A  22       6.292  15.196  -6.830  1.00  0.60           H  
ATOM    333  HH  TYR A  22       6.199  17.019  -5.339  1.00  0.60           H  
ATOM    334  N   VAL A  23       8.691  11.491  -5.037  1.00  0.63           N  
ATOM    335  CA  VAL A  23       7.305  11.211  -4.659  1.00  0.63           C  
ATOM    336  C   VAL A  23       6.696  12.433  -3.971  1.00  0.63           C  
ATOM    337  O   VAL A  23       7.261  12.937  -2.998  1.00  0.63           O  
ATOM    338  CB  VAL A  23       7.208  10.003  -3.696  1.00  0.63           C  
ATOM    339  CG1 VAL A  23       5.746   9.745  -3.329  1.00  0.63           C  
ATOM    340  CG2 VAL A  23       7.799   8.790  -4.313  1.00  0.63           C  
ATOM    341  H   VAL A  23       9.320  11.895  -4.358  1.00  0.63           H  
ATOM    342  HA  VAL A  23       6.725  10.996  -5.556  1.00  0.63           H  
ATOM    343  HB  VAL A  23       7.740  10.237  -2.776  1.00  0.63           H  
ATOM    344 1HG1 VAL A  23       5.687   8.900  -2.637  1.00  0.63           H  
ATOM    345 2HG1 VAL A  23       5.322  10.625  -2.854  1.00  0.63           H  
ATOM    346 3HG1 VAL A  23       5.173   9.513  -4.225  1.00  0.63           H  
ATOM    347 1HG2 VAL A  23       7.720   7.958  -3.626  1.00  0.63           H  
ATOM    348 2HG2 VAL A  23       7.260   8.558  -5.219  1.00  0.63           H  
ATOM    349 3HG2 VAL A  23       8.840   8.976  -4.538  1.00  0.63           H  
ATOM    350  N   GLY A  24       5.540  12.894  -4.450  1.00  0.66           N  
ATOM    351  CA  GLY A  24       4.886  14.041  -3.824  1.00  0.66           C  
ATOM    352  C   GLY A  24       4.018  14.842  -4.786  1.00  0.66           C  
ATOM    353  O   GLY A  24       3.825  14.470  -5.938  1.00  0.66           O  
ATOM    354  H   GLY A  24       5.129  12.451  -5.272  1.00  0.66           H  
ATOM    355 1HA  GLY A  24       4.274  13.690  -2.994  1.00  0.66           H  
ATOM    356 2HA  GLY A  24       5.646  14.696  -3.400  1.00  0.66           H  
ATOM    357  N   GLU A  25       3.511  15.965  -4.317  1.00  0.71           N  
ATOM    358  CA  GLU A  25       2.646  16.804  -5.134  1.00  0.71           C  
ATOM    359  C   GLU A  25       3.498  17.624  -6.093  1.00  0.71           C  
ATOM    360  O   GLU A  25       4.714  17.741  -5.902  1.00  0.71           O  
ATOM    361  CB  GLU A  25       1.795  17.714  -4.247  1.00  0.71           C  
ATOM    362  CG  GLU A  25       0.820  16.957  -3.332  1.00  0.71           C  
ATOM    363  CD  GLU A  25      -0.051  17.871  -2.493  1.00  0.71           C  
ATOM    364  OE1 GLU A  25       0.242  19.040  -2.420  1.00  0.71           O  
ATOM    365  OE2 GLU A  25      -1.013  17.394  -1.932  1.00  0.71           O  
ATOM    366  H   GLU A  25       3.713  16.240  -3.366  1.00  0.71           H  
ATOM    367  HA  GLU A  25       1.984  16.170  -5.724  1.00  0.71           H  
ATOM    368 1HB  GLU A  25       2.442  18.328  -3.623  1.00  0.71           H  
ATOM    369 2HB  GLU A  25       1.208  18.387  -4.877  1.00  0.71           H  
ATOM    370 1HG  GLU A  25       0.178  16.328  -3.949  1.00  0.71           H  
ATOM    371 2HG  GLU A  25       1.392  16.304  -2.676  1.00  0.71           H  
ATOM    372  N   THR A  26       2.886  18.152  -7.148  1.00  0.74           N  
ATOM    373  CA  THR A  26       3.624  18.987  -8.086  1.00  0.74           C  
ATOM    374  C   THR A  26       3.031  20.380  -8.172  1.00  0.74           C  
ATOM    375  O   THR A  26       1.910  20.625  -7.733  1.00  0.74           O  
ATOM    376  CB  THR A  26       3.674  18.350  -9.493  1.00  0.74           C  
ATOM    377  OG1 THR A  26       2.325  18.243 -10.041  1.00  0.74           O  
ATOM    378  CG2 THR A  26       4.340  16.954  -9.405  1.00  0.74           C  
ATOM    379  H   THR A  26       1.892  18.002  -7.286  1.00  0.74           H  
ATOM    380  HA  THR A  26       4.649  19.089  -7.730  1.00  0.74           H  
ATOM    381  HB  THR A  26       4.268  18.980 -10.154  1.00  0.74           H  
ATOM    382  HG1 THR A  26       1.769  17.691  -9.455  1.00  0.74           H  
ATOM    383 1HG2 THR A  26       4.394  16.511 -10.383  1.00  0.74           H  
ATOM    384 2HG2 THR A  26       5.350  17.056  -9.001  1.00  0.74           H  
ATOM    385 3HG2 THR A  26       3.759  16.315  -8.749  1.00  0.74           H  
ATOM    386  N   SER A  27       3.789  21.285  -8.779  1.00  0.77           N  
ATOM    387  CA  SER A  27       3.376  22.667  -8.991  1.00  0.77           C  
ATOM    388  C   SER A  27       2.452  22.830 -10.196  1.00  0.77           C  
ATOM    389  O   SER A  27       1.939  23.920 -10.446  1.00  0.77           O  
ATOM    390  CB  SER A  27       4.604  23.538  -9.160  1.00  0.77           C  
ATOM    391  OG  SER A  27       5.277  23.204 -10.331  1.00  0.77           O  
ATOM    392  H   SER A  27       4.706  21.009  -9.103  1.00  0.77           H  
ATOM    393  HA  SER A  27       2.835  23.000  -8.104  1.00  0.77           H  
ATOM    394 1HB  SER A  27       4.316  24.586  -9.189  1.00  0.77           H  
ATOM    395 2HB  SER A  27       5.269  23.401  -8.309  1.00  0.77           H  
ATOM    396  HG  SER A  27       6.177  23.614 -10.278  1.00  0.77           H  
ATOM    397  N   PHE A  28       2.264  21.752 -10.959  1.00  0.77           N  
ATOM    398  CA  PHE A  28       1.453  21.827 -12.160  1.00  0.77           C  
ATOM    399  C   PHE A  28       0.136  21.074 -12.037  1.00  0.77           C  
ATOM    400  O   PHE A  28      -0.876  21.519 -12.583  1.00  0.77           O  
ATOM    401  CB  PHE A  28       2.230  21.247 -13.335  1.00  0.77           C  
ATOM    402  CG  PHE A  28       3.500  21.949 -13.538  1.00  0.77           C  
ATOM    403  CD1 PHE A  28       4.680  21.304 -13.259  1.00  0.77           C  
ATOM    404  CD2 PHE A  28       3.532  23.265 -13.958  1.00  0.77           C  
ATOM    405  CE1 PHE A  28       5.869  21.945 -13.403  1.00  0.77           C  
ATOM    406  CE2 PHE A  28       4.733  23.921 -14.104  1.00  0.77           C  
ATOM    407  CZ  PHE A  28       5.904  23.258 -13.826  1.00  0.77           C  
ATOM    408  H   PHE A  28       2.703  20.886 -10.695  1.00  0.77           H  
ATOM    409  HA  PHE A  28       1.229  22.873 -12.364  1.00  0.77           H  
ATOM    410 1HB  PHE A  28       2.439  20.192 -13.155  1.00  0.77           H  
ATOM    411 2HB  PHE A  28       1.639  21.323 -14.245  1.00  0.77           H  
ATOM    412  HD1 PHE A  28       4.656  20.269 -12.918  1.00  0.77           H  
ATOM    413  HD2 PHE A  28       2.595  23.783 -14.166  1.00  0.77           H  
ATOM    414  HE1 PHE A  28       6.792  21.418 -13.185  1.00  0.77           H  
ATOM    415  HE2 PHE A  28       4.761  24.956 -14.436  1.00  0.77           H  
ATOM    416  HZ  PHE A  28       6.859  23.767 -13.945  1.00  0.77           H  
ATOM    417  N   LYS A  29       0.132  19.935 -11.339  1.00  0.76           N  
ATOM    418  CA  LYS A  29      -1.098  19.150 -11.272  1.00  0.76           C  
ATOM    419  C   LYS A  29      -1.420  18.675  -9.857  1.00  0.76           C  
ATOM    420  O   LYS A  29      -0.557  18.158  -9.147  1.00  0.76           O  
ATOM    421  CB  LYS A  29      -0.996  17.946 -12.202  1.00  0.76           C  
ATOM    422  CG  LYS A  29      -0.861  18.268 -13.690  1.00  0.76           C  
ATOM    423  CD  LYS A  29      -0.834  16.999 -14.533  1.00  0.76           C  
ATOM    424  CE  LYS A  29      -0.695  17.325 -16.014  1.00  0.76           C  
ATOM    425  NZ  LYS A  29      -0.673  16.098 -16.858  1.00  0.76           N  
ATOM    426  H   LYS A  29       0.971  19.583 -10.879  1.00  0.76           H  
ATOM    427  HA  LYS A  29      -1.928  19.774 -11.601  1.00  0.76           H  
ATOM    428 1HB  LYS A  29      -0.139  17.337 -11.914  1.00  0.76           H  
ATOM    429 2HB  LYS A  29      -1.889  17.350 -12.083  1.00  0.76           H  
ATOM    430 1HG  LYS A  29      -1.696  18.896 -14.004  1.00  0.76           H  
ATOM    431 2HG  LYS A  29       0.063  18.812 -13.865  1.00  0.76           H  
ATOM    432 1HD  LYS A  29       0.007  16.372 -14.223  1.00  0.76           H  
ATOM    433 2HD  LYS A  29      -1.756  16.440 -14.378  1.00  0.76           H  
ATOM    434 1HE  LYS A  29      -1.534  17.949 -16.319  1.00  0.76           H  
ATOM    435 2HE  LYS A  29       0.231  17.878 -16.171  1.00  0.76           H  
ATOM    436 1HZ  LYS A  29      -0.581  16.358 -17.830  1.00  0.76           H  
ATOM    437 2HZ  LYS A  29       0.109  15.518 -16.589  1.00  0.76           H  
ATOM    438 3HZ  LYS A  29      -1.533  15.584 -16.728  1.00  0.76           H  
ATOM    439  N   LYS A  30      -2.691  18.787  -9.484  1.00  0.73           N  
ATOM    440  CA  LYS A  30      -3.148  18.367  -8.163  1.00  0.73           C  
ATOM    441  C   LYS A  30      -3.055  16.859  -7.980  1.00  0.73           C  
ATOM    442  O   LYS A  30      -3.253  16.099  -8.930  1.00  0.73           O  
ATOM    443  CB  LYS A  30      -4.580  18.844  -7.922  1.00  0.73           C  
ATOM    444  CG  LYS A  30      -4.720  20.360  -7.804  1.00  0.73           C  
ATOM    445  CD  LYS A  30      -6.163  20.771  -7.528  1.00  0.73           C  
ATOM    446  CE  LYS A  30      -6.298  22.286  -7.412  1.00  0.73           C  
ATOM    447  NZ  LYS A  30      -7.706  22.700  -7.162  1.00  0.73           N  
ATOM    448  H   LYS A  30      -3.354  19.203 -10.123  1.00  0.73           H  
ATOM    449  HA  LYS A  30      -2.501  18.829  -7.416  1.00  0.73           H  
ATOM    450 1HB  LYS A  30      -5.219  18.508  -8.739  1.00  0.73           H  
ATOM    451 2HB  LYS A  30      -4.961  18.397  -7.004  1.00  0.73           H  
ATOM    452 1HG  LYS A  30      -4.089  20.719  -6.991  1.00  0.73           H  
ATOM    453 2HG  LYS A  30      -4.387  20.828  -8.731  1.00  0.73           H  
ATOM    454 1HD  LYS A  30      -6.803  20.419  -8.339  1.00  0.73           H  
ATOM    455 2HD  LYS A  30      -6.501  20.314  -6.598  1.00  0.73           H  
ATOM    456 1HE  LYS A  30      -5.675  22.636  -6.589  1.00  0.73           H  
ATOM    457 2HE  LYS A  30      -5.953  22.747  -8.337  1.00  0.73           H  
ATOM    458 1HZ  LYS A  30      -7.754  23.707  -7.091  1.00  0.73           H  
ATOM    459 2HZ  LYS A  30      -8.290  22.389  -7.926  1.00  0.73           H  
ATOM    460 3HZ  LYS A  30      -8.032  22.287  -6.300  1.00  0.73           H  
ATOM    461  N   GLY A  31      -2.779  16.436  -6.746  1.00  0.69           N  
ATOM    462  CA  GLY A  31      -2.683  15.021  -6.409  1.00  0.69           C  
ATOM    463  C   GLY A  31      -1.234  14.621  -6.193  1.00  0.69           C  
ATOM    464  O   GLY A  31      -0.323  15.410  -6.437  1.00  0.69           O  
ATOM    465  H   GLY A  31      -2.621  17.119  -6.017  1.00  0.69           H  
ATOM    466 1HA  GLY A  31      -3.259  14.819  -5.505  1.00  0.69           H  
ATOM    467 2HA  GLY A  31      -3.114  14.421  -7.211  1.00  0.69           H  
ATOM    468  N   LYS A  32      -1.014  13.416  -5.683  1.00  0.65           N  
ATOM    469  CA  LYS A  32       0.353  12.969  -5.451  1.00  0.65           C  
ATOM    470  C   LYS A  32       0.878  12.236  -6.672  1.00  0.65           C  
ATOM    471  O   LYS A  32       0.213  11.332  -7.207  1.00  0.65           O  
ATOM    472  CB  LYS A  32       0.437  12.092  -4.216  1.00  0.65           C  
ATOM    473  CG  LYS A  32       0.154  12.824  -2.920  1.00  0.65           C  
ATOM    474  CD  LYS A  32       0.300  11.889  -1.740  1.00  0.65           C  
ATOM    475  CE  LYS A  32       0.016  12.591  -0.423  1.00  0.65           C  
ATOM    476  NZ  LYS A  32       0.150  11.660   0.729  1.00  0.65           N  
ATOM    477  H   LYS A  32      -1.791  12.805  -5.479  1.00  0.65           H  
ATOM    478  HA  LYS A  32       0.989  13.840  -5.293  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      -0.261  11.258  -4.303  1.00  0.65           H  
ATOM    480 2HB  LYS A  32       1.442  11.665  -4.144  1.00  0.65           H  
ATOM    481 1HG  LYS A  32       0.859  13.652  -2.814  1.00  0.65           H  
ATOM    482 2HG  LYS A  32      -0.856  13.231  -2.938  1.00  0.65           H  
ATOM    483 1HD  LYS A  32      -0.388  11.048  -1.857  1.00  0.65           H  
ATOM    484 2HD  LYS A  32       1.318  11.489  -1.721  1.00  0.65           H  
ATOM    485 1HE  LYS A  32       0.716  13.416  -0.297  1.00  0.65           H  
ATOM    486 2HE  LYS A  32      -0.999  12.989  -0.440  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32      -0.045  12.151   1.590  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32      -0.503  10.896   0.618  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32       1.092  11.294   0.754  1.00  0.65           H  
ATOM    490  N   TRP A  33       2.071  12.629  -7.096  1.00  0.62           N  
ATOM    491  CA  TRP A  33       2.701  12.091  -8.280  1.00  0.62           C  
ATOM    492  C   TRP A  33       4.019  11.425  -7.959  1.00  0.62           C  
ATOM    493  O   TRP A  33       4.679  11.719  -6.958  1.00  0.62           O  
ATOM    494  CB  TRP A  33       2.960  13.202  -9.285  1.00  0.62           C  
ATOM    495  CG  TRP A  33       1.731  13.886  -9.709  1.00  0.62           C  
ATOM    496  CD1 TRP A  33       1.141  14.908  -9.061  1.00  0.62           C  
ATOM    497  CD2 TRP A  33       0.924  13.626 -10.865  1.00  0.62           C  
ATOM    498  NE1 TRP A  33       0.021  15.295  -9.709  1.00  0.62           N  
ATOM    499  CE2 TRP A  33      -0.139  14.510 -10.817  1.00  0.62           C  
ATOM    500  CE3 TRP A  33       1.016  12.730 -11.910  1.00  0.62           C  
ATOM    501  CZ2 TRP A  33      -1.126  14.511 -11.779  1.00  0.62           C  
ATOM    502  CZ3 TRP A  33       0.049  12.731 -12.887  1.00  0.62           C  
ATOM    503  CH2 TRP A  33      -1.006  13.598 -12.822  1.00  0.62           C  
ATOM    504  H   TRP A  33       2.564  13.364  -6.599  1.00  0.62           H  
ATOM    505  HA  TRP A  33       2.041  11.350  -8.724  1.00  0.62           H  
ATOM    506 1HB  TRP A  33       3.663  13.922  -8.872  1.00  0.62           H  
ATOM    507 2HB  TRP A  33       3.392  12.749 -10.158  1.00  0.62           H  
ATOM    508  HD1 TRP A  33       1.513  15.356  -8.140  1.00  0.62           H  
ATOM    509  HE1 TRP A  33      -0.579  16.071  -9.392  1.00  0.62           H  
ATOM    510  HE3 TRP A  33       1.839  12.047 -11.959  1.00  0.62           H  
ATOM    511  HZ2 TRP A  33      -1.971  15.190 -11.737  1.00  0.62           H  
ATOM    512  HZ3 TRP A  33       0.144  12.014 -13.705  1.00  0.62           H  
ATOM    513  HH2 TRP A  33      -1.765  13.571 -13.603  1.00  0.62           H  
ATOM    514  N   VAL A  34       4.389  10.492  -8.804  1.00  0.59           N  
ATOM    515  CA  VAL A  34       5.638   9.800  -8.664  1.00  0.59           C  
ATOM    516  C   VAL A  34       6.452   9.976  -9.926  1.00  0.59           C  
ATOM    517  O   VAL A  34       5.977   9.702 -11.032  1.00  0.59           O  
ATOM    518  CB  VAL A  34       5.356   8.323  -8.417  1.00  0.59           C  
ATOM    519  CG1 VAL A  34       6.599   7.572  -8.252  1.00  0.59           C  
ATOM    520  CG2 VAL A  34       4.512   8.206  -7.231  1.00  0.59           C  
ATOM    521  H   VAL A  34       3.786  10.270  -9.581  1.00  0.59           H  
ATOM    522  HA  VAL A  34       6.182  10.212  -7.821  1.00  0.59           H  
ATOM    523  HB  VAL A  34       4.833   7.910  -9.284  1.00  0.59           H  
ATOM    524 1HG1 VAL A  34       6.378   6.520  -8.082  1.00  0.59           H  
ATOM    525 2HG1 VAL A  34       7.218   7.678  -9.125  1.00  0.59           H  
ATOM    526 3HG1 VAL A  34       7.102   7.983  -7.404  1.00  0.59           H  
ATOM    527 1HG2 VAL A  34       4.295   7.198  -7.062  1.00  0.59           H  
ATOM    528 2HG2 VAL A  34       5.032   8.618  -6.374  1.00  0.59           H  
ATOM    529 3HG2 VAL A  34       3.586   8.746  -7.389  1.00  0.59           H  
ATOM    530  N   TYR A  35       7.662  10.484  -9.783  1.00  0.57           N  
ATOM    531  CA  TYR A  35       8.490  10.652 -10.950  1.00  0.57           C  
ATOM    532  C   TYR A  35       9.355   9.423 -10.996  1.00  0.57           C  
ATOM    533  O   TYR A  35      10.022   9.084 -10.001  1.00  0.57           O  
ATOM    534  CB  TYR A  35       9.289  11.942 -10.916  1.00  0.57           C  
ATOM    535  CG  TYR A  35       9.954  12.249 -12.224  1.00  0.57           C  
ATOM    536  CD1 TYR A  35       9.195  12.589 -13.325  1.00  0.57           C  
ATOM    537  CD2 TYR A  35      11.290  12.233 -12.323  1.00  0.57           C  
ATOM    538  CE1 TYR A  35       9.814  12.882 -14.507  1.00  0.57           C  
ATOM    539  CE2 TYR A  35      11.912  12.517 -13.481  1.00  0.57           C  
ATOM    540  CZ  TYR A  35      11.193  12.835 -14.560  1.00  0.57           C  
ATOM    541  OH  TYR A  35      11.851  13.116 -15.685  1.00  0.57           O  
ATOM    542  H   TYR A  35       8.008  10.702  -8.858  1.00  0.57           H  
ATOM    543  HA  TYR A  35       7.875  10.655 -11.847  1.00  0.57           H  
ATOM    544 1HB  TYR A  35       8.653  12.758 -10.625  1.00  0.57           H  
ATOM    545 2HB  TYR A  35      10.068  11.832 -10.193  1.00  0.57           H  
ATOM    546  HD1 TYR A  35       8.117  12.618 -13.252  1.00  0.57           H  
ATOM    547  HD2 TYR A  35      11.855  12.006 -11.484  1.00  0.57           H  
ATOM    548  HE1 TYR A  35       9.227  13.145 -15.385  1.00  0.57           H  
ATOM    549  HE2 TYR A  35      13.003  12.498 -13.539  1.00  0.57           H  
ATOM    550  HH  TYR A  35      12.793  12.975 -15.535  1.00  0.57           H  
ATOM    551  N   VAL A  36       9.289   8.738 -12.125  1.00  0.57           N  
ATOM    552  CA  VAL A  36       9.993   7.491 -12.319  1.00  0.57           C  
ATOM    553  C   VAL A  36      11.000   7.569 -13.451  1.00  0.57           C  
ATOM    554  O   VAL A  36      10.724   8.130 -14.520  1.00  0.57           O  
ATOM    555  CB  VAL A  36       8.983   6.358 -12.621  1.00  0.57           C  
ATOM    556  CG1 VAL A  36       9.704   5.037 -12.874  1.00  0.57           C  
ATOM    557  CG2 VAL A  36       8.010   6.205 -11.456  1.00  0.57           C  
ATOM    558  H   VAL A  36       8.701   9.093 -12.881  1.00  0.57           H  
ATOM    559  HA  VAL A  36      10.526   7.250 -11.402  1.00  0.57           H  
ATOM    560  HB  VAL A  36       8.429   6.609 -13.528  1.00  0.57           H  
ATOM    561 1HG1 VAL A  36       8.977   4.257 -13.096  1.00  0.57           H  
ATOM    562 2HG1 VAL A  36      10.378   5.140 -13.714  1.00  0.57           H  
ATOM    563 3HG1 VAL A  36      10.265   4.764 -11.988  1.00  0.57           H  
ATOM    564 1HG2 VAL A  36       7.294   5.415 -11.677  1.00  0.57           H  
ATOM    565 2HG2 VAL A  36       8.565   5.952 -10.561  1.00  0.57           H  
ATOM    566 3HG2 VAL A  36       7.477   7.142 -11.314  1.00  0.57           H  
ATOM    567  N   LYS A  37      12.193   7.046 -13.188  1.00  0.57           N  
ATOM    568  CA  LYS A  37      13.215   6.923 -14.210  1.00  0.57           C  
ATOM    569  C   LYS A  37      13.075   5.521 -14.796  1.00  0.57           C  
ATOM    570  O   LYS A  37      13.186   4.528 -14.075  1.00  0.57           O  
ATOM    571  CB  LYS A  37      14.613   7.153 -13.638  1.00  0.57           C  
ATOM    572  CG  LYS A  37      15.720   7.069 -14.678  1.00  0.57           C  
ATOM    573  CD  LYS A  37      17.091   7.351 -14.069  1.00  0.57           C  
ATOM    574  CE  LYS A  37      18.201   7.153 -15.102  1.00  0.57           C  
ATOM    575  NZ  LYS A  37      19.546   7.457 -14.536  1.00  0.57           N  
ATOM    576  H   LYS A  37      12.362   6.656 -12.262  1.00  0.57           H  
ATOM    577  HA  LYS A  37      13.031   7.648 -15.003  1.00  0.57           H  
ATOM    578 1HB  LYS A  37      14.659   8.143 -13.183  1.00  0.57           H  
ATOM    579 2HB  LYS A  37      14.813   6.420 -12.853  1.00  0.57           H  
ATOM    580 1HG  LYS A  37      15.721   6.074 -15.136  1.00  0.57           H  
ATOM    581 2HG  LYS A  37      15.523   7.803 -15.462  1.00  0.57           H  
ATOM    582 1HD  LYS A  37      17.120   8.386 -13.716  1.00  0.57           H  
ATOM    583 2HD  LYS A  37      17.263   6.688 -13.222  1.00  0.57           H  
ATOM    584 1HE  LYS A  37      18.186   6.118 -15.440  1.00  0.57           H  
ATOM    585 2HE  LYS A  37      18.022   7.801 -15.957  1.00  0.57           H  
ATOM    586 1HZ  LYS A  37      20.254   7.310 -15.245  1.00  0.57           H  
ATOM    587 2HZ  LYS A  37      19.570   8.422 -14.230  1.00  0.57           H  
ATOM    588 3HZ  LYS A  37      19.726   6.850 -13.751  1.00  0.57           H  
ATOM    589  N   LEU A  38      12.780   5.430 -16.079  1.00  0.58           N  
ATOM    590  CA  LEU A  38      12.528   4.138 -16.706  1.00  0.58           C  
ATOM    591  C   LEU A  38      13.818   3.442 -17.085  1.00  0.58           C  
ATOM    592  O   LEU A  38      14.818   4.092 -17.390  1.00  0.58           O  
ATOM    593  CB  LEU A  38      11.625   4.331 -17.924  1.00  0.58           C  
ATOM    594  CG  LEU A  38      10.222   4.916 -17.594  1.00  0.58           C  
ATOM    595  CD1 LEU A  38       9.477   5.190 -18.889  1.00  0.58           C  
ATOM    596  CD2 LEU A  38       9.448   3.913 -16.701  1.00  0.58           C  
ATOM    597  H   LEU A  38      12.704   6.279 -16.637  1.00  0.58           H  
ATOM    598  HA  LEU A  38      11.999   3.507 -16.002  1.00  0.58           H  
ATOM    599 1HB  LEU A  38      12.116   5.017 -18.617  1.00  0.58           H  
ATOM    600 2HB  LEU A  38      11.489   3.371 -18.423  1.00  0.58           H  
ATOM    601  HG  LEU A  38      10.337   5.868 -17.061  1.00  0.58           H  
ATOM    602 1HD1 LEU A  38       8.498   5.614 -18.671  1.00  0.58           H  
ATOM    603 2HD1 LEU A  38      10.056   5.896 -19.476  1.00  0.58           H  
ATOM    604 3HD1 LEU A  38       9.355   4.263 -19.446  1.00  0.58           H  
ATOM    605 1HD2 LEU A  38       8.465   4.317 -16.459  1.00  0.58           H  
ATOM    606 2HD2 LEU A  38       9.332   2.963 -17.230  1.00  0.58           H  
ATOM    607 3HD2 LEU A  38      10.005   3.743 -15.783  1.00  0.58           H  
ATOM    608  N   ILE A  39      13.790   2.107 -17.079  1.00  0.60           N  
ATOM    609  CA  ILE A  39      14.971   1.325 -17.469  1.00  0.60           C  
ATOM    610  C   ILE A  39      15.311   1.444 -18.970  1.00  0.60           C  
ATOM    611  O   ILE A  39      16.437   1.153 -19.381  1.00  0.60           O  
ATOM    612  CB  ILE A  39      14.816  -0.161 -17.064  1.00  0.60           C  
ATOM    613  CG1 ILE A  39      13.666  -0.820 -17.815  1.00  0.60           C  
ATOM    614  CG2 ILE A  39      14.553  -0.260 -15.567  1.00  0.60           C  
ATOM    615  CD1 ILE A  39      13.607  -2.319 -17.636  1.00  0.60           C  
ATOM    616  H   ILE A  39      12.928   1.639 -16.788  1.00  0.60           H  
ATOM    617  HA  ILE A  39      15.821   1.715 -16.912  1.00  0.60           H  
ATOM    618  HB  ILE A  39      15.729  -0.698 -17.311  1.00  0.60           H  
ATOM    619 1HG1 ILE A  39      12.733  -0.400 -17.463  1.00  0.60           H  
ATOM    620 2HG1 ILE A  39      13.754  -0.612 -18.857  1.00  0.60           H  
ATOM    621 1HG2 ILE A  39      14.454  -1.310 -15.280  1.00  0.60           H  
ATOM    622 2HG2 ILE A  39      15.378   0.191 -15.019  1.00  0.60           H  
ATOM    623 3HG2 ILE A  39      13.639   0.258 -15.340  1.00  0.60           H  
ATOM    624 1HD1 ILE A  39      12.759  -2.718 -18.192  1.00  0.60           H  
ATOM    625 2HD1 ILE A  39      14.529  -2.764 -18.010  1.00  0.60           H  
ATOM    626 3HD1 ILE A  39      13.492  -2.562 -16.579  1.00  0.60           H  
ATOM    627  N   GLU A  40      14.334   1.877 -19.765  1.00  0.62           N  
ATOM    628  CA  GLU A  40      14.467   2.100 -21.203  1.00  0.62           C  
ATOM    629  C   GLU A  40      13.890   3.465 -21.564  1.00  0.62           C  
ATOM    630  O   GLU A  40      12.973   3.955 -20.902  1.00  0.62           O  
ATOM    631  CB  GLU A  40      13.780   0.991 -22.016  1.00  0.62           C  
ATOM    632  CG  GLU A  40      14.448  -0.402 -21.928  1.00  0.62           C  
ATOM    633  CD  GLU A  40      13.773  -1.469 -22.770  1.00  0.62           C  
ATOM    634  OE1 GLU A  40      12.660  -1.843 -22.465  1.00  0.62           O  
ATOM    635  OE2 GLU A  40      14.368  -1.901 -23.725  1.00  0.62           O  
ATOM    636  H   GLU A  40      13.448   2.079 -19.329  1.00  0.62           H  
ATOM    637  HA  GLU A  40      15.527   2.105 -21.458  1.00  0.62           H  
ATOM    638 1HB  GLU A  40      12.754   0.883 -21.667  1.00  0.62           H  
ATOM    639 2HB  GLU A  40      13.740   1.282 -23.066  1.00  0.62           H  
ATOM    640 1HG  GLU A  40      15.480  -0.303 -22.262  1.00  0.62           H  
ATOM    641 2HG  GLU A  40      14.475  -0.732 -20.911  1.00  0.62           H  
ATOM    642  N   LYS A  41      14.383   4.069 -22.645  1.00  0.64           N  
ATOM    643  CA  LYS A  41      13.920   5.403 -23.033  1.00  0.64           C  
ATOM    644  C   LYS A  41      12.544   5.443 -23.701  1.00  0.64           C  
ATOM    645  O   LYS A  41      12.412   5.664 -24.904  1.00  0.64           O  
ATOM    646  CB  LYS A  41      14.967   6.068 -23.916  1.00  0.64           C  
ATOM    647  CG  LYS A  41      16.215   6.381 -23.167  1.00  0.64           C  
ATOM    648  CD  LYS A  41      17.306   6.991 -23.996  1.00  0.64           C  
ATOM    649  CE  LYS A  41      18.469   7.364 -23.083  1.00  0.64           C  
ATOM    650  NZ  LYS A  41      19.614   7.931 -23.809  1.00  0.64           N  
ATOM    651  H   LYS A  41      15.111   3.620 -23.178  1.00  0.64           H  
ATOM    652  HA  LYS A  41      13.866   5.980 -22.120  1.00  0.64           H  
ATOM    653 1HB  LYS A  41      15.214   5.421 -24.755  1.00  0.64           H  
ATOM    654 2HB  LYS A  41      14.570   6.999 -24.317  1.00  0.64           H  
ATOM    655 1HG  LYS A  41      15.941   7.121 -22.449  1.00  0.64           H  
ATOM    656 2HG  LYS A  41      16.582   5.500 -22.646  1.00  0.64           H  
ATOM    657 1HD  LYS A  41      17.642   6.291 -24.761  1.00  0.64           H  
ATOM    658 2HD  LYS A  41      16.933   7.897 -24.479  1.00  0.64           H  
ATOM    659 1HE  LYS A  41      18.112   8.107 -22.370  1.00  0.64           H  
ATOM    660 2HE  LYS A  41      18.800   6.484 -22.536  1.00  0.64           H  
ATOM    661 1HZ  LYS A  41      20.327   8.178 -23.101  1.00  0.64           H  
ATOM    662 2HZ  LYS A  41      19.986   7.266 -24.461  1.00  0.64           H  
ATOM    663 3HZ  LYS A  41      19.327   8.762 -24.296  1.00  0.64           H  
ATOM    664  N   LYS A  42      11.534   5.208 -22.869  1.00  0.64           N  
ATOM    665  CA  LYS A  42      10.123   5.123 -23.232  1.00  0.64           C  
ATOM    666  C   LYS A  42       9.225   6.181 -22.575  1.00  0.64           C  
ATOM    667  O   LYS A  42       7.997   6.064 -22.595  1.00  0.64           O  
ATOM    668  CB  LYS A  42       9.633   3.748 -22.849  1.00  0.64           C  
ATOM    669  CG  LYS A  42      10.322   2.624 -23.592  1.00  0.64           C  
ATOM    670  CD  LYS A  42       9.784   1.335 -23.117  1.00  0.64           C  
ATOM    671  CE  LYS A  42      10.392   0.127 -23.789  1.00  0.64           C  
ATOM    672  NZ  LYS A  42       9.869  -1.112 -23.163  1.00  0.64           N  
ATOM    673  H   LYS A  42      11.801   5.032 -21.903  1.00  0.64           H  
ATOM    674  HA  LYS A  42      10.044   5.245 -24.312  1.00  0.64           H  
ATOM    675 1HB  LYS A  42       9.807   3.588 -21.784  1.00  0.64           H  
ATOM    676 2HB  LYS A  42       8.561   3.672 -23.024  1.00  0.64           H  
ATOM    677 1HG  LYS A  42      10.154   2.723 -24.663  1.00  0.64           H  
ATOM    678 2HG  LYS A  42      11.392   2.651 -23.399  1.00  0.64           H  
ATOM    679 1HD  LYS A  42       9.985   1.259 -22.048  1.00  0.64           H  
ATOM    680 2HD  LYS A  42       8.706   1.309 -23.265  1.00  0.64           H  
ATOM    681 1HE  LYS A  42      10.146   0.124 -24.846  1.00  0.64           H  
ATOM    682 2HE  LYS A  42      11.467   0.153 -23.679  1.00  0.64           H  
ATOM    683 1HZ  LYS A  42      10.273  -1.930 -23.585  1.00  0.64           H  
ATOM    684 2HZ  LYS A  42      10.081  -1.093 -22.157  1.00  0.64           H  
ATOM    685 3HZ  LYS A  42       8.849  -1.143 -23.232  1.00  0.64           H  
ATOM    686  N   GLY A  43       9.839   7.163 -21.935  1.00  0.65           N  
ATOM    687  CA  GLY A  43       9.146   8.212 -21.198  1.00  0.65           C  
ATOM    688  C   GLY A  43       8.883   9.448 -22.043  1.00  0.65           C  
ATOM    689  O   GLY A  43       9.033   9.428 -23.267  1.00  0.65           O  
ATOM    690  H   GLY A  43      10.843   7.199 -21.971  1.00  0.65           H  
ATOM    691 1HA  GLY A  43       8.203   7.827 -20.811  1.00  0.65           H  
ATOM    692 2HA  GLY A  43       9.749   8.492 -20.333  1.00  0.65           H  
ATOM    693  N   ASP A  44       8.468  10.519 -21.372  1.00  0.64           N  
ATOM    694  CA  ASP A  44       8.118  11.779 -22.013  1.00  0.64           C  
ATOM    695  C   ASP A  44       9.180  12.861 -21.860  1.00  0.64           C  
ATOM    696  O   ASP A  44       9.284  13.760 -22.698  1.00  0.64           O  
ATOM    697  CB  ASP A  44       6.810  12.341 -21.452  1.00  0.64           C  
ATOM    698  CG  ASP A  44       5.593  11.446 -21.666  1.00  0.64           C  
ATOM    699  OD1 ASP A  44       5.340  11.051 -22.772  1.00  0.64           O  
ATOM    700  OD2 ASP A  44       4.880  11.202 -20.704  1.00  0.64           O  
ATOM    701  H   ASP A  44       8.435  10.457 -20.359  1.00  0.64           H  
ATOM    702  HA  ASP A  44       7.985  11.591 -23.079  1.00  0.64           H  
ATOM    703 1HB  ASP A  44       6.932  12.509 -20.379  1.00  0.64           H  
ATOM    704 2HB  ASP A  44       6.614  13.311 -21.908  1.00  0.64           H  
ATOM    705  N   THR A  45       9.923  12.815 -20.754  1.00  0.65           N  
ATOM    706  CA  THR A  45      10.812  13.917 -20.419  1.00  0.65           C  
ATOM    707  C   THR A  45      12.229  13.497 -19.956  1.00  0.65           C  
ATOM    708  O   THR A  45      12.660  12.356 -20.178  1.00  0.65           O  
ATOM    709  CB  THR A  45      10.093  14.845 -19.387  1.00  0.65           C  
ATOM    710  OG1 THR A  45      10.867  16.027 -19.229  1.00  0.65           O  
ATOM    711  CG2 THR A  45       9.910  14.172 -18.056  1.00  0.65           C  
ATOM    712  H   THR A  45       9.830  12.026 -20.116  1.00  0.65           H  
ATOM    713  HA  THR A  45      10.951  14.514 -21.319  1.00  0.65           H  
ATOM    714  HB  THR A  45       9.117  15.121 -19.783  1.00  0.65           H  
ATOM    715  HG1 THR A  45      10.338  16.758 -18.863  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       9.414  14.852 -17.364  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       9.309  13.274 -18.180  1.00  0.65           H  
ATOM    718 3HG2 THR A  45      10.863  13.911 -17.678  1.00  0.65           H  
ATOM    719  N   ASP A  46      12.955  14.473 -19.387  1.00  0.66           N  
ATOM    720  CA  ASP A  46      14.354  14.395 -18.951  1.00  0.66           C  
ATOM    721  C   ASP A  46      14.562  15.003 -17.574  1.00  0.66           C  
ATOM    722  O   ASP A  46      15.654  15.461 -17.228  1.00  0.66           O  
ATOM    723  CB  ASP A  46      15.215  15.151 -19.940  1.00  0.66           C  
ATOM    724  CG  ASP A  46      14.940  16.650 -20.001  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      14.147  17.153 -19.214  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      15.479  17.294 -20.913  1.00  0.66           O  
ATOM    727  H   ASP A  46      12.466  15.343 -19.268  1.00  0.66           H  
ATOM    728  HA  ASP A  46      14.656  13.350 -18.928  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      16.274  14.977 -19.717  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      15.020  14.777 -20.887  1.00  0.66           H  
ATOM    731  N   GLY A  47      13.498  15.037 -16.796  1.00  0.68           N  
ATOM    732  CA  GLY A  47      13.523  15.636 -15.478  1.00  0.68           C  
ATOM    733  C   GLY A  47      12.818  16.968 -15.439  1.00  0.68           C  
ATOM    734  O   GLY A  47      12.389  17.388 -14.358  1.00  0.68           O  
ATOM    735  H   GLY A  47      12.635  14.639 -17.136  1.00  0.68           H  
ATOM    736 1HA  GLY A  47      13.082  14.973 -14.746  1.00  0.68           H  
ATOM    737 2HA  GLY A  47      14.558  15.785 -15.189  1.00  0.68           H  
ATOM    738  N   GLU A  48      12.666  17.619 -16.600  1.00  0.71           N  
ATOM    739  CA  GLU A  48      11.977  18.905 -16.654  1.00  0.71           C  
ATOM    740  C   GLU A  48      10.503  18.799 -17.041  1.00  0.71           C  
ATOM    741  O   GLU A  48      10.138  18.232 -18.076  1.00  0.71           O  
ATOM    742  CB  GLU A  48      12.685  19.827 -17.626  1.00  0.71           C  
ATOM    743  CG  GLU A  48      12.077  21.231 -17.731  1.00  0.71           C  
ATOM    744  CD  GLU A  48      12.779  22.132 -18.739  1.00  0.71           C  
ATOM    745  OE1 GLU A  48      13.961  22.351 -18.610  1.00  0.71           O  
ATOM    746  OE2 GLU A  48      12.114  22.601 -19.640  1.00  0.71           O  
ATOM    747  H   GLU A  48      13.083  17.247 -17.469  1.00  0.71           H  
ATOM    748  HA  GLU A  48      12.023  19.353 -15.672  1.00  0.71           H  
ATOM    749 1HB  GLU A  48      13.727  19.937 -17.323  1.00  0.71           H  
ATOM    750 2HB  GLU A  48      12.682  19.376 -18.619  1.00  0.71           H  
ATOM    751 1HG  GLU A  48      11.029  21.143 -18.010  1.00  0.71           H  
ATOM    752 2HG  GLU A  48      12.121  21.693 -16.746  1.00  0.71           H  
ATOM    753  N   ILE A  49       9.639  19.348 -16.209  1.00  0.74           N  
ATOM    754  CA  ILE A  49       8.223  19.311 -16.499  1.00  0.74           C  
ATOM    755  C   ILE A  49       7.697  20.722 -16.592  1.00  0.74           C  
ATOM    756  O   ILE A  49       7.803  21.489 -15.642  1.00  0.74           O  
ATOM    757  CB  ILE A  49       7.488  18.516 -15.417  1.00  0.74           C  
ATOM    758  CG1 ILE A  49       8.074  17.070 -15.376  1.00  0.74           C  
ATOM    759  CG2 ILE A  49       5.977  18.524 -15.673  1.00  0.74           C  
ATOM    760  CD1 ILE A  49       7.605  16.259 -14.238  1.00  0.74           C  
ATOM    761  H   ILE A  49       9.979  19.803 -15.362  1.00  0.74           H  
ATOM    762  HA  ILE A  49       8.064  18.822 -17.458  1.00  0.74           H  
ATOM    763  HB  ILE A  49       7.687  18.972 -14.445  1.00  0.74           H  
ATOM    764 1HG1 ILE A  49       7.817  16.559 -16.303  1.00  0.74           H  
ATOM    765 2HG1 ILE A  49       9.157  17.126 -15.296  1.00  0.74           H  
ATOM    766 1HG2 ILE A  49       5.470  17.963 -14.889  1.00  0.74           H  
ATOM    767 2HG2 ILE A  49       5.615  19.551 -15.675  1.00  0.74           H  
ATOM    768 3HG2 ILE A  49       5.769  18.067 -16.640  1.00  0.74           H  
ATOM    769 1HD1 ILE A  49       8.062  15.276 -14.273  1.00  0.74           H  
ATOM    770 2HD1 ILE A  49       7.879  16.754 -13.314  1.00  0.74           H  
ATOM    771 3HD1 ILE A  49       6.542  16.165 -14.301  1.00  0.74           H  
ATOM    772  N   ASN A  50       7.222  21.101 -17.769  1.00  0.77           N  
ATOM    773  CA  ASN A  50       6.695  22.444 -17.983  1.00  0.77           C  
ATOM    774  C   ASN A  50       7.652  23.550 -17.497  1.00  0.77           C  
ATOM    775  O   ASN A  50       7.219  24.557 -16.939  1.00  0.77           O  
ATOM    776  CB  ASN A  50       5.320  22.550 -17.357  1.00  0.77           C  
ATOM    777  CG  ASN A  50       4.315  21.679 -18.064  1.00  0.77           C  
ATOM    778  OD1 ASN A  50       4.334  21.595 -19.297  1.00  0.77           O  
ATOM    779  ND2 ASN A  50       3.447  21.027 -17.330  1.00  0.77           N  
ATOM    780  H   ASN A  50       7.192  20.431 -18.524  1.00  0.77           H  
ATOM    781  HA  ASN A  50       6.576  22.588 -19.058  1.00  0.77           H  
ATOM    782 1HB  ASN A  50       5.369  22.219 -16.339  1.00  0.77           H  
ATOM    783 2HB  ASN A  50       4.980  23.584 -17.359  1.00  0.77           H  
ATOM    784 1HD2 ASN A  50       2.767  20.441 -17.770  1.00  0.77           H  
ATOM    785 2HD2 ASN A  50       3.459  21.110 -16.334  1.00  0.77           H  
ATOM    786  N   GLY A  51       8.951  23.369 -17.742  1.00  0.78           N  
ATOM    787  CA  GLY A  51       9.973  24.345 -17.364  1.00  0.78           C  
ATOM    788  C   GLY A  51      10.594  24.164 -15.964  1.00  0.78           C  
ATOM    789  O   GLY A  51      11.557  24.861 -15.633  1.00  0.78           O  
ATOM    790  H   GLY A  51       9.249  22.523 -18.208  1.00  0.78           H  
ATOM    791 1HA  GLY A  51      10.770  24.310 -18.107  1.00  0.78           H  
ATOM    792 2HA  GLY A  51       9.542  25.343 -17.431  1.00  0.78           H  
ATOM    793  N   GLU A  52      10.062  23.261 -15.136  1.00  0.77           N  
ATOM    794  CA  GLU A  52      10.611  23.064 -13.790  1.00  0.77           C  
ATOM    795  C   GLU A  52      11.343  21.738 -13.633  1.00  0.77           C  
ATOM    796  O   GLU A  52      10.830  20.679 -13.994  1.00  0.77           O  
ATOM    797  CB  GLU A  52       9.497  23.147 -12.751  1.00  0.77           C  
ATOM    798  CG  GLU A  52       9.933  22.987 -11.288  1.00  0.77           C  
ATOM    799  CD  GLU A  52       8.773  23.165 -10.324  1.00  0.77           C  
ATOM    800  OE1 GLU A  52       7.925  23.991 -10.593  1.00  0.77           O  
ATOM    801  OE2 GLU A  52       8.730  22.485  -9.325  1.00  0.77           O  
ATOM    802  H   GLU A  52       9.256  22.710 -15.429  1.00  0.77           H  
ATOM    803  HA  GLU A  52      11.324  23.862 -13.589  1.00  0.77           H  
ATOM    804 1HB  GLU A  52       8.980  24.100 -12.847  1.00  0.77           H  
ATOM    805 2HB  GLU A  52       8.784  22.366 -12.956  1.00  0.77           H  
ATOM    806 1HG  GLU A  52      10.354  21.989 -11.151  1.00  0.77           H  
ATOM    807 2HG  GLU A  52      10.711  23.715 -11.065  1.00  0.77           H  
ATOM    808  N   LYS A  53      12.552  21.772 -13.087  1.00  0.75           N  
ATOM    809  CA  LYS A  53      13.260  20.512 -12.908  1.00  0.75           C  
ATOM    810  C   LYS A  53      12.809  19.810 -11.638  1.00  0.75           C  
ATOM    811  O   LYS A  53      12.881  20.373 -10.545  1.00  0.75           O  
ATOM    812  CB  LYS A  53      14.768  20.723 -12.891  1.00  0.75           C  
ATOM    813  CG  LYS A  53      15.349  21.178 -14.224  1.00  0.75           C  
ATOM    814  CD  LYS A  53      16.866  21.318 -14.150  1.00  0.75           C  
ATOM    815  CE  LYS A  53      17.448  21.774 -15.483  1.00  0.75           C  
ATOM    816  NZ  LYS A  53      18.930  21.924 -15.418  1.00  0.75           N  
ATOM    817  H   LYS A  53      12.967  22.648 -12.802  1.00  0.75           H  
ATOM    818  HA  LYS A  53      13.028  19.857 -13.740  1.00  0.75           H  
ATOM    819 1HB  LYS A  53      15.024  21.466 -12.137  1.00  0.75           H  
ATOM    820 2HB  LYS A  53      15.257  19.789 -12.612  1.00  0.75           H  
ATOM    821 1HG  LYS A  53      15.094  20.448 -14.997  1.00  0.75           H  
ATOM    822 2HG  LYS A  53      14.913  22.138 -14.504  1.00  0.75           H  
ATOM    823 1HD  LYS A  53      17.127  22.046 -13.380  1.00  0.75           H  
ATOM    824 2HD  LYS A  53      17.309  20.356 -13.882  1.00  0.75           H  
ATOM    825 1HE  LYS A  53      17.198  21.043 -16.250  1.00  0.75           H  
ATOM    826 2HE  LYS A  53      17.007  22.734 -15.754  1.00  0.75           H  
ATOM    827 1HZ  LYS A  53      19.278  22.227 -16.316  1.00  0.75           H  
ATOM    828 2HZ  LYS A  53      19.169  22.610 -14.715  1.00  0.75           H  
ATOM    829 3HZ  LYS A  53      19.350  21.032 -15.176  1.00  0.75           H  
ATOM    830  N   LEU A  54      12.351  18.575 -11.805  1.00  0.72           N  
ATOM    831  CA  LEU A  54      11.865  17.746 -10.716  1.00  0.72           C  
ATOM    832  C   LEU A  54      12.978  16.779 -10.333  1.00  0.72           C  
ATOM    833  O   LEU A  54      13.289  16.589  -9.157  1.00  0.72           O  
ATOM    834  CB  LEU A  54      10.586  17.010 -11.147  1.00  0.72           C  
ATOM    835  CG  LEU A  54       9.891  16.208 -10.072  1.00  0.72           C  
ATOM    836  CD1 LEU A  54       9.482  17.159  -8.961  1.00  0.72           C  
ATOM    837  CD2 LEU A  54       8.665  15.556 -10.661  1.00  0.72           C  
ATOM    838  H   LEU A  54      12.326  18.197 -12.747  1.00  0.72           H  
ATOM    839  HA  LEU A  54      11.638  18.379  -9.860  1.00  0.72           H  
ATOM    840 1HB  LEU A  54       9.877  17.745 -11.529  1.00  0.72           H  
ATOM    841 2HB  LEU A  54      10.837  16.326 -11.964  1.00  0.72           H  
ATOM    842  HG  LEU A  54      10.567  15.447  -9.671  1.00  0.72           H  
ATOM    843 1HD1 LEU A  54       8.978  16.628  -8.187  1.00  0.72           H  
ATOM    844 2HD1 LEU A  54      10.369  17.637  -8.547  1.00  0.72           H  
ATOM    845 3HD1 LEU A  54       8.816  17.920  -9.363  1.00  0.72           H  
ATOM    846 1HD2 LEU A  54       8.147  14.987  -9.900  1.00  0.72           H  
ATOM    847 2HD2 LEU A  54       7.999  16.323 -11.043  1.00  0.72           H  
ATOM    848 3HD2 LEU A  54       8.963  14.904 -11.469  1.00  0.72           H  
ATOM    849  N   PHE A  55      13.572  16.163 -11.352  1.00  0.68           N  
ATOM    850  CA  PHE A  55      14.685  15.236 -11.141  1.00  0.68           C  
ATOM    851  C   PHE A  55      15.471  14.998 -12.412  1.00  0.68           C  
ATOM    852  O   PHE A  55      14.988  14.334 -13.323  1.00  0.68           O  
ATOM    853  CB  PHE A  55      14.195  13.890 -10.671  1.00  0.68           C  
ATOM    854  CG  PHE A  55      15.305  12.960 -10.387  1.00  0.68           C  
ATOM    855  CD1 PHE A  55      15.939  12.950  -9.162  1.00  0.68           C  
ATOM    856  CD2 PHE A  55      15.754  12.107 -11.384  1.00  0.68           C  
ATOM    857  CE1 PHE A  55      16.992  12.083  -8.928  1.00  0.68           C  
ATOM    858  CE2 PHE A  55      16.801  11.250 -11.162  1.00  0.68           C  
ATOM    859  CZ  PHE A  55      17.422  11.231  -9.930  1.00  0.68           C  
ATOM    860  H   PHE A  55      13.248  16.380 -12.294  1.00  0.68           H  
ATOM    861  HA  PHE A  55      15.356  15.660 -10.392  1.00  0.68           H  
ATOM    862 1HB  PHE A  55      13.587  13.995  -9.770  1.00  0.68           H  
ATOM    863 2HB  PHE A  55      13.594  13.464 -11.426  1.00  0.68           H  
ATOM    864  HD1 PHE A  55      15.596  13.627  -8.377  1.00  0.68           H  
ATOM    865  HD2 PHE A  55      15.270  12.125 -12.358  1.00  0.68           H  
ATOM    866  HE1 PHE A  55      17.484  12.074  -7.956  1.00  0.68           H  
ATOM    867  HE2 PHE A  55      17.140  10.590 -11.958  1.00  0.68           H  
ATOM    868  HZ  PHE A  55      18.252  10.553  -9.749  1.00  0.68           H  
ATOM    869  N   GLU A  56      16.699  15.485 -12.459  1.00  0.64           N  
ATOM    870  CA  GLU A  56      17.482  15.397 -13.685  1.00  0.64           C  
ATOM    871  C   GLU A  56      17.713  13.972 -14.174  1.00  0.64           C  
ATOM    872  O   GLU A  56      18.255  13.143 -13.440  1.00  0.64           O  
ATOM    873  CB  GLU A  56      18.837  16.074 -13.455  1.00  0.64           C  
ATOM    874  CG  GLU A  56      19.725  16.165 -14.695  1.00  0.64           C  
ATOM    875  CD  GLU A  56      21.021  16.911 -14.450  1.00  0.64           C  
ATOM    876  OE1 GLU A  56      21.213  17.392 -13.358  1.00  0.64           O  
ATOM    877  OE2 GLU A  56      21.810  17.006 -15.361  1.00  0.64           O  
ATOM    878  H   GLU A  56      17.074  15.970 -11.656  1.00  0.64           H  
ATOM    879  HA  GLU A  56      16.946  15.934 -14.470  1.00  0.64           H  
ATOM    880 1HB  GLU A  56      18.677  17.086 -13.084  1.00  0.64           H  
ATOM    881 2HB  GLU A  56      19.388  15.527 -12.690  1.00  0.64           H  
ATOM    882 1HG  GLU A  56      19.960  15.155 -15.036  1.00  0.64           H  
ATOM    883 2HG  GLU A  56      19.167  16.661 -15.489  1.00  0.64           H  
ATOM    884  N   THR A  57      17.381  13.720 -15.441  1.00  0.61           N  
ATOM    885  CA  THR A  57      17.627  12.420 -16.046  1.00  0.61           C  
ATOM    886  C   THR A  57      17.875  12.549 -17.560  1.00  0.61           C  
ATOM    887  O   THR A  57      18.031  13.650 -18.087  1.00  0.61           O  
ATOM    888  CB  THR A  57      16.505  11.405 -15.676  1.00  0.61           C  
ATOM    889  OG1 THR A  57      16.909  10.092 -16.109  1.00  0.61           O  
ATOM    890  CG2 THR A  57      15.162  11.759 -16.254  1.00  0.61           C  
ATOM    891  H   THR A  57      16.913  14.438 -15.996  1.00  0.61           H  
ATOM    892  HA  THR A  57      18.543  12.022 -15.613  1.00  0.61           H  
ATOM    893  HB  THR A  57      16.416  11.390 -14.590  1.00  0.61           H  
ATOM    894  HG1 THR A  57      16.380   9.811 -16.874  1.00  0.61           H  
ATOM    895 1HG2 THR A  57      14.425  11.018 -15.944  1.00  0.61           H  
ATOM    896 2HG2 THR A  57      14.874  12.734 -15.885  1.00  0.61           H  
ATOM    897 3HG2 THR A  57      15.223  11.773 -17.336  1.00  0.61           H  
ATOM    898  N   GLU A  58      17.997  11.424 -18.247  1.00  0.58           N  
ATOM    899  CA  GLU A  58      18.247  11.460 -19.694  1.00  0.58           C  
ATOM    900  C   GLU A  58      16.943  11.626 -20.459  1.00  0.58           C  
ATOM    901  O   GLU A  58      15.882  11.208 -19.981  1.00  0.58           O  
ATOM    902  CB  GLU A  58      18.974  10.215 -20.200  1.00  0.58           C  
ATOM    903  CG  GLU A  58      20.383  10.008 -19.678  1.00  0.58           C  
ATOM    904  CD  GLU A  58      21.054   8.804 -20.324  1.00  0.58           C  
ATOM    905  OE1 GLU A  58      21.143   8.780 -21.546  1.00  0.58           O  
ATOM    906  OE2 GLU A  58      21.459   7.915 -19.616  1.00  0.58           O  
ATOM    907  H   GLU A  58      17.864  10.563 -17.734  1.00  0.58           H  
ATOM    908  HA  GLU A  58      18.873  12.325 -19.913  1.00  0.58           H  
ATOM    909 1HB  GLU A  58      18.403   9.340 -19.930  1.00  0.58           H  
ATOM    910 2HB  GLU A  58      19.021  10.246 -21.288  1.00  0.58           H  
ATOM    911 1HG  GLU A  58      20.974  10.900 -19.884  1.00  0.58           H  
ATOM    912 2HG  GLU A  58      20.343   9.868 -18.599  1.00  0.58           H  
ATOM    913  N   LYS A  59      17.005  12.227 -21.644  1.00  0.56           N  
ATOM    914  CA  LYS A  59      15.785  12.378 -22.421  1.00  0.56           C  
ATOM    915  C   LYS A  59      15.195  11.032 -22.760  1.00  0.56           C  
ATOM    916  O   LYS A  59      15.890  10.151 -23.268  1.00  0.56           O  
ATOM    917  CB  LYS A  59      16.057  13.182 -23.703  1.00  0.56           C  
ATOM    918  CG  LYS A  59      16.454  14.651 -23.440  1.00  0.56           C  
ATOM    919  CD  LYS A  59      16.677  15.438 -24.702  1.00  0.56           C  
ATOM    920  CE  LYS A  59      17.197  16.855 -24.383  1.00  0.56           C  
ATOM    921  NZ  LYS A  59      16.226  17.669 -23.552  1.00  0.56           N  
ATOM    922  H   LYS A  59      17.888  12.570 -21.999  1.00  0.56           H  
ATOM    923  HA  LYS A  59      15.041  12.889 -21.826  1.00  0.56           H  
ATOM    924 1HB  LYS A  59      16.856  12.708 -24.272  1.00  0.56           H  
ATOM    925 2HB  LYS A  59      15.163  13.181 -24.325  1.00  0.56           H  
ATOM    926 1HG  LYS A  59      15.646  15.149 -22.927  1.00  0.56           H  
ATOM    927 2HG  LYS A  59      17.343  14.697 -22.812  1.00  0.56           H  
ATOM    928 1HD  LYS A  59      17.402  14.923 -25.334  1.00  0.56           H  
ATOM    929 2HD  LYS A  59      15.738  15.523 -25.247  1.00  0.56           H  
ATOM    930 1HE  LYS A  59      18.141  16.777 -23.846  1.00  0.56           H  
ATOM    931 2HE  LYS A  59      17.369  17.375 -25.324  1.00  0.56           H  
ATOM    932 1HZ  LYS A  59      16.611  18.582 -23.387  1.00  0.56           H  
ATOM    933 2HZ  LYS A  59      15.354  17.764 -24.038  1.00  0.56           H  
ATOM    934 3HZ  LYS A  59      16.038  17.243 -22.628  1.00  0.56           H  
ATOM    935  N   GLY A  60      13.890  10.908 -22.527  1.00  0.55           N  
ATOM    936  CA  GLY A  60      13.160   9.693 -22.824  1.00  0.55           C  
ATOM    937  C   GLY A  60      13.120   8.754 -21.631  1.00  0.55           C  
ATOM    938  O   GLY A  60      12.433   7.744 -21.657  1.00  0.55           O  
ATOM    939  H   GLY A  60      13.394  11.661 -22.051  1.00  0.55           H  
ATOM    940 1HA  GLY A  60      12.140   9.950 -23.118  1.00  0.55           H  
ATOM    941 2HA  GLY A  60      13.619   9.190 -23.673  1.00  0.55           H  
ATOM    942  N   THR A  61      13.821   9.066 -20.553  1.00  0.55           N  
ATOM    943  CA  THR A  61      13.773   8.154 -19.422  1.00  0.55           C  
ATOM    944  C   THR A  61      12.784   8.625 -18.366  1.00  0.55           C  
ATOM    945  O   THR A  61      12.430   7.871 -17.460  1.00  0.55           O  
ATOM    946  CB  THR A  61      15.148   8.002 -18.770  1.00  0.55           C  
ATOM    947  OG1 THR A  61      15.561   9.271 -18.267  1.00  0.55           O  
ATOM    948  CG2 THR A  61      16.151   7.521 -19.746  1.00  0.55           C  
ATOM    949  H   THR A  61      14.406   9.905 -20.511  1.00  0.55           H  
ATOM    950  HA  THR A  61      13.454   7.171 -19.770  1.00  0.55           H  
ATOM    951  HB  THR A  61      15.078   7.289 -17.947  1.00  0.55           H  
ATOM    952  HG1 THR A  61      15.572   9.920 -19.003  1.00  0.55           H  
ATOM    953 1HG2 THR A  61      17.118   7.422 -19.258  1.00  0.55           H  
ATOM    954 2HG2 THR A  61      15.837   6.551 -20.134  1.00  0.55           H  
ATOM    955 3HG2 THR A  61      16.221   8.248 -20.553  1.00  0.55           H  
ATOM    956  N   GLY A  62      12.356   9.885 -18.433  1.00  0.55           N  
ATOM    957  CA  GLY A  62      11.487  10.392 -17.383  1.00  0.55           C  
ATOM    958  C   GLY A  62       9.990  10.277 -17.651  1.00  0.55           C  
ATOM    959  O   GLY A  62       9.501  10.607 -18.746  1.00  0.55           O  
ATOM    960  H   GLY A  62      12.638  10.512 -19.185  1.00  0.55           H  
ATOM    961 1HA  GLY A  62      11.726   9.904 -16.435  1.00  0.55           H  
ATOM    962 2HA  GLY A  62      11.727  11.436 -17.264  1.00  0.55           H  
ATOM    963  N   LYS A  63       9.242   9.948 -16.598  1.00  0.56           N  
ATOM    964  CA  LYS A  63       7.787   9.917 -16.674  1.00  0.56           C  
ATOM    965  C   LYS A  63       7.136  10.307 -15.344  1.00  0.56           C  
ATOM    966  O   LYS A  63       7.492   9.771 -14.289  1.00  0.56           O  
ATOM    967  CB  LYS A  63       7.338   8.521 -17.084  1.00  0.56           C  
ATOM    968  CG  LYS A  63       5.863   8.340 -17.289  1.00  0.56           C  
ATOM    969  CD  LYS A  63       5.401   8.925 -18.592  1.00  0.56           C  
ATOM    970  CE  LYS A  63       3.907   8.696 -18.806  1.00  0.56           C  
ATOM    971  NZ  LYS A  63       3.436   9.325 -20.067  1.00  0.56           N  
ATOM    972  H   LYS A  63       9.709   9.634 -15.743  1.00  0.56           H  
ATOM    973  HA  LYS A  63       7.461  10.635 -17.427  1.00  0.56           H  
ATOM    974 1HB  LYS A  63       7.837   8.240 -18.013  1.00  0.56           H  
ATOM    975 2HB  LYS A  63       7.655   7.806 -16.319  1.00  0.56           H  
ATOM    976 1HG  LYS A  63       5.625   7.280 -17.263  1.00  0.56           H  
ATOM    977 2HG  LYS A  63       5.323   8.844 -16.501  1.00  0.56           H  
ATOM    978 1HD  LYS A  63       5.587  10.001 -18.591  1.00  0.56           H  
ATOM    979 2HD  LYS A  63       5.952   8.485 -19.425  1.00  0.56           H  
ATOM    980 1HE  LYS A  63       3.709   7.627 -18.845  1.00  0.56           H  
ATOM    981 2HE  LYS A  63       3.357   9.129 -17.967  1.00  0.56           H  
ATOM    982 1HZ  LYS A  63       2.456   9.176 -20.194  1.00  0.56           H  
ATOM    983 2HZ  LYS A  63       3.626  10.340 -20.033  1.00  0.56           H  
ATOM    984 3HZ  LYS A  63       3.939   8.946 -20.854  1.00  0.56           H  
ATOM    985  N   LEU A  64       6.198  11.262 -15.384  1.00  0.57           N  
ATOM    986  CA  LEU A  64       5.489  11.642 -14.161  1.00  0.57           C  
ATOM    987  C   LEU A  64       4.165  10.866 -14.135  1.00  0.57           C  
ATOM    988  O   LEU A  64       3.351  11.007 -15.053  1.00  0.57           O  
ATOM    989  CB  LEU A  64       5.181  13.146 -14.122  1.00  0.57           C  
ATOM    990  CG  LEU A  64       4.544  13.617 -12.824  1.00  0.57           C  
ATOM    991  CD1 LEU A  64       5.621  13.506 -11.725  1.00  0.57           C  
ATOM    992  CD2 LEU A  64       3.950  15.013 -12.960  1.00  0.57           C  
ATOM    993  H   LEU A  64       5.957  11.698 -16.264  1.00  0.57           H  
ATOM    994  HA  LEU A  64       6.073  11.359 -13.288  1.00  0.57           H  
ATOM    995 1HB  LEU A  64       6.104  13.692 -14.263  1.00  0.57           H  
ATOM    996 2HB  LEU A  64       4.503  13.389 -14.938  1.00  0.57           H  
ATOM    997  HG  LEU A  64       3.754  12.943 -12.566  1.00  0.57           H  
ATOM    998 1HD1 LEU A  64       5.235  13.802 -10.770  1.00  0.57           H  
ATOM    999 2HD1 LEU A  64       5.972  12.477 -11.669  1.00  0.57           H  
ATOM   1000 3HD1 LEU A  64       6.448  14.158 -11.980  1.00  0.57           H  
ATOM   1001 1HD2 LEU A  64       3.485  15.291 -12.023  1.00  0.57           H  
ATOM   1002 2HD2 LEU A  64       4.710  15.727 -13.205  1.00  0.57           H  
ATOM   1003 3HD2 LEU A  64       3.193  15.006 -13.742  1.00  0.57           H  
ATOM   1004  N   LEU A  65       3.964  10.045 -13.112  1.00  0.58           N  
ATOM   1005  CA  LEU A  65       2.791   9.174 -12.988  1.00  0.58           C  
ATOM   1006  C   LEU A  65       1.996   9.432 -11.720  1.00  0.58           C  
ATOM   1007  O   LEU A  65       2.543   9.893 -10.725  1.00  0.58           O  
ATOM   1008  CB  LEU A  65       3.281   7.738 -12.989  1.00  0.58           C  
ATOM   1009  CG  LEU A  65       4.041   7.319 -14.222  1.00  0.58           C  
ATOM   1010  CD1 LEU A  65       4.681   6.023 -14.008  1.00  0.58           C  
ATOM   1011  CD2 LEU A  65       3.052   7.198 -15.359  1.00  0.58           C  
ATOM   1012  H   LEU A  65       4.684   9.980 -12.391  1.00  0.58           H  
ATOM   1013  HA  LEU A  65       2.135   9.340 -13.844  1.00  0.58           H  
ATOM   1014 1HB  LEU A  65       3.933   7.599 -12.125  1.00  0.58           H  
ATOM   1015 2HB  LEU A  65       2.417   7.080 -12.881  1.00  0.58           H  
ATOM   1016  HG  LEU A  65       4.815   8.042 -14.444  1.00  0.58           H  
ATOM   1017 1HD1 LEU A  65       5.213   5.738 -14.912  1.00  0.58           H  
ATOM   1018 2HD1 LEU A  65       5.383   6.093 -13.179  1.00  0.58           H  
ATOM   1019 3HD1 LEU A  65       3.918   5.298 -13.785  1.00  0.58           H  
ATOM   1020 1HD2 LEU A  65       3.553   6.880 -16.259  1.00  0.58           H  
ATOM   1021 2HD2 LEU A  65       2.289   6.457 -15.094  1.00  0.58           H  
ATOM   1022 3HD2 LEU A  65       2.571   8.164 -15.527  1.00  0.58           H  
ATOM   1023  N   LYS A  66       0.707   9.146 -11.707  1.00  0.60           N  
ATOM   1024  CA  LYS A  66       0.002   9.305 -10.438  1.00  0.60           C  
ATOM   1025  C   LYS A  66       0.425   8.144  -9.551  1.00  0.60           C  
ATOM   1026  O   LYS A  66       0.705   7.060 -10.062  1.00  0.60           O  
ATOM   1027  CB  LYS A  66      -1.512   9.302 -10.613  1.00  0.60           C  
ATOM   1028  CG  LYS A  66      -2.104  10.453 -11.347  1.00  0.60           C  
ATOM   1029  CD  LYS A  66      -3.595  10.267 -11.393  1.00  0.60           C  
ATOM   1030  CE  LYS A  66      -4.315  11.377 -12.096  1.00  0.60           C  
ATOM   1031  NZ  LYS A  66      -5.779  11.095 -12.139  1.00  0.60           N  
ATOM   1032  H   LYS A  66       0.222   8.778 -12.536  1.00  0.60           H  
ATOM   1033  HA  LYS A  66       0.302  10.240  -9.962  1.00  0.60           H  
ATOM   1034 1HB  LYS A  66      -1.797   8.412 -11.159  1.00  0.60           H  
ATOM   1035 2HB  LYS A  66      -1.986   9.257  -9.636  1.00  0.60           H  
ATOM   1036 1HG  LYS A  66      -1.857  11.389 -10.844  1.00  0.60           H  
ATOM   1037 2HG  LYS A  66      -1.716  10.470 -12.363  1.00  0.60           H  
ATOM   1038 1HD  LYS A  66      -3.814   9.329 -11.914  1.00  0.60           H  
ATOM   1039 2HD  LYS A  66      -3.982  10.182 -10.377  1.00  0.60           H  
ATOM   1040 1HE  LYS A  66      -4.144  12.315 -11.566  1.00  0.60           H  
ATOM   1041 2HE  LYS A  66      -3.937  11.471 -13.114  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  66      -6.262  11.842 -12.611  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  66      -5.937  10.222 -12.633  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  66      -6.131  11.006 -11.194  1.00  0.60           H  
ATOM   1045  N   GLU A  67       0.387   8.298  -8.227  1.00  0.61           N  
ATOM   1046  CA  GLU A  67       0.755   7.132  -7.400  1.00  0.61           C  
ATOM   1047  C   GLU A  67      -0.101   5.900  -7.723  1.00  0.61           C  
ATOM   1048  O   GLU A  67       0.397   4.774  -7.722  1.00  0.61           O  
ATOM   1049  CB  GLU A  67       0.581   7.395  -5.890  1.00  0.61           C  
ATOM   1050  CG  GLU A  67       1.579   8.336  -5.212  1.00  0.61           C  
ATOM   1051  CD  GLU A  67       1.347   8.450  -3.711  1.00  0.61           C  
ATOM   1052  OE1 GLU A  67       0.372   7.919  -3.234  1.00  0.61           O  
ATOM   1053  OE2 GLU A  67       2.156   9.054  -3.046  1.00  0.61           O  
ATOM   1054  H   GLU A  67       0.182   9.215  -7.820  1.00  0.61           H  
ATOM   1055  HA  GLU A  67       1.796   6.882  -7.602  1.00  0.61           H  
ATOM   1056 1HB  GLU A  67      -0.413   7.807  -5.717  1.00  0.61           H  
ATOM   1057 2HB  GLU A  67       0.627   6.444  -5.360  1.00  0.61           H  
ATOM   1058 1HG  GLU A  67       2.568   7.944  -5.348  1.00  0.61           H  
ATOM   1059 2HG  GLU A  67       1.532   9.322  -5.676  1.00  0.61           H  
ATOM   1060  N   GLU A  68      -1.376   6.115  -8.040  1.00  0.62           N  
ATOM   1061  CA  GLU A  68      -2.311   5.031  -8.348  1.00  0.62           C  
ATOM   1062  C   GLU A  68      -1.914   4.194  -9.579  1.00  0.62           C  
ATOM   1063  O   GLU A  68      -2.431   3.085  -9.757  1.00  0.62           O  
ATOM   1064  CB  GLU A  68      -3.736   5.583  -8.532  1.00  0.62           C  
ATOM   1065  CG  GLU A  68      -3.961   6.444  -9.782  1.00  0.62           C  
ATOM   1066  CD  GLU A  68      -5.357   7.075  -9.853  1.00  0.62           C  
ATOM   1067  OE1 GLU A  68      -6.133   6.850  -8.957  1.00  0.62           O  
ATOM   1068  OE2 GLU A  68      -5.643   7.762 -10.818  1.00  0.62           O  
ATOM   1069  H   GLU A  68      -1.706   7.069  -8.041  1.00  0.62           H  
ATOM   1070  HA  GLU A  68      -2.325   4.358  -7.490  1.00  0.62           H  
ATOM   1071 1HB  GLU A  68      -4.440   4.753  -8.574  1.00  0.62           H  
ATOM   1072 2HB  GLU A  68      -3.999   6.188  -7.665  1.00  0.62           H  
ATOM   1073 1HG  GLU A  68      -3.228   7.224  -9.777  1.00  0.62           H  
ATOM   1074 2HG  GLU A  68      -3.796   5.835 -10.670  1.00  0.62           H  
ATOM   1075  N   GLU A  69      -1.048   4.741 -10.446  1.00  0.63           N  
ATOM   1076  CA  GLU A  69      -0.609   4.083 -11.673  1.00  0.63           C  
ATOM   1077  C   GLU A  69       0.673   3.271 -11.490  1.00  0.63           C  
ATOM   1078  O   GLU A  69       1.168   2.688 -12.458  1.00  0.63           O  
ATOM   1079  CB  GLU A  69      -0.336   5.123 -12.771  1.00  0.63           C  
ATOM   1080  CG  GLU A  69      -1.533   5.939 -13.219  1.00  0.63           C  
ATOM   1081  CD  GLU A  69      -1.187   6.966 -14.294  1.00  0.63           C  
ATOM   1082  OE1 GLU A  69      -1.450   6.691 -15.439  1.00  0.63           O  
ATOM   1083  OE2 GLU A  69      -0.650   8.017 -13.974  1.00  0.63           O  
ATOM   1084  H   GLU A  69      -0.629   5.642 -10.229  1.00  0.63           H  
ATOM   1085  HA  GLU A  69      -1.399   3.409 -12.002  1.00  0.63           H  
ATOM   1086 1HB  GLU A  69       0.415   5.824 -12.411  1.00  0.63           H  
ATOM   1087 2HB  GLU A  69       0.081   4.624 -13.647  1.00  0.63           H  
ATOM   1088 1HG  GLU A  69      -2.292   5.263 -13.608  1.00  0.63           H  
ATOM   1089 2HG  GLU A  69      -1.950   6.444 -12.355  1.00  0.63           H  
ATOM   1090  N   VAL A  70       1.255   3.295 -10.291  1.00  0.68           N  
ATOM   1091  CA  VAL A  70       2.544   2.645 -10.066  1.00  0.68           C  
ATOM   1092  C   VAL A  70       2.515   1.607  -8.936  1.00  0.68           C  
ATOM   1093  O   VAL A  70       1.947   1.850  -7.869  1.00  0.68           O  
ATOM   1094  CB  VAL A  70       3.593   3.731  -9.772  1.00  0.68           C  
ATOM   1095  CG1 VAL A  70       4.914   3.137  -9.509  1.00  0.68           C  
ATOM   1096  CG2 VAL A  70       3.693   4.687 -10.936  1.00  0.68           C  
ATOM   1097  H   VAL A  70       0.811   3.789  -9.512  1.00  0.68           H  
ATOM   1098  HA  VAL A  70       2.836   2.129 -10.982  1.00  0.68           H  
ATOM   1099  HB  VAL A  70       3.289   4.281  -8.895  1.00  0.68           H  
ATOM   1100 1HG1 VAL A  70       5.634   3.925  -9.293  1.00  0.68           H  
ATOM   1101 2HG1 VAL A  70       4.851   2.465  -8.656  1.00  0.68           H  
ATOM   1102 3HG1 VAL A  70       5.221   2.587 -10.399  1.00  0.68           H  
ATOM   1103 1HG2 VAL A  70       4.430   5.458 -10.712  1.00  0.68           H  
ATOM   1104 2HG2 VAL A  70       4.000   4.126 -11.813  1.00  0.68           H  
ATOM   1105 3HG2 VAL A  70       2.729   5.161 -11.119  1.00  0.68           H  
ATOM   1106  N   GLU A  71       3.118   0.439  -9.174  1.00  0.77           N  
ATOM   1107  CA  GLU A  71       3.159  -0.606  -8.154  1.00  0.77           C  
ATOM   1108  C   GLU A  71       4.590  -1.034  -7.849  1.00  0.77           C  
ATOM   1109  O   GLU A  71       5.478  -0.962  -8.698  1.00  0.77           O  
ATOM   1110  CB  GLU A  71       2.313  -1.814  -8.595  1.00  0.77           C  
ATOM   1111  CG  GLU A  71       2.764  -2.489  -9.883  1.00  0.77           C  
ATOM   1112  CD  GLU A  71       1.869  -3.645 -10.286  1.00  0.77           C  
ATOM   1113  OE1 GLU A  71       0.891  -3.876  -9.612  1.00  0.77           O  
ATOM   1114  OE2 GLU A  71       2.166  -4.294 -11.266  1.00  0.77           O  
ATOM   1115  H   GLU A  71       3.556   0.279 -10.083  1.00  0.77           H  
ATOM   1116  HA  GLU A  71       2.731  -0.209  -7.233  1.00  0.77           H  
ATOM   1117 1HB  GLU A  71       2.328  -2.568  -7.808  1.00  0.77           H  
ATOM   1118 2HB  GLU A  71       1.286  -1.506  -8.725  1.00  0.77           H  
ATOM   1119 1HG  GLU A  71       2.762  -1.749 -10.685  1.00  0.77           H  
ATOM   1120 2HG  GLU A  71       3.785  -2.846  -9.753  1.00  0.77           H  
ATOM   1121  N   VAL A  72       4.816  -1.488  -6.623  1.00  0.93           N  
ATOM   1122  CA  VAL A  72       6.156  -1.884  -6.191  1.00  0.93           C  
ATOM   1123  C   VAL A  72       6.519  -3.317  -6.537  1.00  0.93           C  
ATOM   1124  O   VAL A  72       5.739  -4.240  -6.295  1.00  0.93           O  
ATOM   1125  CB  VAL A  72       6.292  -1.664  -4.681  1.00  0.93           C  
ATOM   1126  CG1 VAL A  72       7.637  -2.123  -4.194  1.00  0.93           C  
ATOM   1127  CG2 VAL A  72       6.097  -0.219  -4.392  1.00  0.93           C  
ATOM   1128  H   VAL A  72       4.049  -1.542  -5.967  1.00  0.93           H  
ATOM   1129  HA  VAL A  72       6.878  -1.239  -6.685  1.00  0.93           H  
ATOM   1130  HB  VAL A  72       5.537  -2.247  -4.160  1.00  0.93           H  
ATOM   1131 1HG1 VAL A  72       7.711  -1.956  -3.121  1.00  0.93           H  
ATOM   1132 2HG1 VAL A  72       7.750  -3.179  -4.397  1.00  0.93           H  
ATOM   1133 3HG1 VAL A  72       8.423  -1.565  -4.707  1.00  0.93           H  
ATOM   1134 1HG2 VAL A  72       6.182  -0.032  -3.325  1.00  0.93           H  
ATOM   1135 2HG2 VAL A  72       6.858   0.354  -4.915  1.00  0.93           H  
ATOM   1136 3HG2 VAL A  72       5.107   0.080  -4.731  1.00  0.93           H  
ATOM   1137  N   ASP A  73       7.698  -3.485  -7.135  1.00  1.15           N  
ATOM   1138  CA  ASP A  73       8.222  -4.791  -7.518  1.00  1.15           C  
ATOM   1139  C   ASP A  73       9.096  -5.356  -6.391  1.00  1.15           C  
ATOM   1140  O   ASP A  73       9.402  -4.640  -5.438  1.00  1.15           O  
ATOM   1141  CB  ASP A  73       9.022  -4.656  -8.821  1.00  1.15           C  
ATOM   1142  CG  ASP A  73       9.126  -5.941  -9.659  1.00  1.15           C  
ATOM   1143  OD1 ASP A  73       8.931  -7.017  -9.140  1.00  1.15           O  
ATOM   1144  OD2 ASP A  73       9.405  -5.819 -10.812  1.00  1.15           O  
ATOM   1145  H   ASP A  73       8.281  -2.665  -7.309  1.00  1.15           H  
ATOM   1146  HA  ASP A  73       7.386  -5.471  -7.681  1.00  1.15           H  
ATOM   1147 1HB  ASP A  73       8.575  -3.872  -9.437  1.00  1.15           H  
ATOM   1148 2HB  ASP A  73      10.032  -4.326  -8.574  1.00  1.15           H  
ATOM   1149  N   ALA A  74       9.495  -6.625  -6.542  1.00  1.44           N  
ATOM   1150  CA  ALA A  74      10.357  -7.408  -5.632  1.00  1.44           C  
ATOM   1151  C   ALA A  74       9.606  -8.624  -5.094  1.00  1.44           C  
ATOM   1152  O   ALA A  74      10.199  -9.690  -4.925  1.00  1.44           O  
ATOM   1153  OXT ALA A  74       8.487  -8.473  -4.604  1.00  1.44           O  
ATOM   1154  CB  ALA A  74      10.884  -6.592  -4.448  1.00  1.44           C  
ATOM   1155  H   ALA A  74       9.176  -7.075  -7.401  1.00  1.44           H  
ATOM   1156  HA  ALA A  74      11.209  -7.763  -6.211  1.00  1.44           H  
ATOM   1157 1HB  ALA A  74      11.528  -7.228  -3.843  1.00  1.44           H  
ATOM   1158 2HB  ALA A  74      11.464  -5.741  -4.805  1.00  1.44           H  
ATOM   1159 3HB  ALA A  74      10.059  -6.244  -3.826  1.00  1.44           H  
ENDMDL

REMARK ID 641661 DOMAINID 635246 MODEL 2 1txq-PLE-2
MODEL     2
ATOM      1  N   THR A   1       0.561  -1.025  -0.870  1.00  1.28           N  
ATOM      2  CA  THR A   1       1.978  -0.754  -0.654  1.00  1.28           C  
ATOM      3  C   THR A   1       2.270   0.737  -0.902  1.00  1.28           C  
ATOM      4  O   THR A   1       1.940   1.241  -1.975  1.00  1.28           O  
ATOM      5  CB  THR A   1       2.844  -1.609  -1.596  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.607  -2.996  -1.338  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.315  -1.316  -1.381  1.00  1.28           C  
ATOM      8 1H   THR A   1       0.296  -1.859  -0.366  1.00  1.28           H  
ATOM      9 2H   THR A   1       0.016  -0.242  -0.538  1.00  1.28           H  
ATOM     10 3H   THR A   1       0.389  -1.160  -1.856  1.00  1.28           H  
ATOM     11  HA  THR A   1       2.206  -1.036   0.366  1.00  1.28           H  
ATOM     12  HB  THR A   1       2.582  -1.384  -2.630  1.00  1.28           H  
ATOM     13  HG1 THR A   1       1.674  -3.188  -1.465  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       4.910  -1.925  -2.053  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.502  -0.263  -1.576  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.589  -1.546  -0.360  1.00  1.28           H  
ATOM     17  N   PRO A   2       2.865   1.475   0.061  1.00  1.07           N  
ATOM     18  CA  PRO A   2       3.177   2.890  -0.045  1.00  1.07           C  
ATOM     19  C   PRO A   2       4.303   3.170  -1.024  1.00  1.07           C  
ATOM     20  O   PRO A   2       5.177   2.333  -1.251  1.00  1.07           O  
ATOM     21  CB  PRO A   2       3.597   3.254   1.385  1.00  1.07           C  
ATOM     22  CG  PRO A   2       4.114   1.968   1.978  1.00  1.07           C  
ATOM     23  CD  PRO A   2       3.269   0.872   1.356  1.00  1.07           C  
ATOM     24  HA  PRO A   2       2.272   3.440  -0.337  1.00  1.07           H  
ATOM     25 1HB  PRO A   2       4.368   4.044   1.346  1.00  1.07           H  
ATOM     26 2HB  PRO A   2       2.742   3.670   1.934  1.00  1.07           H  
ATOM     27 1HG  PRO A   2       5.187   1.858   1.748  1.00  1.07           H  
ATOM     28 2HG  PRO A   2       4.030   2.000   3.075  1.00  1.07           H  
ATOM     29 1HD  PRO A   2       3.918   0.003   1.222  1.00  1.07           H  
ATOM     30 2HD  PRO A   2       2.391   0.658   1.985  1.00  1.07           H  
ATOM     31  N   LEU A   3       4.300   4.380  -1.560  1.00  0.89           N  
ATOM     32  CA  LEU A   3       5.364   4.818  -2.443  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.351   5.685  -1.687  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.976   6.426  -0.778  1.00  0.89           O  
ATOM     35  CB  LEU A   3       4.758   5.570  -3.624  1.00  0.89           C  
ATOM     36  CG  LEU A   3       3.770   4.712  -4.444  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       3.134   5.514  -5.511  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       4.520   3.572  -5.048  1.00  0.89           C  
ATOM     39  H   LEU A   3       3.546   5.017  -1.347  1.00  0.89           H  
ATOM     40  HA  LEU A   3       5.893   3.943  -2.818  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       4.226   6.451  -3.256  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       5.561   5.898  -4.287  1.00  0.89           H  
ATOM     43  HG  LEU A   3       2.985   4.336  -3.786  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       2.435   4.883  -6.064  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       2.591   6.344  -5.070  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3       3.902   5.880  -6.182  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       3.837   2.941  -5.627  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       5.290   3.963  -5.693  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       4.970   2.996  -4.249  1.00  0.89           H  
ATOM     50  N   ALA A   4       7.612   5.587  -2.068  1.00  0.75           N  
ATOM     51  CA  ALA A   4       8.665   6.376  -1.454  1.00  0.75           C  
ATOM     52  C   ALA A   4       9.798   6.560  -2.433  1.00  0.75           C  
ATOM     53  O   ALA A   4       9.960   5.769  -3.362  1.00  0.75           O  
ATOM     54  CB  ALA A   4       9.174   5.702  -0.186  1.00  0.75           C  
ATOM     55  H   ALA A   4       7.847   4.946  -2.809  1.00  0.75           H  
ATOM     56  HA  ALA A   4       8.264   7.358  -1.204  1.00  0.75           H  
ATOM     57 1HB  ALA A   4       9.957   6.313   0.262  1.00  0.75           H  
ATOM     58 2HB  ALA A   4       8.352   5.587   0.522  1.00  0.75           H  
ATOM     59 3HB  ALA A   4       9.579   4.722  -0.436  1.00  0.75           H  
ATOM     60  N   VAL A   5      10.587   7.588  -2.208  1.00  0.66           N  
ATOM     61  CA  VAL A   5      11.707   7.865  -3.080  1.00  0.66           C  
ATOM     62  C   VAL A   5      12.712   6.729  -3.059  1.00  0.66           C  
ATOM     63  O   VAL A   5      13.095   6.233  -1.999  1.00  0.66           O  
ATOM     64  CB  VAL A   5      12.333   9.204  -2.691  1.00  0.66           C  
ATOM     65  CG1 VAL A   5      13.586   9.453  -3.497  1.00  0.66           C  
ATOM     66  CG2 VAL A   5      11.292  10.282  -2.942  1.00  0.66           C  
ATOM     67  H   VAL A   5      10.403   8.199  -1.426  1.00  0.66           H  
ATOM     68  HA  VAL A   5      11.344   7.957  -4.093  1.00  0.66           H  
ATOM     69  HB  VAL A   5      12.613   9.193  -1.639  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5      14.011  10.415  -3.220  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5      14.311   8.667  -3.303  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5      13.336   9.462  -4.550  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5      11.701  11.257  -2.680  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5      11.031  10.265  -3.987  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5      10.404  10.085  -2.344  1.00  0.66           H  
ATOM     76  N   GLY A   6      13.097   6.305  -4.261  1.00  0.62           N  
ATOM     77  CA  GLY A   6      14.004   5.203  -4.507  1.00  0.62           C  
ATOM     78  C   GLY A   6      13.253   3.911  -4.830  1.00  0.62           C  
ATOM     79  O   GLY A   6      13.853   2.939  -5.293  1.00  0.62           O  
ATOM     80  H   GLY A   6      12.734   6.789  -5.075  1.00  0.62           H  
ATOM     81 1HA  GLY A   6      14.661   5.461  -5.337  1.00  0.62           H  
ATOM     82 2HA  GLY A   6      14.636   5.052  -3.634  1.00  0.62           H  
ATOM     83  N   ALA A   7      11.942   3.880  -4.584  1.00  0.60           N  
ATOM     84  CA  ALA A   7      11.171   2.680  -4.879  1.00  0.60           C  
ATOM     85  C   ALA A   7      11.132   2.392  -6.374  1.00  0.60           C  
ATOM     86  O   ALA A   7      10.987   3.300  -7.198  1.00  0.60           O  
ATOM     87  CB  ALA A   7       9.738   2.817  -4.356  1.00  0.60           C  
ATOM     88  H   ALA A   7      11.460   4.688  -4.186  1.00  0.60           H  
ATOM     89  HA  ALA A   7      11.654   1.839  -4.383  1.00  0.60           H  
ATOM     90 1HB  ALA A   7       9.183   1.900  -4.564  1.00  0.60           H  
ATOM     91 2HB  ALA A   7       9.760   2.997  -3.281  1.00  0.60           H  
ATOM     92 3HB  ALA A   7       9.253   3.657  -4.854  1.00  0.60           H  
ATOM     93  N   ARG A   8      11.195   1.111  -6.725  1.00  0.60           N  
ATOM     94  CA  ARG A   8      11.013   0.723  -8.120  1.00  0.60           C  
ATOM     95  C   ARG A   8       9.545   0.478  -8.352  1.00  0.60           C  
ATOM     96  O   ARG A   8       8.907  -0.273  -7.604  1.00  0.60           O  
ATOM     97  CB  ARG A   8      11.777  -0.513  -8.506  1.00  0.60           C  
ATOM     98  CG  ARG A   8      13.273  -0.425  -8.554  1.00  0.60           C  
ATOM     99  CD  ARG A   8      13.783  -1.763  -8.894  1.00  0.60           C  
ATOM    100  NE  ARG A   8      13.200  -2.208 -10.152  1.00  0.60           N  
ATOM    101  CZ  ARG A   8      13.679  -1.969 -11.391  1.00  0.60           C  
ATOM    102  NH1 ARG A   8      14.807  -1.304 -11.564  1.00  0.60           N  
ATOM    103  NH2 ARG A   8      12.993  -2.412 -12.434  1.00  0.60           N  
ATOM    104  H   ARG A   8      11.351   0.401  -6.024  1.00  0.60           H  
ATOM    105  HA  ARG A   8      11.335   1.539  -8.767  1.00  0.60           H  
ATOM    106 1HB  ARG A   8      11.519  -1.325  -7.825  1.00  0.60           H  
ATOM    107 2HB  ARG A   8      11.450  -0.823  -9.499  1.00  0.60           H  
ATOM    108 1HG  ARG A   8      13.580   0.275  -9.325  1.00  0.60           H  
ATOM    109 2HG  ARG A   8      13.666  -0.115  -7.586  1.00  0.60           H  
ATOM    110 1HD  ARG A   8      14.865  -1.741  -9.000  1.00  0.60           H  
ATOM    111 2HD  ARG A   8      13.497  -2.474  -8.117  1.00  0.60           H  
ATOM    112  HE  ARG A   8      12.289  -2.707 -10.084  1.00  0.60           H  
ATOM    113 1HH1 ARG A   8      15.322  -0.970 -10.763  1.00  0.60           H  
ATOM    114 2HH1 ARG A   8      15.151  -1.133 -12.497  1.00  0.60           H  
ATOM    115 1HH2 ARG A   8      12.118  -2.922 -12.281  1.00  0.60           H  
ATOM    116 2HH2 ARG A   8      13.314  -2.248 -13.376  1.00  0.60           H  
ATOM    117  N   VAL A   9       9.016   1.162  -9.348  1.00  0.61           N  
ATOM    118  CA  VAL A   9       7.605   1.117  -9.631  1.00  0.61           C  
ATOM    119  C   VAL A   9       7.230   0.843 -11.079  1.00  0.61           C  
ATOM    120  O   VAL A   9       8.034   0.978 -12.008  1.00  0.61           O  
ATOM    121  CB  VAL A   9       6.968   2.441  -9.207  1.00  0.61           C  
ATOM    122  CG1 VAL A   9       7.144   2.674  -7.705  1.00  0.61           C  
ATOM    123  CG2 VAL A   9       7.617   3.594 -10.001  1.00  0.61           C  
ATOM    124  H   VAL A   9       9.624   1.742  -9.924  1.00  0.61           H  
ATOM    125  HA  VAL A   9       7.177   0.322  -9.026  1.00  0.61           H  
ATOM    126  HB  VAL A   9       5.921   2.388  -9.414  1.00  0.61           H  
ATOM    127 1HG1 VAL A   9       6.671   3.606  -7.443  1.00  0.61           H  
ATOM    128 2HG1 VAL A   9       6.681   1.869  -7.157  1.00  0.61           H  
ATOM    129 3HG1 VAL A   9       8.196   2.727  -7.452  1.00  0.61           H  
ATOM    130 1HG2 VAL A   9       7.161   4.539  -9.720  1.00  0.61           H  
ATOM    131 2HG2 VAL A   9       8.685   3.630  -9.779  1.00  0.61           H  
ATOM    132 3HG2 VAL A   9       7.471   3.424 -11.067  1.00  0.61           H  
ATOM    133  N   ARG A  10       5.961   0.507 -11.254  1.00  0.62           N  
ATOM    134  CA  ARG A  10       5.348   0.302 -12.553  1.00  0.62           C  
ATOM    135  C   ARG A  10       4.146   1.230 -12.699  1.00  0.62           C  
ATOM    136  O   ARG A  10       3.407   1.480 -11.737  1.00  0.62           O  
ATOM    137  CB  ARG A  10       4.946  -1.151 -12.753  1.00  0.62           C  
ATOM    138  CG  ARG A  10       4.283  -1.444 -14.081  1.00  0.62           C  
ATOM    139  CD  ARG A  10       4.103  -2.894 -14.291  1.00  0.62           C  
ATOM    140  NE  ARG A  10       5.375  -3.569 -14.539  1.00  0.62           N  
ATOM    141  CZ  ARG A  10       5.532  -4.904 -14.594  1.00  0.62           C  
ATOM    142  NH1 ARG A  10       4.494  -5.697 -14.408  1.00  0.62           N  
ATOM    143  NH2 ARG A  10       6.726  -5.421 -14.834  1.00  0.62           N  
ATOM    144  H   ARG A  10       5.392   0.393 -10.420  1.00  0.62           H  
ATOM    145  HA  ARG A  10       6.071   0.555 -13.319  1.00  0.62           H  
ATOM    146 1HB  ARG A  10       5.826  -1.787 -12.674  1.00  0.62           H  
ATOM    147 2HB  ARG A  10       4.252  -1.448 -11.965  1.00  0.62           H  
ATOM    148 1HG  ARG A  10       3.301  -0.970 -14.119  1.00  0.62           H  
ATOM    149 2HG  ARG A  10       4.909  -1.053 -14.888  1.00  0.62           H  
ATOM    150 1HD  ARG A  10       3.651  -3.330 -13.397  1.00  0.62           H  
ATOM    151 2HD  ARG A  10       3.454  -3.066 -15.141  1.00  0.62           H  
ATOM    152  HE  ARG A  10       6.201  -2.989 -14.695  1.00  0.62           H  
ATOM    153 1HH1 ARG A  10       3.582  -5.299 -14.221  1.00  0.62           H  
ATOM    154 2HH1 ARG A  10       4.610  -6.699 -14.450  1.00  0.62           H  
ATOM    155 1HH2 ARG A  10       7.544  -4.802 -14.978  1.00  0.62           H  
ATOM    156 2HH2 ARG A  10       6.846  -6.419 -14.877  1.00  0.62           H  
ATOM    157  N   VAL A  11       3.965   1.782 -13.893  1.00  0.64           N  
ATOM    158  CA  VAL A  11       2.859   2.700 -14.097  1.00  0.64           C  
ATOM    159  C   VAL A  11       1.639   1.976 -14.665  1.00  0.64           C  
ATOM    160  O   VAL A  11       1.686   1.312 -15.722  1.00  0.64           O  
ATOM    161  CB  VAL A  11       3.295   3.847 -14.997  1.00  0.64           C  
ATOM    162  CG1 VAL A  11       2.121   4.807 -15.173  1.00  0.64           C  
ATOM    163  CG2 VAL A  11       4.548   4.502 -14.383  1.00  0.64           C  
ATOM    164  H   VAL A  11       4.615   1.571 -14.649  1.00  0.64           H  
ATOM    165  HA  VAL A  11       2.579   3.128 -13.132  1.00  0.64           H  
ATOM    166  HB  VAL A  11       3.549   3.467 -15.986  1.00  0.64           H  
ATOM    167 1HG1 VAL A  11       2.409   5.636 -15.811  1.00  0.64           H  
ATOM    168 2HG1 VAL A  11       1.275   4.277 -15.621  1.00  0.64           H  
ATOM    169 3HG1 VAL A  11       1.821   5.193 -14.197  1.00  0.64           H  
ATOM    170 1HG2 VAL A  11       4.882   5.318 -15.022  1.00  0.64           H  
ATOM    171 2HG2 VAL A  11       4.317   4.877 -13.393  1.00  0.64           H  
ATOM    172 3HG2 VAL A  11       5.344   3.754 -14.310  1.00  0.64           H  
ATOM    173  N   LYS A  12       0.556   2.052 -13.904  1.00  0.66           N  
ATOM    174  CA  LYS A  12      -0.650   1.311 -14.196  1.00  0.66           C  
ATOM    175  C   LYS A  12      -1.236   1.714 -15.532  1.00  0.66           C  
ATOM    176  O   LYS A  12      -1.367   2.897 -15.841  1.00  0.66           O  
ATOM    177  CB  LYS A  12      -1.677   1.547 -13.100  1.00  0.66           C  
ATOM    178  CG  LYS A  12      -1.312   1.001 -11.731  1.00  0.66           C  
ATOM    179  CD  LYS A  12      -2.423   1.322 -10.760  1.00  0.66           C  
ATOM    180  CE  LYS A  12      -2.092   0.930  -9.343  1.00  0.66           C  
ATOM    181  NZ  LYS A  12      -3.172   1.367  -8.412  1.00  0.66           N  
ATOM    182  H   LYS A  12       0.573   2.662 -13.084  1.00  0.66           H  
ATOM    183  HA  LYS A  12      -0.401   0.249 -14.235  1.00  0.66           H  
ATOM    184 1HB  LYS A  12      -1.838   2.622 -12.987  1.00  0.66           H  
ATOM    185 2HB  LYS A  12      -2.628   1.105 -13.394  1.00  0.66           H  
ATOM    186 1HG  LYS A  12      -1.161  -0.081 -11.778  1.00  0.66           H  
ATOM    187 2HG  LYS A  12      -0.383   1.465 -11.383  1.00  0.66           H  
ATOM    188 1HD  LYS A  12      -2.626   2.387 -10.789  1.00  0.66           H  
ATOM    189 2HD  LYS A  12      -3.326   0.795 -11.061  1.00  0.66           H  
ATOM    190 1HE  LYS A  12      -1.970  -0.151  -9.277  1.00  0.66           H  
ATOM    191 2HE  LYS A  12      -1.157   1.414  -9.048  1.00  0.66           H  
ATOM    192 1HZ  LYS A  12      -2.930   1.117  -7.468  1.00  0.66           H  
ATOM    193 2HZ  LYS A  12      -3.250   2.406  -8.498  1.00  0.66           H  
ATOM    194 3HZ  LYS A  12      -4.046   0.937  -8.666  1.00  0.66           H  
ATOM    195  N   GLY A  13      -1.591   0.720 -16.328  1.00  0.67           N  
ATOM    196  CA  GLY A  13      -2.216   0.933 -17.625  1.00  0.67           C  
ATOM    197  C   GLY A  13      -1.202   1.067 -18.759  1.00  0.67           C  
ATOM    198  O   GLY A  13      -1.572   0.983 -19.929  1.00  0.67           O  
ATOM    199  H   GLY A  13      -1.438  -0.229 -16.016  1.00  0.67           H  
ATOM    200 1HA  GLY A  13      -2.891   0.104 -17.840  1.00  0.67           H  
ATOM    201 2HA  GLY A  13      -2.828   1.833 -17.584  1.00  0.67           H  
ATOM    202  N   LEU A  14       0.072   1.269 -18.412  1.00  0.67           N  
ATOM    203  CA  LEU A  14       1.096   1.427 -19.435  1.00  0.67           C  
ATOM    204  C   LEU A  14       2.062   0.255 -19.408  1.00  0.67           C  
ATOM    205  O   LEU A  14       2.494  -0.242 -20.448  1.00  0.67           O  
ATOM    206  CB  LEU A  14       1.883   2.716 -19.200  1.00  0.67           C  
ATOM    207  CG  LEU A  14       1.091   4.006 -19.217  1.00  0.67           C  
ATOM    208  CD1 LEU A  14       2.041   5.147 -18.933  1.00  0.67           C  
ATOM    209  CD2 LEU A  14       0.407   4.178 -20.547  1.00  0.67           C  
ATOM    210  H   LEU A  14       0.339   1.324 -17.433  1.00  0.67           H  
ATOM    211  HA  LEU A  14       0.623   1.467 -20.412  1.00  0.67           H  
ATOM    212 1HB  LEU A  14       2.383   2.650 -18.234  1.00  0.67           H  
ATOM    213 2HB  LEU A  14       2.639   2.799 -19.975  1.00  0.67           H  
ATOM    214  HG  LEU A  14       0.343   3.982 -18.418  1.00  0.67           H  
ATOM    215 1HD1 LEU A  14       1.493   6.086 -18.915  1.00  0.67           H  
ATOM    216 2HD1 LEU A  14       2.521   4.989 -17.985  1.00  0.67           H  
ATOM    217 3HD1 LEU A  14       2.804   5.188 -19.712  1.00  0.67           H  
ATOM    218 1HD2 LEU A  14      -0.159   5.109 -20.549  1.00  0.67           H  
ATOM    219 2HD2 LEU A  14       1.158   4.206 -21.339  1.00  0.67           H  
ATOM    220 3HD2 LEU A  14      -0.272   3.340 -20.719  1.00  0.67           H  
ATOM    221  N   GLY A  15       2.400  -0.182 -18.194  1.00  0.66           N  
ATOM    222  CA  GLY A  15       3.370  -1.249 -17.978  1.00  0.66           C  
ATOM    223  C   GLY A  15       4.805  -0.721 -17.915  1.00  0.66           C  
ATOM    224  O   GLY A  15       5.755  -1.491 -17.787  1.00  0.66           O  
ATOM    225  H   GLY A  15       2.009   0.278 -17.373  1.00  0.66           H  
ATOM    226 1HA  GLY A  15       3.129  -1.762 -17.051  1.00  0.66           H  
ATOM    227 2HA  GLY A  15       3.285  -1.981 -18.779  1.00  0.66           H  
ATOM    228  N   GLU A  16       4.954   0.595 -18.019  1.00  0.65           N  
ATOM    229  CA  GLU A  16       6.260   1.239 -17.991  1.00  0.65           C  
ATOM    230  C   GLU A  16       6.860   1.163 -16.603  1.00  0.65           C  
ATOM    231  O   GLU A  16       6.148   1.279 -15.605  1.00  0.65           O  
ATOM    232  CB  GLU A  16       6.127   2.696 -18.432  1.00  0.65           C  
ATOM    233  CG  GLU A  16       5.749   2.852 -19.890  1.00  0.65           C  
ATOM    234  CD  GLU A  16       5.515   4.270 -20.301  1.00  0.65           C  
ATOM    235  OE1 GLU A  16       5.667   5.144 -19.484  1.00  0.65           O  
ATOM    236  OE2 GLU A  16       5.178   4.478 -21.443  1.00  0.65           O  
ATOM    237  H   GLU A  16       4.127   1.159 -18.129  1.00  0.65           H  
ATOM    238  HA  GLU A  16       6.925   0.716 -18.681  1.00  0.65           H  
ATOM    239 1HB  GLU A  16       5.367   3.195 -17.827  1.00  0.65           H  
ATOM    240 2HB  GLU A  16       7.073   3.215 -18.267  1.00  0.65           H  
ATOM    241 1HG  GLU A  16       6.559   2.447 -20.495  1.00  0.65           H  
ATOM    242 2HG  GLU A  16       4.865   2.257 -20.090  1.00  0.65           H  
ATOM    243  N   GLU A  17       8.173   0.980 -16.534  1.00  0.63           N  
ATOM    244  CA  GLU A  17       8.851   0.917 -15.245  1.00  0.63           C  
ATOM    245  C   GLU A  17       9.744   2.126 -15.023  1.00  0.63           C  
ATOM    246  O   GLU A  17      10.202   2.758 -15.985  1.00  0.63           O  
ATOM    247  CB  GLU A  17       9.683  -0.365 -15.115  1.00  0.63           C  
ATOM    248  CG  GLU A  17       8.898  -1.676 -15.141  1.00  0.63           C  
ATOM    249  CD  GLU A  17       9.818  -2.889 -15.018  1.00  0.63           C  
ATOM    250  OE1 GLU A  17      11.005  -2.693 -14.865  1.00  0.63           O  
ATOM    251  OE2 GLU A  17       9.337  -4.004 -15.064  1.00  0.63           O  
ATOM    252  H   GLU A  17       8.705   0.878 -17.387  1.00  0.63           H  
ATOM    253  HA  GLU A  17       8.101   0.914 -14.461  1.00  0.63           H  
ATOM    254 1HB  GLU A  17      10.396  -0.402 -15.920  1.00  0.63           H  
ATOM    255 2HB  GLU A  17      10.247  -0.335 -14.181  1.00  0.63           H  
ATOM    256 1HG  GLU A  17       8.188  -1.678 -14.310  1.00  0.63           H  
ATOM    257 2HG  GLU A  17       8.330  -1.737 -16.071  1.00  0.63           H  
ATOM    258  N   GLY A  18       9.990   2.421 -13.752  1.00  0.61           N  
ATOM    259  CA  GLY A  18      10.861   3.517 -13.364  1.00  0.61           C  
ATOM    260  C   GLY A  18      11.107   3.573 -11.869  1.00  0.61           C  
ATOM    261  O   GLY A  18      10.740   2.663 -11.120  1.00  0.61           O  
ATOM    262  H   GLY A  18       9.523   1.864 -13.037  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      11.811   3.453 -13.887  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      10.401   4.449 -13.670  1.00  0.61           H  
ATOM    265  N   VAL A  19      11.779   4.627 -11.448  1.00  0.59           N  
ATOM    266  CA  VAL A  19      12.135   4.806 -10.053  1.00  0.59           C  
ATOM    267  C   VAL A  19      11.563   6.094  -9.503  1.00  0.59           C  
ATOM    268  O   VAL A  19      11.601   7.149 -10.144  1.00  0.59           O  
ATOM    269  CB  VAL A  19      13.664   4.748  -9.867  1.00  0.59           C  
ATOM    270  CG1 VAL A  19      14.030   5.012  -8.411  1.00  0.59           C  
ATOM    271  CG2 VAL A  19      14.160   3.357 -10.276  1.00  0.59           C  
ATOM    272  H   VAL A  19      12.052   5.321 -12.140  1.00  0.59           H  
ATOM    273  HA  VAL A  19      11.708   3.983  -9.481  1.00  0.59           H  
ATOM    274  HB  VAL A  19      14.138   5.514 -10.482  1.00  0.59           H  
ATOM    275 1HG1 VAL A  19      15.108   4.961  -8.290  1.00  0.59           H  
ATOM    276 2HG1 VAL A  19      13.686   5.998  -8.110  1.00  0.59           H  
ATOM    277 3HG1 VAL A  19      13.558   4.255  -7.782  1.00  0.59           H  
ATOM    278 1HG2 VAL A  19      15.238   3.302 -10.143  1.00  0.59           H  
ATOM    279 2HG2 VAL A  19      13.676   2.616  -9.644  1.00  0.59           H  
ATOM    280 3HG2 VAL A  19      13.915   3.165 -11.317  1.00  0.59           H  
ATOM    281  N   VAL A  20      10.985   6.013  -8.324  1.00  0.59           N  
ATOM    282  CA  VAL A  20      10.425   7.210  -7.742  1.00  0.59           C  
ATOM    283  C   VAL A  20      11.522   8.157  -7.294  1.00  0.59           C  
ATOM    284  O   VAL A  20      12.416   7.787  -6.532  1.00  0.59           O  
ATOM    285  CB  VAL A  20       9.555   6.861  -6.553  1.00  0.59           C  
ATOM    286  CG1 VAL A  20       9.086   8.102  -5.914  1.00  0.59           C  
ATOM    287  CG2 VAL A  20       8.401   6.001  -7.007  1.00  0.59           C  
ATOM    288  H   VAL A  20      10.955   5.117  -7.827  1.00  0.59           H  
ATOM    289  HA  VAL A  20       9.812   7.710  -8.492  1.00  0.59           H  
ATOM    290  HB  VAL A  20      10.144   6.308  -5.822  1.00  0.59           H  
ATOM    291 1HG1 VAL A  20       8.477   7.820  -5.075  1.00  0.59           H  
ATOM    292 2HG1 VAL A  20       9.914   8.699  -5.582  1.00  0.59           H  
ATOM    293 3HG1 VAL A  20       8.521   8.670  -6.623  1.00  0.59           H  
ATOM    294 1HG2 VAL A  20       7.778   5.739  -6.152  1.00  0.59           H  
ATOM    295 2HG2 VAL A  20       7.814   6.536  -7.735  1.00  0.59           H  
ATOM    296 3HG2 VAL A  20       8.803   5.095  -7.460  1.00  0.59           H  
ATOM    297  N   VAL A  21      11.425   9.399  -7.725  1.00  0.60           N  
ATOM    298  CA  VAL A  21      12.412  10.396  -7.356  1.00  0.60           C  
ATOM    299  C   VAL A  21      11.842  11.469  -6.428  1.00  0.60           C  
ATOM    300  O   VAL A  21      12.586  12.091  -5.668  1.00  0.60           O  
ATOM    301  CB  VAL A  21      13.016  10.987  -8.627  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      13.787   9.930  -9.409  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      11.913  11.416  -9.490  1.00  0.60           C  
ATOM    304  H   VAL A  21      10.651   9.647  -8.339  1.00  0.60           H  
ATOM    305  HA  VAL A  21      13.221   9.894  -6.832  1.00  0.60           H  
ATOM    306  HB  VAL A  21      13.678  11.814  -8.380  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      14.182  10.376 -10.318  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      14.609   9.553  -8.802  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      13.125   9.109  -9.669  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      12.297  11.787 -10.377  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      11.317  10.555  -9.715  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      11.314  12.175  -9.000  1.00  0.60           H  
ATOM    313  N   TYR A  22      10.520  11.654  -6.445  1.00  0.62           N  
ATOM    314  CA  TYR A  22       9.912  12.604  -5.508  1.00  0.62           C  
ATOM    315  C   TYR A  22       8.460  12.241  -5.208  1.00  0.62           C  
ATOM    316  O   TYR A  22       7.704  11.886  -6.111  1.00  0.62           O  
ATOM    317  CB  TYR A  22      10.003  14.059  -5.995  1.00  0.62           C  
ATOM    318  CG  TYR A  22       9.513  15.028  -4.914  1.00  0.62           C  
ATOM    319  CD1 TYR A  22      10.384  15.403  -3.910  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       8.203  15.510  -4.903  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       9.964  16.256  -2.910  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       7.781  16.362  -3.905  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       8.660  16.736  -2.910  1.00  0.62           C  
ATOM    324  OH  TYR A  22       8.254  17.587  -1.909  1.00  0.62           O  
ATOM    325  H   TYR A  22       9.955  11.139  -7.119  1.00  0.62           H  
ATOM    326  HA  TYR A  22      10.453  12.551  -4.567  1.00  0.62           H  
ATOM    327 1HB  TYR A  22      11.036  14.310  -6.241  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       9.415  14.216  -6.863  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      11.405  15.022  -3.911  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       7.510  15.215  -5.663  1.00  0.62           H  
ATOM    331  HE1 TYR A  22      10.652  16.550  -2.120  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       6.751  16.732  -3.899  1.00  0.62           H  
ATOM    333  HH  TYR A  22       7.342  17.845  -2.060  1.00  0.62           H  
ATOM    334  N   VAL A  23       8.066  12.311  -3.935  1.00  0.66           N  
ATOM    335  CA  VAL A  23       6.680  12.027  -3.559  1.00  0.66           C  
ATOM    336  C   VAL A  23       6.109  13.167  -2.706  1.00  0.66           C  
ATOM    337  O   VAL A  23       6.732  13.568  -1.720  1.00  0.66           O  
ATOM    338  CB  VAL A  23       6.582  10.701  -2.760  1.00  0.66           C  
ATOM    339  CG1 VAL A  23       5.126  10.422  -2.387  1.00  0.66           C  
ATOM    340  CG2 VAL A  23       7.147   9.565  -3.549  1.00  0.66           C  
ATOM    341  H   VAL A  23       8.726  12.594  -3.224  1.00  0.66           H  
ATOM    342  HA  VAL A  23       6.078  11.938  -4.463  1.00  0.66           H  
ATOM    343  HB  VAL A  23       7.142  10.805  -1.830  1.00  0.66           H  
ATOM    344 1HG1 VAL A  23       5.067   9.497  -1.809  1.00  0.66           H  
ATOM    345 2HG1 VAL A  23       4.731  11.240  -1.789  1.00  0.66           H  
ATOM    346 3HG1 VAL A  23       4.525  10.320  -3.289  1.00  0.66           H  
ATOM    347 1HG2 VAL A  23       7.073   8.646  -2.971  1.00  0.66           H  
ATOM    348 2HG2 VAL A  23       6.589   9.459  -4.466  1.00  0.66           H  
ATOM    349 3HG2 VAL A  23       8.187   9.769  -3.771  1.00  0.66           H  
ATOM    350  N   GLY A  24       4.925  13.676  -3.066  1.00  0.71           N  
ATOM    351  CA  GLY A  24       4.305  14.743  -2.272  1.00  0.71           C  
ATOM    352  C   GLY A  24       3.311  15.608  -3.048  1.00  0.71           C  
ATOM    353  O   GLY A  24       2.868  15.252  -4.137  1.00  0.71           O  
ATOM    354  H   GLY A  24       4.465  13.314  -3.902  1.00  0.71           H  
ATOM    355 1HA  GLY A  24       3.797  14.296  -1.418  1.00  0.71           H  
ATOM    356 2HA  GLY A  24       5.089  15.383  -1.866  1.00  0.71           H  
ATOM    357  N   GLU A  25       2.909  16.722  -2.451  1.00  0.76           N  
ATOM    358  CA  GLU A  25       1.952  17.623  -3.090  1.00  0.76           C  
ATOM    359  C   GLU A  25       2.712  18.515  -4.046  1.00  0.76           C  
ATOM    360  O   GLU A  25       3.920  18.688  -3.877  1.00  0.76           O  
ATOM    361  CB  GLU A  25       1.193  18.442  -2.054  1.00  0.76           C  
ATOM    362  CG  GLU A  25       0.337  17.585  -1.147  1.00  0.76           C  
ATOM    363  CD  GLU A  25      -0.499  18.333  -0.157  1.00  0.76           C  
ATOM    364  OE1 GLU A  25      -0.527  19.541  -0.192  1.00  0.76           O  
ATOM    365  OE2 GLU A  25      -1.132  17.668   0.651  1.00  0.76           O  
ATOM    366  H   GLU A  25       3.291  16.967  -1.548  1.00  0.76           H  
ATOM    367  HA  GLU A  25       1.234  17.038  -3.667  1.00  0.76           H  
ATOM    368 1HB  GLU A  25       1.894  19.005  -1.440  1.00  0.76           H  
ATOM    369 2HB  GLU A  25       0.542  19.158  -2.561  1.00  0.76           H  
ATOM    370 1HG  GLU A  25      -0.323  16.988  -1.772  1.00  0.76           H  
ATOM    371 2HG  GLU A  25       0.996  16.909  -0.610  1.00  0.76           H  
ATOM    372  N   THR A  26       2.043  19.072  -5.049  1.00  0.80           N  
ATOM    373  CA  THR A  26       2.763  19.918  -5.986  1.00  0.80           C  
ATOM    374  C   THR A  26       2.252  21.349  -5.966  1.00  0.80           C  
ATOM    375  O   THR A  26       1.201  21.645  -5.404  1.00  0.80           O  
ATOM    376  CB  THR A  26       2.663  19.333  -7.410  1.00  0.80           C  
ATOM    377  OG1 THR A  26       1.316  19.429  -7.915  1.00  0.80           O  
ATOM    378  CG2 THR A  26       3.006  17.859  -7.346  1.00  0.80           C  
ATOM    379  H   THR A  26       1.047  18.912  -5.168  1.00  0.80           H  
ATOM    380  HA  THR A  26       3.815  19.940  -5.705  1.00  0.80           H  
ATOM    381  HB  THR A  26       3.351  19.845  -8.082  1.00  0.80           H  
ATOM    382  HG1 THR A  26       0.640  19.206  -7.220  1.00  0.80           H  
ATOM    383 1HG2 THR A  26       2.933  17.419  -8.338  1.00  0.80           H  
ATOM    384 2HG2 THR A  26       4.015  17.737  -6.960  1.00  0.80           H  
ATOM    385 3HG2 THR A  26       2.307  17.361  -6.682  1.00  0.80           H  
ATOM    386  N   SER A  27       3.003  22.239  -6.608  1.00  0.83           N  
ATOM    387  CA  SER A  27       2.630  23.643  -6.738  1.00  0.83           C  
ATOM    388  C   SER A  27       1.654  23.879  -7.893  1.00  0.83           C  
ATOM    389  O   SER A  27       1.169  24.993  -8.088  1.00  0.83           O  
ATOM    390  CB  SER A  27       3.880  24.479  -6.921  1.00  0.83           C  
ATOM    391  OG  SER A  27       4.499  24.165  -8.124  1.00  0.83           O  
ATOM    392  H   SER A  27       3.870  21.933  -7.029  1.00  0.83           H  
ATOM    393  HA  SER A  27       2.140  23.953  -5.814  1.00  0.83           H  
ATOM    394 1HB  SER A  27       3.625  25.536  -6.905  1.00  0.83           H  
ATOM    395 2HB  SER A  27       4.569  24.293  -6.099  1.00  0.83           H  
ATOM    396  HG  SER A  27       5.403  24.568  -8.110  1.00  0.83           H  
ATOM    397  N   PHE A  28       1.395  22.829  -8.675  1.00  0.83           N  
ATOM    398  CA  PHE A  28       0.541  22.944  -9.847  1.00  0.83           C  
ATOM    399  C   PHE A  28      -0.768  22.179  -9.696  1.00  0.83           C  
ATOM    400  O   PHE A  28      -1.809  22.620 -10.189  1.00  0.83           O  
ATOM    401  CB  PHE A  28       1.296  22.395 -11.050  1.00  0.83           C  
ATOM    402  CG  PHE A  28       2.568  23.096 -11.226  1.00  0.83           C  
ATOM    403  CD1 PHE A  28       3.755  22.441 -10.969  1.00  0.83           C  
ATOM    404  CD2 PHE A  28       2.596  24.424 -11.587  1.00  0.83           C  
ATOM    405  CE1 PHE A  28       4.947  23.098 -11.088  1.00  0.83           C  
ATOM    406  CE2 PHE A  28       3.786  25.085 -11.702  1.00  0.83           C  
ATOM    407  CZ  PHE A  28       4.964  24.420 -11.454  1.00  0.83           C  
ATOM    408  H   PHE A  28       1.817  21.945  -8.446  1.00  0.83           H  
ATOM    409  HA  PHE A  28       0.311  23.996 -10.010  1.00  0.83           H  
ATOM    410 1HB  PHE A  28       1.497  21.332 -10.910  1.00  0.83           H  
ATOM    411 2HB  PHE A  28       0.700  22.512 -11.951  1.00  0.83           H  
ATOM    412  HD1 PHE A  28       3.735  21.394 -10.669  1.00  0.83           H  
ATOM    413  HD2 PHE A  28       1.657  24.946 -11.770  1.00  0.83           H  
ATOM    414  HE1 PHE A  28       5.885  22.583 -10.887  1.00  0.83           H  
ATOM    415  HE2 PHE A  28       3.806  26.137 -11.985  1.00  0.83           H  
ATOM    416  HZ  PHE A  28       5.911  24.944 -11.547  1.00  0.83           H  
ATOM    417  N   LYS A  29      -0.716  21.030  -9.029  1.00  0.81           N  
ATOM    418  CA  LYS A  29      -1.885  20.175  -8.880  1.00  0.81           C  
ATOM    419  C   LYS A  29      -2.034  19.706  -7.429  1.00  0.81           C  
ATOM    420  O   LYS A  29      -1.044  19.379  -6.756  1.00  0.81           O  
ATOM    421  CB  LYS A  29      -1.781  18.977  -9.827  1.00  0.81           C  
ATOM    422  CG  LYS A  29      -1.738  19.341 -11.323  1.00  0.81           C  
ATOM    423  CD  LYS A  29      -1.688  18.106 -12.212  1.00  0.81           C  
ATOM    424  CE  LYS A  29      -1.601  18.485 -13.683  1.00  0.81           C  
ATOM    425  NZ  LYS A  29      -1.575  17.287 -14.575  1.00  0.81           N  
ATOM    426  H   LYS A  29       0.156  20.713  -8.633  1.00  0.81           H  
ATOM    427  HA  LYS A  29      -2.777  20.749  -9.136  1.00  0.81           H  
ATOM    428 1HB  LYS A  29      -0.876  18.409  -9.595  1.00  0.81           H  
ATOM    429 2HB  LYS A  29      -2.631  18.318  -9.662  1.00  0.81           H  
ATOM    430 1HG  LYS A  29      -2.616  19.936 -11.578  1.00  0.81           H  
ATOM    431 2HG  LYS A  29      -0.851  19.934 -11.526  1.00  0.81           H  
ATOM    432 1HD  LYS A  29      -0.822  17.494 -11.945  1.00  0.81           H  
ATOM    433 2HD  LYS A  29      -2.591  17.521 -12.061  1.00  0.81           H  
ATOM    434 1HE  LYS A  29      -2.461  19.100 -13.942  1.00  0.81           H  
ATOM    435 2HE  LYS A  29      -0.692  19.064 -13.844  1.00  0.81           H  
ATOM    436 1HZ  LYS A  29      -1.517  17.587 -15.538  1.00  0.81           H  
ATOM    437 2HZ  LYS A  29      -0.772  16.710 -14.354  1.00  0.81           H  
ATOM    438 3HZ  LYS A  29      -2.420  16.750 -14.441  1.00  0.81           H  
ATOM    439  N   LYS A  30      -3.285  19.618  -6.981  1.00  0.78           N  
ATOM    440  CA  LYS A  30      -3.625  19.181  -5.630  1.00  0.78           C  
ATOM    441  C   LYS A  30      -3.592  17.667  -5.510  1.00  0.78           C  
ATOM    442  O   LYS A  30      -3.666  16.964  -6.520  1.00  0.78           O  
ATOM    443  CB  LYS A  30      -5.005  19.714  -5.231  1.00  0.78           C  
ATOM    444  CG  LYS A  30      -5.084  21.233  -5.123  1.00  0.78           C  
ATOM    445  CD  LYS A  30      -6.479  21.687  -4.708  1.00  0.78           C  
ATOM    446  CE  LYS A  30      -6.562  23.204  -4.593  1.00  0.78           C  
ATOM    447  NZ  LYS A  30      -7.925  23.657  -4.204  1.00  0.78           N  
ATOM    448  H   LYS A  30      -4.037  19.891  -7.600  1.00  0.78           H  
ATOM    449  HA  LYS A  30      -2.879  19.584  -4.939  1.00  0.78           H  
ATOM    450 1HB  LYS A  30      -5.745  19.388  -5.960  1.00  0.78           H  
ATOM    451 2HB  LYS A  30      -5.292  19.294  -4.267  1.00  0.78           H  
ATOM    452 1HG  LYS A  30      -4.362  21.582  -4.383  1.00  0.78           H  
ATOM    453 2HG  LYS A  30      -4.833  21.679  -6.087  1.00  0.78           H  
ATOM    454 1HD  LYS A  30      -7.207  21.348  -5.446  1.00  0.78           H  
ATOM    455 2HD  LYS A  30      -6.732  21.246  -3.744  1.00  0.78           H  
ATOM    456 1HE  LYS A  30      -5.849  23.544  -3.843  1.00  0.78           H  
ATOM    457 2HE  LYS A  30      -6.303  23.649  -5.554  1.00  0.78           H  
ATOM    458 1HZ  LYS A  30      -7.940  24.664  -4.139  1.00  0.78           H  
ATOM    459 2HZ  LYS A  30      -8.592  23.354  -4.901  1.00  0.78           H  
ATOM    460 3HZ  LYS A  30      -8.171  23.258  -3.309  1.00  0.78           H  
ATOM    461  N   GLY A  31      -3.474  17.176  -4.275  1.00  0.74           N  
ATOM    462  CA  GLY A  31      -3.443  15.741  -4.005  1.00  0.74           C  
ATOM    463  C   GLY A  31      -2.003  15.267  -3.983  1.00  0.74           C  
ATOM    464  O   GLY A  31      -1.090  16.078  -4.115  1.00  0.74           O  
ATOM    465  H   GLY A  31      -3.404  17.817  -3.497  1.00  0.74           H  
ATOM    466 1HA  GLY A  31      -3.918  15.535  -3.046  1.00  0.74           H  
ATOM    467 2HA  GLY A  31      -4.000  15.207  -4.774  1.00  0.74           H  
ATOM    468  N   LYS A  32      -1.792  13.974  -3.759  1.00  0.69           N  
ATOM    469  CA  LYS A  32      -0.424  13.471  -3.682  1.00  0.69           C  
ATOM    470  C   LYS A  32       0.031  12.926  -5.031  1.00  0.69           C  
ATOM    471  O   LYS A  32      -0.672  12.129  -5.673  1.00  0.69           O  
ATOM    472  CB  LYS A  32      -0.305  12.390  -2.618  1.00  0.69           C  
ATOM    473  CG  LYS A  32      -0.680  12.799  -1.177  1.00  0.69           C  
ATOM    474  CD  LYS A  32       0.294  13.833  -0.617  1.00  0.69           C  
ATOM    475  CE  LYS A  32       0.105  14.060   0.909  1.00  0.69           C  
ATOM    476  NZ  LYS A  32      -1.138  14.836   1.264  1.00  0.69           N  
ATOM    477  H   LYS A  32      -2.573  13.346  -3.653  1.00  0.69           H  
ATOM    478  HA  LYS A  32       0.242  14.292  -3.417  1.00  0.69           H  
ATOM    479 1HB  LYS A  32      -0.926  11.537  -2.894  1.00  0.69           H  
ATOM    480 2HB  LYS A  32       0.729  12.038  -2.592  1.00  0.69           H  
ATOM    481 1HG  LYS A  32      -1.687  13.216  -1.163  1.00  0.69           H  
ATOM    482 2HG  LYS A  32      -0.662  11.910  -0.542  1.00  0.69           H  
ATOM    483 1HD  LYS A  32       1.317  13.507  -0.808  1.00  0.69           H  
ATOM    484 2HD  LYS A  32       0.137  14.763  -1.139  1.00  0.69           H  
ATOM    485 1HE  LYS A  32       0.050  13.084   1.386  1.00  0.69           H  
ATOM    486 2HE  LYS A  32       0.972  14.594   1.296  1.00  0.69           H  
ATOM    487 1HZ  LYS A  32      -1.194  14.928   2.264  1.00  0.69           H  
ATOM    488 2HZ  LYS A  32      -1.109  15.792   0.856  1.00  0.69           H  
ATOM    489 3HZ  LYS A  32      -1.954  14.354   0.930  1.00  0.69           H  
ATOM    490  N   TRP A  33       1.221  13.365  -5.430  1.00  0.65           N  
ATOM    491  CA  TRP A  33       1.828  13.027  -6.701  1.00  0.65           C  
ATOM    492  C   TRP A  33       3.183  12.388  -6.570  1.00  0.65           C  
ATOM    493  O   TRP A  33       3.918  12.595  -5.598  1.00  0.65           O  
ATOM    494  CB  TRP A  33       1.972  14.273  -7.549  1.00  0.65           C  
ATOM    495  CG  TRP A  33       0.628  14.847  -7.925  1.00  0.65           C  
ATOM    496  CD1 TRP A  33      -0.161  15.631  -7.151  1.00  0.65           C  
ATOM    497  CD2 TRP A  33      -0.086  14.675  -9.165  1.00  0.65           C  
ATOM    498  NE1 TRP A  33      -1.325  15.921  -7.806  1.00  0.65           N  
ATOM    499  CE2 TRP A  33      -1.293  15.348  -9.037  1.00  0.65           C  
ATOM    500  CE3 TRP A  33       0.192  14.012 -10.339  1.00  0.65           C  
ATOM    501  CZ2 TRP A  33      -2.228  15.363 -10.048  1.00  0.65           C  
ATOM    502  CZ3 TRP A  33      -0.725  14.027 -11.361  1.00  0.65           C  
ATOM    503  CH2 TRP A  33      -1.911  14.683 -11.223  1.00  0.65           C  
ATOM    504  H   TRP A  33       1.731  14.012  -4.837  1.00  0.65           H  
ATOM    505  HA  TRP A  33       1.176  12.326  -7.220  1.00  0.65           H  
ATOM    506 1HB  TRP A  33       2.565  15.014  -7.019  1.00  0.65           H  
ATOM    507 2HB  TRP A  33       2.497  13.978  -8.412  1.00  0.65           H  
ATOM    508  HD1 TRP A  33       0.092  15.957  -6.149  1.00  0.65           H  
ATOM    509  HE1 TRP A  33      -2.111  16.474  -7.425  1.00  0.65           H  
ATOM    510  HE3 TRP A  33       1.126  13.489 -10.450  1.00  0.65           H  
ATOM    511  HZ2 TRP A  33      -3.180  15.884  -9.947  1.00  0.65           H  
ATOM    512  HZ3 TRP A  33      -0.477  13.492 -12.282  1.00  0.65           H  
ATOM    513  HH2 TRP A  33      -2.622  14.672 -12.044  1.00  0.65           H  
ATOM    514  N   VAL A  34       3.507  11.592  -7.567  1.00  0.62           N  
ATOM    515  CA  VAL A  34       4.781  10.937  -7.616  1.00  0.62           C  
ATOM    516  C   VAL A  34       5.512  11.293  -8.895  1.00  0.62           C  
ATOM    517  O   VAL A  34       4.960  11.238 -10.001  1.00  0.62           O  
ATOM    518  CB  VAL A  34       4.577   9.429  -7.540  1.00  0.62           C  
ATOM    519  CG1 VAL A  34       5.863   8.725  -7.562  1.00  0.62           C  
ATOM    520  CG2 VAL A  34       3.833   9.111  -6.332  1.00  0.62           C  
ATOM    521  H   VAL A  34       2.845  11.446  -8.321  1.00  0.62           H  
ATOM    522  HA  VAL A  34       5.379  11.259  -6.766  1.00  0.62           H  
ATOM    523  HB  VAL A  34       4.010   9.102  -8.418  1.00  0.62           H  
ATOM    524 1HG1 VAL A  34       5.695   7.651  -7.515  1.00  0.62           H  
ATOM    525 2HG1 VAL A  34       6.410   8.967  -8.447  1.00  0.62           H  
ATOM    526 3HG1 VAL A  34       6.410   9.051  -6.704  1.00  0.62           H  
ATOM    527 1HG2 VAL A  34       3.674   8.071  -6.289  1.00  0.62           H  
ATOM    528 2HG2 VAL A  34       4.393   9.433  -5.465  1.00  0.62           H  
ATOM    529 3HG2 VAL A  34       2.876   9.618  -6.358  1.00  0.62           H  
ATOM    530  N   TYR A  35       6.759  11.667  -8.734  1.00  0.59           N  
ATOM    531  CA  TYR A  35       7.619  11.968  -9.843  1.00  0.59           C  
ATOM    532  C   TYR A  35       8.457  10.736 -10.044  1.00  0.59           C  
ATOM    533  O   TYR A  35       9.083  10.248  -9.089  1.00  0.59           O  
ATOM    534  CB  TYR A  35       8.458  13.182  -9.519  1.00  0.59           C  
ATOM    535  CG  TYR A  35       7.640  14.415  -9.423  1.00  0.59           C  
ATOM    536  CD1 TYR A  35       6.945  14.676  -8.263  1.00  0.59           C  
ATOM    537  CD2 TYR A  35       7.583  15.289 -10.468  1.00  0.59           C  
ATOM    538  CE1 TYR A  35       6.190  15.808  -8.154  1.00  0.59           C  
ATOM    539  CE2 TYR A  35       6.848  16.404 -10.367  1.00  0.59           C  
ATOM    540  CZ  TYR A  35       6.144  16.677  -9.217  1.00  0.59           C  
ATOM    541  OH  TYR A  35       5.381  17.809  -9.146  1.00  0.59           O  
ATOM    542  H   TYR A  35       7.134  11.722  -7.793  1.00  0.59           H  
ATOM    543  HA  TYR A  35       7.029  12.144 -10.742  1.00  0.59           H  
ATOM    544 1HB  TYR A  35       8.964  13.016  -8.594  1.00  0.59           H  
ATOM    545 2HB  TYR A  35       9.178  13.303 -10.256  1.00  0.59           H  
ATOM    546  HD1 TYR A  35       6.991  13.970  -7.438  1.00  0.59           H  
ATOM    547  HD2 TYR A  35       8.117  15.094 -11.379  1.00  0.59           H  
ATOM    548  HE1 TYR A  35       5.632  16.010  -7.240  1.00  0.59           H  
ATOM    549  HE2 TYR A  35       6.807  17.075 -11.198  1.00  0.59           H  
ATOM    550  HH  TYR A  35       5.419  18.271  -9.987  1.00  0.59           H  
ATOM    551  N   VAL A  36       8.429  10.223 -11.267  1.00  0.58           N  
ATOM    552  CA  VAL A  36       9.120   8.998 -11.620  1.00  0.58           C  
ATOM    553  C   VAL A  36      10.102   9.177 -12.773  1.00  0.58           C  
ATOM    554  O   VAL A  36       9.813   9.860 -13.765  1.00  0.58           O  
ATOM    555  CB  VAL A  36       8.091   7.905 -12.008  1.00  0.58           C  
ATOM    556  CG1 VAL A  36       8.795   6.611 -12.415  1.00  0.58           C  
ATOM    557  CG2 VAL A  36       7.143   7.636 -10.849  1.00  0.58           C  
ATOM    558  H   VAL A  36       7.865  10.692 -11.978  1.00  0.58           H  
ATOM    559  HA  VAL A  36       9.676   8.656 -10.750  1.00  0.58           H  
ATOM    560  HB  VAL A  36       7.518   8.249 -12.872  1.00  0.58           H  
ATOM    561 1HG1 VAL A  36       8.055   5.865 -12.698  1.00  0.58           H  
ATOM    562 2HG1 VAL A  36       9.447   6.794 -13.255  1.00  0.58           H  
ATOM    563 3HG1 VAL A  36       9.376   6.242 -11.576  1.00  0.58           H  
ATOM    564 1HG2 VAL A  36       6.420   6.876 -11.136  1.00  0.58           H  
ATOM    565 2HG2 VAL A  36       7.712   7.290  -9.990  1.00  0.58           H  
ATOM    566 3HG2 VAL A  36       6.619   8.553 -10.606  1.00  0.58           H  
ATOM    567  N   LYS A  37      11.287   8.598 -12.609  1.00  0.58           N  
ATOM    568  CA  LYS A  37      12.281   8.551 -13.670  1.00  0.58           C  
ATOM    569  C   LYS A  37      12.109   7.210 -14.381  1.00  0.58           C  
ATOM    570  O   LYS A  37      12.246   6.155 -13.758  1.00  0.58           O  
ATOM    571  CB  LYS A  37      13.686   8.693 -13.095  1.00  0.58           C  
ATOM    572  CG  LYS A  37      14.809   8.668 -14.110  1.00  0.58           C  
ATOM    573  CD  LYS A  37      16.163   8.818 -13.409  1.00  0.58           C  
ATOM    574  CE  LYS A  37      17.329   8.672 -14.383  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      18.643   8.792 -13.689  1.00  0.58           N  
ATOM    576  H   LYS A  37      11.472   8.108 -11.734  1.00  0.58           H  
ATOM    577  HA  LYS A  37      12.095   9.352 -14.389  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      13.753   9.643 -12.569  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      13.862   7.901 -12.363  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      14.782   7.725 -14.665  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      14.672   9.485 -14.819  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      16.218   9.807 -12.948  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      16.254   8.065 -12.627  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      17.269   7.698 -14.865  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      17.264   9.442 -15.143  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      19.390   8.689 -14.361  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      18.708   9.701 -13.248  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      18.719   8.071 -12.988  1.00  0.58           H  
ATOM    589  N   LEU A  38      11.768   7.229 -15.660  1.00  0.59           N  
ATOM    590  CA  LEU A  38      11.488   5.993 -16.387  1.00  0.59           C  
ATOM    591  C   LEU A  38      12.754   5.349 -16.920  1.00  0.59           C  
ATOM    592  O   LEU A  38      13.715   6.039 -17.262  1.00  0.59           O  
ATOM    593  CB  LEU A  38      10.492   6.282 -17.509  1.00  0.59           C  
ATOM    594  CG  LEU A  38       9.112   6.814 -17.014  1.00  0.59           C  
ATOM    595  CD1 LEU A  38       8.262   7.195 -18.207  1.00  0.59           C  
ATOM    596  CD2 LEU A  38       8.420   5.722 -16.167  1.00  0.59           C  
ATOM    597  H   LEU A  38      11.668   8.119 -16.146  1.00  0.59           H  
ATOM    598  HA  LEU A  38      11.019   5.292 -15.706  1.00  0.59           H  
ATOM    599 1HB  LEU A  38      10.922   7.035 -18.171  1.00  0.59           H  
ATOM    600 2HB  LEU A  38      10.321   5.369 -18.082  1.00  0.59           H  
ATOM    601  HG  LEU A  38       9.265   7.711 -16.404  1.00  0.59           H  
ATOM    602 1HD1 LEU A  38       7.299   7.578 -17.871  1.00  0.59           H  
ATOM    603 2HD1 LEU A  38       8.782   7.959 -18.768  1.00  0.59           H  
ATOM    604 3HD1 LEU A  38       8.096   6.321 -18.841  1.00  0.59           H  
ATOM    605 1HD2 LEU A  38       7.456   6.087 -15.811  1.00  0.59           H  
ATOM    606 2HD2 LEU A  38       8.266   4.829 -16.775  1.00  0.59           H  
ATOM    607 3HD2 LEU A  38       9.045   5.471 -15.320  1.00  0.59           H  
ATOM    608  N   ILE A  39      12.746   4.015 -17.009  1.00  0.60           N  
ATOM    609  CA  ILE A  39      13.894   3.271 -17.552  1.00  0.60           C  
ATOM    610  C   ILE A  39      14.077   3.457 -19.076  1.00  0.60           C  
ATOM    611  O   ILE A  39      15.130   3.133 -19.630  1.00  0.60           O  
ATOM    612  CB  ILE A  39      13.814   1.764 -17.194  1.00  0.60           C  
ATOM    613  CG1 ILE A  39      12.626   1.108 -17.855  1.00  0.60           C  
ATOM    614  CG2 ILE A  39      13.691   1.600 -15.685  1.00  0.60           C  
ATOM    615  CD1 ILE A  39      12.625  -0.400 -17.743  1.00  0.60           C  
ATOM    616  H   ILE A  39      11.915   3.515 -16.685  1.00  0.60           H  
ATOM    617  HA  ILE A  39      14.790   3.658 -17.070  1.00  0.60           H  
ATOM    618  HB  ILE A  39      14.713   1.262 -17.543  1.00  0.60           H  
ATOM    619 1HG1 ILE A  39      11.725   1.482 -17.403  1.00  0.60           H  
ATOM    620 2HG1 ILE A  39      12.616   1.369 -18.876  1.00  0.60           H  
ATOM    621 1HG2 ILE A  39      13.644   0.539 -15.437  1.00  0.60           H  
ATOM    622 2HG2 ILE A  39      14.550   2.051 -15.194  1.00  0.60           H  
ATOM    623 3HG2 ILE A  39      12.787   2.084 -15.358  1.00  0.60           H  
ATOM    624 1HD1 ILE A  39      11.739  -0.799 -18.239  1.00  0.60           H  
ATOM    625 2HD1 ILE A  39      13.519  -0.800 -18.219  1.00  0.60           H  
ATOM    626 3HD1 ILE A  39      12.612  -0.692 -16.692  1.00  0.60           H  
ATOM    627  N   GLU A  40      13.039   3.972 -19.735  1.00  0.62           N  
ATOM    628  CA  GLU A  40      13.005   4.265 -21.169  1.00  0.62           C  
ATOM    629  C   GLU A  40      12.525   5.699 -21.374  1.00  0.62           C  
ATOM    630  O   GLU A  40      11.757   6.219 -20.561  1.00  0.62           O  
ATOM    631  CB  GLU A  40      12.063   3.305 -21.915  1.00  0.62           C  
ATOM    632  CG  GLU A  40      12.486   1.837 -21.963  1.00  0.62           C  
ATOM    633  CD  GLU A  40      11.453   0.971 -22.641  1.00  0.62           C  
ATOM    634  OE1 GLU A  40      10.365   0.832 -22.098  1.00  0.62           O  
ATOM    635  OE2 GLU A  40      11.725   0.466 -23.705  1.00  0.62           O  
ATOM    636  H   GLU A  40      12.224   4.193 -19.185  1.00  0.62           H  
ATOM    637  HA  GLU A  40      14.012   4.172 -21.577  1.00  0.62           H  
ATOM    638 1HB  GLU A  40      11.078   3.345 -21.450  1.00  0.62           H  
ATOM    639 2HB  GLU A  40      11.945   3.646 -22.944  1.00  0.62           H  
ATOM    640 1HG  GLU A  40      13.419   1.769 -22.521  1.00  0.62           H  
ATOM    641 2HG  GLU A  40      12.671   1.470 -20.990  1.00  0.62           H  
ATOM    642  N   LYS A  41      12.908   6.335 -22.480  1.00  0.64           N  
ATOM    643  CA  LYS A  41      12.458   7.707 -22.723  1.00  0.64           C  
ATOM    644  C   LYS A  41      11.010   7.803 -23.213  1.00  0.64           C  
ATOM    645  O   LYS A  41      10.745   8.100 -24.381  1.00  0.64           O  
ATOM    646  CB  LYS A  41      13.382   8.432 -23.698  1.00  0.64           C  
ATOM    647  CG  LYS A  41      14.769   8.684 -23.174  1.00  0.64           C  
ATOM    648  CD  LYS A  41      15.639   9.414 -24.165  1.00  0.64           C  
ATOM    649  CE  LYS A  41      17.017   9.709 -23.564  1.00  0.64           C  
ATOM    650  NZ  LYS A  41      17.896  10.420 -24.527  1.00  0.64           N  
ATOM    651  H   LYS A  41      13.524   5.882 -23.140  1.00  0.64           H  
ATOM    652  HA  LYS A  41      12.525   8.226 -21.772  1.00  0.64           H  
ATOM    653 1HB  LYS A  41      13.465   7.859 -24.622  1.00  0.64           H  
ATOM    654 2HB  LYS A  41      12.947   9.399 -23.949  1.00  0.64           H  
ATOM    655 1HG  LYS A  41      14.678   9.327 -22.332  1.00  0.64           H  
ATOM    656 2HG  LYS A  41      15.243   7.757 -22.863  1.00  0.64           H  
ATOM    657 1HD  LYS A  41      15.753   8.821 -25.072  1.00  0.64           H  
ATOM    658 2HD  LYS A  41      15.166  10.365 -24.422  1.00  0.64           H  
ATOM    659 1HE  LYS A  41      16.889  10.333 -22.675  1.00  0.64           H  
ATOM    660 2HE  LYS A  41      17.493   8.774 -23.272  1.00  0.64           H  
ATOM    661 1HZ  LYS A  41      18.797  10.609 -24.101  1.00  0.64           H  
ATOM    662 2HZ  LYS A  41      18.026   9.851 -25.346  1.00  0.64           H  
ATOM    663 3HZ  LYS A  41      17.459  11.293 -24.785  1.00  0.64           H  
ATOM    664  N   LYS A  42      10.091   7.518 -22.297  1.00  0.64           N  
ATOM    665  CA  LYS A  42       8.648   7.492 -22.520  1.00  0.64           C  
ATOM    666  C   LYS A  42       7.856   8.522 -21.692  1.00  0.64           C  
ATOM    667  O   LYS A  42       6.628   8.463 -21.616  1.00  0.64           O  
ATOM    668  CB  LYS A  42       8.151   6.074 -22.280  1.00  0.64           C  
ATOM    669  CG  LYS A  42       8.722   5.078 -23.302  1.00  0.64           C  
ATOM    670  CD  LYS A  42       8.232   3.654 -23.088  1.00  0.64           C  
ATOM    671  CE  LYS A  42       8.723   2.744 -24.219  1.00  0.64           C  
ATOM    672  NZ  LYS A  42       8.394   1.313 -23.983  1.00  0.64           N  
ATOM    673  H   LYS A  42      10.458   7.274 -21.379  1.00  0.64           H  
ATOM    674  HA  LYS A  42       8.473   7.728 -23.569  1.00  0.64           H  
ATOM    675 1HB  LYS A  42       8.447   5.740 -21.282  1.00  0.64           H  
ATOM    676 2HB  LYS A  42       7.063   6.044 -22.328  1.00  0.64           H  
ATOM    677 1HG  LYS A  42       8.450   5.401 -24.306  1.00  0.64           H  
ATOM    678 2HG  LYS A  42       9.807   5.076 -23.228  1.00  0.64           H  
ATOM    679 1HD  LYS A  42       8.612   3.273 -22.137  1.00  0.64           H  
ATOM    680 2HD  LYS A  42       7.141   3.641 -23.055  1.00  0.64           H  
ATOM    681 1HE  LYS A  42       8.249   3.062 -25.144  1.00  0.64           H  
ATOM    682 2HE  LYS A  42       9.803   2.844 -24.322  1.00  0.64           H  
ATOM    683 1HZ  LYS A  42       8.738   0.759 -24.750  1.00  0.64           H  
ATOM    684 2HZ  LYS A  42       8.872   1.014 -23.126  1.00  0.64           H  
ATOM    685 3HZ  LYS A  42       7.402   1.189 -23.887  1.00  0.64           H  
ATOM    686  N   GLY A  43       8.564   9.447 -21.056  1.00  0.64           N  
ATOM    687  CA  GLY A  43       7.965  10.469 -20.204  1.00  0.64           C  
ATOM    688  C   GLY A  43       7.666  11.760 -20.964  1.00  0.64           C  
ATOM    689  O   GLY A  43       7.726  11.805 -22.194  1.00  0.64           O  
ATOM    690  H   GLY A  43       9.564   9.459 -21.181  1.00  0.64           H  
ATOM    691 1HA  GLY A  43       7.049  10.085 -19.759  1.00  0.64           H  
ATOM    692 2HA  GLY A  43       8.647  10.687 -19.382  1.00  0.64           H  
ATOM    693  N   ASP A  44       7.316  12.800 -20.210  1.00  0.64           N  
ATOM    694  CA  ASP A  44       6.960  14.110 -20.753  1.00  0.64           C  
ATOM    695  C   ASP A  44       8.057  15.156 -20.572  1.00  0.64           C  
ATOM    696  O   ASP A  44       8.147  16.117 -21.340  1.00  0.64           O  
ATOM    697  CB  ASP A  44       5.684  14.655 -20.103  1.00  0.64           C  
ATOM    698  CG  ASP A  44       4.440  13.807 -20.332  1.00  0.64           C  
ATOM    699  OD1 ASP A  44       4.126  13.500 -21.453  1.00  0.64           O  
ATOM    700  OD2 ASP A  44       3.782  13.496 -19.354  1.00  0.64           O  
ATOM    701  H   ASP A  44       7.344  12.676 -19.203  1.00  0.64           H  
ATOM    702  HA  ASP A  44       6.779  13.998 -21.821  1.00  0.64           H  
ATOM    703 1HB  ASP A  44       5.851  14.748 -19.024  1.00  0.64           H  
ATOM    704 2HB  ASP A  44       5.489  15.656 -20.484  1.00  0.64           H  
ATOM    705  N   THR A  45       8.845  14.999 -19.510  1.00  0.65           N  
ATOM    706  CA  THR A  45       9.791  16.028 -19.097  1.00  0.65           C  
ATOM    707  C   THR A  45      11.202  15.514 -18.761  1.00  0.65           C  
ATOM    708  O   THR A  45      11.565  14.378 -19.087  1.00  0.65           O  
ATOM    709  CB  THR A  45       9.167  16.825 -17.892  1.00  0.65           C  
ATOM    710  OG1 THR A  45       9.992  17.975 -17.613  1.00  0.65           O  
ATOM    711  CG2 THR A  45       8.973  15.952 -16.626  1.00  0.65           C  
ATOM    712  H   THR A  45       8.748  14.160 -18.942  1.00  0.65           H  
ATOM    713  HA  THR A  45       9.898  16.730 -19.924  1.00  0.65           H  
ATOM    714  HB  THR A  45       8.188  17.193 -18.199  1.00  0.65           H  
ATOM    715  HG1 THR A  45       9.435  18.683 -17.222  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       8.523  16.559 -15.839  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       8.310  15.127 -16.869  1.00  0.65           H  
ATOM    718 3HG2 THR A  45       9.898  15.557 -16.280  1.00  0.65           H  
ATOM    719  N   ASP A  46      12.002  16.417 -18.180  1.00  0.66           N  
ATOM    720  CA  ASP A  46      13.378  16.215 -17.718  1.00  0.66           C  
ATOM    721  C   ASP A  46      13.478  16.527 -16.230  1.00  0.66           C  
ATOM    722  O   ASP A  46      14.558  16.765 -15.677  1.00  0.66           O  
ATOM    723  CB  ASP A  46      14.374  17.032 -18.543  1.00  0.66           C  
ATOM    724  CG  ASP A  46      14.193  18.531 -18.553  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      13.255  19.008 -18.001  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      14.997  19.199 -19.201  1.00  0.66           O  
ATOM    727  H   ASP A  46      11.574  17.311 -18.010  1.00  0.66           H  
ATOM    728  HA  ASP A  46      13.632  15.171 -17.869  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      15.380  16.822 -18.176  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      14.348  16.713 -19.519  1.00  0.66           H  
ATOM    731  N   GLY A  47      12.319  16.468 -15.585  1.00  0.69           N  
ATOM    732  CA  GLY A  47      12.174  16.742 -14.172  1.00  0.69           C  
ATOM    733  C   GLY A  47      11.648  18.147 -13.901  1.00  0.69           C  
ATOM    734  O   GLY A  47      11.738  18.639 -12.766  1.00  0.69           O  
ATOM    735  H   GLY A  47      11.503  16.244 -16.125  1.00  0.69           H  
ATOM    736 1HA  GLY A  47      11.477  16.031 -13.759  1.00  0.69           H  
ATOM    737 2HA  GLY A  47      13.125  16.590 -13.673  1.00  0.69           H  
ATOM    738  N   GLU A  48      11.114  18.802 -14.943  1.00  0.73           N  
ATOM    739  CA  GLU A  48      10.600  20.159 -14.810  1.00  0.73           C  
ATOM    740  C   GLU A  48       9.125  20.285 -15.182  1.00  0.73           C  
ATOM    741  O   GLU A  48       8.702  19.863 -16.267  1.00  0.73           O  
ATOM    742  CB  GLU A  48      11.434  21.092 -15.696  1.00  0.73           C  
ATOM    743  CG  GLU A  48      11.035  22.565 -15.662  1.00  0.73           C  
ATOM    744  CD  GLU A  48      11.890  23.455 -16.563  1.00  0.73           C  
ATOM    745  OE1 GLU A  48      13.066  23.593 -16.314  1.00  0.73           O  
ATOM    746  OE2 GLU A  48      11.347  23.991 -17.509  1.00  0.73           O  
ATOM    747  H   GLU A  48      11.033  18.359 -15.854  1.00  0.73           H  
ATOM    748  HA  GLU A  48      10.709  20.459 -13.775  1.00  0.73           H  
ATOM    749 1HB  GLU A  48      12.480  21.025 -15.396  1.00  0.73           H  
ATOM    750 2HB  GLU A  48      11.374  20.751 -16.732  1.00  0.73           H  
ATOM    751 1HG  GLU A  48       9.993  22.657 -15.957  1.00  0.73           H  
ATOM    752 2HG  GLU A  48      11.122  22.915 -14.643  1.00  0.73           H  
ATOM    753  N   ILE A  49       8.335  20.841 -14.278  1.00  0.78           N  
ATOM    754  CA  ILE A  49       6.917  21.014 -14.542  1.00  0.78           C  
ATOM    755  C   ILE A  49       6.588  22.486 -14.625  1.00  0.78           C  
ATOM    756  O   ILE A  49       6.828  23.232 -13.677  1.00  0.78           O  
ATOM    757  CB  ILE A  49       6.062  20.363 -13.453  1.00  0.78           C  
ATOM    758  CG1 ILE A  49       6.407  18.880 -13.278  1.00  0.78           C  
ATOM    759  CG2 ILE A  49       4.582  20.537 -13.776  1.00  0.78           C  
ATOM    760  CD1 ILE A  49       6.162  18.006 -14.473  1.00  0.78           C  
ATOM    761  H   ILE A  49       8.747  21.184 -13.407  1.00  0.78           H  
ATOM    762  HA  ILE A  49       6.671  20.553 -15.500  1.00  0.78           H  
ATOM    763  HB  ILE A  49       6.278  20.849 -12.505  1.00  0.78           H  
ATOM    764 1HG1 ILE A  49       7.463  18.800 -13.018  1.00  0.78           H  
ATOM    765 2HG1 ILE A  49       5.819  18.506 -12.463  1.00  0.78           H  
ATOM    766 1HG2 ILE A  49       3.981  20.096 -12.983  1.00  0.78           H  
ATOM    767 2HG2 ILE A  49       4.348  21.598 -13.858  1.00  0.78           H  
ATOM    768 3HG2 ILE A  49       4.357  20.045 -14.720  1.00  0.78           H  
ATOM    769 1HD1 ILE A  49       6.438  16.979 -14.233  1.00  0.78           H  
ATOM    770 2HD1 ILE A  49       5.106  18.042 -14.742  1.00  0.78           H  
ATOM    771 3HD1 ILE A  49       6.759  18.352 -15.313  1.00  0.78           H  
ATOM    772  N   ASN A  50       6.113  22.930 -15.773  1.00  0.83           N  
ATOM    773  CA  ASN A  50       5.740  24.324 -15.978  1.00  0.83           C  
ATOM    774  C   ASN A  50       6.827  25.314 -15.520  1.00  0.83           C  
ATOM    775  O   ASN A  50       6.523  26.364 -14.956  1.00  0.83           O  
ATOM    776  CB  ASN A  50       4.421  24.613 -15.287  1.00  0.83           C  
ATOM    777  CG  ASN A  50       3.288  23.809 -15.865  1.00  0.83           C  
ATOM    778  OD1 ASN A  50       3.375  23.324 -17.000  1.00  0.83           O  
ATOM    779  ND2 ASN A  50       2.220  23.675 -15.125  1.00  0.83           N  
ATOM    780  H   ASN A  50       5.972  22.268 -16.525  1.00  0.83           H  
ATOM    781  HA  ASN A  50       5.599  24.485 -17.047  1.00  0.83           H  
ATOM    782 1HB  ASN A  50       4.512  24.367 -14.251  1.00  0.83           H  
ATOM    783 2HB  ASN A  50       4.186  25.673 -15.358  1.00  0.83           H  
ATOM    784 1HD2 ASN A  50       1.435  23.158 -15.467  1.00  0.83           H  
ATOM    785 2HD2 ASN A  50       2.181  24.108 -14.225  1.00  0.83           H  
ATOM    786  N   GLY A  51       8.091  24.986 -15.785  1.00  0.86           N  
ATOM    787  CA  GLY A  51       9.223  25.839 -15.428  1.00  0.86           C  
ATOM    788  C   GLY A  51       9.852  25.563 -14.046  1.00  0.86           C  
ATOM    789  O   GLY A  51      10.915  26.109 -13.741  1.00  0.86           O  
ATOM    790  H   GLY A  51       8.281  24.110 -16.252  1.00  0.86           H  
ATOM    791 1HA  GLY A  51       9.993  25.729 -16.192  1.00  0.86           H  
ATOM    792 2HA  GLY A  51       8.904  26.878 -15.468  1.00  0.86           H  
ATOM    793  N   GLU A  52       9.217  24.746 -13.198  1.00  0.86           N  
ATOM    794  CA  GLU A  52       9.792  24.473 -11.876  1.00  0.86           C  
ATOM    795  C   GLU A  52      10.527  23.138 -11.846  1.00  0.86           C  
ATOM    796  O   GLU A  52       9.969  22.092 -12.189  1.00  0.86           O  
ATOM    797  CB  GLU A  52       8.717  24.515 -10.791  1.00  0.86           C  
ATOM    798  CG  GLU A  52       9.240  24.326  -9.362  1.00  0.86           C  
ATOM    799  CD  GLU A  52       8.147  24.462  -8.309  1.00  0.86           C  
ATOM    800  OE1 GLU A  52       7.088  24.929  -8.654  1.00  0.86           O  
ATOM    801  OE2 GLU A  52       8.381  24.126  -7.172  1.00  0.86           O  
ATOM    802  H   GLU A  52       8.334  24.314 -13.462  1.00  0.86           H  
ATOM    803  HA  GLU A  52      10.518  25.253 -11.650  1.00  0.86           H  
ATOM    804 1HB  GLU A  52       8.187  25.466 -10.841  1.00  0.86           H  
ATOM    805 2HB  GLU A  52       7.996  23.724 -10.984  1.00  0.86           H  
ATOM    806 1HG  GLU A  52       9.705  23.347  -9.283  1.00  0.86           H  
ATOM    807 2HG  GLU A  52      10.011  25.071  -9.175  1.00  0.86           H  
ATOM    808  N   LYS A  53      11.795  23.162 -11.442  1.00  0.84           N  
ATOM    809  CA  LYS A  53      12.571  21.925 -11.401  1.00  0.84           C  
ATOM    810  C   LYS A  53      12.308  21.167 -10.115  1.00  0.84           C  
ATOM    811  O   LYS A  53      12.543  21.682  -9.020  1.00  0.84           O  
ATOM    812  CB  LYS A  53      14.055  22.217 -11.540  1.00  0.84           C  
ATOM    813  CG  LYS A  53      14.947  20.988 -11.609  1.00  0.84           C  
ATOM    814  CD  LYS A  53      16.398  21.403 -11.804  1.00  0.84           C  
ATOM    815  CE  LYS A  53      17.323  20.210 -11.857  1.00  0.84           C  
ATOM    816  NZ  LYS A  53      18.750  20.627 -12.030  1.00  0.84           N  
ATOM    817  H   LYS A  53      12.221  24.040 -11.177  1.00  0.84           H  
ATOM    818  HA  LYS A  53      12.267  21.290 -12.231  1.00  0.84           H  
ATOM    819 1HB  LYS A  53      14.221  22.793 -12.451  1.00  0.84           H  
ATOM    820 2HB  LYS A  53      14.387  22.826 -10.699  1.00  0.84           H  
ATOM    821 1HG  LYS A  53      14.854  20.408 -10.686  1.00  0.84           H  
ATOM    822 2HG  LYS A  53      14.632  20.351 -12.443  1.00  0.84           H  
ATOM    823 1HD  LYS A  53      16.489  21.964 -12.735  1.00  0.84           H  
ATOM    824 2HD  LYS A  53      16.704  22.047 -10.981  1.00  0.84           H  
ATOM    825 1HE  LYS A  53      17.226  19.646 -10.931  1.00  0.84           H  
ATOM    826 2HE  LYS A  53      17.036  19.567 -12.693  1.00  0.84           H  
ATOM    827 1HZ  LYS A  53      19.358  19.789 -12.060  1.00  0.84           H  
ATOM    828 2HZ  LYS A  53      18.857  21.137 -12.889  1.00  0.84           H  
ATOM    829 3HZ  LYS A  53      19.032  21.206 -11.259  1.00  0.84           H  
ATOM    830  N   LEU A  54      11.794  19.956 -10.265  1.00  0.80           N  
ATOM    831  CA  LEU A  54      11.413  19.119  -9.142  1.00  0.80           C  
ATOM    832  C   LEU A  54      12.421  18.002  -8.946  1.00  0.80           C  
ATOM    833  O   LEU A  54      12.688  17.577  -7.819  1.00  0.80           O  
ATOM    834  CB  LEU A  54       9.972  18.668  -9.381  1.00  0.80           C  
ATOM    835  CG  LEU A  54       9.063  19.971  -9.460  1.00  0.80           C  
ATOM    836  CD1 LEU A  54       7.706  19.672  -9.754  1.00  0.80           C  
ATOM    837  CD2 LEU A  54       9.130  20.686  -8.143  1.00  0.80           C  
ATOM    838  H   LEU A  54      11.655  19.603 -11.207  1.00  0.80           H  
ATOM    839  HA  LEU A  54      11.419  19.730  -8.242  1.00  0.80           H  
ATOM    840 1HB  LEU A  54       9.911  18.127 -10.328  1.00  0.80           H  
ATOM    841 2HB  LEU A  54       9.635  18.028  -8.565  1.00  0.80           H  
ATOM    842  HG  LEU A  54       9.433  20.613 -10.250  1.00  0.80           H  
ATOM    843 1HD1 LEU A  54       7.124  20.597  -9.801  1.00  0.80           H  
ATOM    844 2HD1 LEU A  54       7.649  19.160 -10.691  1.00  0.80           H  
ATOM    845 3HD1 LEU A  54       7.362  19.064  -8.953  1.00  0.80           H  
ATOM    846 1HD2 LEU A  54       8.523  21.585  -8.190  1.00  0.80           H  
ATOM    847 2HD2 LEU A  54       8.748  20.036  -7.355  1.00  0.80           H  
ATOM    848 3HD2 LEU A  54      10.158  20.959  -7.917  1.00  0.80           H  
ATOM    849  N   PHE A  55      13.003  17.539 -10.042  1.00  0.75           N  
ATOM    850  CA  PHE A  55      14.036  16.517  -9.953  1.00  0.75           C  
ATOM    851  C   PHE A  55      14.933  16.681 -11.165  1.00  0.75           C  
ATOM    852  O   PHE A  55      14.622  17.491 -12.031  1.00  0.75           O  
ATOM    853  CB  PHE A  55      13.466  15.110  -9.803  1.00  0.75           C  
ATOM    854  CG  PHE A  55      12.748  14.501 -10.949  1.00  0.75           C  
ATOM    855  CD1 PHE A  55      13.434  13.654 -11.807  1.00  0.75           C  
ATOM    856  CD2 PHE A  55      11.402  14.693 -11.156  1.00  0.75           C  
ATOM    857  CE1 PHE A  55      12.776  13.003 -12.814  1.00  0.75           C  
ATOM    858  CE2 PHE A  55      10.762  14.032 -12.199  1.00  0.75           C  
ATOM    859  CZ  PHE A  55      11.447  13.195 -13.000  1.00  0.75           C  
ATOM    860  H   PHE A  55      12.719  17.904 -10.952  1.00  0.75           H  
ATOM    861  HA  PHE A  55      14.642  16.711  -9.066  1.00  0.75           H  
ATOM    862 1HB  PHE A  55      14.281  14.436  -9.542  1.00  0.75           H  
ATOM    863 2HB  PHE A  55      12.783  15.100  -8.952  1.00  0.75           H  
ATOM    864  HD1 PHE A  55      14.501  13.480 -11.652  1.00  0.75           H  
ATOM    865  HD2 PHE A  55      10.842  15.352 -10.488  1.00  0.75           H  
ATOM    866  HE1 PHE A  55      13.312  12.318 -13.445  1.00  0.75           H  
ATOM    867  HE2 PHE A  55       9.707  14.165 -12.374  1.00  0.75           H  
ATOM    868  HZ  PHE A  55      10.932  12.677 -13.776  1.00  0.75           H  
ATOM    869  N   GLU A  56      16.067  15.988 -11.212  1.00  0.69           N  
ATOM    870  CA  GLU A  56      16.923  16.127 -12.388  1.00  0.69           C  
ATOM    871  C   GLU A  56      17.085  14.845 -13.194  1.00  0.69           C  
ATOM    872  O   GLU A  56      17.622  13.857 -12.689  1.00  0.69           O  
ATOM    873  CB  GLU A  56      18.312  16.599 -11.949  1.00  0.69           C  
ATOM    874  CG  GLU A  56      19.292  16.827 -13.098  1.00  0.69           C  
ATOM    875  CD  GLU A  56      20.622  17.373 -12.645  1.00  0.69           C  
ATOM    876  OE1 GLU A  56      20.650  18.495 -12.167  1.00  0.69           O  
ATOM    877  OE2 GLU A  56      21.608  16.686 -12.774  1.00  0.69           O  
ATOM    878  H   GLU A  56      16.317  15.355 -10.467  1.00  0.69           H  
ATOM    879  HA  GLU A  56      16.484  16.874 -13.052  1.00  0.69           H  
ATOM    880 1HB  GLU A  56      18.229  17.509 -11.377  1.00  0.69           H  
ATOM    881 2HB  GLU A  56      18.750  15.847 -11.294  1.00  0.69           H  
ATOM    882 1HG  GLU A  56      19.459  15.879 -13.613  1.00  0.69           H  
ATOM    883 2HG  GLU A  56      18.841  17.517 -13.810  1.00  0.69           H  
ATOM    884  N   THR A  57      16.653  14.871 -14.458  1.00  0.64           N  
ATOM    885  CA  THR A  57      16.828  13.721 -15.333  1.00  0.64           C  
ATOM    886  C   THR A  57      17.023  14.153 -16.806  1.00  0.64           C  
ATOM    887  O   THR A  57      17.231  15.329 -17.100  1.00  0.64           O  
ATOM    888  CB  THR A  57      15.673  12.705 -15.189  1.00  0.64           C  
ATOM    889  OG1 THR A  57      16.044  11.511 -15.900  1.00  0.64           O  
ATOM    890  CG2 THR A  57      14.395  13.233 -15.745  1.00  0.64           C  
ATOM    891  H   THR A  57      16.164  15.692 -14.821  1.00  0.64           H  
ATOM    892  HA  THR A  57      17.739  13.205 -15.033  1.00  0.64           H  
ATOM    893  HB  THR A  57      15.533  12.458 -14.140  1.00  0.64           H  
ATOM    894  HG1 THR A  57      15.293  11.188 -16.422  1.00  0.64           H  
ATOM    895 1HG2 THR A  57      13.613  12.486 -15.649  1.00  0.64           H  
ATOM    896 2HG2 THR A  57      14.126  14.117 -15.196  1.00  0.64           H  
ATOM    897 3HG2 THR A  57      14.519  13.466 -16.779  1.00  0.64           H  
ATOM    898  N   GLU A  58      17.012  13.180 -17.715  1.00  0.60           N  
ATOM    899  CA  GLU A  58      17.185  13.422 -19.148  1.00  0.60           C  
ATOM    900  C   GLU A  58      15.836  13.689 -19.800  1.00  0.60           C  
ATOM    901  O   GLU A  58      14.802  13.199 -19.324  1.00  0.60           O  
ATOM    902  CB  GLU A  58      17.846  12.228 -19.843  1.00  0.60           C  
ATOM    903  CG  GLU A  58      19.268  11.916 -19.400  1.00  0.60           C  
ATOM    904  CD  GLU A  58      19.873  10.764 -20.177  1.00  0.60           C  
ATOM    905  OE1 GLU A  58      19.223  10.276 -21.077  1.00  0.60           O  
ATOM    906  OE2 GLU A  58      20.979  10.379 -19.878  1.00  0.60           O  
ATOM    907  H   GLU A  58      16.839  12.251 -17.365  1.00  0.60           H  
ATOM    908  HA  GLU A  58      17.811  14.303 -19.284  1.00  0.60           H  
ATOM    909 1HB  GLU A  58      17.243  11.338 -19.670  1.00  0.60           H  
ATOM    910 2HB  GLU A  58      17.861  12.401 -20.920  1.00  0.60           H  
ATOM    911 1HG  GLU A  58      19.886  12.803 -19.540  1.00  0.60           H  
ATOM    912 2HG  GLU A  58      19.262  11.673 -18.337  1.00  0.60           H  
ATOM    913  N   LYS A  59      15.829  14.459 -20.884  1.00  0.58           N  
ATOM    914  CA  LYS A  59      14.563  14.729 -21.543  1.00  0.58           C  
ATOM    915  C   LYS A  59      13.929  13.457 -22.035  1.00  0.58           C  
ATOM    916  O   LYS A  59      14.574  12.640 -22.696  1.00  0.58           O  
ATOM    917  CB  LYS A  59      14.750  15.716 -22.704  1.00  0.58           C  
ATOM    918  CG  LYS A  59      15.178  17.137 -22.259  1.00  0.58           C  
ATOM    919  CD  LYS A  59      15.266  18.113 -23.414  1.00  0.58           C  
ATOM    920  CE  LYS A  59      15.858  19.475 -22.974  1.00  0.58           C  
ATOM    921  NZ  LYS A  59      15.067  20.150 -21.868  1.00  0.58           N  
ATOM    922  H   LYS A  59      16.689  14.852 -21.240  1.00  0.58           H  
ATOM    923  HA  LYS A  59      13.864  15.149 -20.829  1.00  0.58           H  
ATOM    924 1HB  LYS A  59      15.504  15.334 -23.391  1.00  0.58           H  
ATOM    925 2HB  LYS A  59      13.815  15.803 -23.258  1.00  0.58           H  
ATOM    926 1HG  LYS A  59      14.430  17.534 -21.582  1.00  0.58           H  
ATOM    927 2HG  LYS A  59      16.133  17.100 -21.734  1.00  0.58           H  
ATOM    928 1HD  LYS A  59      15.896  17.692 -24.198  1.00  0.58           H  
ATOM    929 2HD  LYS A  59      14.270  18.279 -23.822  1.00  0.58           H  
ATOM    930 1HE  LYS A  59      16.882  19.330 -22.637  1.00  0.58           H  
ATOM    931 2HE  LYS A  59      15.863  20.131 -23.844  1.00  0.58           H  
ATOM    932 1HZ  LYS A  59      15.495  21.032 -21.649  1.00  0.58           H  
ATOM    933 2HZ  LYS A  59      14.121  20.307 -22.166  1.00  0.58           H  
ATOM    934 3HZ  LYS A  59      15.050  19.589 -20.992  1.00  0.58           H  
ATOM    935  N   GLY A  60      12.636  13.332 -21.755  1.00  0.56           N  
ATOM    936  CA  GLY A  60      11.865  12.194 -22.185  1.00  0.56           C  
ATOM    937  C   GLY A  60      11.823  11.097 -21.140  1.00  0.56           C  
ATOM    938  O   GLY A  60      11.175  10.089 -21.369  1.00  0.56           O  
ATOM    939  H   GLY A  60      12.184  14.017 -21.152  1.00  0.56           H  
ATOM    940 1HA  GLY A  60      10.845  12.515 -22.407  1.00  0.56           H  
ATOM    941 2HA  GLY A  60      12.283  11.802 -23.111  1.00  0.56           H  
ATOM    942  N   THR A  61      12.504  11.262 -20.006  1.00  0.55           N  
ATOM    943  CA  THR A  61      12.472  10.210 -18.994  1.00  0.55           C  
ATOM    944  C   THR A  61      11.610  10.574 -17.787  1.00  0.55           C  
ATOM    945  O   THR A  61      11.311   9.717 -16.954  1.00  0.55           O  
ATOM    946  CB  THR A  61      13.879   9.881 -18.492  1.00  0.55           C  
ATOM    947  OG1 THR A  61      14.430  11.031 -17.878  1.00  0.55           O  
ATOM    948  CG2 THR A  61      14.756   9.476 -19.617  1.00  0.55           C  
ATOM    949  H   THR A  61      13.072  12.099 -19.849  1.00  0.55           H  
ATOM    950  HA  THR A  61      12.056   9.307 -19.440  1.00  0.55           H  
ATOM    951  HB  THR A  61      13.824   9.070 -17.759  1.00  0.55           H  
ATOM    952  HG1 THR A  61      14.456  11.769 -18.532  1.00  0.55           H  
ATOM    953 1HG2 THR A  61      15.753   9.253 -19.244  1.00  0.55           H  
ATOM    954 2HG2 THR A  61      14.337   8.592 -20.095  1.00  0.55           H  
ATOM    955 3HG2 THR A  61      14.811  10.301 -20.326  1.00  0.55           H  
ATOM    956  N   GLY A  62      11.243  11.847 -17.632  1.00  0.56           N  
ATOM    957  CA  GLY A  62      10.494  12.217 -16.439  1.00  0.56           C  
ATOM    958  C   GLY A  62       8.979  12.190 -16.626  1.00  0.56           C  
ATOM    959  O   GLY A  62       8.452  12.646 -17.654  1.00  0.56           O  
ATOM    960  H   GLY A  62      11.484  12.562 -18.313  1.00  0.56           H  
ATOM    961 1HA  GLY A  62      10.761  11.533 -15.632  1.00  0.56           H  
ATOM    962 2HA  GLY A  62      10.805  13.212 -16.125  1.00  0.56           H  
ATOM    963  N   LYS A  63       8.269  11.774 -15.570  1.00  0.56           N  
ATOM    964  CA  LYS A  63       6.808  11.766 -15.592  1.00  0.56           C  
ATOM    965  C   LYS A  63       6.173  12.061 -14.224  1.00  0.56           C  
ATOM    966  O   LYS A  63       6.591  11.531 -13.190  1.00  0.56           O  
ATOM    967  CB  LYS A  63       6.325  10.412 -16.100  1.00  0.56           C  
ATOM    968  CG  LYS A  63       4.832  10.257 -16.312  1.00  0.56           C  
ATOM    969  CD  LYS A  63       4.363  10.901 -17.591  1.00  0.56           C  
ATOM    970  CE  LYS A  63       2.859  10.689 -17.794  1.00  0.56           C  
ATOM    971  NZ  LYS A  63       2.384  11.314 -19.056  1.00  0.56           N  
ATOM    972  H   LYS A  63       8.766  11.369 -14.775  1.00  0.56           H  
ATOM    973  HA  LYS A  63       6.471  12.541 -16.282  1.00  0.56           H  
ATOM    974 1HB  LYS A  63       6.814  10.186 -17.048  1.00  0.56           H  
ATOM    975 2HB  LYS A  63       6.634   9.637 -15.390  1.00  0.56           H  
ATOM    976 1HG  LYS A  63       4.587   9.199 -16.340  1.00  0.56           H  
ATOM    977 2HG  LYS A  63       4.291  10.717 -15.505  1.00  0.56           H  
ATOM    978 1HD  LYS A  63       4.557  11.974 -17.546  1.00  0.56           H  
ATOM    979 2HD  LYS A  63       4.901  10.490 -18.443  1.00  0.56           H  
ATOM    980 1HE  LYS A  63       2.647   9.625 -17.822  1.00  0.56           H  
ATOM    981 2HE  LYS A  63       2.330  11.139 -16.956  1.00  0.56           H  
ATOM    982 1HZ  LYS A  63       1.401  11.183 -19.171  1.00  0.56           H  
ATOM    983 2HZ  LYS A  63       2.588  12.298 -19.028  1.00  0.56           H  
ATOM    984 3HZ  LYS A  63       2.867  10.926 -19.848  1.00  0.56           H  
ATOM    985  N   LEU A  64       5.159  12.929 -14.241  1.00  0.58           N  
ATOM    986  CA  LEU A  64       4.342  13.253 -13.069  1.00  0.58           C  
ATOM    987  C   LEU A  64       3.016  12.490 -13.080  1.00  0.58           C  
ATOM    988  O   LEU A  64       2.180  12.680 -13.967  1.00  0.58           O  
ATOM    989  CB  LEU A  64       4.124  14.769 -13.007  1.00  0.58           C  
ATOM    990  CG  LEU A  64       3.137  15.277 -11.999  1.00  0.58           C  
ATOM    991  CD1 LEU A  64       3.544  14.886 -10.695  1.00  0.58           C  
ATOM    992  CD2 LEU A  64       3.078  16.792 -12.070  1.00  0.58           C  
ATOM    993  H   LEU A  64       4.911  13.355 -15.123  1.00  0.58           H  
ATOM    994  HA  LEU A  64       4.888  12.955 -12.171  1.00  0.58           H  
ATOM    995 1HB  LEU A  64       5.080  15.241 -12.782  1.00  0.58           H  
ATOM    996 2HB  LEU A  64       3.799  15.111 -13.987  1.00  0.58           H  
ATOM    997  HG  LEU A  64       2.155  14.870 -12.204  1.00  0.58           H  
ATOM    998 1HD1 LEU A  64       2.840  15.309 -10.010  1.00  0.58           H  
ATOM    999 2HD1 LEU A  64       3.580  13.804 -10.604  1.00  0.58           H  
ATOM   1000 3HD1 LEU A  64       4.470  15.262 -10.518  1.00  0.58           H  
ATOM   1001 1HD2 LEU A  64       2.362  17.161 -11.332  1.00  0.58           H  
ATOM   1002 2HD2 LEU A  64       4.056  17.195 -11.853  1.00  0.58           H  
ATOM   1003 3HD2 LEU A  64       2.769  17.106 -13.066  1.00  0.58           H  
ATOM   1004  N   LEU A  65       2.870  11.598 -12.097  1.00  0.59           N  
ATOM   1005  CA  LEU A  65       1.746  10.677 -11.953  1.00  0.59           C  
ATOM   1006  C   LEU A  65       1.037  10.807 -10.610  1.00  0.59           C  
ATOM   1007  O   LEU A  65       1.647  11.180  -9.610  1.00  0.59           O  
ATOM   1008  CB  LEU A  65       2.299   9.268 -12.077  1.00  0.59           C  
ATOM   1009  CG  LEU A  65       3.009   8.969 -13.378  1.00  0.59           C  
ATOM   1010  CD1 LEU A  65       3.718   7.685 -13.291  1.00  0.59           C  
ATOM   1011  CD2 LEU A  65       1.976   8.900 -14.476  1.00  0.59           C  
ATOM   1012  H   LEU A  65       3.621  11.526 -11.406  1.00  0.59           H  
ATOM   1013  HA  LEU A  65       1.025  10.869 -12.748  1.00  0.59           H  
ATOM   1014 1HB  LEU A  65       3.003   9.103 -11.258  1.00  0.59           H  
ATOM   1015 2HB  LEU A  65       1.474   8.562 -11.970  1.00  0.59           H  
ATOM   1016  HG  LEU A  65       3.740   9.736 -13.575  1.00  0.59           H  
ATOM   1017 1HD1 LEU A  65       4.218   7.490 -14.235  1.00  0.59           H  
ATOM   1018 2HD1 LEU A  65       4.454   7.727 -12.492  1.00  0.59           H  
ATOM   1019 3HD1 LEU A  65       2.999   6.910 -13.092  1.00  0.59           H  
ATOM   1020 1HD2 LEU A  65       2.452   8.678 -15.419  1.00  0.59           H  
ATOM   1021 2HD2 LEU A  65       1.253   8.112 -14.244  1.00  0.59           H  
ATOM   1022 3HD2 LEU A  65       1.453   9.858 -14.546  1.00  0.59           H  
ATOM   1023  N   LYS A  66      -0.243  10.479 -10.538  1.00  0.61           N  
ATOM   1024  CA  LYS A  66      -0.880  10.498  -9.221  1.00  0.61           C  
ATOM   1025  C   LYS A  66      -0.394   9.272  -8.470  1.00  0.61           C  
ATOM   1026  O   LYS A  66      -0.121   8.246  -9.096  1.00  0.61           O  
ATOM   1027  CB  LYS A  66      -2.399  10.461  -9.321  1.00  0.61           C  
ATOM   1028  CG  LYS A  66      -3.063  11.643  -9.918  1.00  0.61           C  
ATOM   1029  CD  LYS A  66      -4.547  11.396  -9.924  1.00  0.61           C  
ATOM   1030  CE  LYS A  66      -5.344  12.530 -10.490  1.00  0.61           C  
ATOM   1031  NZ  LYS A  66      -6.796  12.180 -10.507  1.00  0.61           N  
ATOM   1032  H   LYS A  66      -0.770  10.180 -11.366  1.00  0.61           H  
ATOM   1033  HA  LYS A  66      -0.575  11.392  -8.674  1.00  0.61           H  
ATOM   1034 1HB  LYS A  66      -2.686   9.610  -9.925  1.00  0.61           H  
ATOM   1035 2HB  LYS A  66      -2.817  10.316  -8.329  1.00  0.61           H  
ATOM   1036 1HG  LYS A  66      -2.833  12.531  -9.334  1.00  0.61           H  
ATOM   1037 2HG  LYS A  66      -2.716  11.776 -10.942  1.00  0.61           H  
ATOM   1038 1HD  LYS A  66      -4.750  10.500 -10.518  1.00  0.61           H  
ATOM   1039 2HD  LYS A  66      -4.886  11.203  -8.905  1.00  0.61           H  
ATOM   1040 1HE  LYS A  66      -5.195  13.421  -9.878  1.00  0.61           H  
ATOM   1041 2HE  LYS A  66      -5.012  12.741 -11.506  1.00  0.61           H  
ATOM   1042 1HZ  LYS A  66      -7.334  12.944 -10.885  1.00  0.61           H  
ATOM   1043 2HZ  LYS A  66      -6.933  11.353 -11.079  1.00  0.61           H  
ATOM   1044 3HZ  LYS A  66      -7.103  11.982  -9.563  1.00  0.61           H  
ATOM   1045  N   GLU A  67      -0.370   9.294  -7.138  1.00  0.61           N  
ATOM   1046  CA  GLU A  67       0.051   8.059  -6.451  1.00  0.61           C  
ATOM   1047  C   GLU A  67      -0.799   6.848  -6.850  1.00  0.61           C  
ATOM   1048  O   GLU A  67      -0.283   5.741  -6.985  1.00  0.61           O  
ATOM   1049  CB  GLU A  67      -0.046   8.170  -4.918  1.00  0.61           C  
ATOM   1050  CG  GLU A  67       0.992   9.035  -4.207  1.00  0.61           C  
ATOM   1051  CD  GLU A  67       0.798   9.050  -2.705  1.00  0.61           C  
ATOM   1052  OE1 GLU A  67      -0.194   8.542  -2.246  1.00  0.61           O  
ATOM   1053  OE2 GLU A  67       1.652   9.558  -2.017  1.00  0.61           O  
ATOM   1054  H   GLU A  67      -0.578  10.158  -6.626  1.00  0.61           H  
ATOM   1055  HA  GLU A  67       1.084   7.848  -6.728  1.00  0.61           H  
ATOM   1056 1HB  GLU A  67      -1.026   8.570  -4.657  1.00  0.61           H  
ATOM   1057 2HB  GLU A  67       0.016   7.171  -4.489  1.00  0.61           H  
ATOM   1058 1HG  GLU A  67       1.968   8.627  -4.395  1.00  0.61           H  
ATOM   1059 2HG  GLU A  67       0.962  10.052  -4.600  1.00  0.61           H  
ATOM   1060  N   GLU A  68      -2.094   7.061  -7.077  1.00  0.62           N  
ATOM   1061  CA  GLU A  68      -3.013   5.979  -7.440  1.00  0.62           C  
ATOM   1062  C   GLU A  68      -2.650   5.276  -8.762  1.00  0.62           C  
ATOM   1063  O   GLU A  68      -3.096   4.143  -9.004  1.00  0.62           O  
ATOM   1064  CB  GLU A  68      -4.460   6.505  -7.507  1.00  0.62           C  
ATOM   1065  CG  GLU A  68      -4.763   7.468  -8.659  1.00  0.62           C  
ATOM   1066  CD  GLU A  68      -6.175   8.060  -8.607  1.00  0.62           C  
ATOM   1067  OE1 GLU A  68      -6.903   7.729  -7.703  1.00  0.62           O  
ATOM   1068  OE2 GLU A  68      -6.523   8.823  -9.491  1.00  0.62           O  
ATOM   1069  H   GLU A  68      -2.448   7.999  -6.968  1.00  0.62           H  
ATOM   1070  HA  GLU A  68      -2.967   5.231  -6.650  1.00  0.62           H  
ATOM   1071 1HB  GLU A  68      -5.146   5.663  -7.596  1.00  0.62           H  
ATOM   1072 2HB  GLU A  68      -4.696   7.020  -6.576  1.00  0.62           H  
ATOM   1073 1HG  GLU A  68      -4.050   8.268  -8.615  1.00  0.62           H  
ATOM   1074 2HG  GLU A  68      -4.624   6.950  -9.607  1.00  0.62           H  
ATOM   1075  N   GLU A  69      -1.861   5.941  -9.622  1.00  0.63           N  
ATOM   1076  CA  GLU A  69      -1.468   5.417 -10.928  1.00  0.63           C  
ATOM   1077  C   GLU A  69      -0.168   4.615 -10.882  1.00  0.63           C  
ATOM   1078  O   GLU A  69       0.283   4.120 -11.918  1.00  0.63           O  
ATOM   1079  CB  GLU A  69      -1.263   6.563 -11.929  1.00  0.63           C  
ATOM   1080  CG  GLU A  69      -2.498   7.390 -12.242  1.00  0.63           C  
ATOM   1081  CD  GLU A  69      -2.232   8.527 -13.225  1.00  0.63           C  
ATOM   1082  OE1 GLU A  69      -1.713   9.560 -12.831  1.00  0.63           O  
ATOM   1083  OE2 GLU A  69      -2.551   8.356 -14.378  1.00  0.63           O  
ATOM   1084  H   GLU A  69      -1.478   6.843  -9.350  1.00  0.63           H  
ATOM   1085  HA  GLU A  69      -2.261   4.764 -11.290  1.00  0.63           H  
ATOM   1086 1HB  GLU A  69      -0.509   7.245 -11.536  1.00  0.63           H  
ATOM   1087 2HB  GLU A  69      -0.878   6.162 -12.867  1.00  0.63           H  
ATOM   1088 1HG  GLU A  69      -3.260   6.734 -12.659  1.00  0.63           H  
ATOM   1089 2HG  GLU A  69      -2.887   7.796 -11.315  1.00  0.63           H  
ATOM   1090  N   VAL A  70       0.472   4.553  -9.716  1.00  0.67           N  
ATOM   1091  CA  VAL A  70       1.779   3.915  -9.600  1.00  0.67           C  
ATOM   1092  C   VAL A  70       1.809   2.786  -8.567  1.00  0.67           C  
ATOM   1093  O   VAL A  70       1.282   2.925  -7.462  1.00  0.67           O  
ATOM   1094  CB  VAL A  70       2.814   4.993  -9.245  1.00  0.67           C  
ATOM   1095  CG1 VAL A  70       4.157   4.412  -9.083  1.00  0.67           C  
ATOM   1096  CG2 VAL A  70       2.851   6.050 -10.322  1.00  0.67           C  
ATOM   1097  H   VAL A  70       0.058   4.974  -8.879  1.00  0.67           H  
ATOM   1098  HA  VAL A  70       2.044   3.490 -10.568  1.00  0.67           H  
ATOM   1099  HB  VAL A  70       2.529   5.452  -8.311  1.00  0.67           H  
ATOM   1100 1HG1 VAL A  70       4.865   5.197  -8.819  1.00  0.67           H  
ATOM   1101 2HG1 VAL A  70       4.141   3.664  -8.293  1.00  0.67           H  
ATOM   1102 3HG1 VAL A  70       4.446   3.956 -10.028  1.00  0.67           H  
ATOM   1103 1HG2 VAL A  70       3.578   6.816 -10.053  1.00  0.67           H  
ATOM   1104 2HG2 VAL A  70       3.139   5.576 -11.252  1.00  0.67           H  
ATOM   1105 3HG2 VAL A  70       1.871   6.514 -10.429  1.00  0.67           H  
ATOM   1106  N   GLU A  71       2.422   1.658  -8.926  1.00  0.76           N  
ATOM   1107  CA  GLU A  71       2.509   0.538  -7.994  1.00  0.76           C  
ATOM   1108  C   GLU A  71       3.942   0.056  -7.840  1.00  0.76           C  
ATOM   1109  O   GLU A  71       4.763   0.184  -8.743  1.00  0.76           O  
ATOM   1110  CB  GLU A  71       1.612  -0.623  -8.466  1.00  0.76           C  
ATOM   1111  CG  GLU A  71       1.988  -1.217  -9.818  1.00  0.76           C  
ATOM   1112  CD  GLU A  71       1.048  -2.317 -10.261  1.00  0.76           C  
ATOM   1113  OE1 GLU A  71       0.082  -2.558  -9.575  1.00  0.76           O  
ATOM   1114  OE2 GLU A  71       1.299  -2.917 -11.284  1.00  0.76           O  
ATOM   1115  H   GLU A  71       2.824   1.581  -9.861  1.00  0.76           H  
ATOM   1116  HA  GLU A  71       2.163   0.869  -7.014  1.00  0.76           H  
ATOM   1117 1HB  GLU A  71       1.653  -1.431  -7.734  1.00  0.76           H  
ATOM   1118 2HB  GLU A  71       0.583  -0.288  -8.523  1.00  0.76           H  
ATOM   1119 1HG  GLU A  71       1.979  -0.424 -10.567  1.00  0.76           H  
ATOM   1120 2HG  GLU A  71       3.004  -1.610  -9.755  1.00  0.76           H  
ATOM   1121  N   VAL A  72       4.249  -0.519  -6.691  1.00  0.89           N  
ATOM   1122  CA  VAL A  72       5.590  -1.038  -6.431  1.00  0.89           C  
ATOM   1123  C   VAL A  72       5.781  -2.389  -7.112  1.00  0.89           C  
ATOM   1124  O   VAL A  72       4.871  -3.220  -7.091  1.00  0.89           O  
ATOM   1125  CB  VAL A  72       5.830  -1.104  -4.920  1.00  0.89           C  
ATOM   1126  CG1 VAL A  72       7.162  -1.719  -4.614  1.00  0.89           C  
ATOM   1127  CG2 VAL A  72       5.759   0.298  -4.374  1.00  0.89           C  
ATOM   1128  H   VAL A  72       3.539  -0.601  -5.976  1.00  0.89           H  
ATOM   1129  HA  VAL A  72       6.321  -0.350  -6.848  1.00  0.89           H  
ATOM   1130  HB  VAL A  72       5.067  -1.723  -4.458  1.00  0.89           H  
ATOM   1131 1HG1 VAL A  72       7.310  -1.749  -3.538  1.00  0.89           H  
ATOM   1132 2HG1 VAL A  72       7.199  -2.728  -5.008  1.00  0.89           H  
ATOM   1133 3HG1 VAL A  72       7.951  -1.121  -5.075  1.00  0.89           H  
ATOM   1134 1HG2 VAL A  72       5.920   0.297  -3.302  1.00  0.89           H  
ATOM   1135 2HG2 VAL A  72       6.526   0.909  -4.848  1.00  0.89           H  
ATOM   1136 3HG2 VAL A  72       4.776   0.707  -4.591  1.00  0.89           H  
ATOM   1137  N   ASP A  73       6.928  -2.582  -7.775  1.00  1.08           N  
ATOM   1138  CA  ASP A  73       7.157  -3.845  -8.489  1.00  1.08           C  
ATOM   1139  C   ASP A  73       7.618  -4.957  -7.542  1.00  1.08           C  
ATOM   1140  O   ASP A  73       7.677  -4.747  -6.330  1.00  1.08           O  
ATOM   1141  CB  ASP A  73       8.200  -3.684  -9.619  1.00  1.08           C  
ATOM   1142  CG  ASP A  73       9.698  -3.479  -9.166  1.00  1.08           C  
ATOM   1143  OD1 ASP A  73      10.023  -3.718  -8.030  1.00  1.08           O  
ATOM   1144  OD2 ASP A  73      10.495  -3.113 -10.015  1.00  1.08           O  
ATOM   1145  H   ASP A  73       7.634  -1.842  -7.765  1.00  1.08           H  
ATOM   1146  HA  ASP A  73       6.215  -4.157  -8.940  1.00  1.08           H  
ATOM   1147 1HB  ASP A  73       8.155  -4.546 -10.278  1.00  1.08           H  
ATOM   1148 2HB  ASP A  73       7.921  -2.816 -10.223  1.00  1.08           H  
ATOM   1149  N   ALA A  74       7.942  -6.126  -8.124  1.00  1.33           N  
ATOM   1150  CA  ALA A  74       8.388  -7.361  -7.455  1.00  1.33           C  
ATOM   1151  C   ALA A  74       7.461  -8.500  -7.847  1.00  1.33           C  
ATOM   1152  O   ALA A  74       7.873  -9.659  -7.867  1.00  1.33           O  
ATOM   1153  OXT ALA A  74       6.375  -8.230  -8.356  1.00  1.33           O  
ATOM   1154  CB  ALA A  74       8.438  -7.245  -5.932  1.00  1.33           C  
ATOM   1155  H   ALA A  74       7.864  -6.167  -9.127  1.00  1.33           H  
ATOM   1156  HA  ALA A  74       9.391  -7.595  -7.816  1.00  1.33           H  
ATOM   1157 1HB  ALA A  74       8.783  -8.191  -5.518  1.00  1.33           H  
ATOM   1158 2HB  ALA A  74       9.136  -6.461  -5.631  1.00  1.33           H  
ATOM   1159 3HB  ALA A  74       7.444  -7.029  -5.537  1.00  1.33           H  
ENDMDL

REMARK ID 641661 DOMAINID 635246 MODEL 3 1txq-PLE-2
MODEL     3
ATOM      1  N   THR A   1       0.566  -1.494  -1.190  1.00  1.24           N  
ATOM      2  CA  THR A   1       1.952  -1.173  -0.861  1.00  1.24           C  
ATOM      3  C   THR A   1       2.158   0.352  -0.859  1.00  1.24           C  
ATOM      4  O   THR A   1       1.848   0.998  -1.860  1.00  1.24           O  
ATOM      5  CB  THR A   1       2.912  -1.816  -1.879  1.00  1.24           C  
ATOM      6  OG1 THR A   1       2.764  -3.241  -1.847  1.00  1.24           O  
ATOM      7  CG2 THR A   1       4.352  -1.460  -1.556  1.00  1.24           C  
ATOM      8 1H   THR A   1       0.505  -2.456  -1.492  1.00  1.24           H  
ATOM      9 2H   THR A   1      -0.014  -1.361  -0.374  1.00  1.24           H  
ATOM     10 3H   THR A   1       0.245  -0.889  -1.932  1.00  1.24           H  
ATOM     11  HA  THR A   1       2.157  -1.598   0.113  1.00  1.24           H  
ATOM     12  HB  THR A   1       2.673  -1.453  -2.879  1.00  1.24           H  
ATOM     13  HG1 THR A   1       1.851  -3.470  -2.038  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       5.015  -1.917  -2.286  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       4.471  -0.381  -1.581  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       4.606  -1.826  -0.568  1.00  1.24           H  
ATOM     17  N   PRO A   2       2.653   0.965   0.239  1.00  1.06           N  
ATOM     18  CA  PRO A   2       2.891   2.394   0.366  1.00  1.06           C  
ATOM     19  C   PRO A   2       4.055   2.857  -0.488  1.00  1.06           C  
ATOM     20  O   PRO A   2       4.982   2.092  -0.763  1.00  1.06           O  
ATOM     21  CB  PRO A   2       3.207   2.552   1.858  1.00  1.06           C  
ATOM     22  CG  PRO A   2       3.767   1.217   2.282  1.00  1.06           C  
ATOM     23  CD  PRO A   2       3.025   0.190   1.452  1.00  1.06           C  
ATOM     24  HA  PRO A   2       1.976   2.944   0.097  1.00  1.06           H  
ATOM     25 1HB  PRO A   2       3.928   3.377   1.991  1.00  1.06           H  
ATOM     26 2HB  PRO A   2       2.297   2.832   2.406  1.00  1.06           H  
ATOM     27 1HG  PRO A   2       4.854   1.197   2.105  1.00  1.06           H  
ATOM     28 2HG  PRO A   2       3.621   1.075   3.364  1.00  1.06           H  
ATOM     29 1HD  PRO A   2       3.734  -0.612   1.228  1.00  1.06           H  
ATOM     30 2HD  PRO A   2       2.131  -0.165   1.988  1.00  1.06           H  
ATOM     31  N   LEU A   3       4.040   4.127  -0.857  1.00  0.90           N  
ATOM     32  CA  LEU A   3       5.150   4.694  -1.604  1.00  0.90           C  
ATOM     33  C   LEU A   3       6.142   5.375  -0.685  1.00  0.90           C  
ATOM     34  O   LEU A   3       5.781   5.879   0.379  1.00  0.90           O  
ATOM     35  CB  LEU A   3       4.648   5.707  -2.619  1.00  0.90           C  
ATOM     36  CG  LEU A   3       3.649   5.169  -3.629  1.00  0.90           C  
ATOM     37  CD1 LEU A   3       3.202   6.266  -4.533  1.00  0.90           C  
ATOM     38  CD2 LEU A   3       4.279   4.065  -4.409  1.00  0.90           C  
ATOM     39  H   LEU A   3       3.243   4.708  -0.625  1.00  0.90           H  
ATOM     40  HA  LEU A   3       5.665   3.890  -2.131  1.00  0.90           H  
ATOM     41 1HB  LEU A   3       4.169   6.529  -2.085  1.00  0.90           H  
ATOM     42 2HB  LEU A   3       5.503   6.108  -3.167  1.00  0.90           H  
ATOM     43  HG  LEU A   3       2.771   4.792  -3.096  1.00  0.90           H  
ATOM     44 1HD1 LEU A   3       2.469   5.862  -5.219  1.00  0.90           H  
ATOM     45 2HD1 LEU A   3       2.753   7.068  -3.954  1.00  0.90           H  
ATOM     46 3HD1 LEU A   3       4.048   6.639  -5.074  1.00  0.90           H  
ATOM     47 1HD2 LEU A   3       3.560   3.661  -5.131  1.00  0.90           H  
ATOM     48 2HD2 LEU A   3       5.148   4.443  -4.931  1.00  0.90           H  
ATOM     49 3HD2 LEU A   3       4.576   3.296  -3.712  1.00  0.90           H  
ATOM     50  N   ALA A   4       7.387   5.419  -1.120  1.00  0.78           N  
ATOM     51  CA  ALA A   4       8.432   6.111  -0.391  1.00  0.78           C  
ATOM     52  C   ALA A   4       9.481   6.590  -1.362  1.00  0.78           C  
ATOM     53  O   ALA A   4       9.636   6.027  -2.447  1.00  0.78           O  
ATOM     54  CB  ALA A   4       9.057   5.201   0.657  1.00  0.78           C  
ATOM     55  H   ALA A   4       7.614   4.963  -1.990  1.00  0.78           H  
ATOM     56  HA  ALA A   4       7.995   6.980   0.101  1.00  0.78           H  
ATOM     57 1HB  ALA A   4       9.834   5.746   1.195  1.00  0.78           H  
ATOM     58 2HB  ALA A   4       8.289   4.873   1.359  1.00  0.78           H  
ATOM     59 3HB  ALA A   4       9.497   4.335   0.166  1.00  0.78           H  
ATOM     60  N   VAL A   5      10.205   7.615  -0.969  1.00  0.69           N  
ATOM     61  CA  VAL A   5      11.235   8.161  -1.823  1.00  0.69           C  
ATOM     62  C   VAL A   5      12.328   7.142  -2.081  1.00  0.69           C  
ATOM     63  O   VAL A   5      12.815   6.480  -1.163  1.00  0.69           O  
ATOM     64  CB  VAL A   5      11.768   9.461  -1.217  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      12.937   9.977  -2.021  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      10.622  10.465  -1.213  1.00  0.69           C  
ATOM     67  H   VAL A   5      10.036   8.032  -0.064  1.00  0.69           H  
ATOM     68  HA  VAL A   5      10.795   8.410  -2.780  1.00  0.69           H  
ATOM     69  HB  VAL A   5      12.115   9.284  -0.201  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      13.295  10.909  -1.588  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      13.742   9.243  -2.016  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      12.618  10.153  -3.039  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      10.962  11.410  -0.792  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      10.297  10.615  -2.231  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       9.793  10.077  -0.623  1.00  0.69           H  
ATOM     76  N   GLY A   6      12.665   7.001  -3.360  1.00  0.64           N  
ATOM     77  CA  GLY A   6      13.638   6.053  -3.863  1.00  0.64           C  
ATOM     78  C   GLY A   6      12.972   4.784  -4.401  1.00  0.64           C  
ATOM     79  O   GLY A   6      13.619   3.979  -5.073  1.00  0.64           O  
ATOM     80  H   GLY A   6      12.215   7.601  -4.044  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      14.217   6.525  -4.657  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      14.334   5.793  -3.068  1.00  0.64           H  
ATOM     83  N   ALA A   7      11.681   4.589  -4.110  1.00  0.62           N  
ATOM     84  CA  ALA A   7      10.998   3.399  -4.603  1.00  0.62           C  
ATOM     85  C   ALA A   7      10.928   3.396  -6.126  1.00  0.62           C  
ATOM     86  O   ALA A   7      10.650   4.422  -6.757  1.00  0.62           O  
ATOM     87  CB  ALA A   7       9.581   3.319  -4.026  1.00  0.62           C  
ATOM     88  H   ALA A   7      11.161   5.257  -3.540  1.00  0.62           H  
ATOM     89  HA  ALA A   7      11.565   2.525  -4.285  1.00  0.62           H  
ATOM     90 1HB  ALA A   7       9.090   2.415  -4.388  1.00  0.62           H  
ATOM     91 2HB  ALA A   7       9.634   3.299  -2.937  1.00  0.62           H  
ATOM     92 3HB  ALA A   7       9.013   4.192  -4.345  1.00  0.62           H  
ATOM     93  N   ARG A   8      11.128   2.222  -6.724  1.00  0.62           N  
ATOM     94  CA  ARG A   8      10.950   2.103  -8.168  1.00  0.62           C  
ATOM     95  C   ARG A   8       9.498   1.753  -8.390  1.00  0.62           C  
ATOM     96  O   ARG A   8       8.984   0.804  -7.777  1.00  0.62           O  
ATOM     97  CB  ARG A   8      11.847   1.054  -8.789  1.00  0.62           C  
ATOM     98  CG  ARG A   8      11.804   0.989 -10.325  1.00  0.62           C  
ATOM     99  CD  ARG A   8      12.746  -0.055 -10.853  1.00  0.62           C  
ATOM    100  NE  ARG A   8      12.286  -1.396 -10.504  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      12.817  -2.195  -9.573  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      13.862  -1.843  -8.854  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      12.235  -3.339  -9.389  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.390   1.416  -6.177  1.00  0.62           H  
ATOM    105  HA  ARG A   8      11.157   3.062  -8.644  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      12.879   1.245  -8.498  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      11.574   0.068  -8.411  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      10.791   0.733 -10.652  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      12.079   1.964 -10.739  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      12.795   0.016 -11.941  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      13.738   0.091 -10.430  1.00  0.62           H  
ATOM    112  HE  ARG A   8      11.461  -1.788 -10.990  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      14.299  -0.947  -8.999  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      14.218  -2.479  -8.150  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      11.407  -3.555  -9.965  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      12.545  -3.973  -8.644  1.00  0.62           H  
ATOM    117  N   VAL A   9       8.845   2.546  -9.211  1.00  0.63           N  
ATOM    118  CA  VAL A   9       7.423   2.428  -9.437  1.00  0.63           C  
ATOM    119  C   VAL A   9       7.001   2.372 -10.895  1.00  0.63           C  
ATOM    120  O   VAL A   9       7.753   2.725 -11.811  1.00  0.63           O  
ATOM    121  CB  VAL A   9       6.704   3.610  -8.780  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       6.938   3.634  -7.271  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       7.212   4.922  -9.407  1.00  0.63           C  
ATOM    124  H   VAL A   9       9.362   3.285  -9.688  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.083   1.513  -8.958  1.00  0.63           H  
ATOM    126  HB  VAL A   9       5.659   3.492  -8.948  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       6.399   4.471  -6.855  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       6.576   2.727  -6.833  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       7.994   3.742  -7.057  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       6.696   5.767  -8.965  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       8.284   5.020  -9.224  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       7.025   4.905 -10.481  1.00  0.63           H  
ATOM    133  N   ARG A  10       5.748   1.974 -11.087  1.00  0.64           N  
ATOM    134  CA  ARG A  10       5.109   1.967 -12.394  1.00  0.64           C  
ATOM    135  C   ARG A  10       3.808   2.768 -12.330  1.00  0.64           C  
ATOM    136  O   ARG A  10       3.060   2.702 -11.346  1.00  0.64           O  
ATOM    137  CB  ARG A  10       4.864   0.547 -12.885  1.00  0.64           C  
ATOM    138  CG  ARG A  10       4.199   0.457 -14.248  1.00  0.64           C  
ATOM    139  CD  ARG A  10       4.161  -0.935 -14.754  1.00  0.64           C  
ATOM    140  NE  ARG A  10       5.484  -1.412 -15.134  1.00  0.64           N  
ATOM    141  CZ  ARG A  10       5.779  -2.692 -15.429  1.00  0.64           C  
ATOM    142  NH1 ARG A  10       4.838  -3.616 -15.374  1.00  0.64           N  
ATOM    143  NH2 ARG A  10       7.011  -3.027 -15.772  1.00  0.64           N  
ATOM    144  H   ARG A  10       5.217   1.670 -10.273  1.00  0.64           H  
ATOM    145  HA  ARG A  10       5.772   2.448 -13.103  1.00  0.64           H  
ATOM    146 1HB  ARG A  10       5.816   0.018 -12.949  1.00  0.64           H  
ATOM    147 2HB  ARG A  10       4.238   0.016 -12.166  1.00  0.64           H  
ATOM    148 1HG  ARG A  10       3.176   0.833 -14.191  1.00  0.64           H  
ATOM    149 2HG  ARG A  10       4.768   1.061 -14.958  1.00  0.64           H  
ATOM    150 1HD  ARG A  10       3.775  -1.592 -13.975  1.00  0.64           H  
ATOM    151 2HD  ARG A  10       3.518  -0.992 -15.625  1.00  0.64           H  
ATOM    152  HE  ARG A  10       6.239  -0.730 -15.192  1.00  0.64           H  
ATOM    153 1HH1 ARG A  10       3.898  -3.363 -15.109  1.00  0.64           H  
ATOM    154 2HH1 ARG A  10       5.063  -4.575 -15.590  1.00  0.64           H  
ATOM    155 1HH2 ARG A  10       7.757  -2.311 -15.814  1.00  0.64           H  
ATOM    156 2HH2 ARG A  10       7.233  -3.984 -15.987  1.00  0.64           H  
ATOM    157  N   VAL A  11       3.549   3.559 -13.367  1.00  0.66           N  
ATOM    158  CA  VAL A  11       2.364   4.399 -13.354  1.00  0.66           C  
ATOM    159  C   VAL A  11       1.166   3.698 -13.997  1.00  0.66           C  
ATOM    160  O   VAL A  11       1.187   3.293 -15.174  1.00  0.66           O  
ATOM    161  CB  VAL A  11       2.662   5.726 -14.049  1.00  0.66           C  
ATOM    162  CG1 VAL A  11       1.406   6.592 -14.003  1.00  0.66           C  
ATOM    163  CG2 VAL A  11       3.891   6.380 -13.373  1.00  0.66           C  
ATOM    164  H   VAL A  11       4.195   3.587 -14.151  1.00  0.66           H  
ATOM    165  HA  VAL A  11       2.110   4.621 -12.317  1.00  0.66           H  
ATOM    166  HB  VAL A  11       2.896   5.550 -15.099  1.00  0.66           H  
ATOM    167 1HG1 VAL A  11       1.588   7.544 -14.487  1.00  0.66           H  
ATOM    168 2HG1 VAL A  11       0.584   6.077 -14.507  1.00  0.66           H  
ATOM    169 3HG1 VAL A  11       1.128   6.768 -12.962  1.00  0.66           H  
ATOM    170 1HG2 VAL A  11       4.120   7.324 -13.867  1.00  0.66           H  
ATOM    171 2HG2 VAL A  11       3.684   6.555 -12.326  1.00  0.66           H  
ATOM    172 3HG2 VAL A  11       4.751   5.708 -13.462  1.00  0.66           H  
ATOM    173  N   LYS A  12       0.151   3.492 -13.172  1.00  0.68           N  
ATOM    174  CA  LYS A  12      -1.031   2.738 -13.528  1.00  0.68           C  
ATOM    175  C   LYS A  12      -1.776   3.398 -14.672  1.00  0.68           C  
ATOM    176  O   LYS A  12      -2.064   4.593 -14.639  1.00  0.68           O  
ATOM    177  CB  LYS A  12      -1.913   2.579 -12.292  1.00  0.68           C  
ATOM    178  CG  LYS A  12      -3.141   1.725 -12.453  1.00  0.68           C  
ATOM    179  CD  LYS A  12      -3.852   1.602 -11.112  1.00  0.68           C  
ATOM    180  CE  LYS A  12      -5.084   0.729 -11.198  1.00  0.68           C  
ATOM    181  NZ  LYS A  12      -5.769   0.623  -9.883  1.00  0.68           N  
ATOM    182  H   LYS A  12       0.194   3.907 -12.243  1.00  0.68           H  
ATOM    183  HA  LYS A  12      -0.719   1.747 -13.858  1.00  0.68           H  
ATOM    184 1HB  LYS A  12      -1.319   2.153 -11.478  1.00  0.68           H  
ATOM    185 2HB  LYS A  12      -2.243   3.564 -11.963  1.00  0.68           H  
ATOM    186 1HG  LYS A  12      -3.814   2.177 -13.183  1.00  0.68           H  
ATOM    187 2HG  LYS A  12      -2.856   0.733 -12.802  1.00  0.68           H  
ATOM    188 1HD  LYS A  12      -3.162   1.161 -10.384  1.00  0.68           H  
ATOM    189 2HD  LYS A  12      -4.136   2.595 -10.754  1.00  0.68           H  
ATOM    190 1HE  LYS A  12      -5.774   1.152 -11.925  1.00  0.68           H  
ATOM    191 2HE  LYS A  12      -4.790  -0.269 -11.525  1.00  0.68           H  
ATOM    192 1HZ  LYS A  12      -6.582   0.033  -9.973  1.00  0.68           H  
ATOM    193 2HZ  LYS A  12      -5.137   0.223  -9.199  1.00  0.68           H  
ATOM    194 3HZ  LYS A  12      -6.049   1.543  -9.577  1.00  0.68           H  
ATOM    195  N   GLY A  13      -2.083   2.607 -15.686  1.00  0.69           N  
ATOM    196  CA  GLY A  13      -2.807   3.069 -16.863  1.00  0.69           C  
ATOM    197  C   GLY A  13      -1.878   3.496 -17.996  1.00  0.69           C  
ATOM    198  O   GLY A  13      -2.318   3.622 -19.140  1.00  0.69           O  
ATOM    199  H   GLY A  13      -1.808   1.636 -15.640  1.00  0.69           H  
ATOM    200 1HA  GLY A  13      -3.467   2.275 -17.213  1.00  0.69           H  
ATOM    201 2HA  GLY A  13      -3.444   3.907 -16.584  1.00  0.69           H  
ATOM    202  N   LEU A  14      -0.596   3.712 -17.689  1.00  0.70           N  
ATOM    203  CA  LEU A  14       0.355   4.116 -18.716  1.00  0.70           C  
ATOM    204  C   LEU A  14       1.362   3.003 -18.952  1.00  0.70           C  
ATOM    205  O   LEU A  14       1.742   2.710 -20.085  1.00  0.70           O  
ATOM    206  CB  LEU A  14       1.111   5.376 -18.302  1.00  0.70           C  
ATOM    207  CG  LEU A  14       0.290   6.619 -18.031  1.00  0.70           C  
ATOM    208  CD1 LEU A  14       1.236   7.723 -17.605  1.00  0.70           C  
ATOM    209  CD2 LEU A  14      -0.492   7.005 -19.261  1.00  0.70           C  
ATOM    210  H   LEU A  14      -0.268   3.593 -16.732  1.00  0.70           H  
ATOM    211  HA  LEU A  14      -0.179   4.306 -19.646  1.00  0.70           H  
ATOM    212 1HB  LEU A  14       1.676   5.156 -17.394  1.00  0.70           H  
ATOM    213 2HB  LEU A  14       1.808   5.626 -19.090  1.00  0.70           H  
ATOM    214  HG  LEU A  14      -0.401   6.425 -17.204  1.00  0.70           H  
ATOM    215 1HD1 LEU A  14       0.669   8.626 -17.380  1.00  0.70           H  
ATOM    216 2HD1 LEU A  14       1.782   7.411 -16.732  1.00  0.70           H  
ATOM    217 3HD1 LEU A  14       1.941   7.927 -18.412  1.00  0.70           H  
ATOM    218 1HD2 LEU A  14      -1.077   7.901 -19.056  1.00  0.70           H  
ATOM    219 2HD2 LEU A  14       0.197   7.201 -20.083  1.00  0.70           H  
ATOM    220 3HD2 LEU A  14      -1.163   6.188 -19.537  1.00  0.70           H  
ATOM    221  N   GLY A  15       1.789   2.379 -17.852  1.00  0.69           N  
ATOM    222  CA  GLY A  15       2.804   1.332 -17.873  1.00  0.69           C  
ATOM    223  C   GLY A  15       4.227   1.891 -17.808  1.00  0.69           C  
ATOM    224  O   GLY A  15       5.198   1.143 -17.915  1.00  0.69           O  
ATOM    225  H   GLY A  15       1.434   2.670 -16.946  1.00  0.69           H  
ATOM    226 1HA  GLY A  15       2.634   0.667 -17.031  1.00  0.69           H  
ATOM    227 2HA  GLY A  15       2.687   0.735 -18.776  1.00  0.69           H  
ATOM    228  N   GLU A  16       4.343   3.203 -17.631  1.00  0.67           N  
ATOM    229  CA  GLU A  16       5.637   3.871 -17.583  1.00  0.67           C  
ATOM    230  C   GLU A  16       6.314   3.673 -16.243  1.00  0.67           C  
ATOM    231  O   GLU A  16       5.653   3.605 -15.208  1.00  0.67           O  
ATOM    232  CB  GLU A  16       5.466   5.357 -17.870  1.00  0.67           C  
ATOM    233  CG  GLU A  16       4.890   5.628 -19.245  1.00  0.67           C  
ATOM    234  CD  GLU A  16       5.813   5.268 -20.370  1.00  0.67           C  
ATOM    235  OE1 GLU A  16       7.000   5.123 -20.153  1.00  0.67           O  
ATOM    236  OE2 GLU A  16       5.360   5.165 -21.494  1.00  0.67           O  
ATOM    237  H   GLU A  16       3.499   3.749 -17.546  1.00  0.67           H  
ATOM    238  HA  GLU A  16       6.277   3.438 -18.352  1.00  0.67           H  
ATOM    239 1HB  GLU A  16       4.799   5.799 -17.126  1.00  0.67           H  
ATOM    240 2HB  GLU A  16       6.431   5.862 -17.794  1.00  0.67           H  
ATOM    241 1HG  GLU A  16       3.990   5.032 -19.353  1.00  0.67           H  
ATOM    242 2HG  GLU A  16       4.613   6.679 -19.319  1.00  0.67           H  
ATOM    243  N   GLU A  17       7.637   3.576 -16.264  1.00  0.65           N  
ATOM    244  CA  GLU A  17       8.402   3.390 -15.037  1.00  0.65           C  
ATOM    245  C   GLU A  17       9.159   4.642 -14.623  1.00  0.65           C  
ATOM    246  O   GLU A  17       9.485   5.495 -15.463  1.00  0.65           O  
ATOM    247  CB  GLU A  17       9.392   2.234 -15.193  1.00  0.65           C  
ATOM    248  CG  GLU A  17       8.768   0.868 -15.450  1.00  0.65           C  
ATOM    249  CD  GLU A  17       9.821  -0.209 -15.625  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      10.980   0.100 -15.474  1.00  0.65           O  
ATOM    251  OE2 GLU A  17       9.471  -1.333 -15.913  1.00  0.65           O  
ATOM    252  H   GLU A  17       8.119   3.634 -17.151  1.00  0.65           H  
ATOM    253  HA  GLU A  17       7.711   3.140 -14.237  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      10.054   2.450 -16.015  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      10.002   2.159 -14.292  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       8.127   0.608 -14.602  1.00  0.65           H  
ATOM    257 2HG  GLU A  17       8.141   0.919 -16.342  1.00  0.65           H  
ATOM    258  N   GLY A  18       9.451   4.717 -13.329  1.00  0.62           N  
ATOM    259  CA  GLY A  18      10.220   5.812 -12.764  1.00  0.62           C  
ATOM    260  C   GLY A  18      10.548   5.600 -11.296  1.00  0.62           C  
ATOM    261  O   GLY A  18      10.338   4.520 -10.737  1.00  0.62           O  
ATOM    262  H   GLY A  18       9.089   3.981 -12.720  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      11.140   5.957 -13.325  1.00  0.62           H  
ATOM    264 2HA  GLY A  18       9.646   6.726 -12.864  1.00  0.62           H  
ATOM    265  N   VAL A  19      11.121   6.626 -10.691  1.00  0.61           N  
ATOM    266  CA  VAL A  19      11.534   6.573  -9.300  1.00  0.61           C  
ATOM    267  C   VAL A  19      10.877   7.669  -8.484  1.00  0.61           C  
ATOM    268  O   VAL A  19      10.790   8.827  -8.900  1.00  0.61           O  
ATOM    269  CB  VAL A  19      13.070   6.643  -9.186  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      13.489   6.660  -7.719  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      13.676   5.417  -9.881  1.00  0.61           C  
ATOM    272  H   VAL A  19      11.270   7.472 -11.236  1.00  0.61           H  
ATOM    273  HA  VAL A  19      11.220   5.618  -8.884  1.00  0.61           H  
ATOM    274  HB  VAL A  19      13.433   7.559  -9.653  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      14.573   6.701  -7.648  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      13.069   7.528  -7.218  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      13.128   5.750  -7.235  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      14.761   5.455  -9.800  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      13.307   4.511  -9.395  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      13.394   5.408 -10.930  1.00  0.61           H  
ATOM    281  N   VAL A  20      10.375   7.304  -7.321  1.00  0.60           N  
ATOM    282  CA  VAL A  20       9.748   8.309  -6.490  1.00  0.60           C  
ATOM    283  C   VAL A  20      10.777   9.255  -5.905  1.00  0.60           C  
ATOM    284  O   VAL A  20      11.742   8.837  -5.264  1.00  0.60           O  
ATOM    285  CB  VAL A  20       8.982   7.658  -5.359  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       8.454   8.696  -4.464  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       7.884   6.809  -5.930  1.00  0.60           C  
ATOM    288  H   VAL A  20      10.445   6.331  -7.013  1.00  0.60           H  
ATOM    289  HA  VAL A  20       9.050   8.883  -7.100  1.00  0.60           H  
ATOM    290  HB  VAL A  20       9.653   7.026  -4.780  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       7.914   8.203  -3.670  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20       9.248   9.288  -4.053  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       7.812   9.337  -5.021  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       7.336   6.326  -5.123  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       7.213   7.420  -6.511  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       8.337   6.057  -6.571  1.00  0.60           H  
ATOM    297  N   VAL A  21      10.540  10.540  -6.078  1.00  0.60           N  
ATOM    298  CA  VAL A  21      11.451  11.542  -5.558  1.00  0.60           C  
ATOM    299  C   VAL A  21      10.832  12.353  -4.418  1.00  0.60           C  
ATOM    300  O   VAL A  21      11.553  12.889  -3.575  1.00  0.60           O  
ATOM    301  CB  VAL A  21      11.925  12.421  -6.711  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      12.746  11.616  -7.715  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      10.735  12.887  -7.430  1.00  0.60           C  
ATOM    304  H   VAL A  21       9.712  10.821  -6.603  1.00  0.60           H  
ATOM    305  HA  VAL A  21      12.330  11.034  -5.170  1.00  0.60           H  
ATOM    306  HB  VAL A  21      12.519  13.251  -6.335  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      13.043  12.266  -8.535  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      13.633  11.218  -7.225  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      12.149  10.797  -8.103  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      11.024  13.457  -8.244  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      10.209  12.025  -7.791  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      10.099  13.475  -6.779  1.00  0.60           H  
ATOM    313  N   TYR A  22       9.499  12.405  -4.355  1.00  0.62           N  
ATOM    314  CA  TYR A  22       8.857  13.092  -3.230  1.00  0.62           C  
ATOM    315  C   TYR A  22       7.458  12.546  -2.956  1.00  0.62           C  
ATOM    316  O   TYR A  22       6.688  12.286  -3.880  1.00  0.62           O  
ATOM    317  CB  TYR A  22       8.798  14.615  -3.415  1.00  0.62           C  
ATOM    318  CG  TYR A  22       8.279  15.294  -2.141  1.00  0.62           C  
ATOM    319  CD1 TYR A  22       9.168  15.539  -1.111  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       6.935  15.634  -1.981  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       8.729  16.124   0.060  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       6.497  16.219  -0.813  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       7.391  16.464   0.207  1.00  0.62           C  
ATOM    324  OH  TYR A  22       6.963  17.046   1.378  1.00  0.62           O  
ATOM    325  H   TYR A  22       8.948  11.975  -5.097  1.00  0.62           H  
ATOM    326  HA  TYR A  22       9.449  12.906  -2.336  1.00  0.62           H  
ATOM    327 1HB  TYR A  22       9.795  15.005  -3.635  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       8.162  14.882  -4.219  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      10.220  15.266  -1.227  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       6.231  15.437  -2.759  1.00  0.62           H  
ATOM    331  HE1 TYR A  22       9.433  16.314   0.870  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       5.442  16.479  -0.695  1.00  0.62           H  
ATOM    333  HH  TYR A  22       6.020  17.223   1.319  1.00  0.62           H  
ATOM    334  N   VAL A  23       7.127  12.357  -1.680  1.00  0.65           N  
ATOM    335  CA  VAL A  23       5.796  11.871  -1.317  1.00  0.65           C  
ATOM    336  C   VAL A  23       5.137  12.781  -0.267  1.00  0.65           C  
ATOM    337  O   VAL A  23       5.744  13.068   0.768  1.00  0.65           O  
ATOM    338  CB  VAL A  23       5.890  10.432  -0.750  1.00  0.65           C  
ATOM    339  CG1 VAL A  23       4.521   9.938  -0.382  1.00  0.65           C  
ATOM    340  CG2 VAL A  23       6.522   9.497  -1.743  1.00  0.65           C  
ATOM    341  H   VAL A  23       7.793  12.576  -0.952  1.00  0.65           H  
ATOM    342  HA  VAL A  23       5.167  11.861  -2.206  1.00  0.65           H  
ATOM    343  HB  VAL A  23       6.489  10.448   0.159  1.00  0.65           H  
ATOM    344 1HG1 VAL A  23       4.602   8.930   0.034  1.00  0.65           H  
ATOM    345 2HG1 VAL A  23       4.083  10.603   0.356  1.00  0.65           H  
ATOM    346 3HG1 VAL A  23       3.892   9.917  -1.278  1.00  0.65           H  
ATOM    347 1HG2 VAL A  23       6.577   8.497  -1.317  1.00  0.65           H  
ATOM    348 2HG2 VAL A  23       5.916   9.471  -2.638  1.00  0.65           H  
ATOM    349 3HG2 VAL A  23       7.520   9.843  -1.980  1.00  0.65           H  
ATOM    350  N   GLY A  24       3.894  13.219  -0.517  1.00  0.69           N  
ATOM    351  CA  GLY A  24       3.183  14.060   0.454  1.00  0.69           C  
ATOM    352  C   GLY A  24       2.099  14.950  -0.162  1.00  0.69           C  
ATOM    353  O   GLY A  24       1.778  14.837  -1.342  1.00  0.69           O  
ATOM    354  H   GLY A  24       3.445  12.965  -1.397  1.00  0.69           H  
ATOM    355 1HA  GLY A  24       2.732  13.419   1.211  1.00  0.69           H  
ATOM    356 2HA  GLY A  24       3.906  14.689   0.971  1.00  0.69           H  
ATOM    357  N   GLU A  25       1.529  15.833   0.652  1.00  0.73           N  
ATOM    358  CA  GLU A  25       0.480  16.742   0.192  1.00  0.73           C  
ATOM    359  C   GLU A  25       1.141  17.869  -0.577  1.00  0.73           C  
ATOM    360  O   GLU A  25       2.326  18.130  -0.361  1.00  0.73           O  
ATOM    361  CB  GLU A  25      -0.319  17.299   1.368  1.00  0.73           C  
ATOM    362  CG  GLU A  25      -1.106  16.247   2.158  1.00  0.73           C  
ATOM    363  CD  GLU A  25      -1.946  16.840   3.276  1.00  0.73           C  
ATOM    364  OE1 GLU A  25      -2.010  18.043   3.377  1.00  0.73           O  
ATOM    365  OE2 GLU A  25      -2.527  16.083   4.021  1.00  0.73           O  
ATOM    366  H   GLU A  25       1.831  15.881   1.615  1.00  0.73           H  
ATOM    367  HA  GLU A  25      -0.190  16.212  -0.484  1.00  0.73           H  
ATOM    368 1HB  GLU A  25       0.354  17.807   2.057  1.00  0.73           H  
ATOM    369 2HB  GLU A  25      -1.030  18.039   0.999  1.00  0.73           H  
ATOM    370 1HG  GLU A  25      -1.761  15.712   1.473  1.00  0.73           H  
ATOM    371 2HG  GLU A  25      -0.406  15.528   2.577  1.00  0.73           H  
ATOM    372  N   THR A  26       0.414  18.534  -1.473  1.00  0.76           N  
ATOM    373  CA  THR A  26       1.041  19.610  -2.228  1.00  0.76           C  
ATOM    374  C   THR A  26       0.417  20.963  -1.932  1.00  0.76           C  
ATOM    375  O   THR A  26      -0.640  21.060  -1.313  1.00  0.76           O  
ATOM    376  CB  THR A  26       0.966  19.317  -3.741  1.00  0.76           C  
ATOM    377  OG1 THR A  26      -0.394  19.402  -4.218  1.00  0.76           O  
ATOM    378  CG2 THR A  26       1.429  17.894  -3.975  1.00  0.76           C  
ATOM    379  H   THR A  26      -0.561  18.299  -1.634  1.00  0.76           H  
ATOM    380  HA  THR A  26       2.093  19.665  -1.950  1.00  0.76           H  
ATOM    381  HB  THR A  26       1.600  20.009  -4.295  1.00  0.76           H  
ATOM    382  HG1 THR A  26      -1.039  19.005  -3.573  1.00  0.76           H  
ATOM    383 1HG2 THR A  26       1.379  17.659  -5.036  1.00  0.76           H  
ATOM    384 2HG2 THR A  26       2.449  17.779  -3.621  1.00  0.76           H  
ATOM    385 3HG2 THR A  26       0.783  17.218  -3.426  1.00  0.76           H  
ATOM    386  N   SER A  27       1.080  22.016  -2.400  1.00  0.79           N  
ATOM    387  CA  SER A  27       0.598  23.387  -2.261  1.00  0.79           C  
ATOM    388  C   SER A  27      -0.424  23.760  -3.337  1.00  0.79           C  
ATOM    389  O   SER A  27      -1.015  24.838  -3.292  1.00  0.79           O  
ATOM    390  CB  SER A  27       1.767  24.340  -2.325  1.00  0.79           C  
ATOM    391  OG  SER A  27       2.324  24.314  -3.593  1.00  0.79           O  
ATOM    392  H   SER A  27       1.959  21.866  -2.877  1.00  0.79           H  
ATOM    393  HA  SER A  27       0.117  23.484  -1.286  1.00  0.79           H  
ATOM    394 1HB  SER A  27       1.441  25.350  -2.087  1.00  0.79           H  
ATOM    395 2HB  SER A  27       2.518  24.052  -1.591  1.00  0.79           H  
ATOM    396  HG  SER A  27       3.202  24.752  -3.533  1.00  0.79           H  
ATOM    397  N   PHE A  28      -0.605  22.879  -4.321  1.00  0.79           N  
ATOM    398  CA  PHE A  28      -1.500  23.165  -5.431  1.00  0.79           C  
ATOM    399  C   PHE A  28      -2.737  22.280  -5.415  1.00  0.79           C  
ATOM    400  O   PHE A  28      -3.821  22.713  -5.811  1.00  0.79           O  
ATOM    401  CB  PHE A  28      -0.765  22.941  -6.752  1.00  0.79           C  
ATOM    402  CG  PHE A  28       0.462  23.764  -6.865  1.00  0.79           C  
ATOM    403  CD1 PHE A  28       1.717  23.160  -6.883  1.00  0.79           C  
ATOM    404  CD2 PHE A  28       0.381  25.139  -6.897  1.00  0.79           C  
ATOM    405  CE1 PHE A  28       2.850  23.927  -6.946  1.00  0.79           C  
ATOM    406  CE2 PHE A  28       1.517  25.900  -6.955  1.00  0.79           C  
ATOM    407  CZ  PHE A  28       2.750  25.291  -6.979  1.00  0.79           C  
ATOM    408  H   PHE A  28      -0.099  22.009  -4.292  1.00  0.79           H  
ATOM    409  HA  PHE A  28      -1.818  24.205  -5.366  1.00  0.79           H  
ATOM    410 1HB  PHE A  28      -0.486  21.891  -6.841  1.00  0.79           H  
ATOM    411 2HB  PHE A  28      -1.423  23.182  -7.584  1.00  0.79           H  
ATOM    412  HD1 PHE A  28       1.792  22.074  -6.847  1.00  0.79           H  
ATOM    413  HD2 PHE A  28      -0.599  25.618  -6.865  1.00  0.79           H  
ATOM    414  HE1 PHE A  28       3.831  23.469  -6.964  1.00  0.79           H  
ATOM    415  HE2 PHE A  28       1.451  26.987  -6.977  1.00  0.79           H  
ATOM    416  HZ  PHE A  28       3.654  25.898  -7.027  1.00  0.79           H  
ATOM    417  N   LYS A  29      -2.574  21.038  -4.969  1.00  0.78           N  
ATOM    418  CA  LYS A  29      -3.670  20.079  -4.975  1.00  0.78           C  
ATOM    419  C   LYS A  29      -3.740  19.339  -3.634  1.00  0.78           C  
ATOM    420  O   LYS A  29      -2.712  18.964  -3.054  1.00  0.78           O  
ATOM    421  CB  LYS A  29      -3.487  19.091  -6.128  1.00  0.78           C  
ATOM    422  CG  LYS A  29      -3.499  19.727  -7.529  1.00  0.78           C  
ATOM    423  CD  LYS A  29      -3.363  18.688  -8.630  1.00  0.78           C  
ATOM    424  CE  LYS A  29      -3.322  19.338 -10.003  1.00  0.78           C  
ATOM    425  NZ  LYS A  29      -3.211  18.330 -11.100  1.00  0.78           N  
ATOM    426  H   LYS A  29      -1.673  20.726  -4.645  1.00  0.78           H  
ATOM    427  HA  LYS A  29      -4.609  20.614  -5.111  1.00  0.78           H  
ATOM    428 1HB  LYS A  29      -2.539  18.562  -6.007  1.00  0.78           H  
ATOM    429 2HB  LYS A  29      -4.281  18.349  -6.087  1.00  0.78           H  
ATOM    430 1HG  LYS A  29      -4.426  20.284  -7.668  1.00  0.78           H  
ATOM    431 2HG  LYS A  29      -2.666  20.419  -7.620  1.00  0.78           H  
ATOM    432 1HD  LYS A  29      -2.449  18.108  -8.477  1.00  0.78           H  
ATOM    433 2HD  LYS A  29      -4.216  18.016  -8.592  1.00  0.78           H  
ATOM    434 1HE  LYS A  29      -4.230  19.921 -10.147  1.00  0.78           H  
ATOM    435 2HE  LYS A  29      -2.462  20.007 -10.051  1.00  0.78           H  
ATOM    436 1HZ  LYS A  29      -3.186  18.805 -11.992  1.00  0.78           H  
ATOM    437 2HZ  LYS A  29      -2.363  17.787 -10.983  1.00  0.78           H  
ATOM    438 3HZ  LYS A  29      -4.010  17.714 -11.070  1.00  0.78           H  
ATOM    439  N   LYS A  30      -4.968  19.079  -3.188  1.00  0.76           N  
ATOM    440  CA  LYS A  30      -5.222  18.373  -1.935  1.00  0.76           C  
ATOM    441  C   LYS A  30      -5.062  16.873  -2.107  1.00  0.76           C  
ATOM    442  O   LYS A  30      -5.126  16.366  -3.228  1.00  0.76           O  
ATOM    443  CB  LYS A  30      -6.628  18.698  -1.417  1.00  0.76           C  
ATOM    444  CG  LYS A  30      -6.830  20.157  -1.019  1.00  0.76           C  
ATOM    445  CD  LYS A  30      -8.243  20.396  -0.493  1.00  0.76           C  
ATOM    446  CE  LYS A  30      -8.450  21.849  -0.083  1.00  0.76           C  
ATOM    447  NZ  LYS A  30      -9.832  22.091   0.419  1.00  0.76           N  
ATOM    448  H   LYS A  30      -5.757  19.406  -3.727  1.00  0.76           H  
ATOM    449  HA  LYS A  30      -4.489  18.704  -1.196  1.00  0.76           H  
ATOM    450 1HB  LYS A  30      -7.363  18.452  -2.182  1.00  0.76           H  
ATOM    451 2HB  LYS A  30      -6.845  18.080  -0.546  1.00  0.76           H  
ATOM    452 1HG  LYS A  30      -6.112  20.424  -0.243  1.00  0.76           H  
ATOM    453 2HG  LYS A  30      -6.657  20.797  -1.885  1.00  0.76           H  
ATOM    454 1HD  LYS A  30      -8.967  20.140  -1.267  1.00  0.76           H  
ATOM    455 2HD  LYS A  30      -8.421  19.757   0.372  1.00  0.76           H  
ATOM    456 1HE  LYS A  30      -7.740  22.103   0.702  1.00  0.76           H  
ATOM    457 2HE  LYS A  30      -8.271  22.493  -0.944  1.00  0.76           H  
ATOM    458 1HZ  LYS A  30      -9.931  23.062   0.680  1.00  0.76           H  
ATOM    459 2HZ  LYS A  30     -10.499  21.868  -0.307  1.00  0.76           H  
ATOM    460 3HZ  LYS A  30     -10.005  21.507   1.225  1.00  0.76           H  
ATOM    461  N   GLY A  31      -4.842  16.171  -0.995  1.00  0.73           N  
ATOM    462  CA  GLY A  31      -4.692  14.720  -1.013  1.00  0.73           C  
ATOM    463  C   GLY A  31      -3.219  14.355  -1.046  1.00  0.73           C  
ATOM    464  O   GLY A  31      -2.367  15.239  -1.041  1.00  0.73           O  
ATOM    465  H   GLY A  31      -4.782  16.654  -0.109  1.00  0.73           H  
ATOM    466 1HA  GLY A  31      -5.161  14.290  -0.127  1.00  0.73           H  
ATOM    467 2HA  GLY A  31      -5.198  14.306  -1.885  1.00  0.73           H  
ATOM    468  N   LYS A  32      -2.918  13.061  -1.019  1.00  0.69           N  
ATOM    469  CA  LYS A  32      -1.527  12.613  -1.005  1.00  0.69           C  
ATOM    470  C   LYS A  32      -1.025  12.353  -2.416  1.00  0.69           C  
ATOM    471  O   LYS A  32      -1.612  11.548  -3.159  1.00  0.69           O  
ATOM    472  CB  LYS A  32      -1.384  11.353  -0.177  1.00  0.69           C  
ATOM    473  CG  LYS A  32       0.035  10.866   0.018  1.00  0.69           C  
ATOM    474  CD  LYS A  32       0.029   9.596   0.850  1.00  0.69           C  
ATOM    475  CE  LYS A  32       1.418   9.095   1.127  1.00  0.69           C  
ATOM    476  NZ  LYS A  32       1.405   7.768   1.790  1.00  0.69           N  
ATOM    477  H   LYS A  32      -3.662  12.379  -1.019  1.00  0.69           H  
ATOM    478  HA  LYS A  32      -0.906  13.399  -0.569  1.00  0.69           H  
ATOM    479 1HB  LYS A  32      -1.818  11.515   0.809  1.00  0.69           H  
ATOM    480 2HB  LYS A  32      -1.941  10.543  -0.652  1.00  0.69           H  
ATOM    481 1HG  LYS A  32       0.489  10.654  -0.956  1.00  0.69           H  
ATOM    482 2HG  LYS A  32       0.626  11.634   0.517  1.00  0.69           H  
ATOM    483 1HD  LYS A  32      -0.474   9.784   1.798  1.00  0.69           H  
ATOM    484 2HD  LYS A  32      -0.522   8.824   0.321  1.00  0.69           H  
ATOM    485 1HE  LYS A  32       1.962   9.012   0.196  1.00  0.69           H  
ATOM    486 2HE  LYS A  32       1.920   9.810   1.777  1.00  0.69           H  
ATOM    487 1HZ  LYS A  32       2.349   7.466   1.965  1.00  0.69           H  
ATOM    488 2HZ  LYS A  32       0.894   7.809   2.656  1.00  0.69           H  
ATOM    489 3HZ  LYS A  32       0.957   7.102   1.132  1.00  0.69           H  
ATOM    490  N   TRP A  33       0.057  13.030  -2.771  1.00  0.65           N  
ATOM    491  CA  TRP A  33       0.635  12.954  -4.096  1.00  0.65           C  
ATOM    492  C   TRP A  33       2.043  12.422  -4.107  1.00  0.65           C  
ATOM    493  O   TRP A  33       2.781  12.488  -3.117  1.00  0.65           O  
ATOM    494  CB  TRP A  33       0.659  14.322  -4.744  1.00  0.65           C  
ATOM    495  CG  TRP A  33      -0.728  14.860  -4.997  1.00  0.65           C  
ATOM    496  CD1 TRP A  33      -1.545  15.430  -4.091  1.00  0.65           C  
ATOM    497  CD2 TRP A  33      -1.453  14.877  -6.242  1.00  0.65           C  
ATOM    498  NE1 TRP A  33      -2.739  15.758  -4.671  1.00  0.65           N  
ATOM    499  CE2 TRP A  33      -2.694  15.431  -5.982  1.00  0.65           C  
ATOM    500  CE3 TRP A  33      -1.156  14.471  -7.513  1.00  0.65           C  
ATOM    501  CZ2 TRP A  33      -3.647  15.574  -6.967  1.00  0.65           C  
ATOM    502  CZ3 TRP A  33      -2.088  14.615  -8.513  1.00  0.65           C  
ATOM    503  CH2 TRP A  33      -3.309  15.150  -8.249  1.00  0.65           C  
ATOM    504  H   TRP A  33       0.502  13.668  -2.111  1.00  0.65           H  
ATOM    505  HA  TRP A  33       0.024  12.290  -4.703  1.00  0.65           H  
ATOM    506 1HB  TRP A  33       1.237  15.013  -4.137  1.00  0.65           H  
ATOM    507 2HB  TRP A  33       1.155  14.181  -5.664  1.00  0.65           H  
ATOM    508  HD1 TRP A  33      -1.290  15.580  -3.054  1.00  0.65           H  
ATOM    509  HE1 TRP A  33      -3.550  16.179  -4.191  1.00  0.65           H  
ATOM    510  HE3 TRP A  33      -0.193  14.049  -7.722  1.00  0.65           H  
ATOM    511  HZ2 TRP A  33      -4.627  16.002  -6.763  1.00  0.65           H  
ATOM    512  HZ3 TRP A  33      -1.817  14.282  -9.518  1.00  0.65           H  
ATOM    513  HH2 TRP A  33      -4.033  15.247  -9.057  1.00  0.65           H  
ATOM    514  N   VAL A  34       2.413  11.875  -5.242  1.00  0.62           N  
ATOM    515  CA  VAL A  34       3.759  11.425  -5.431  1.00  0.62           C  
ATOM    516  C   VAL A  34       4.385  12.081  -6.648  1.00  0.62           C  
ATOM    517  O   VAL A  34       3.769  12.212  -7.713  1.00  0.62           O  
ATOM    518  CB  VAL A  34       3.787   9.896  -5.548  1.00  0.62           C  
ATOM    519  CG1 VAL A  34       2.954   9.426  -6.699  1.00  0.62           C  
ATOM    520  CG2 VAL A  34       5.178   9.447  -5.702  1.00  0.62           C  
ATOM    521  H   VAL A  34       1.749  11.808  -6.009  1.00  0.62           H  
ATOM    522  HA  VAL A  34       4.346  11.706  -4.558  1.00  0.62           H  
ATOM    523  HB  VAL A  34       3.366   9.470  -4.639  1.00  0.62           H  
ATOM    524 1HG1 VAL A  34       2.984   8.345  -6.741  1.00  0.62           H  
ATOM    525 2HG1 VAL A  34       1.925   9.752  -6.567  1.00  0.62           H  
ATOM    526 3HG1 VAL A  34       3.357   9.841  -7.615  1.00  0.62           H  
ATOM    527 1HG2 VAL A  34       5.221   8.379  -5.754  1.00  0.62           H  
ATOM    528 2HG2 VAL A  34       5.614   9.856  -6.591  1.00  0.62           H  
ATOM    529 3HG2 VAL A  34       5.717   9.799  -4.846  1.00  0.62           H  
ATOM    530  N   TYR A  35       5.624  12.490  -6.474  1.00  0.60           N  
ATOM    531  CA  TYR A  35       6.399  13.067  -7.536  1.00  0.60           C  
ATOM    532  C   TYR A  35       7.327  11.982  -7.998  1.00  0.60           C  
ATOM    533  O   TYR A  35       8.036  11.379  -7.175  1.00  0.60           O  
ATOM    534  CB  TYR A  35       7.165  14.269  -7.033  1.00  0.60           C  
ATOM    535  CG  TYR A  35       6.293  15.390  -6.661  1.00  0.60           C  
ATOM    536  CD1 TYR A  35       5.692  15.397  -5.426  1.00  0.60           C  
ATOM    537  CD2 TYR A  35       6.094  16.417  -7.529  1.00  0.60           C  
ATOM    538  CE1 TYR A  35       4.898  16.439  -5.054  1.00  0.60           C  
ATOM    539  CE2 TYR A  35       5.316  17.441  -7.175  1.00  0.60           C  
ATOM    540  CZ  TYR A  35       4.711  17.470  -5.930  1.00  0.60           C  
ATOM    541  OH  TYR A  35       3.905  18.512  -5.582  1.00  0.60           O  
ATOM    542  H   TYR A  35       6.052  12.379  -5.559  1.00  0.60           H  
ATOM    543  HA  TYR A  35       5.749  13.349  -8.364  1.00  0.60           H  
ATOM    544 1HB  TYR A  35       7.748  13.980  -6.178  1.00  0.60           H  
ATOM    545 2HB  TYR A  35       7.827  14.582  -7.776  1.00  0.60           H  
ATOM    546  HD1 TYR A  35       5.851  14.563  -4.746  1.00  0.60           H  
ATOM    547  HD2 TYR A  35       6.552  16.413  -8.502  1.00  0.60           H  
ATOM    548  HE1 TYR A  35       4.419  16.442  -4.074  1.00  0.60           H  
ATOM    549  HE2 TYR A  35       5.166  18.233  -7.878  1.00  0.60           H  
ATOM    550  HH  TYR A  35       3.798  19.095  -6.335  1.00  0.60           H  
ATOM    551  N   VAL A  36       7.295  11.723  -9.296  1.00  0.58           N  
ATOM    552  CA  VAL A  36       8.080  10.667  -9.901  1.00  0.58           C  
ATOM    553  C   VAL A  36       8.980  11.163 -11.026  1.00  0.58           C  
ATOM    554  O   VAL A  36       8.575  11.985 -11.860  1.00  0.58           O  
ATOM    555  CB  VAL A  36       7.137   9.568 -10.454  1.00  0.58           C  
ATOM    556  CG1 VAL A  36       7.934   8.453 -11.136  1.00  0.58           C  
ATOM    557  CG2 VAL A  36       6.288   8.978  -9.316  1.00  0.58           C  
ATOM    558  H   VAL A  36       6.664  12.269  -9.887  1.00  0.58           H  
ATOM    559  HA  VAL A  36       8.710  10.225  -9.132  1.00  0.58           H  
ATOM    560  HB  VAL A  36       6.480  10.010 -11.208  1.00  0.58           H  
ATOM    561 1HG1 VAL A  36       7.251   7.700 -11.527  1.00  0.58           H  
ATOM    562 2HG1 VAL A  36       8.513   8.860 -11.954  1.00  0.58           H  
ATOM    563 3HG1 VAL A  36       8.598   7.996 -10.411  1.00  0.58           H  
ATOM    564 1HG2 VAL A  36       5.622   8.215  -9.713  1.00  0.58           H  
ATOM    565 2HG2 VAL A  36       6.944   8.536  -8.573  1.00  0.58           H  
ATOM    566 3HG2 VAL A  36       5.696   9.767  -8.866  1.00  0.58           H  
ATOM    567  N   LYS A  37      10.223  10.696 -11.013  1.00  0.58           N  
ATOM    568  CA  LYS A  37      11.151  10.961 -12.100  1.00  0.58           C  
ATOM    569  C   LYS A  37      11.066   9.769 -13.049  1.00  0.58           C  
ATOM    570  O   LYS A  37      11.299   8.630 -12.643  1.00  0.58           O  
ATOM    571  CB  LYS A  37      12.575  11.150 -11.588  1.00  0.58           C  
ATOM    572  CG  LYS A  37      13.598  11.436 -12.672  1.00  0.58           C  
ATOM    573  CD  LYS A  37      14.991  11.618 -12.074  1.00  0.58           C  
ATOM    574  CE  LYS A  37      16.052  11.761 -13.159  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      17.415  11.930 -12.580  1.00  0.58           N  
ATOM    576  H   LYS A  37      10.504  10.072 -10.256  1.00  0.58           H  
ATOM    577  HA  LYS A  37      10.841  11.857 -12.642  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      12.594  11.989 -10.895  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      12.888  10.260 -11.037  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      13.613  10.611 -13.393  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      13.312  12.347 -13.204  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      15.001  12.518 -11.454  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      15.235  10.761 -11.447  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      16.040  10.870 -13.785  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      15.822  12.624 -13.777  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      18.091  12.017 -13.325  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      17.435  12.763 -12.005  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      17.640  11.126 -12.015  1.00  0.58           H  
ATOM    589  N   LEU A  38      10.692  10.004 -14.293  1.00  0.59           N  
ATOM    590  CA  LEU A  38      10.506   8.912 -15.240  1.00  0.59           C  
ATOM    591  C   LEU A  38      11.816   8.494 -15.873  1.00  0.59           C  
ATOM    592  O   LEU A  38      12.739   9.299 -15.997  1.00  0.59           O  
ATOM    593  CB  LEU A  38       9.481   9.323 -16.295  1.00  0.59           C  
ATOM    594  CG  LEU A  38       8.071   9.632 -15.720  1.00  0.59           C  
ATOM    595  CD1 LEU A  38       7.182  10.157 -16.826  1.00  0.59           C  
ATOM    596  CD2 LEU A  38       7.483   8.343 -15.093  1.00  0.59           C  
ATOM    597  H   LEU A  38      10.508  10.960 -14.595  1.00  0.59           H  
ATOM    598  HA  LEU A  38      10.102   8.057 -14.708  1.00  0.59           H  
ATOM    599 1HB  LEU A  38       9.842  10.223 -16.799  1.00  0.59           H  
ATOM    600 2HB  LEU A  38       9.387   8.525 -17.033  1.00  0.59           H  
ATOM    601  HG  LEU A  38       8.153  10.410 -14.951  1.00  0.59           H  
ATOM    602 1HD1 LEU A  38       6.195  10.392 -16.428  1.00  0.59           H  
ATOM    603 2HD1 LEU A  38       7.633  11.055 -17.230  1.00  0.59           H  
ATOM    604 3HD1 LEU A  38       7.090   9.407 -17.609  1.00  0.59           H  
ATOM    605 1HD2 LEU A  38       6.496   8.552 -14.679  1.00  0.59           H  
ATOM    606 2HD2 LEU A  38       7.399   7.566 -15.858  1.00  0.59           H  
ATOM    607 3HD2 LEU A  38       8.139   7.994 -14.301  1.00  0.59           H  
ATOM    608  N   ILE A  39      11.903   7.221 -16.265  1.00  0.61           N  
ATOM    609  CA  ILE A  39      13.112   6.715 -16.929  1.00  0.61           C  
ATOM    610  C   ILE A  39      13.328   7.293 -18.345  1.00  0.61           C  
ATOM    611  O   ILE A  39      14.439   7.245 -18.878  1.00  0.61           O  
ATOM    612  CB  ILE A  39      13.117   5.168 -16.970  1.00  0.61           C  
ATOM    613  CG1 ILE A  39      11.969   4.639 -17.820  1.00  0.61           C  
ATOM    614  CG2 ILE A  39      12.987   4.617 -15.556  1.00  0.61           C  
ATOM    615  CD1 ILE A  39      12.051   3.157 -18.093  1.00  0.61           C  
ATOM    616  H   ILE A  39      11.107   6.601 -16.091  1.00  0.61           H  
ATOM    617  HA  ILE A  39      13.966   7.015 -16.324  1.00  0.61           H  
ATOM    618  HB  ILE A  39      14.048   4.822 -17.414  1.00  0.61           H  
ATOM    619 1HG1 ILE A  39      11.035   4.838 -17.308  1.00  0.61           H  
ATOM    620 2HG1 ILE A  39      11.951   5.150 -18.756  1.00  0.61           H  
ATOM    621 1HG2 ILE A  39      12.999   3.526 -15.586  1.00  0.61           H  
ATOM    622 2HG2 ILE A  39      13.814   4.975 -14.945  1.00  0.61           H  
ATOM    623 3HG2 ILE A  39      12.056   4.951 -15.135  1.00  0.61           H  
ATOM    624 1HD1 ILE A  39      11.196   2.851 -18.696  1.00  0.61           H  
ATOM    625 2HD1 ILE A  39      12.973   2.940 -18.632  1.00  0.61           H  
ATOM    626 3HD1 ILE A  39      12.046   2.607 -17.152  1.00  0.61           H  
ATOM    627  N   GLU A  40      12.261   7.834 -18.933  1.00  0.63           N  
ATOM    628  CA  GLU A  40      12.260   8.463 -20.254  1.00  0.63           C  
ATOM    629  C   GLU A  40      11.546   9.812 -20.184  1.00  0.63           C  
ATOM    630  O   GLU A  40      10.687  10.021 -19.325  1.00  0.63           O  
ATOM    631  CB  GLU A  40      11.601   7.558 -21.311  1.00  0.63           C  
ATOM    632  CG  GLU A  40      12.387   6.271 -21.661  1.00  0.63           C  
ATOM    633  CD  GLU A  40      11.733   5.412 -22.733  1.00  0.63           C  
ATOM    634  OE1 GLU A  40      10.688   4.847 -22.482  1.00  0.63           O  
ATOM    635  OE2 GLU A  40      12.277   5.331 -23.806  1.00  0.63           O  
ATOM    636  H   GLU A  40      11.398   7.816 -18.411  1.00  0.63           H  
ATOM    637  HA  GLU A  40      13.293   8.644 -20.554  1.00  0.63           H  
ATOM    638 1HB  GLU A  40      10.620   7.252 -20.948  1.00  0.63           H  
ATOM    639 2HB  GLU A  40      11.448   8.123 -22.230  1.00  0.63           H  
ATOM    640 1HG  GLU A  40      13.374   6.566 -22.013  1.00  0.63           H  
ATOM    641 2HG  GLU A  40      12.529   5.677 -20.782  1.00  0.63           H  
ATOM    642  N   LYS A  41      11.857  10.725 -21.109  1.00  0.65           N  
ATOM    643  CA  LYS A  41      11.227  12.048 -21.085  1.00  0.65           C  
ATOM    644  C   LYS A  41       9.776  12.069 -21.570  1.00  0.65           C  
ATOM    645  O   LYS A  41       9.470  12.557 -22.659  1.00  0.65           O  
ATOM    646  CB  LYS A  41      12.033  13.056 -21.902  1.00  0.65           C  
ATOM    647  CG  LYS A  41      13.385  13.396 -21.338  1.00  0.65           C  
ATOM    648  CD  LYS A  41      14.126  14.398 -22.187  1.00  0.65           C  
ATOM    649  CE  LYS A  41      15.462  14.776 -21.545  1.00  0.65           C  
ATOM    650  NZ  LYS A  41      16.215  15.744 -22.382  1.00  0.65           N  
ATOM    651  H   LYS A  41      12.551  10.514 -21.811  1.00  0.65           H  
ATOM    652  HA  LYS A  41      11.244  12.377 -20.054  1.00  0.65           H  
ATOM    653 1HB  LYS A  41      12.173  12.679 -22.914  1.00  0.65           H  
ATOM    654 2HB  LYS A  41      11.468  13.986 -21.974  1.00  0.65           H  
ATOM    655 1HG  LYS A  41      13.225  13.870 -20.400  1.00  0.65           H  
ATOM    656 2HG  LYS A  41      13.985  12.503 -21.191  1.00  0.65           H  
ATOM    657 1HD  LYS A  41      14.300  13.990 -23.182  1.00  0.65           H  
ATOM    658 2HD  LYS A  41      13.520  15.304 -22.279  1.00  0.65           H  
ATOM    659 1HE  LYS A  41      15.274  15.225 -20.566  1.00  0.65           H  
ATOM    660 2HE  LYS A  41      16.067  13.879 -21.410  1.00  0.65           H  
ATOM    661 1HZ  LYS A  41      17.095  15.984 -21.935  1.00  0.65           H  
ATOM    662 2HZ  LYS A  41      16.400  15.336 -23.282  1.00  0.65           H  
ATOM    663 3HZ  LYS A  41      15.660  16.579 -22.495  1.00  0.65           H  
ATOM    664  N   LYS A  42       8.904  11.512 -20.738  1.00  0.66           N  
ATOM    665  CA  LYS A  42       7.475  11.361 -20.987  1.00  0.66           C  
ATOM    666  C   LYS A  42       6.572  12.092 -19.982  1.00  0.66           C  
ATOM    667  O   LYS A  42       5.368  11.829 -19.915  1.00  0.66           O  
ATOM    668  CB  LYS A  42       7.154   9.887 -20.983  1.00  0.66           C  
ATOM    669  CG  LYS A  42       7.853   9.110 -22.078  1.00  0.66           C  
ATOM    670  CD  LYS A  42       7.481   7.689 -21.969  1.00  0.66           C  
ATOM    671  CE  LYS A  42       8.122   6.804 -23.007  1.00  0.66           C  
ATOM    672  NZ  LYS A  42       7.765   5.386 -22.746  1.00  0.66           N  
ATOM    673  H   LYS A  42       9.300  11.135 -19.880  1.00  0.66           H  
ATOM    674  HA  LYS A  42       7.261  11.767 -21.975  1.00  0.66           H  
ATOM    675 1HB  LYS A  42       7.459   9.454 -20.030  1.00  0.66           H  
ATOM    676 2HB  LYS A  42       6.080   9.739 -21.085  1.00  0.66           H  
ATOM    677 1HG  LYS A  42       7.565   9.494 -23.055  1.00  0.66           H  
ATOM    678 2HG  LYS A  42       8.932   9.201 -21.968  1.00  0.66           H  
ATOM    679 1HD  LYS A  42       7.790   7.331 -20.987  1.00  0.66           H  
ATOM    680 2HD  LYS A  42       6.399   7.589 -22.046  1.00  0.66           H  
ATOM    681 1HE  LYS A  42       7.779   7.082 -23.999  1.00  0.66           H  
ATOM    682 2HE  LYS A  42       9.196   6.916 -22.962  1.00  0.66           H  
ATOM    683 1HZ  LYS A  42       8.199   4.776 -23.415  1.00  0.66           H  
ATOM    684 2HZ  LYS A  42       8.068   5.138 -21.796  1.00  0.66           H  
ATOM    685 3HZ  LYS A  42       6.750   5.265 -22.757  1.00  0.66           H  
ATOM    686  N   GLY A  43       7.167  12.949 -19.162  1.00  0.66           N  
ATOM    687  CA  GLY A  43       6.471  13.697 -18.121  1.00  0.66           C  
ATOM    688  C   GLY A  43       6.051  15.089 -18.583  1.00  0.66           C  
ATOM    689  O   GLY A  43       6.105  15.409 -19.772  1.00  0.66           O  
ATOM    690  H   GLY A  43       8.150  13.117 -19.284  1.00  0.66           H  
ATOM    691 1HA  GLY A  43       5.592  13.142 -17.794  1.00  0.66           H  
ATOM    692 2HA  GLY A  43       7.125  13.790 -17.254  1.00  0.66           H  
ATOM    693  N   ASP A  44       5.602  15.893 -17.621  1.00  0.66           N  
ATOM    694  CA  ASP A  44       5.107  17.250 -17.845  1.00  0.66           C  
ATOM    695  C   ASP A  44       6.056  18.362 -17.394  1.00  0.66           C  
ATOM    696  O   ASP A  44       6.010  19.478 -17.916  1.00  0.66           O  
ATOM    697  CB  ASP A  44       3.783  17.440 -17.101  1.00  0.66           C  
ATOM    698  CG  ASP A  44       2.645  16.558 -17.595  1.00  0.66           C  
ATOM    699  OD1 ASP A  44       2.590  16.271 -18.755  1.00  0.66           O  
ATOM    700  OD2 ASP A  44       1.831  16.143 -16.785  1.00  0.66           O  
ATOM    701  H   ASP A  44       5.653  15.553 -16.665  1.00  0.66           H  
ATOM    702  HA  ASP A  44       4.934  17.372 -18.914  1.00  0.66           H  
ATOM    703 1HB  ASP A  44       3.940  17.227 -16.045  1.00  0.66           H  
ATOM    704 2HB  ASP A  44       3.478  18.485 -17.178  1.00  0.66           H  
ATOM    705  N   THR A  45       6.865  18.073 -16.376  1.00  0.65           N  
ATOM    706  CA  THR A  45       7.654  19.106 -15.711  1.00  0.65           C  
ATOM    707  C   THR A  45       9.138  18.767 -15.674  1.00  0.65           C  
ATOM    708  O   THR A  45       9.586  17.755 -16.231  1.00  0.65           O  
ATOM    709  CB  THR A  45       7.207  19.282 -14.239  1.00  0.65           C  
ATOM    710  OG1 THR A  45       7.658  18.153 -13.486  1.00  0.65           O  
ATOM    711  CG2 THR A  45       5.717  19.340 -14.140  1.00  0.65           C  
ATOM    712  H   THR A  45       6.894  17.123 -16.012  1.00  0.65           H  
ATOM    713  HA  THR A  45       7.529  20.049 -16.246  1.00  0.65           H  
ATOM    714  HB  THR A  45       7.635  20.197 -13.824  1.00  0.65           H  
ATOM    715  HG1 THR A  45       7.170  17.371 -13.794  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       5.447  19.439 -13.109  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       5.342  20.194 -14.706  1.00  0.65           H  
ATOM    718 3HG2 THR A  45       5.294  18.426 -14.532  1.00  0.65           H  
ATOM    719  N   ASP A  46       9.886  19.657 -15.027  1.00  0.66           N  
ATOM    720  CA  ASP A  46      11.314  19.522 -14.743  1.00  0.66           C  
ATOM    721  C   ASP A  46      11.525  19.472 -13.227  1.00  0.66           C  
ATOM    722  O   ASP A  46      12.600  19.807 -12.716  1.00  0.66           O  
ATOM    723  CB  ASP A  46      12.080  20.703 -15.319  1.00  0.66           C  
ATOM    724  CG  ASP A  46      11.641  21.980 -14.722  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      10.685  21.939 -13.972  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      12.207  23.005 -15.037  1.00  0.66           O  
ATOM    727  H   ASP A  46       9.416  20.477 -14.667  1.00  0.66           H  
ATOM    728  HA  ASP A  46      11.683  18.597 -15.181  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      13.153  20.565 -15.136  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      11.934  20.776 -16.379  1.00  0.66           H  
ATOM    731  N   GLY A  47      10.471  19.083 -12.498  1.00  0.67           N  
ATOM    732  CA  GLY A  47      10.524  19.075 -11.048  1.00  0.67           C  
ATOM    733  C   GLY A  47       9.891  20.341 -10.451  1.00  0.67           C  
ATOM    734  O   GLY A  47       9.675  20.414  -9.231  1.00  0.67           O  
ATOM    735  H   GLY A  47       9.601  18.786 -12.947  1.00  0.67           H  
ATOM    736 1HA  GLY A  47       9.997  18.208 -10.682  1.00  0.67           H  
ATOM    737 2HA  GLY A  47      11.555  18.980 -10.727  1.00  0.67           H  
ATOM    738  N   GLU A  48       9.604  21.335 -11.310  1.00  0.70           N  
ATOM    739  CA  GLU A  48       8.962  22.579 -10.892  1.00  0.70           C  
ATOM    740  C   GLU A  48       7.511  22.688 -11.377  1.00  0.70           C  
ATOM    741  O   GLU A  48       7.224  22.480 -12.561  1.00  0.70           O  
ATOM    742  CB  GLU A  48       9.753  23.774 -11.433  1.00  0.70           C  
ATOM    743  CG  GLU A  48       9.208  25.162 -11.064  1.00  0.70           C  
ATOM    744  CD  GLU A  48      10.022  26.318 -11.649  1.00  0.70           C  
ATOM    745  OE1 GLU A  48      11.159  26.491 -11.268  1.00  0.70           O  
ATOM    746  OE2 GLU A  48       9.494  27.020 -12.489  1.00  0.70           O  
ATOM    747  H   GLU A  48       9.882  21.258 -12.296  1.00  0.70           H  
ATOM    748  HA  GLU A  48       8.960  22.609  -9.810  1.00  0.70           H  
ATOM    749 1HB  GLU A  48      10.782  23.713 -11.078  1.00  0.70           H  
ATOM    750 2HB  GLU A  48       9.782  23.721 -12.518  1.00  0.70           H  
ATOM    751 1HG  GLU A  48       8.178  25.247 -11.407  1.00  0.70           H  
ATOM    752 2HG  GLU A  48       9.205  25.250  -9.988  1.00  0.70           H  
ATOM    753  N   ILE A  49       6.606  23.030 -10.458  1.00  0.73           N  
ATOM    754  CA  ILE A  49       5.202  23.244 -10.806  1.00  0.73           C  
ATOM    755  C   ILE A  49       4.747  24.629 -10.403  1.00  0.73           C  
ATOM    756  O   ILE A  49       4.875  25.029  -9.251  1.00  0.73           O  
ATOM    757  CB  ILE A  49       4.262  22.195 -10.182  1.00  0.73           C  
ATOM    758  CG1 ILE A  49       4.611  20.833 -10.691  1.00  0.73           C  
ATOM    759  CG2 ILE A  49       2.809  22.537 -10.460  1.00  0.73           C  
ATOM    760  CD1 ILE A  49       3.845  19.743 -10.053  1.00  0.73           C  
ATOM    761  H   ILE A  49       6.930  23.189  -9.503  1.00  0.73           H  
ATOM    762  HA  ILE A  49       5.100  23.166 -11.886  1.00  0.73           H  
ATOM    763  HB  ILE A  49       4.404  22.189  -9.118  1.00  0.73           H  
ATOM    764 1HG1 ILE A  49       4.422  20.817 -11.752  1.00  0.73           H  
ATOM    765 2HG1 ILE A  49       5.669  20.648 -10.521  1.00  0.73           H  
ATOM    766 1HG2 ILE A  49       2.162  21.797  -9.993  1.00  0.73           H  
ATOM    767 2HG2 ILE A  49       2.585  23.514 -10.047  1.00  0.73           H  
ATOM    768 3HG2 ILE A  49       2.632  22.548 -11.535  1.00  0.73           H  
ATOM    769 1HD1 ILE A  49       4.152  18.790 -10.477  1.00  0.73           H  
ATOM    770 2HD1 ILE A  49       4.025  19.745  -8.994  1.00  0.73           H  
ATOM    771 3HD1 ILE A  49       2.784  19.897 -10.236  1.00  0.73           H  
ATOM    772  N   ASN A  50       4.278  25.391 -11.383  1.00  0.77           N  
ATOM    773  CA  ASN A  50       3.784  26.747 -11.163  1.00  0.77           C  
ATOM    774  C   ASN A  50       4.779  27.618 -10.385  1.00  0.77           C  
ATOM    775  O   ASN A  50       4.386  28.424  -9.542  1.00  0.77           O  
ATOM    776  CB  ASN A  50       2.436  26.699 -10.471  1.00  0.77           C  
ATOM    777  CG  ASN A  50       1.369  26.059 -11.321  1.00  0.77           C  
ATOM    778  OD1 ASN A  50       1.362  26.213 -12.547  1.00  0.77           O  
ATOM    779  ND2 ASN A  50       0.468  25.349 -10.696  1.00  0.77           N  
ATOM    780  H   ASN A  50       4.232  25.001 -12.314  1.00  0.77           H  
ATOM    781  HA  ASN A  50       3.646  27.219 -12.138  1.00  0.77           H  
ATOM    782 1HB  ASN A  50       2.527  26.134  -9.572  1.00  0.77           H  
ATOM    783 2HB  ASN A  50       2.123  27.706 -10.198  1.00  0.77           H  
ATOM    784 1HD2 ASN A  50      -0.266  24.904 -11.210  1.00  0.77           H  
ATOM    785 2HD2 ASN A  50       0.513  25.254  -9.699  1.00  0.77           H  
ATOM    786  N   GLY A  51       6.067  27.465 -10.684  1.00  0.80           N  
ATOM    787  CA  GLY A  51       7.129  28.243 -10.056  1.00  0.80           C  
ATOM    788  C   GLY A  51       7.715  27.632  -8.771  1.00  0.80           C  
ATOM    789  O   GLY A  51       8.728  28.124  -8.266  1.00  0.80           O  
ATOM    790  H   GLY A  51       6.327  26.780 -11.381  1.00  0.80           H  
ATOM    791 1HA  GLY A  51       7.935  28.375 -10.780  1.00  0.80           H  
ATOM    792 2HA  GLY A  51       6.751  29.239  -9.835  1.00  0.80           H  
ATOM    793  N   GLU A  52       7.093  26.587  -8.218  1.00  0.82           N  
ATOM    794  CA  GLU A  52       7.621  25.988  -6.992  1.00  0.82           C  
ATOM    795  C   GLU A  52       8.462  24.759  -7.293  1.00  0.82           C  
ATOM    796  O   GLU A  52       8.025  23.845  -7.997  1.00  0.82           O  
ATOM    797  CB  GLU A  52       6.500  25.636  -6.016  1.00  0.82           C  
ATOM    798  CG  GLU A  52       6.986  25.073  -4.675  1.00  0.82           C  
ATOM    799  CD  GLU A  52       5.856  24.835  -3.714  1.00  0.82           C  
ATOM    800  OE1 GLU A  52       4.794  25.332  -3.980  1.00  0.82           O  
ATOM    801  OE2 GLU A  52       6.040  24.164  -2.727  1.00  0.82           O  
ATOM    802  H   GLU A  52       6.252  26.201  -8.643  1.00  0.82           H  
ATOM    803  HA  GLU A  52       8.265  26.718  -6.502  1.00  0.82           H  
ATOM    804 1HB  GLU A  52       5.890  26.517  -5.821  1.00  0.82           H  
ATOM    805 2HB  GLU A  52       5.857  24.885  -6.474  1.00  0.82           H  
ATOM    806 1HG  GLU A  52       7.516  24.140  -4.850  1.00  0.82           H  
ATOM    807 2HG  GLU A  52       7.691  25.775  -4.234  1.00  0.82           H  
ATOM    808  N   LYS A  53       9.681  24.727  -6.770  1.00  0.81           N  
ATOM    809  CA  LYS A  53      10.535  23.571  -7.005  1.00  0.81           C  
ATOM    810  C   LYS A  53      10.207  22.487  -5.996  1.00  0.81           C  
ATOM    811  O   LYS A  53      10.311  22.698  -4.787  1.00  0.81           O  
ATOM    812  CB  LYS A  53      12.000  23.962  -6.933  1.00  0.81           C  
ATOM    813  CG  LYS A  53      12.975  22.862  -7.287  1.00  0.81           C  
ATOM    814  CD  LYS A  53      14.397  23.405  -7.260  1.00  0.81           C  
ATOM    815  CE  LYS A  53      15.403  22.352  -7.636  1.00  0.81           C  
ATOM    816  NZ  LYS A  53      16.800  22.887  -7.619  1.00  0.81           N  
ATOM    817  H   LYS A  53      10.012  25.503  -6.213  1.00  0.81           H  
ATOM    818  HA  LYS A  53      10.335  23.174  -8.000  1.00  0.81           H  
ATOM    819 1HB  LYS A  53      12.180  24.794  -7.615  1.00  0.81           H  
ATOM    820 2HB  LYS A  53      12.234  24.306  -5.926  1.00  0.81           H  
ATOM    821 1HG  LYS A  53      12.882  22.038  -6.573  1.00  0.81           H  
ATOM    822 2HG  LYS A  53      12.749  22.475  -8.286  1.00  0.81           H  
ATOM    823 1HD  LYS A  53      14.477  24.237  -7.960  1.00  0.81           H  
ATOM    824 2HD  LYS A  53      14.626  23.770  -6.260  1.00  0.81           H  
ATOM    825 1HE  LYS A  53      15.329  21.525  -6.934  1.00  0.81           H  
ATOM    826 2HE  LYS A  53      15.177  21.985  -8.639  1.00  0.81           H  
ATOM    827 1HZ  LYS A  53      17.463  22.136  -7.891  1.00  0.81           H  
ATOM    828 2HZ  LYS A  53      16.883  23.644  -8.276  1.00  0.81           H  
ATOM    829 3HZ  LYS A  53      17.031  23.214  -6.698  1.00  0.81           H  
ATOM    830  N   LEU A  54       9.772  21.345  -6.505  1.00  0.79           N  
ATOM    831  CA  LEU A  54       9.325  20.226  -5.695  1.00  0.79           C  
ATOM    832  C   LEU A  54      10.445  19.201  -5.662  1.00  0.79           C  
ATOM    833  O   LEU A  54      10.736  18.597  -4.627  1.00  0.79           O  
ATOM    834  CB  LEU A  54       8.020  19.775  -6.337  1.00  0.79           C  
ATOM    835  CG  LEU A  54       7.058  21.025  -6.318  1.00  0.79           C  
ATOM    836  CD1 LEU A  54       5.870  20.838  -7.072  1.00  0.79           C  
ATOM    837  CD2 LEU A  54       6.684  21.319  -4.894  1.00  0.79           C  
ATOM    838  H   LEU A  54       9.724  21.239  -7.518  1.00  0.79           H  
ATOM    839  HA  LEU A  54       9.129  20.573  -4.681  1.00  0.79           H  
ATOM    840 1HB  LEU A  54       8.191  19.458  -7.364  1.00  0.79           H  
ATOM    841 2HB  LEU A  54       7.582  18.961  -5.760  1.00  0.79           H  
ATOM    842  HG  LEU A  54       7.571  21.856  -6.743  1.00  0.79           H  
ATOM    843 1HD1 LEU A  54       5.282  21.741  -7.014  1.00  0.79           H  
ATOM    844 2HD1 LEU A  54       6.136  20.630  -8.104  1.00  0.79           H  
ATOM    845 3HD1 LEU A  54       5.342  20.068  -6.674  1.00  0.79           H  
ATOM    846 1HD2 LEU A  54       6.039  22.194  -4.867  1.00  0.79           H  
ATOM    847 2HD2 LEU A  54       6.154  20.466  -4.474  1.00  0.79           H  
ATOM    848 3HD2 LEU A  54       7.583  21.515  -4.307  1.00  0.79           H  
ATOM    849  N   PHE A  55      11.104  19.047  -6.803  1.00  0.75           N  
ATOM    850  CA  PHE A  55      12.267  18.176  -6.905  1.00  0.75           C  
ATOM    851  C   PHE A  55      13.128  18.683  -8.056  1.00  0.75           C  
ATOM    852  O   PHE A  55      12.729  19.624  -8.738  1.00  0.75           O  
ATOM    853  CB  PHE A  55      11.886  16.709  -7.026  1.00  0.75           C  
ATOM    854  CG  PHE A  55      11.219  16.258  -8.258  1.00  0.75           C  
ATOM    855  CD1 PHE A  55      11.972  15.670  -9.263  1.00  0.75           C  
ATOM    856  CD2 PHE A  55       9.858  16.358  -8.424  1.00  0.75           C  
ATOM    857  CE1 PHE A  55      11.359  15.163 -10.373  1.00  0.75           C  
ATOM    858  CE2 PHE A  55       9.265  15.856  -9.572  1.00  0.75           C  
ATOM    859  CZ  PHE A  55      10.014  15.256 -10.518  1.00  0.75           C  
ATOM    860  H   PHE A  55      10.770  19.547  -7.626  1.00  0.75           H  
ATOM    861  HA  PHE A  55      12.852  18.275  -5.990  1.00  0.75           H  
ATOM    862 1HB  PHE A  55      12.785  16.109  -6.907  1.00  0.75           H  
ATOM    863 2HB  PHE A  55      11.234  16.449  -6.190  1.00  0.75           H  
ATOM    864  HD1 PHE A  55      13.054  15.576  -9.143  1.00  0.75           H  
ATOM    865  HD2 PHE A  55       9.252  16.820  -7.641  1.00  0.75           H  
ATOM    866  HE1 PHE A  55      11.944  14.667 -11.127  1.00  0.75           H  
ATOM    867  HE2 PHE A  55       8.198  15.918  -9.716  1.00  0.75           H  
ATOM    868  HZ  PHE A  55       9.538  14.850 -11.376  1.00  0.75           H  
ATOM    869  N   GLU A  56      14.331  18.146  -8.227  1.00  0.70           N  
ATOM    870  CA  GLU A  56      15.165  18.612  -9.332  1.00  0.70           C  
ATOM    871  C   GLU A  56      15.376  17.570 -10.423  1.00  0.70           C  
ATOM    872  O   GLU A  56      15.988  16.530 -10.169  1.00  0.70           O  
ATOM    873  CB  GLU A  56      16.539  19.019  -8.790  1.00  0.70           C  
ATOM    874  CG  GLU A  56      17.494  19.590  -9.832  1.00  0.70           C  
ATOM    875  CD  GLU A  56      18.806  20.056  -9.243  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      18.787  20.987  -8.450  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      19.823  19.495  -9.578  1.00  0.70           O  
ATOM    878  H   GLU A  56      14.652  17.400  -7.627  1.00  0.70           H  
ATOM    879  HA  GLU A  56      14.688  19.478  -9.792  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      16.427  19.732  -7.993  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      17.024  18.141  -8.364  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      17.696  18.823 -10.582  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      17.005  20.425 -10.333  1.00  0.70           H  
ATOM    884  N   THR A  57      14.898  17.846 -11.639  1.00  0.66           N  
ATOM    885  CA  THR A  57      15.136  16.920 -12.736  1.00  0.66           C  
ATOM    886  C   THR A  57      15.219  17.661 -14.088  1.00  0.66           C  
ATOM    887  O   THR A  57      15.295  18.889 -14.139  1.00  0.66           O  
ATOM    888  CB  THR A  57      14.092  15.784 -12.777  1.00  0.66           C  
ATOM    889  OG1 THR A  57      14.543  14.805 -13.727  1.00  0.66           O  
ATOM    890  CG2 THR A  57      12.738  16.293 -13.182  1.00  0.66           C  
ATOM    891  H   THR A  57      14.346  18.687 -11.818  1.00  0.66           H  
ATOM    892  HA  THR A  57      16.104  16.449 -12.576  1.00  0.66           H  
ATOM    893  HB  THR A  57      14.026  15.315 -11.802  1.00  0.66           H  
ATOM    894  HG1 THR A  57      13.804  14.494 -14.267  1.00  0.66           H  
ATOM    895 1HG2 THR A  57      12.030  15.471 -13.225  1.00  0.66           H  
ATOM    896 2HG2 THR A  57      12.417  17.013 -12.448  1.00  0.66           H  
ATOM    897 3HG2 THR A  57      12.785  16.757 -14.151  1.00  0.66           H  
ATOM    898  N   GLU A  58      15.259  16.899 -15.176  1.00  0.62           N  
ATOM    899  CA  GLU A  58      15.340  17.453 -16.525  1.00  0.62           C  
ATOM    900  C   GLU A  58      13.941  17.654 -17.086  1.00  0.62           C  
ATOM    901  O   GLU A  58      13.013  16.915 -16.728  1.00  0.62           O  
ATOM    902  CB  GLU A  58      16.123  16.532 -17.463  1.00  0.62           C  
ATOM    903  CG  GLU A  58      17.586  16.332 -17.109  1.00  0.62           C  
ATOM    904  CD  GLU A  58      18.305  15.460 -18.118  1.00  0.62           C  
ATOM    905  OE1 GLU A  58      17.680  15.067 -19.082  1.00  0.62           O  
ATOM    906  OE2 GLU A  58      19.468  15.194 -17.932  1.00  0.62           O  
ATOM    907  H   GLU A  58      15.193  15.906 -15.025  1.00  0.62           H  
ATOM    908  HA  GLU A  58      15.835  18.423 -16.480  1.00  0.62           H  
ATOM    909 1HB  GLU A  58      15.649  15.551 -17.476  1.00  0.62           H  
ATOM    910 2HB  GLU A  58      16.075  16.926 -18.478  1.00  0.62           H  
ATOM    911 1HG  GLU A  58      18.077  17.303 -17.064  1.00  0.62           H  
ATOM    912 2HG  GLU A  58      17.650  15.873 -16.123  1.00  0.62           H  
ATOM    913  N   LYS A  59      13.779  18.652 -17.947  1.00  0.59           N  
ATOM    914  CA  LYS A  59      12.473  18.890 -18.537  1.00  0.59           C  
ATOM    915  C   LYS A  59      11.974  17.682 -19.283  1.00  0.59           C  
ATOM    916  O   LYS A  59      12.675  17.130 -20.136  1.00  0.59           O  
ATOM    917  CB  LYS A  59      12.500  20.103 -19.470  1.00  0.59           C  
ATOM    918  CG  LYS A  59      11.139  20.473 -20.053  1.00  0.59           C  
ATOM    919  CD  LYS A  59      11.213  21.741 -20.894  1.00  0.59           C  
ATOM    920  CE  LYS A  59       9.849  22.102 -21.471  1.00  0.59           C  
ATOM    921  NZ  LYS A  59       9.903  23.344 -22.290  1.00  0.59           N  
ATOM    922  H   LYS A  59      14.566  19.237 -18.197  1.00  0.59           H  
ATOM    923  HA  LYS A  59      11.755  19.074 -17.744  1.00  0.59           H  
ATOM    924 1HB  LYS A  59      12.877  20.971 -18.928  1.00  0.59           H  
ATOM    925 2HB  LYS A  59      13.181  19.911 -20.300  1.00  0.59           H  
ATOM    926 1HG  LYS A  59      10.781  19.658 -20.683  1.00  0.59           H  
ATOM    927 2HG  LYS A  59      10.425  20.618 -19.241  1.00  0.59           H  
ATOM    928 1HD  LYS A  59      11.568  22.567 -20.275  1.00  0.59           H  
ATOM    929 2HD  LYS A  59      11.916  21.594 -21.713  1.00  0.59           H  
ATOM    930 1HE  LYS A  59       9.498  21.281 -22.094  1.00  0.59           H  
ATOM    931 2HE  LYS A  59       9.144  22.249 -20.651  1.00  0.59           H  
ATOM    932 1HZ  LYS A  59       8.982  23.549 -22.652  1.00  0.59           H  
ATOM    933 2HZ  LYS A  59      10.217  24.114 -21.715  1.00  0.59           H  
ATOM    934 3HZ  LYS A  59      10.545  23.214 -23.058  1.00  0.59           H  
ATOM    935  N   GLY A  60      10.736  17.306 -18.988  1.00  0.57           N  
ATOM    936  CA  GLY A  60      10.108  16.186 -19.645  1.00  0.57           C  
ATOM    937  C   GLY A  60      10.231  14.907 -18.848  1.00  0.57           C  
ATOM    938  O   GLY A  60       9.678  13.898 -19.253  1.00  0.57           O  
ATOM    939  H   GLY A  60      10.233  17.771 -18.233  1.00  0.57           H  
ATOM    940 1HA  GLY A  60       9.052  16.412 -19.802  1.00  0.57           H  
ATOM    941 2HA  GLY A  60      10.551  16.047 -20.630  1.00  0.57           H  
ATOM    942  N   THR A  61      10.945  14.914 -17.728  1.00  0.57           N  
ATOM    943  CA  THR A  61      11.060  13.683 -16.955  1.00  0.57           C  
ATOM    944  C   THR A  61      10.200  13.703 -15.694  1.00  0.57           C  
ATOM    945  O   THR A  61      10.022  12.671 -15.046  1.00  0.57           O  
ATOM    946  CB  THR A  61      12.510  13.423 -16.541  1.00  0.57           C  
ATOM    947  OG1 THR A  61      12.943  14.481 -15.708  1.00  0.57           O  
ATOM    948  CG2 THR A  61      13.396  13.365 -17.731  1.00  0.57           C  
ATOM    949  H   THR A  61      11.438  15.758 -17.420  1.00  0.57           H  
ATOM    950  HA  THR A  61      10.730  12.847 -17.571  1.00  0.57           H  
ATOM    951  HB  THR A  61      12.569  12.478 -15.993  1.00  0.57           H  
ATOM    952  HG1 THR A  61      12.867  15.331 -16.199  1.00  0.57           H  
ATOM    953 1HG2 THR A  61      14.422  13.188 -17.418  1.00  0.57           H  
ATOM    954 2HG2 THR A  61      13.071  12.557 -18.385  1.00  0.57           H  
ATOM    955 3HG2 THR A  61      13.334  14.321 -18.247  1.00  0.57           H  
ATOM    956  N   GLY A  62       9.703  14.875 -15.286  1.00  0.57           N  
ATOM    957  CA  GLY A  62       8.964  14.918 -14.030  1.00  0.57           C  
ATOM    958  C   GLY A  62       7.447  14.800 -14.169  1.00  0.57           C  
ATOM    959  O   GLY A  62       6.824  15.428 -15.046  1.00  0.57           O  
ATOM    960  H   GLY A  62       9.834  15.735 -15.815  1.00  0.57           H  
ATOM    961 1HA  GLY A  62       9.319  14.109 -13.394  1.00  0.57           H  
ATOM    962 2HA  GLY A  62       9.206  15.849 -13.519  1.00  0.57           H  
ATOM    963  N   LYS A  63       6.830  14.111 -13.207  1.00  0.58           N  
ATOM    964  CA  LYS A  63       5.378  13.990 -13.186  1.00  0.58           C  
ATOM    965  C   LYS A  63       4.781  13.936 -11.771  1.00  0.58           C  
ATOM    966  O   LYS A  63       5.282  13.233 -10.885  1.00  0.58           O  
ATOM    967  CB  LYS A  63       4.969  12.748 -13.970  1.00  0.58           C  
ATOM    968  CG  LYS A  63       3.486  12.529 -14.141  1.00  0.58           C  
ATOM    969  CD  LYS A  63       2.876  13.422 -15.190  1.00  0.58           C  
ATOM    970  CE  LYS A  63       1.384  13.128 -15.328  1.00  0.58           C  
ATOM    971  NZ  LYS A  63       0.737  14.000 -16.345  1.00  0.58           N  
ATOM    972  H   LYS A  63       7.393  13.584 -12.535  1.00  0.58           H  
ATOM    973  HA  LYS A  63       4.955  14.865 -13.680  1.00  0.58           H  
ATOM    974 1HB  LYS A  63       5.413  12.786 -14.965  1.00  0.58           H  
ATOM    975 2HB  LYS A  63       5.376  11.863 -13.470  1.00  0.58           H  
ATOM    976 1HG  LYS A  63       3.319  11.492 -14.419  1.00  0.58           H  
ATOM    977 2HG  LYS A  63       2.974  12.727 -13.221  1.00  0.58           H  
ATOM    978 1HD  LYS A  63       2.998  14.470 -14.906  1.00  0.58           H  
ATOM    979 2HD  LYS A  63       3.365  13.269 -16.154  1.00  0.58           H  
ATOM    980 1HE  LYS A  63       1.251  12.088 -15.616  1.00  0.58           H  
ATOM    981 2HE  LYS A  63       0.904  13.293 -14.361  1.00  0.58           H  
ATOM    982 1HZ  LYS A  63      -0.237  13.795 -16.412  1.00  0.58           H  
ATOM    983 2HZ  LYS A  63       0.855  14.991 -16.083  1.00  0.58           H  
ATOM    984 3HZ  LYS A  63       1.170  13.863 -17.246  1.00  0.58           H  
ATOM    985  N   LEU A  64       3.707  14.703 -11.574  1.00  0.59           N  
ATOM    986  CA  LEU A  64       2.923  14.695 -10.336  1.00  0.59           C  
ATOM    987  C   LEU A  64       1.673  13.827 -10.495  1.00  0.59           C  
ATOM    988  O   LEU A  64       0.803  14.112 -11.324  1.00  0.59           O  
ATOM    989  CB  LEU A  64       2.573  16.135  -9.933  1.00  0.59           C  
ATOM    990  CG  LEU A  64       1.597  16.306  -8.790  1.00  0.59           C  
ATOM    991  CD1 LEU A  64       2.125  15.711  -7.616  1.00  0.59           C  
ATOM    992  CD2 LEU A  64       1.343  17.775  -8.510  1.00  0.59           C  
ATOM    993  H   LEU A  64       3.387  15.287 -12.336  1.00  0.59           H  
ATOM    994  HA  LEU A  64       3.531  14.258  -9.542  1.00  0.59           H  
ATOM    995 1HB  LEU A  64       3.492  16.628  -9.638  1.00  0.59           H  
ATOM    996 2HB  LEU A  64       2.166  16.653 -10.800  1.00  0.59           H  
ATOM    997  HG  LEU A  64       0.666  15.832  -9.048  1.00  0.59           H  
ATOM    998 1HD1 LEU A  64       1.418  15.889  -6.846  1.00  0.59           H  
ATOM    999 2HD1 LEU A  64       2.293  14.644  -7.761  1.00  0.59           H  
ATOM   1000 3HD1 LEU A  64       3.011  16.162  -7.381  1.00  0.59           H  
ATOM   1001 1HD2 LEU A  64       0.630  17.865  -7.684  1.00  0.59           H  
ATOM   1002 2HD2 LEU A  64       2.273  18.252  -8.232  1.00  0.59           H  
ATOM   1003 3HD2 LEU A  64       0.933  18.255  -9.398  1.00  0.59           H  
ATOM   1004  N   LEU A  65       1.639  12.745  -9.719  1.00  0.61           N  
ATOM   1005  CA  LEU A  65       0.614  11.704  -9.757  1.00  0.61           C  
ATOM   1006  C   LEU A  65      -0.044  11.490  -8.404  1.00  0.61           C  
ATOM   1007  O   LEU A  65       0.563  11.737  -7.364  1.00  0.61           O  
ATOM   1008  CB  LEU A  65       1.293  10.411 -10.176  1.00  0.61           C  
ATOM   1009  CG  LEU A  65       1.978  10.450 -11.518  1.00  0.61           C  
ATOM   1010  CD1 LEU A  65       2.822   9.259 -11.701  1.00  0.61           C  
ATOM   1011  CD2 LEU A  65       0.915  10.480 -12.590  1.00  0.61           C  
ATOM   1012  H   LEU A  65       2.407  12.611  -9.057  1.00  0.61           H  
ATOM   1013  HA  LEU A  65      -0.153  11.984 -10.481  1.00  0.61           H  
ATOM   1014 1HB  LEU A  65       2.032  10.158  -9.436  1.00  0.61           H  
ATOM   1015 2HB  LEU A  65       0.541   9.619 -10.199  1.00  0.61           H  
ATOM   1016  HG  LEU A  65       2.614  11.314 -11.570  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  65       3.305   9.307 -12.675  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  65       3.582   9.223 -10.921  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  65       2.197   8.389 -11.648  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  65       1.371  10.497 -13.568  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  65       0.290   9.585 -12.501  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  65       0.291  11.368 -12.460  1.00  0.61           H  
ATOM   1023  N   LYS A  66      -1.281  11.025  -8.368  1.00  0.62           N  
ATOM   1024  CA  LYS A  66      -1.848  10.732  -7.055  1.00  0.62           C  
ATOM   1025  C   LYS A  66      -1.223   9.435  -6.571  1.00  0.62           C  
ATOM   1026  O   LYS A  66      -0.897   8.576  -7.390  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -3.362  10.588  -7.107  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -4.133  11.813  -7.431  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -5.596  11.472  -7.420  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -6.483  12.640  -7.734  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -7.914  12.218  -7.735  1.00  0.62           N  
ATOM   1032  H   LYS A  66      -1.813  10.833  -9.226  1.00  0.62           H  
ATOM   1033  HA  LYS A  66      -1.589  11.529  -6.356  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -3.616   9.855  -7.862  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66      -3.720  10.215  -6.150  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -3.926  12.585  -6.693  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -3.852  12.168  -8.421  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -5.779  10.687  -8.162  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -5.870  11.076  -6.442  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -6.337  13.417  -6.986  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -6.227  13.039  -8.716  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -8.506  13.005  -7.945  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -8.050  11.494  -8.434  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -8.153  11.846  -6.825  1.00  0.62           H  
ATOM   1045  N   GLU A  67      -1.114   9.230  -5.259  1.00  0.63           N  
ATOM   1046  CA  GLU A  67      -0.596   7.935  -4.783  1.00  0.63           C  
ATOM   1047  C   GLU A  67      -1.327   6.741  -5.419  1.00  0.63           C  
ATOM   1048  O   GLU A  67      -0.699   5.754  -5.793  1.00  0.63           O  
ATOM   1049  CB  GLU A  67      -0.715   7.817  -3.255  1.00  0.63           C  
ATOM   1050  CG  GLU A  67      -0.189   6.475  -2.658  1.00  0.63           C  
ATOM   1051  CD  GLU A  67      -0.274   6.389  -1.130  1.00  0.63           C  
ATOM   1052  OE1 GLU A  67      -1.341   6.550  -0.603  1.00  0.63           O  
ATOM   1053  OE2 GLU A  67       0.742   6.172  -0.488  1.00  0.63           O  
ATOM   1054  H   GLU A  67      -1.357   9.972  -4.594  1.00  0.63           H  
ATOM   1055  HA  GLU A  67       0.458   7.868  -5.059  1.00  0.63           H  
ATOM   1056 1HB  GLU A  67      -0.161   8.634  -2.786  1.00  0.63           H  
ATOM   1057 2HB  GLU A  67      -1.760   7.926  -2.964  1.00  0.63           H  
ATOM   1058 1HG  GLU A  67      -0.766   5.656  -3.088  1.00  0.63           H  
ATOM   1059 2HG  GLU A  67       0.831   6.340  -2.950  1.00  0.63           H  
ATOM   1060  N   GLU A  68      -2.649   6.849  -5.572  1.00  0.64           N  
ATOM   1061  CA  GLU A  68      -3.482   5.780  -6.136  1.00  0.64           C  
ATOM   1062  C   GLU A  68      -3.124   5.400  -7.586  1.00  0.64           C  
ATOM   1063  O   GLU A  68      -3.524   4.335  -8.064  1.00  0.64           O  
ATOM   1064  CB  GLU A  68      -4.970   6.164  -6.055  1.00  0.64           C  
ATOM   1065  CG  GLU A  68      -5.405   7.315  -6.975  1.00  0.64           C  
ATOM   1066  CD  GLU A  68      -6.857   7.754  -6.769  1.00  0.64           C  
ATOM   1067  OE1 GLU A  68      -7.516   7.184  -5.935  1.00  0.64           O  
ATOM   1068  OE2 GLU A  68      -7.306   8.645  -7.469  1.00  0.64           O  
ATOM   1069  H   GLU A  68      -3.089   7.701  -5.259  1.00  0.64           H  
ATOM   1070  HA  GLU A  68      -3.334   4.891  -5.522  1.00  0.64           H  
ATOM   1071 1HB  GLU A  68      -5.580   5.297  -6.303  1.00  0.64           H  
ATOM   1072 2HB  GLU A  68      -5.212   6.452  -5.033  1.00  0.64           H  
ATOM   1073 1HG  GLU A  68      -4.759   8.148  -6.781  1.00  0.64           H  
ATOM   1074 2HG  GLU A  68      -5.263   7.016  -8.012  1.00  0.64           H  
ATOM   1075  N   GLU A  69      -2.423   6.286  -8.300  1.00  0.65           N  
ATOM   1076  CA  GLU A  69      -2.047   6.057  -9.688  1.00  0.65           C  
ATOM   1077  C   GLU A  69      -0.683   5.385  -9.818  1.00  0.65           C  
ATOM   1078  O   GLU A  69      -0.237   5.126 -10.937  1.00  0.65           O  
ATOM   1079  CB  GLU A  69      -1.985   7.385 -10.459  1.00  0.65           C  
ATOM   1080  CG  GLU A  69      -3.299   8.131 -10.578  1.00  0.65           C  
ATOM   1081  CD  GLU A  69      -3.176   9.448 -11.336  1.00  0.65           C  
ATOM   1082  OE1 GLU A  69      -2.736  10.433 -10.766  1.00  0.65           O  
ATOM   1083  OE2 GLU A  69      -3.525   9.465 -12.492  1.00  0.65           O  
ATOM   1084  H   GLU A  69      -2.088   7.137  -7.857  1.00  0.65           H  
ATOM   1085  HA  GLU A  69      -2.794   5.410 -10.145  1.00  0.65           H  
ATOM   1086 1HB  GLU A  69      -1.281   8.049  -9.961  1.00  0.65           H  
ATOM   1087 2HB  GLU A  69      -1.604   7.203 -11.465  1.00  0.65           H  
ATOM   1088 1HG  GLU A  69      -4.016   7.493 -11.093  1.00  0.65           H  
ATOM   1089 2HG  GLU A  69      -3.682   8.320  -9.581  1.00  0.65           H  
ATOM   1090  N   VAL A  70       0.018   5.180  -8.701  1.00  0.70           N  
ATOM   1091  CA  VAL A  70       1.369   4.635  -8.767  1.00  0.70           C  
ATOM   1092  C   VAL A  70       1.559   3.367  -7.931  1.00  0.70           C  
ATOM   1093  O   VAL A  70       1.221   3.322  -6.748  1.00  0.70           O  
ATOM   1094  CB  VAL A  70       2.352   5.727  -8.341  1.00  0.70           C  
ATOM   1095  CG1 VAL A  70       3.723   5.228  -8.348  1.00  0.70           C  
ATOM   1096  CG2 VAL A  70       2.245   6.889  -9.286  1.00  0.70           C  
ATOM   1097  H   VAL A  70      -0.382   5.404  -7.786  1.00  0.70           H  
ATOM   1098  HA  VAL A  70       1.585   4.379  -9.804  1.00  0.70           H  
ATOM   1099  HB  VAL A  70       2.110   6.051  -7.349  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  70       4.401   6.023  -8.039  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  70       3.806   4.389  -7.658  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  70       3.963   4.908  -9.362  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  70       2.941   7.663  -8.996  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  70       2.486   6.539 -10.283  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  70       1.237   7.297  -9.273  1.00  0.70           H  
ATOM   1106  N   GLU A  71       2.107   2.330  -8.563  1.00  0.79           N  
ATOM   1107  CA  GLU A  71       2.324   1.050  -7.903  1.00  0.79           C  
ATOM   1108  C   GLU A  71       3.810   0.742  -7.764  1.00  0.79           C  
ATOM   1109  O   GLU A  71       4.617   1.094  -8.623  1.00  0.79           O  
ATOM   1110  CB  GLU A  71       1.605  -0.061  -8.690  1.00  0.79           C  
ATOM   1111  CG  GLU A  71       0.068   0.080  -8.706  1.00  0.79           C  
ATOM   1112  CD  GLU A  71      -0.651  -1.002  -9.493  1.00  0.79           C  
ATOM   1113  OE1 GLU A  71       0.003  -1.805 -10.116  1.00  0.79           O  
ATOM   1114  OE2 GLU A  71      -1.865  -1.027  -9.444  1.00  0.79           O  
ATOM   1115  H   GLU A  71       2.381   2.435  -9.540  1.00  0.79           H  
ATOM   1116  HA  GLU A  71       1.896   1.097  -6.901  1.00  0.79           H  
ATOM   1117 1HB  GLU A  71       1.955  -0.056  -9.725  1.00  0.79           H  
ATOM   1118 2HB  GLU A  71       1.855  -1.032  -8.263  1.00  0.79           H  
ATOM   1119 1HG  GLU A  71      -0.293   0.066  -7.679  1.00  0.79           H  
ATOM   1120 2HG  GLU A  71      -0.186   1.053  -9.134  1.00  0.79           H  
ATOM   1121  N   VAL A  72       4.187   0.068  -6.688  1.00  0.95           N  
ATOM   1122  CA  VAL A  72       5.596  -0.260  -6.492  1.00  0.95           C  
ATOM   1123  C   VAL A  72       6.003  -1.474  -7.307  1.00  0.95           C  
ATOM   1124  O   VAL A  72       5.331  -2.503  -7.273  1.00  0.95           O  
ATOM   1125  CB  VAL A  72       5.880  -0.482  -5.001  1.00  0.95           C  
ATOM   1126  CG1 VAL A  72       7.308  -0.894  -4.793  1.00  0.95           C  
ATOM   1127  CG2 VAL A  72       5.584   0.795  -4.261  1.00  0.95           C  
ATOM   1128  H   VAL A  72       3.500  -0.209  -6.000  1.00  0.95           H  
ATOM   1129  HA  VAL A  72       6.200   0.577  -6.824  1.00  0.95           H  
ATOM   1130  HB  VAL A  72       5.247  -1.281  -4.625  1.00  0.95           H  
ATOM   1131 1HG1 VAL A  72       7.491  -1.047  -3.730  1.00  0.95           H  
ATOM   1132 2HG1 VAL A  72       7.480  -1.811  -5.320  1.00  0.95           H  
ATOM   1133 3HG1 VAL A  72       7.973  -0.115  -5.173  1.00  0.95           H  
ATOM   1134 1HG2 VAL A  72       5.772   0.665  -3.198  1.00  0.95           H  
ATOM   1135 2HG2 VAL A  72       6.222   1.589  -4.640  1.00  0.95           H  
ATOM   1136 3HG2 VAL A  72       4.537   1.057  -4.412  1.00  0.95           H  
ATOM   1137  N   ASP A  73       7.088  -1.335  -8.076  1.00  1.18           N  
ATOM   1138  CA  ASP A  73       7.584  -2.414  -8.927  1.00  1.18           C  
ATOM   1139  C   ASP A  73       8.276  -3.488  -8.081  1.00  1.18           C  
ATOM   1140  O   ASP A  73       8.115  -4.681  -8.334  1.00  1.18           O  
ATOM   1141  CB  ASP A  73       8.521  -1.856 -10.005  1.00  1.18           C  
ATOM   1142  CG  ASP A  73       8.832  -2.846 -11.142  1.00  1.18           C  
ATOM   1143  OD1 ASP A  73       7.913  -3.240 -11.829  1.00  1.18           O  
ATOM   1144  OD2 ASP A  73       9.993  -3.180 -11.330  1.00  1.18           O  
ATOM   1145  H   ASP A  73       7.603  -0.455  -8.047  1.00  1.18           H  
ATOM   1146  HA  ASP A  73       6.731  -2.876  -9.426  1.00  1.18           H  
ATOM   1147 1HB  ASP A  73       8.080  -0.952 -10.436  1.00  1.18           H  
ATOM   1148 2HB  ASP A  73       9.457  -1.559  -9.533  1.00  1.18           H  
ATOM   1149  N   ALA A  74       9.036  -3.029  -7.078  1.00  1.49           N  
ATOM   1150  CA  ALA A  74       9.786  -3.856  -6.125  1.00  1.49           C  
ATOM   1151  C   ALA A  74      10.881  -4.683  -6.795  1.00  1.49           C  
ATOM   1152  O   ALA A  74      12.016  -4.213  -6.913  1.00  1.49           O  
ATOM   1153  OXT ALA A  74      10.739  -5.902  -6.837  1.00  1.49           O  
ATOM   1154  CB  ALA A  74       8.837  -4.774  -5.361  1.00  1.49           C  
ATOM   1155  H   ALA A  74       9.085  -2.025  -6.974  1.00  1.49           H  
ATOM   1156  HA  ALA A  74      10.265  -3.184  -5.413  1.00  1.49           H  
ATOM   1157 1HB  ALA A  74       9.405  -5.344  -4.626  1.00  1.49           H  
ATOM   1158 2HB  ALA A  74       8.084  -4.176  -4.850  1.00  1.49           H  
ATOM   1159 3HB  ALA A  74       8.344  -5.465  -6.038  1.00  1.49           H  
ENDMDL

REMARK ID 641661 DOMAINID 635246 MODEL 4 1txq-PLE-2
MODEL     4
ATOM      1  N   THR A   1       0.906  -1.366  -1.581  1.00  1.28           N  
ATOM      2  CA  THR A   1       2.305  -1.127  -1.241  1.00  1.28           C  
ATOM      3  C   THR A   1       2.615   0.378  -1.341  1.00  1.28           C  
ATOM      4  O   THR A   1       2.353   0.973  -2.387  1.00  1.28           O  
ATOM      5  CB  THR A   1       3.234  -1.904  -2.190  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.975  -3.308  -2.075  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.688  -1.644  -1.844  1.00  1.28           C  
ATOM      8 1H   THR A   1       0.670  -2.328  -1.385  1.00  1.28           H  
ATOM      9 2H   THR A   1       0.316  -0.757  -1.031  1.00  1.28           H  
ATOM     10 3H   THR A   1       0.759  -1.178  -2.562  1.00  1.28           H  
ATOM     11  HA  THR A   1       2.460  -1.493  -0.234  1.00  1.28           H  
ATOM     12  HB  THR A   1       3.050  -1.584  -3.217  1.00  1.28           H  
ATOM     13  HG1 THR A   1       2.053  -3.480  -2.281  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       5.330  -2.195  -2.524  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.892  -0.581  -1.926  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.884  -1.970  -0.830  1.00  1.28           H  
ATOM     17  N   PRO A   2       3.148   1.030  -0.286  1.00  1.08           N  
ATOM     18  CA  PRO A   2       3.468   2.446  -0.255  1.00  1.08           C  
ATOM     19  C   PRO A   2       4.642   2.806  -1.145  1.00  1.08           C  
ATOM     20  O   PRO A   2       5.534   1.990  -1.387  1.00  1.08           O  
ATOM     21  CB  PRO A   2       3.806   2.687   1.221  1.00  1.08           C  
ATOM     22  CG  PRO A   2       4.283   1.350   1.734  1.00  1.08           C  
ATOM     23  CD  PRO A   2       3.471   0.320   0.980  1.00  1.08           C  
ATOM     24  HA  PRO A   2       2.578   3.023  -0.548  1.00  1.08           H  
ATOM     25 1HB  PRO A   2       4.581   3.470   1.296  1.00  1.08           H  
ATOM     26 2HB  PRO A   2       2.921   3.062   1.754  1.00  1.08           H  
ATOM     27 1HG  PRO A   2       5.364   1.248   1.555  1.00  1.08           H  
ATOM     28 2HG  PRO A   2       4.138   1.292   2.824  1.00  1.08           H  
ATOM     29 1HD  PRO A   2       4.119  -0.543   0.818  1.00  1.08           H  
ATOM     30 2HD  PRO A   2       2.556   0.068   1.540  1.00  1.08           H  
ATOM     31  N   LEU A   3       4.662   4.054  -1.586  1.00  0.91           N  
ATOM     32  CA  LEU A   3       5.768   4.564  -2.374  1.00  0.91           C  
ATOM     33  C   LEU A   3       6.730   5.341  -1.499  1.00  0.91           C  
ATOM     34  O   LEU A   3       6.325   5.995  -0.538  1.00  0.91           O  
ATOM     35  CB  LEU A   3       5.222   5.430  -3.506  1.00  0.91           C  
ATOM     36  CG  LEU A   3       4.285   4.652  -4.456  1.00  0.91           C  
ATOM     37  CD1 LEU A   3       3.687   5.540  -5.469  1.00  0.91           C  
ATOM     38  CD2 LEU A   3       5.078   3.599  -5.131  1.00  0.91           C  
ATOM     39  H   LEU A   3       3.892   4.670  -1.366  1.00  0.91           H  
ATOM     40  HA  LEU A   3       6.306   3.722  -2.809  1.00  0.91           H  
ATOM     41 1HB  LEU A   3       4.664   6.268  -3.082  1.00  0.91           H  
ATOM     42 2HB  LEU A   3       6.057   5.825  -4.089  1.00  0.91           H  
ATOM     43  HG  LEU A   3       3.476   4.202  -3.877  1.00  0.91           H  
ATOM     44 1HD1 LEU A   3       3.027   4.957  -6.115  1.00  0.91           H  
ATOM     45 2HD1 LEU A   3       3.108   6.316  -4.977  1.00  0.91           H  
ATOM     46 3HD1 LEU A   3       4.482   5.976  -6.061  1.00  0.91           H  
ATOM     47 1HD2 LEU A   3       4.435   3.017  -5.800  1.00  0.91           H  
ATOM     48 2HD2 LEU A   3       5.871   4.063  -5.699  1.00  0.91           H  
ATOM     49 3HD2 LEU A   3       5.498   2.963  -4.369  1.00  0.91           H  
ATOM     50  N   ALA A   4       8.005   5.264  -1.836  1.00  0.77           N  
ATOM     51  CA  ALA A   4       9.039   5.976  -1.109  1.00  0.77           C  
ATOM     52  C   ALA A   4      10.211   6.239  -2.022  1.00  0.77           C  
ATOM     53  O   ALA A   4      10.405   5.539  -3.016  1.00  0.77           O  
ATOM     54  CB  ALA A   4       9.492   5.176   0.106  1.00  0.77           C  
ATOM     55  H   ALA A   4       8.264   4.694  -2.627  1.00  0.77           H  
ATOM     56  HA  ALA A   4       8.637   6.934  -0.781  1.00  0.77           H  
ATOM     57 1HB  ALA A   4      10.262   5.732   0.641  1.00  0.77           H  
ATOM     58 2HB  ALA A   4       8.642   5.004   0.767  1.00  0.77           H  
ATOM     59 3HB  ALA A   4       9.899   4.220  -0.222  1.00  0.77           H  
ATOM     60  N   VAL A   5      10.998   7.233  -1.669  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.152   7.581  -2.466  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.150   6.439  -2.513  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.488   5.843  -1.490  1.00  0.68           O  
ATOM     64  CB  VAL A   5      12.767   8.873  -1.929  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      14.051   9.188  -2.659  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      11.739   9.974  -2.117  1.00  0.68           C  
ATOM     67  H   VAL A   5      10.788   7.768  -0.839  1.00  0.68           H  
ATOM     68  HA  VAL A   5      11.829   7.771  -3.481  1.00  0.68           H  
ATOM     69  HB  VAL A   5      13.006   8.763  -0.873  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      14.469  10.118  -2.278  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      14.767   8.382  -2.512  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.841   9.295  -3.715  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      12.139  10.919  -1.750  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.518  10.054  -3.168  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.828   9.727  -1.575  1.00  0.68           H  
ATOM     76  N   GLY A   6      13.579   6.127  -3.732  1.00  0.63           N  
ATOM     77  CA  GLY A   6      14.490   5.044  -4.044  1.00  0.63           C  
ATOM     78  C   GLY A   6      13.748   3.793  -4.517  1.00  0.63           C  
ATOM     79  O   GLY A   6      14.365   2.867  -5.047  1.00  0.63           O  
ATOM     80  H   GLY A   6      13.251   6.686  -4.511  1.00  0.63           H  
ATOM     81 1HA  GLY A   6      15.181   5.374  -4.820  1.00  0.63           H  
ATOM     82 2HA  GLY A   6      15.085   4.808  -3.164  1.00  0.63           H  
ATOM     83  N   ALA A   7      12.427   3.746  -4.328  1.00  0.61           N  
ATOM     84  CA  ALA A   7      11.671   2.580  -4.765  1.00  0.61           C  
ATOM     85  C   ALA A   7      11.714   2.431  -6.282  1.00  0.61           C  
ATOM     86  O   ALA A   7      11.584   3.410  -7.024  1.00  0.61           O  
ATOM     87  CB  ALA A   7      10.216   2.685  -4.301  1.00  0.61           C  
ATOM     88  H   ALA A   7      11.931   4.515  -3.875  1.00  0.61           H  
ATOM     89  HA  ALA A   7      12.125   1.694  -4.322  1.00  0.61           H  
ATOM     90 1HB  ALA A   7       9.666   1.797  -4.616  1.00  0.61           H  
ATOM     91 2HB  ALA A   7      10.188   2.769  -3.214  1.00  0.61           H  
ATOM     92 3HB  ALA A   7       9.762   3.570  -4.745  1.00  0.61           H  
ATOM     93  N   ARG A   8      11.840   1.190  -6.753  1.00  0.62           N  
ATOM     94  CA  ARG A   8      11.759   0.950  -8.191  1.00  0.62           C  
ATOM     95  C   ARG A   8      10.303   0.700  -8.500  1.00  0.62           C  
ATOM     96  O   ARG A   8       9.669  -0.165  -7.877  1.00  0.62           O  
ATOM     97  CB  ARG A   8      12.602  -0.220  -8.650  1.00  0.62           C  
ATOM     98  CG  ARG A   8      12.666  -0.406 -10.176  1.00  0.62           C  
ATOM     99  CD  ARG A   8      13.547  -1.563 -10.555  1.00  0.62           C  
ATOM    100  NE  ARG A   8      12.941  -2.832 -10.166  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      13.318  -3.611  -9.150  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      14.330  -3.308  -8.361  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      12.619  -4.685  -8.955  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.981   0.420  -6.115  1.00  0.62           H  
ATOM    105  HA  ARG A   8      12.085   1.841  -8.730  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      13.622  -0.093  -8.290  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      12.211  -1.143  -8.222  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      11.660  -0.603 -10.561  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      13.055   0.506 -10.639  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      13.693  -1.571 -11.635  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      14.510  -1.474 -10.055  1.00  0.62           H  
ATOM    112  HE  ARG A   8      12.126  -3.182 -10.700  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      14.859  -2.465  -8.517  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      14.564  -3.928  -7.595  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      11.826  -4.863  -9.588  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      12.807  -5.296  -8.152  1.00  0.62           H  
ATOM    117  N   VAL A   9       9.780   1.495  -9.408  1.00  0.63           N  
ATOM    118  CA  VAL A   9       8.372   1.486  -9.726  1.00  0.63           C  
ATOM    119  C   VAL A   9       8.044   1.368 -11.200  1.00  0.63           C  
ATOM    120  O   VAL A   9       8.881   1.594 -12.080  1.00  0.63           O  
ATOM    121  CB  VAL A   9       7.729   2.774  -9.202  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       7.867   2.878  -7.686  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       8.400   3.986  -9.875  1.00  0.63           C  
ATOM    124  H   VAL A   9      10.392   2.153  -9.889  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.918   0.643  -9.215  1.00  0.63           H  
ATOM    126  HB  VAL A   9       6.689   2.744  -9.436  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       7.389   3.786  -7.360  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       7.390   2.037  -7.220  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       8.913   2.902  -7.406  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       7.940   4.905  -9.524  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       9.464   3.999  -9.626  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       8.281   3.911 -10.956  1.00  0.63           H  
ATOM    133  N   ARG A  10       6.782   1.053 -11.456  1.00  0.65           N  
ATOM    134  CA  ARG A  10       6.244   1.003 -12.801  1.00  0.65           C  
ATOM    135  C   ARG A  10       5.029   1.924 -12.901  1.00  0.65           C  
ATOM    136  O   ARG A  10       4.221   2.032 -11.970  1.00  0.65           O  
ATOM    137  CB  ARG A  10       5.899  -0.431 -13.217  1.00  0.65           C  
ATOM    138  CG  ARG A  10       5.433  -0.573 -14.666  1.00  0.65           C  
ATOM    139  CD  ARG A  10       5.261  -1.997 -15.097  1.00  0.65           C  
ATOM    140  NE  ARG A  10       4.154  -2.681 -14.432  1.00  0.65           N  
ATOM    141  CZ  ARG A  10       3.744  -3.935 -14.723  1.00  0.65           C  
ATOM    142  NH1 ARG A  10       4.338  -4.632 -15.670  1.00  0.65           N  
ATOM    143  NH2 ARG A  10       2.737  -4.448 -14.043  1.00  0.65           N  
ATOM    144  H   ARG A  10       6.173   0.854 -10.665  1.00  0.65           H  
ATOM    145  HA  ARG A  10       7.000   1.368 -13.488  1.00  0.65           H  
ATOM    146 1HB  ARG A  10       6.772  -1.070 -13.085  1.00  0.65           H  
ATOM    147 2HB  ARG A  10       5.106  -0.818 -12.576  1.00  0.65           H  
ATOM    148 1HG  ARG A  10       4.477  -0.066 -14.796  1.00  0.65           H  
ATOM    149 2HG  ARG A  10       6.174  -0.116 -15.323  1.00  0.65           H  
ATOM    150 1HD  ARG A  10       5.083  -2.024 -16.170  1.00  0.65           H  
ATOM    151 2HD  ARG A  10       6.179  -2.543 -14.875  1.00  0.65           H  
ATOM    152  HE  ARG A  10       3.650  -2.202 -13.669  1.00  0.65           H  
ATOM    153 1HH1 ARG A  10       5.108  -4.229 -16.185  1.00  0.65           H  
ATOM    154 2HH1 ARG A  10       4.023  -5.567 -15.880  1.00  0.65           H  
ATOM    155 1HH2 ARG A  10       2.301  -3.870 -13.308  1.00  0.65           H  
ATOM    156 2HH2 ARG A  10       2.406  -5.378 -14.235  1.00  0.65           H  
ATOM    157  N   VAL A  11       4.919   2.641 -14.009  1.00  0.68           N  
ATOM    158  CA  VAL A  11       3.770   3.510 -14.194  1.00  0.68           C  
ATOM    159  C   VAL A  11       2.611   2.694 -14.747  1.00  0.68           C  
ATOM    160  O   VAL A  11       2.691   2.119 -15.838  1.00  0.68           O  
ATOM    161  CB  VAL A  11       4.116   4.681 -15.106  1.00  0.68           C  
ATOM    162  CG1 VAL A  11       2.854   5.509 -15.311  1.00  0.68           C  
ATOM    163  CG2 VAL A  11       5.270   5.500 -14.470  1.00  0.68           C  
ATOM    164  H   VAL A  11       5.629   2.553 -14.736  1.00  0.68           H  
ATOM    165  HA  VAL A  11       3.475   3.917 -13.224  1.00  0.68           H  
ATOM    166  HB  VAL A  11       4.442   4.315 -16.073  1.00  0.68           H  
ATOM    167 1HG1 VAL A  11       3.058   6.354 -15.950  1.00  0.68           H  
ATOM    168 2HG1 VAL A  11       2.090   4.894 -15.767  1.00  0.68           H  
ATOM    169 3HG1 VAL A  11       2.497   5.862 -14.346  1.00  0.68           H  
ATOM    170 1HG2 VAL A  11       5.524   6.341 -15.119  1.00  0.68           H  
ATOM    171 2HG2 VAL A  11       4.965   5.870 -13.497  1.00  0.68           H  
ATOM    172 3HG2 VAL A  11       6.146   4.854 -14.354  1.00  0.68           H  
ATOM    173  N   LYS A  12       1.513   2.664 -14.005  1.00  0.70           N  
ATOM    174  CA  LYS A  12       0.386   1.795 -14.320  1.00  0.70           C  
ATOM    175  C   LYS A  12      -0.241   2.059 -15.679  1.00  0.70           C  
ATOM    176  O   LYS A  12      -0.669   1.130 -16.361  1.00  0.70           O  
ATOM    177  CB  LYS A  12      -0.701   1.963 -13.265  1.00  0.70           C  
ATOM    178  CG  LYS A  12      -0.389   1.423 -11.881  1.00  0.70           C  
ATOM    179  CD  LYS A  12      -1.565   1.721 -10.978  1.00  0.70           C  
ATOM    180  CE  LYS A  12      -1.340   1.322  -9.539  1.00  0.70           C  
ATOM    181  NZ  LYS A  12      -2.500   1.734  -8.700  1.00  0.70           N  
ATOM    182  H   LYS A  12       1.474   3.236 -13.162  1.00  0.70           H  
ATOM    183  HA  LYS A  12       0.741   0.763 -14.306  1.00  0.70           H  
ATOM    184 1HB  LYS A  12      -0.925   3.025 -13.151  1.00  0.70           H  
ATOM    185 2HB  LYS A  12      -1.613   1.478 -13.611  1.00  0.70           H  
ATOM    186 1HG  LYS A  12      -0.214   0.344 -11.921  1.00  0.70           H  
ATOM    187 2HG  LYS A  12       0.508   1.908 -11.484  1.00  0.70           H  
ATOM    188 1HD  LYS A  12      -1.770   2.787 -11.014  1.00  0.70           H  
ATOM    189 2HD  LYS A  12      -2.442   1.194 -11.349  1.00  0.70           H  
ATOM    190 1HE  LYS A  12      -1.208   0.243  -9.469  1.00  0.70           H  
ATOM    191 2HE  LYS A  12      -0.441   1.819  -9.165  1.00  0.70           H  
ATOM    192 1HZ  LYS A  12      -2.338   1.485  -7.739  1.00  0.70           H  
ATOM    193 2HZ  LYS A  12      -2.588   2.771  -8.790  1.00  0.70           H  
ATOM    194 3HZ  LYS A  12      -3.342   1.291  -9.030  1.00  0.70           H  
ATOM    195  N   GLY A  13      -0.300   3.321 -16.081  1.00  0.72           N  
ATOM    196  CA  GLY A  13      -0.928   3.664 -17.348  1.00  0.72           C  
ATOM    197  C   GLY A  13       0.018   3.637 -18.546  1.00  0.72           C  
ATOM    198  O   GLY A  13      -0.411   3.922 -19.665  1.00  0.72           O  
ATOM    199  H   GLY A  13       0.082   4.046 -15.492  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      -1.756   2.979 -17.531  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      -1.364   4.658 -17.265  1.00  0.72           H  
ATOM    202  N   LEU A  14       1.305   3.351 -18.323  1.00  0.72           N  
ATOM    203  CA  LEU A  14       2.263   3.375 -19.426  1.00  0.72           C  
ATOM    204  C   LEU A  14       3.010   2.052 -19.604  1.00  0.72           C  
ATOM    205  O   LEU A  14       3.356   1.665 -20.720  1.00  0.72           O  
ATOM    206  CB  LEU A  14       3.284   4.487 -19.204  1.00  0.72           C  
ATOM    207  CG  LEU A  14       2.740   5.918 -19.113  1.00  0.72           C  
ATOM    208  CD1 LEU A  14       3.884   6.862 -18.780  1.00  0.72           C  
ATOM    209  CD2 LEU A  14       2.099   6.306 -20.421  1.00  0.72           C  
ATOM    210  H   LEU A  14       1.616   3.083 -17.393  1.00  0.72           H  
ATOM    211  HA  LEU A  14       1.723   3.578 -20.349  1.00  0.72           H  
ATOM    212 1HB  LEU A  14       3.833   4.281 -18.298  1.00  0.72           H  
ATOM    213 2HB  LEU A  14       3.982   4.474 -20.034  1.00  0.72           H  
ATOM    214  HG  LEU A  14       2.005   5.977 -18.313  1.00  0.72           H  
ATOM    215 1HD1 LEU A  14       3.506   7.870 -18.705  1.00  0.72           H  
ATOM    216 2HD1 LEU A  14       4.352   6.577 -17.844  1.00  0.72           H  
ATOM    217 3HD1 LEU A  14       4.625   6.818 -19.572  1.00  0.72           H  
ATOM    218 1HD2 LEU A  14       1.716   7.323 -20.353  1.00  0.72           H  
ATOM    219 2HD2 LEU A  14       2.846   6.251 -21.217  1.00  0.72           H  
ATOM    220 3HD2 LEU A  14       1.280   5.625 -20.647  1.00  0.72           H  
ATOM    221  N   GLY A  15       3.308   1.387 -18.484  1.00  0.71           N  
ATOM    222  CA  GLY A  15       4.145   0.191 -18.450  1.00  0.71           C  
ATOM    223  C   GLY A  15       5.637   0.537 -18.310  1.00  0.71           C  
ATOM    224  O   GLY A  15       6.488  -0.351 -18.273  1.00  0.71           O  
ATOM    225  H   GLY A  15       2.974   1.730 -17.593  1.00  0.71           H  
ATOM    226 1HA  GLY A  15       3.834  -0.431 -17.612  1.00  0.71           H  
ATOM    227 2HA  GLY A  15       3.986  -0.389 -19.357  1.00  0.71           H  
ATOM    228  N   GLU A  16       5.936   1.831 -18.230  1.00  0.68           N  
ATOM    229  CA  GLU A  16       7.300   2.346 -18.115  1.00  0.68           C  
ATOM    230  C   GLU A  16       7.861   2.179 -16.715  1.00  0.68           C  
ATOM    231  O   GLU A  16       7.131   2.263 -15.728  1.00  0.68           O  
ATOM    232  CB  GLU A  16       7.321   3.816 -18.519  1.00  0.68           C  
ATOM    233  CG  GLU A  16       7.020   4.032 -19.989  1.00  0.68           C  
ATOM    234  CD  GLU A  16       6.920   5.462 -20.365  1.00  0.68           C  
ATOM    235  OE1 GLU A  16       7.114   6.289 -19.513  1.00  0.68           O  
ATOM    236  OE2 GLU A  16       6.637   5.734 -21.510  1.00  0.68           O  
ATOM    237  H   GLU A  16       5.174   2.487 -18.267  1.00  0.68           H  
ATOM    238  HA  GLU A  16       7.936   1.785 -18.801  1.00  0.68           H  
ATOM    239 1HB  GLU A  16       6.580   4.368 -17.935  1.00  0.68           H  
ATOM    240 2HB  GLU A  16       8.300   4.245 -18.302  1.00  0.68           H  
ATOM    241 1HG  GLU A  16       7.819   3.577 -20.573  1.00  0.68           H  
ATOM    242 2HG  GLU A  16       6.096   3.518 -20.241  1.00  0.68           H  
ATOM    243  N   GLU A  17       9.167   1.943 -16.630  1.00  0.65           N  
ATOM    244  CA  GLU A  17       9.824   1.766 -15.339  1.00  0.65           C  
ATOM    245  C   GLU A  17      10.687   2.966 -14.971  1.00  0.65           C  
ATOM    246  O   GLU A  17      11.176   3.685 -15.855  1.00  0.65           O  
ATOM    247  CB  GLU A  17      10.696   0.510 -15.358  1.00  0.65           C  
ATOM    248  CG  GLU A  17       9.951  -0.793 -15.634  1.00  0.65           C  
ATOM    249  CD  GLU A  17      10.883  -1.997 -15.683  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      12.046  -1.834 -15.394  1.00  0.65           O  
ATOM    251  OE2 GLU A  17      10.435  -3.060 -16.042  1.00  0.65           O  
ATOM    252  H   GLU A  17       9.713   1.879 -17.478  1.00  0.65           H  
ATOM    253  HA  GLU A  17       9.062   1.650 -14.574  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      11.452   0.622 -16.114  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      11.205   0.410 -14.399  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       9.210  -0.946 -14.845  1.00  0.65           H  
ATOM    257 2HG  GLU A  17       9.418  -0.705 -16.582  1.00  0.65           H  
ATOM    258  N   GLY A  18      10.889   3.143 -13.668  1.00  0.62           N  
ATOM    259  CA  GLY A  18      11.736   4.203 -13.147  1.00  0.62           C  
ATOM    260  C   GLY A  18      11.929   4.121 -11.643  1.00  0.62           C  
ATOM    261  O   GLY A  18      11.554   3.139 -10.996  1.00  0.62           O  
ATOM    262  H   GLY A  18      10.398   2.523 -13.021  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      12.705   4.191 -13.638  1.00  0.62           H  
ATOM    264 2HA  GLY A  18      11.281   5.157 -13.384  1.00  0.62           H  
ATOM    265  N   VAL A  19      12.570   5.140 -11.098  1.00  0.61           N  
ATOM    266  CA  VAL A  19      12.871   5.193  -9.678  1.00  0.61           C  
ATOM    267  C   VAL A  19      12.271   6.424  -9.031  1.00  0.61           C  
ATOM    268  O   VAL A  19      12.340   7.535  -9.561  1.00  0.61           O  
ATOM    269  CB  VAL A  19      14.391   5.132  -9.444  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      14.701   5.263  -7.955  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      14.919   3.789  -9.966  1.00  0.61           C  
ATOM    272  H   VAL A  19      12.857   5.900 -11.710  1.00  0.61           H  
ATOM    273  HA  VAL A  19      12.431   4.319  -9.201  1.00  0.61           H  
ATOM    274  HB  VAL A  19      14.878   5.956  -9.967  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      15.775   5.211  -7.798  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      14.334   6.215  -7.579  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      14.216   4.447  -7.415  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      15.992   3.733  -9.801  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      14.425   2.977  -9.427  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      14.713   3.697 -11.029  1.00  0.61           H  
ATOM    281  N   VAL A  20      11.642   6.232  -7.888  1.00  0.60           N  
ATOM    282  CA  VAL A  20      11.060   7.376  -7.221  1.00  0.60           C  
ATOM    283  C   VAL A  20      12.139   8.267  -6.639  1.00  0.60           C  
ATOM    284  O   VAL A  20      13.000   7.821  -5.880  1.00  0.60           O  
ATOM    285  CB  VAL A  20      10.137   6.929  -6.106  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       9.646   8.109  -5.375  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       9.006   6.130  -6.683  1.00  0.60           C  
ATOM    288  H   VAL A  20      11.585   5.294  -7.482  1.00  0.60           H  
ATOM    289  HA  VAL A  20      10.482   7.949  -7.945  1.00  0.60           H  
ATOM    290  HB  VAL A  20      10.690   6.306  -5.406  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       9.000   7.753  -4.593  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20      10.461   8.665  -4.952  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       9.113   8.749  -6.050  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       8.346   5.795  -5.882  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       8.451   6.733  -7.382  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       9.426   5.269  -7.199  1.00  0.60           H  
ATOM    297  N   VAL A  21      12.064   9.544  -6.954  1.00  0.61           N  
ATOM    298  CA  VAL A  21      13.039  10.495  -6.454  1.00  0.61           C  
ATOM    299  C   VAL A  21      12.430  11.469  -5.443  1.00  0.61           C  
ATOM    300  O   VAL A  21      13.142  12.011  -4.596  1.00  0.61           O  
ATOM    301  CB  VAL A  21      13.680  11.212  -7.641  1.00  0.61           C  
ATOM    302  CG1 VAL A  21      14.472  10.236  -8.511  1.00  0.61           C  
ATOM    303  CG2 VAL A  21      12.605  11.736  -8.476  1.00  0.61           C  
ATOM    304  H   VAL A  21      11.316   9.852  -7.572  1.00  0.61           H  
ATOM    305  HA  VAL A  21      13.830   9.941  -5.956  1.00  0.61           H  
ATOM    306  HB  VAL A  21      14.340  12.003  -7.291  1.00  0.61           H  
ATOM    307 1HG1 VAL A  21      14.893  10.774  -9.359  1.00  0.61           H  
ATOM    308 2HG1 VAL A  21      15.276   9.793  -7.926  1.00  0.61           H  
ATOM    309 3HG1 VAL A  21      13.815   9.453  -8.874  1.00  0.61           H  
ATOM    310 1HG2 VAL A  21      13.012  12.195  -9.307  1.00  0.61           H  
ATOM    311 2HG2 VAL A  21      12.012  10.908  -8.804  1.00  0.61           H  
ATOM    312 3HG2 VAL A  21      12.000  12.444  -7.925  1.00  0.61           H  
ATOM    313  N   TYR A  22      11.108  11.658  -5.492  1.00  0.63           N  
ATOM    314  CA  TYR A  22      10.457  12.510  -4.492  1.00  0.63           C  
ATOM    315  C   TYR A  22       8.990  12.131  -4.295  1.00  0.63           C  
ATOM    316  O   TYR A  22       8.279  11.862  -5.261  1.00  0.63           O  
ATOM    317  CB  TYR A  22      10.571  14.006  -4.822  1.00  0.63           C  
ATOM    318  CG  TYR A  22      10.014  14.857  -3.669  1.00  0.63           C  
ATOM    319  CD1 TYR A  22      10.827  15.126  -2.584  1.00  0.63           C  
ATOM    320  CD2 TYR A  22       8.703  15.332  -3.674  1.00  0.63           C  
ATOM    321  CE1 TYR A  22      10.343  15.865  -1.522  1.00  0.63           C  
ATOM    322  CE2 TYR A  22       8.220  16.068  -2.618  1.00  0.63           C  
ATOM    323  CZ  TYR A  22       9.035  16.337  -1.543  1.00  0.63           C  
ATOM    324  OH  TYR A  22       8.561  17.070  -0.480  1.00  0.63           O  
ATOM    325  H   TYR A  22      10.571  11.211  -6.235  1.00  0.63           H  
ATOM    326  HA  TYR A  22      10.955  12.360  -3.537  1.00  0.63           H  
ATOM    327 1HB  TYR A  22      11.616  14.277  -4.979  1.00  0.63           H  
ATOM    328 2HB  TYR A  22      10.037  14.249  -5.703  1.00  0.63           H  
ATOM    329  HD1 TYR A  22      11.851  14.751  -2.568  1.00  0.63           H  
ATOM    330  HD2 TYR A  22       8.056  15.120  -4.491  1.00  0.63           H  
ATOM    331  HE1 TYR A  22      10.985  16.075  -0.668  1.00  0.63           H  
ATOM    332  HE2 TYR A  22       7.188  16.431  -2.632  1.00  0.63           H  
ATOM    333  HH  TYR A  22       7.646  17.312  -0.645  1.00  0.63           H  
ATOM    334  N   VAL A  23       8.534  12.093  -3.041  1.00  0.67           N  
ATOM    335  CA  VAL A  23       7.129  11.790  -2.763  1.00  0.67           C  
ATOM    336  C   VAL A  23       6.513  12.853  -1.841  1.00  0.67           C  
ATOM    337  O   VAL A  23       7.076  13.156  -0.786  1.00  0.67           O  
ATOM    338  CB  VAL A  23       6.988  10.400  -2.093  1.00  0.67           C  
ATOM    339  CG1 VAL A  23       5.511  10.098  -1.821  1.00  0.67           C  
ATOM    340  CG2 VAL A  23       7.592   9.334  -2.953  1.00  0.67           C  
ATOM    341  H   VAL A  23       9.158  12.308  -2.275  1.00  0.67           H  
ATOM    342  HA  VAL A  23       6.575  11.786  -3.701  1.00  0.67           H  
ATOM    343  HB  VAL A  23       7.497  10.414  -1.131  1.00  0.67           H  
ATOM    344 1HG1 VAL A  23       5.421   9.124  -1.333  1.00  0.67           H  
ATOM    345 2HG1 VAL A  23       5.090  10.861  -1.172  1.00  0.67           H  
ATOM    346 3HG1 VAL A  23       4.955  10.082  -2.757  1.00  0.67           H  
ATOM    347 1HG2 VAL A  23       7.487   8.367  -2.466  1.00  0.67           H  
ATOM    348 2HG2 VAL A  23       7.082   9.314  -3.905  1.00  0.67           H  
ATOM    349 3HG2 VAL A  23       8.642   9.550  -3.102  1.00  0.67           H  
ATOM    350  N   GLY A  24       5.355  13.406  -2.224  1.00  0.71           N  
ATOM    351  CA  GLY A  24       4.682  14.401  -1.382  1.00  0.71           C  
ATOM    352  C   GLY A  24       3.740  15.328  -2.153  1.00  0.71           C  
ATOM    353  O   GLY A  24       3.518  15.154  -3.348  1.00  0.71           O  
ATOM    354  H   GLY A  24       4.948  13.126  -3.117  1.00  0.71           H  
ATOM    355 1HA  GLY A  24       4.119  13.884  -0.606  1.00  0.71           H  
ATOM    356 2HA  GLY A  24       5.435  15.002  -0.874  1.00  0.71           H  
ATOM    357  N   GLU A  25       3.188  16.317  -1.460  1.00  0.76           N  
ATOM    358  CA  GLU A  25       2.268  17.271  -2.078  1.00  0.76           C  
ATOM    359  C   GLU A  25       3.084  18.256  -2.893  1.00  0.76           C  
ATOM    360  O   GLU A  25       4.267  18.443  -2.603  1.00  0.76           O  
ATOM    361  CB  GLU A  25       1.451  18.007  -1.020  1.00  0.76           C  
ATOM    362  CG  GLU A  25       0.503  17.113  -0.206  1.00  0.76           C  
ATOM    363  CD  GLU A  25      -0.347  17.888   0.790  1.00  0.76           C  
ATOM    364  OE1 GLU A  25      -0.288  19.096   0.783  1.00  0.76           O  
ATOM    365  OE2 GLU A  25      -1.056  17.267   1.549  1.00  0.76           O  
ATOM    366  H   GLU A  25       3.407  16.414  -0.479  1.00  0.76           H  
ATOM    367  HA  GLU A  25       1.598  16.743  -2.753  1.00  0.76           H  
ATOM    368 1HB  GLU A  25       2.122  18.510  -0.326  1.00  0.76           H  
ATOM    369 2HB  GLU A  25       0.846  18.776  -1.506  1.00  0.76           H  
ATOM    370 1HG  GLU A  25      -0.157  16.584  -0.891  1.00  0.76           H  
ATOM    371 2HG  GLU A  25       1.092  16.368   0.326  1.00  0.76           H  
ATOM    372  N   THR A  26       2.490  18.880  -3.908  1.00  0.81           N  
ATOM    373  CA  THR A  26       3.263  19.819  -4.710  1.00  0.81           C  
ATOM    374  C   THR A  26       2.755  21.246  -4.584  1.00  0.81           C  
ATOM    375  O   THR A  26       1.679  21.500  -4.048  1.00  0.81           O  
ATOM    376  CB  THR A  26       3.257  19.391  -6.192  1.00  0.81           C  
ATOM    377  OG1 THR A  26       1.941  19.541  -6.770  1.00  0.81           O  
ATOM    378  CG2 THR A  26       3.612  17.922  -6.263  1.00  0.81           C  
ATOM    379  H   THR A  26       1.513  18.706  -4.127  1.00  0.81           H  
ATOM    380  HA  THR A  26       4.296  19.807  -4.363  1.00  0.81           H  
ATOM    381  HB  THR A  26       3.982  19.973  -6.760  1.00  0.81           H  
ATOM    382  HG1 THR A  26       1.222  19.274  -6.134  1.00  0.81           H  
ATOM    383 1HG2 THR A  26       3.609  17.590  -7.300  1.00  0.81           H  
ATOM    384 2HG2 THR A  26       4.595  17.761  -5.828  1.00  0.81           H  
ATOM    385 3HG2 THR A  26       2.878  17.355  -5.702  1.00  0.81           H  
ATOM    386  N   SER A  27       3.544  22.182  -5.105  1.00  0.84           N  
ATOM    387  CA  SER A  27       3.192  23.597  -5.129  1.00  0.84           C  
ATOM    388  C   SER A  27       2.273  23.952  -6.300  1.00  0.84           C  
ATOM    389  O   SER A  27       1.791  25.080  -6.395  1.00  0.84           O  
ATOM    390  CB  SER A  27       4.451  24.427  -5.205  1.00  0.84           C  
ATOM    391  OG  SER A  27       5.074  24.224  -6.426  1.00  0.84           O  
ATOM    392  H   SER A  27       4.429  21.904  -5.507  1.00  0.84           H  
ATOM    393  HA  SER A  27       2.669  23.836  -4.201  1.00  0.84           H  
ATOM    394 1HB  SER A  27       4.213  25.481  -5.084  1.00  0.84           H  
ATOM    395 2HB  SER A  27       5.128  24.145  -4.400  1.00  0.84           H  
ATOM    396  HG  SER A  27       5.986  24.583  -6.349  1.00  0.84           H  
ATOM    397  N   PHE A  28       2.059  22.997  -7.205  1.00  0.85           N  
ATOM    398  CA  PHE A  28       1.258  23.255  -8.392  1.00  0.85           C  
ATOM    399  C   PHE A  28      -0.055  22.485  -8.377  1.00  0.85           C  
ATOM    400  O   PHE A  28      -1.070  22.971  -8.881  1.00  0.85           O  
ATOM    401  CB  PHE A  28       2.039  22.846  -9.640  1.00  0.85           C  
ATOM    402  CG  PHE A  28       3.342  23.539  -9.745  1.00  0.85           C  
ATOM    403  CD1 PHE A  28       4.532  22.821  -9.662  1.00  0.85           C  
ATOM    404  CD2 PHE A  28       3.396  24.911  -9.868  1.00  0.85           C  
ATOM    405  CE1 PHE A  28       5.736  23.472  -9.716  1.00  0.85           C  
ATOM    406  CE2 PHE A  28       4.602  25.558  -9.917  1.00  0.85           C  
ATOM    407  CZ  PHE A  28       5.771  24.836  -9.840  1.00  0.85           C  
ATOM    408  H   PHE A  28       2.473  22.090  -7.062  1.00  0.85           H  
ATOM    409  HA  PHE A  28       1.032  24.320  -8.439  1.00  0.85           H  
ATOM    410 1HB  PHE A  28       2.220  21.772  -9.621  1.00  0.85           H  
ATOM    411 2HB  PHE A  28       1.454  23.069 -10.530  1.00  0.85           H  
ATOM    412  HD1 PHE A  28       4.501  21.737  -9.553  1.00  0.85           H  
ATOM    413  HD2 PHE A  28       2.466  25.480  -9.916  1.00  0.85           H  
ATOM    414  HE1 PHE A  28       6.668  22.920  -9.657  1.00  0.85           H  
ATOM    415  HE2 PHE A  28       4.640  26.642 -10.011  1.00  0.85           H  
ATOM    416  HZ  PHE A  28       6.729  25.350  -9.880  1.00  0.85           H  
ATOM    417  N   LYS A  29      -0.035  21.282  -7.810  1.00  0.83           N  
ATOM    418  CA  LYS A  29      -1.213  20.427  -7.801  1.00  0.83           C  
ATOM    419  C   LYS A  29      -1.433  19.831  -6.407  1.00  0.83           C  
ATOM    420  O   LYS A  29      -0.479  19.437  -5.721  1.00  0.83           O  
ATOM    421  CB  LYS A  29      -1.063  19.321  -8.848  1.00  0.83           C  
ATOM    422  CG  LYS A  29      -0.941  19.822 -10.299  1.00  0.83           C  
ATOM    423  CD  LYS A  29      -0.854  18.678 -11.297  1.00  0.83           C  
ATOM    424  CE  LYS A  29      -0.682  19.198 -12.717  1.00  0.83           C  
ATOM    425  NZ  LYS A  29      -0.629  18.093 -13.718  1.00  0.83           N  
ATOM    426  H   LYS A  29       0.814  20.925  -7.400  1.00  0.83           H  
ATOM    427  HA  LYS A  29      -2.088  21.028  -8.047  1.00  0.83           H  
ATOM    428 1HB  LYS A  29      -0.175  18.725  -8.623  1.00  0.83           H  
ATOM    429 2HB  LYS A  29      -1.924  18.660  -8.790  1.00  0.83           H  
ATOM    430 1HG  LYS A  29      -1.800  20.449 -10.540  1.00  0.83           H  
ATOM    431 2HG  LYS A  29      -0.041  20.421 -10.400  1.00  0.83           H  
ATOM    432 1HD  LYS A  29      -0.008  18.033 -11.044  1.00  0.83           H  
ATOM    433 2HD  LYS A  29      -1.768  18.091 -11.251  1.00  0.83           H  
ATOM    434 1HE  LYS A  29      -1.516  19.855 -12.958  1.00  0.83           H  
ATOM    435 2HE  LYS A  29       0.245  19.769 -12.773  1.00  0.83           H  
ATOM    436 1HZ  LYS A  29      -0.513  18.484 -14.643  1.00  0.83           H  
ATOM    437 2HZ  LYS A  29       0.150  17.480 -13.512  1.00  0.83           H  
ATOM    438 3HZ  LYS A  29      -1.489  17.566 -13.682  1.00  0.83           H  
ATOM    439  N   LYS A  30      -2.706  19.717  -6.028  1.00  0.80           N  
ATOM    440  CA  LYS A  30      -3.110  19.172  -4.734  1.00  0.80           C  
ATOM    441  C   LYS A  30      -3.067  17.653  -4.732  1.00  0.80           C  
ATOM    442  O   LYS A  30      -3.084  17.031  -5.797  1.00  0.80           O  
ATOM    443  CB  LYS A  30      -4.515  19.661  -4.369  1.00  0.80           C  
ATOM    444  CG  LYS A  30      -4.615  21.167  -4.142  1.00  0.80           C  
ATOM    445  CD  LYS A  30      -6.035  21.578  -3.765  1.00  0.80           C  
ATOM    446  CE  LYS A  30      -6.137  23.080  -3.530  1.00  0.80           C  
ATOM    447  NZ  LYS A  30      -7.524  23.493  -3.177  1.00  0.80           N  
ATOM    448  H   LYS A  30      -3.425  20.048  -6.656  1.00  0.80           H  
ATOM    449  HA  LYS A  30      -2.407  19.524  -3.977  1.00  0.80           H  
ATOM    450 1HB  LYS A  30      -5.212  19.393  -5.162  1.00  0.80           H  
ATOM    451 2HB  LYS A  30      -4.849  19.162  -3.460  1.00  0.80           H  
ATOM    452 1HG  LYS A  30      -3.936  21.458  -3.340  1.00  0.80           H  
ATOM    453 2HG  LYS A  30      -4.321  21.692  -5.051  1.00  0.80           H  
ATOM    454 1HD  LYS A  30      -6.720  21.296  -4.565  1.00  0.80           H  
ATOM    455 2HD  LYS A  30      -6.334  21.057  -2.855  1.00  0.80           H  
ATOM    456 1HE  LYS A  30      -5.468  23.361  -2.718  1.00  0.80           H  
ATOM    457 2HE  LYS A  30      -5.834  23.604  -4.436  1.00  0.80           H  
ATOM    458 1HZ  LYS A  30      -7.552  24.492  -3.030  1.00  0.80           H  
ATOM    459 2HZ  LYS A  30      -8.152  23.246  -3.930  1.00  0.80           H  
ATOM    460 3HZ  LYS A  30      -7.812  23.020  -2.332  1.00  0.80           H  
ATOM    461  N   GLY A  31      -3.004  17.067  -3.536  1.00  0.76           N  
ATOM    462  CA  GLY A  31      -2.967  15.616  -3.378  1.00  0.76           C  
ATOM    463  C   GLY A  31      -1.522  15.162  -3.333  1.00  0.76           C  
ATOM    464  O   GLY A  31      -0.620  15.991  -3.418  1.00  0.76           O  
ATOM    465  H   GLY A  31      -2.979  17.643  -2.706  1.00  0.76           H  
ATOM    466 1HA  GLY A  31      -3.478  15.328  -2.459  1.00  0.76           H  
ATOM    467 2HA  GLY A  31      -3.483  15.138  -4.210  1.00  0.76           H  
ATOM    468  N   LYS A  32      -1.290  13.868  -3.144  1.00  0.72           N  
ATOM    469  CA  LYS A  32       0.086  13.389  -3.064  1.00  0.72           C  
ATOM    470  C   LYS A  32       0.594  12.920  -4.412  1.00  0.72           C  
ATOM    471  O   LYS A  32      -0.073  12.138  -5.112  1.00  0.72           O  
ATOM    472  CB  LYS A  32       0.216  12.279  -2.043  1.00  0.72           C  
ATOM    473  CG  LYS A  32      -0.030  12.721  -0.616  1.00  0.72           C  
ATOM    474  CD  LYS A  32       0.159  11.562   0.335  1.00  0.72           C  
ATOM    475  CE  LYS A  32      -0.092  11.964   1.777  1.00  0.72           C  
ATOM    476  NZ  LYS A  32       0.087  10.814   2.702  1.00  0.72           N  
ATOM    477  H   LYS A  32      -2.061  13.220  -3.070  1.00  0.72           H  
ATOM    478  HA  LYS A  32       0.726  14.214  -2.746  1.00  0.72           H  
ATOM    479 1HB  LYS A  32      -0.478  11.470  -2.282  1.00  0.72           H  
ATOM    480 2HB  LYS A  32       1.227  11.861  -2.092  1.00  0.72           H  
ATOM    481 1HG  LYS A  32       0.671  13.519  -0.359  1.00  0.72           H  
ATOM    482 2HG  LYS A  32      -1.043  13.107  -0.518  1.00  0.72           H  
ATOM    483 1HD  LYS A  32      -0.524  10.754   0.062  1.00  0.72           H  
ATOM    484 2HD  LYS A  32       1.181  11.183   0.241  1.00  0.72           H  
ATOM    485 1HE  LYS A  32       0.603  12.756   2.055  1.00  0.72           H  
ATOM    486 2HE  LYS A  32      -1.111  12.340   1.872  1.00  0.72           H  
ATOM    487 1HZ  LYS A  32      -0.087  11.109   3.652  1.00  0.72           H  
ATOM    488 2HZ  LYS A  32      -0.561  10.079   2.450  1.00  0.72           H  
ATOM    489 3HZ  LYS A  32       1.034  10.467   2.623  1.00  0.72           H  
ATOM    490  N   TRP A  33       1.782  13.400  -4.755  1.00  0.67           N  
ATOM    491  CA  TRP A  33       2.423  13.117  -6.018  1.00  0.67           C  
ATOM    492  C   TRP A  33       3.774  12.463  -5.880  1.00  0.67           C  
ATOM    493  O   TRP A  33       4.465  12.581  -4.863  1.00  0.67           O  
ATOM    494  CB  TRP A  33       2.594  14.392  -6.803  1.00  0.67           C  
ATOM    495  CG  TRP A  33       1.268  15.014  -7.181  1.00  0.67           C  
ATOM    496  CD1 TRP A  33       0.464  15.742  -6.378  1.00  0.67           C  
ATOM    497  CD2 TRP A  33       0.604  14.965  -8.456  1.00  0.67           C  
ATOM    498  NE1 TRP A  33      -0.669  16.106  -7.050  1.00  0.67           N  
ATOM    499  CE2 TRP A  33      -0.594  15.643  -8.319  1.00  0.67           C  
ATOM    500  CE3 TRP A  33       0.921  14.409  -9.661  1.00  0.67           C  
ATOM    501  CZ2 TRP A  33      -1.484  15.764  -9.362  1.00  0.67           C  
ATOM    502  CZ3 TRP A  33       0.053  14.527 -10.720  1.00  0.67           C  
ATOM    503  CH2 TRP A  33      -1.128  15.186 -10.577  1.00  0.67           C  
ATOM    504  H   TRP A  33       2.270  14.036  -4.125  1.00  0.67           H  
ATOM    505  HA  TRP A  33       1.784  12.442  -6.584  1.00  0.67           H  
ATOM    506 1HB  TRP A  33       3.211  15.090  -6.252  1.00  0.67           H  
ATOM    507 2HB  TRP A  33       3.102  14.100  -7.676  1.00  0.67           H  
ATOM    508  HD1 TRP A  33       0.683  15.977  -5.347  1.00  0.67           H  
ATOM    509  HE1 TRP A  33      -1.460  16.638  -6.654  1.00  0.67           H  
ATOM    510  HE3 TRP A  33       1.853  13.888  -9.772  1.00  0.67           H  
ATOM    511  HZ2 TRP A  33      -2.432  16.291  -9.254  1.00  0.67           H  
ATOM    512  HZ3 TRP A  33       0.337  14.071 -11.671  1.00  0.67           H  
ATOM    513  HH2 TRP A  33      -1.803  15.259 -11.427  1.00  0.67           H  
ATOM    514  N   VAL A  34       4.142  11.748  -6.921  1.00  0.63           N  
ATOM    515  CA  VAL A  34       5.414  11.088  -6.973  1.00  0.63           C  
ATOM    516  C   VAL A  34       6.205  11.549  -8.178  1.00  0.63           C  
ATOM    517  O   VAL A  34       5.705  11.597  -9.308  1.00  0.63           O  
ATOM    518  CB  VAL A  34       5.194   9.584  -7.051  1.00  0.63           C  
ATOM    519  CG1 VAL A  34       6.472   8.864  -7.086  1.00  0.63           C  
ATOM    520  CG2 VAL A  34       4.394   9.172  -5.907  1.00  0.63           C  
ATOM    521  H   VAL A  34       3.515  11.672  -7.711  1.00  0.63           H  
ATOM    522  HA  VAL A  34       5.976  11.325  -6.072  1.00  0.63           H  
ATOM    523  HB  VAL A  34       4.659   9.350  -7.977  1.00  0.63           H  
ATOM    524 1HG1 VAL A  34       6.289   7.793  -7.148  1.00  0.63           H  
ATOM    525 2HG1 VAL A  34       7.055   9.180  -7.922  1.00  0.63           H  
ATOM    526 3HG1 VAL A  34       6.990   9.097  -6.180  1.00  0.63           H  
ATOM    527 1HG2 VAL A  34       4.221   8.141  -5.967  1.00  0.63           H  
ATOM    528 2HG2 VAL A  34       4.921   9.402  -4.991  1.00  0.63           H  
ATOM    529 3HG2 VAL A  34       3.446   9.695  -5.923  1.00  0.63           H  
ATOM    530  N   TYR A  35       7.444  11.901  -7.926  1.00  0.61           N  
ATOM    531  CA  TYR A  35       8.347  12.291  -8.971  1.00  0.61           C  
ATOM    532  C   TYR A  35       9.187  11.077  -9.246  1.00  0.61           C  
ATOM    533  O   TYR A  35       9.763  10.499  -8.311  1.00  0.61           O  
ATOM    534  CB  TYR A  35       9.187  13.459  -8.516  1.00  0.61           C  
ATOM    535  CG  TYR A  35       8.403  14.682  -8.327  1.00  0.61           C  
ATOM    536  CD1 TYR A  35       7.716  14.863  -7.152  1.00  0.61           C  
ATOM    537  CD2 TYR A  35       8.369  15.629  -9.297  1.00  0.61           C  
ATOM    538  CE1 TYR A  35       6.999  15.998  -6.941  1.00  0.61           C  
ATOM    539  CE2 TYR A  35       7.667  16.746  -9.102  1.00  0.61           C  
ATOM    540  CZ  TYR A  35       6.977  16.950  -7.916  1.00  0.61           C  
ATOM    541  OH  TYR A  35       6.248  18.086  -7.728  1.00  0.61           O  
ATOM    542  H   TYR A  35       7.779  11.869  -6.971  1.00  0.61           H  
ATOM    543  HA  TYR A  35       7.793  12.550  -9.871  1.00  0.61           H  
ATOM    544 1HB  TYR A  35       9.668  13.202  -7.593  1.00  0.61           H  
ATOM    545 2HB  TYR A  35       9.930  13.633  -9.221  1.00  0.61           H  
ATOM    546  HD1 TYR A  35       7.745  14.087  -6.392  1.00  0.61           H  
ATOM    547  HD2 TYR A  35       8.897  15.489 -10.224  1.00  0.61           H  
ATOM    548  HE1 TYR A  35       6.451  16.138  -6.008  1.00  0.61           H  
ATOM    549  HE2 TYR A  35       7.646  17.476  -9.884  1.00  0.61           H  
ATOM    550  HH  TYR A  35       6.215  18.582  -8.547  1.00  0.61           H  
ATOM    551  N   VAL A  36       9.226  10.687 -10.511  1.00  0.59           N  
ATOM    552  CA  VAL A  36       9.933   9.500 -10.948  1.00  0.59           C  
ATOM    553  C   VAL A  36      10.958   9.786 -12.036  1.00  0.59           C  
ATOM    554  O   VAL A  36      10.699  10.552 -12.974  1.00  0.59           O  
ATOM    555  CB  VAL A  36       8.924   8.453 -11.485  1.00  0.59           C  
ATOM    556  CG1 VAL A  36       9.647   7.204 -11.988  1.00  0.59           C  
ATOM    557  CG2 VAL A  36       7.936   8.072 -10.395  1.00  0.59           C  
ATOM    558  H   VAL A  36       8.703  11.230 -11.200  1.00  0.59           H  
ATOM    559  HA  VAL A  36      10.454   9.078 -10.092  1.00  0.59           H  
ATOM    560  HB  VAL A  36       8.385   8.883 -12.331  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36       8.921   6.489 -12.372  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36      10.332   7.467 -12.782  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36      10.195   6.754 -11.169  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36       7.223   7.345 -10.783  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36       8.472   7.642  -9.556  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36       7.402   8.961 -10.083  1.00  0.59           H  
ATOM    567  N   LYS A  37      12.142   9.206 -11.883  1.00  0.59           N  
ATOM    568  CA  LYS A  37      13.155   9.268 -12.922  1.00  0.59           C  
ATOM    569  C   LYS A  37      13.024   7.993 -13.750  1.00  0.59           C  
ATOM    570  O   LYS A  37      13.124   6.888 -13.214  1.00  0.59           O  
ATOM    571  CB  LYS A  37      14.556   9.399 -12.345  1.00  0.59           C  
ATOM    572  CG  LYS A  37      15.644   9.471 -13.411  1.00  0.59           C  
ATOM    573  CD  LYS A  37      17.032   9.623 -12.798  1.00  0.59           C  
ATOM    574  CE  LYS A  37      18.118   9.545 -13.874  1.00  0.59           C  
ATOM    575  NZ  LYS A  37      19.484   9.719 -13.302  1.00  0.59           N  
ATOM    576  H   LYS A  37      12.307   8.640 -11.050  1.00  0.59           H  
ATOM    577  HA  LYS A  37      12.960  10.121 -13.576  1.00  0.59           H  
ATOM    578 1HB  LYS A  37      14.616  10.308 -11.750  1.00  0.59           H  
ATOM    579 2HB  LYS A  37      14.763   8.554 -11.684  1.00  0.59           H  
ATOM    580 1HG  LYS A  37      15.617   8.565 -14.026  1.00  0.59           H  
ATOM    581 2HG  LYS A  37      15.447  10.327 -14.061  1.00  0.59           H  
ATOM    582 1HD  LYS A  37      17.101  10.594 -12.299  1.00  0.59           H  
ATOM    583 2HD  LYS A  37      17.199   8.839 -12.061  1.00  0.59           H  
ATOM    584 1HE  LYS A  37      18.060   8.573 -14.361  1.00  0.59           H  
ATOM    585 2HE  LYS A  37      17.945  10.317 -14.617  1.00  0.59           H  
ATOM    586 1HZ  LYS A  37      20.172   9.657 -14.042  1.00  0.59           H  
ATOM    587 2HZ  LYS A  37      19.547  10.627 -12.856  1.00  0.59           H  
ATOM    588 3HZ  LYS A  37      19.657   8.997 -12.621  1.00  0.59           H  
ATOM    589  N   LEU A  38      12.755   8.126 -15.035  1.00  0.60           N  
ATOM    590  CA  LEU A  38      12.526   6.962 -15.880  1.00  0.60           C  
ATOM    591  C   LEU A  38      13.825   6.366 -16.382  1.00  0.60           C  
ATOM    592  O   LEU A  38      14.822   7.072 -16.536  1.00  0.60           O  
ATOM    593  CB  LEU A  38      11.605   7.356 -17.031  1.00  0.60           C  
ATOM    594  CG  LEU A  38      10.206   7.848 -16.569  1.00  0.60           C  
ATOM    595  CD1 LEU A  38       9.437   8.349 -17.762  1.00  0.60           C  
ATOM    596  CD2 LEU A  38       9.460   6.687 -15.873  1.00  0.60           C  
ATOM    597  H   LEU A  38      12.684   9.056 -15.445  1.00  0.60           H  
ATOM    598  HA  LEU A  38      12.014   6.206 -15.297  1.00  0.60           H  
ATOM    599 1HB  LEU A  38      12.077   8.162 -17.599  1.00  0.60           H  
ATOM    600 2HB  LEU A  38      11.467   6.498 -17.689  1.00  0.60           H  
ATOM    601  HG  LEU A  38      10.325   8.681 -15.866  1.00  0.60           H  
ATOM    602 1HD1 LEU A  38       8.457   8.711 -17.449  1.00  0.60           H  
ATOM    603 2HD1 LEU A  38       9.998   9.155 -18.205  1.00  0.60           H  
ATOM    604 3HD1 LEU A  38       9.307   7.544 -18.489  1.00  0.60           H  
ATOM    605 1HD2 LEU A  38       8.479   7.025 -15.541  1.00  0.60           H  
ATOM    606 2HD2 LEU A  38       9.339   5.857 -16.573  1.00  0.60           H  
ATOM    607 3HD2 LEU A  38      10.035   6.351 -15.019  1.00  0.60           H  
ATOM    608  N   ILE A  39      13.816   5.053 -16.623  1.00  0.62           N  
ATOM    609  CA  ILE A  39      15.004   4.367 -17.151  1.00  0.62           C  
ATOM    610  C   ILE A  39      15.324   4.729 -18.619  1.00  0.62           C  
ATOM    611  O   ILE A  39      16.439   4.499 -19.094  1.00  0.62           O  
ATOM    612  CB  ILE A  39      14.885   2.834 -16.986  1.00  0.62           C  
ATOM    613  CG1 ILE A  39      13.745   2.281 -17.819  1.00  0.62           C  
ATOM    614  CG2 ILE A  39      14.636   2.497 -15.522  1.00  0.62           C  
ATOM    615  CD1 ILE A  39      13.724   0.773 -17.893  1.00  0.62           C  
ATOM    616  H   ILE A  39      12.957   4.531 -16.434  1.00  0.62           H  
ATOM    617  HA  ILE A  39      15.855   4.681 -16.550  1.00  0.62           H  
ATOM    618  HB  ILE A  39      15.806   2.362 -17.321  1.00  0.62           H  
ATOM    619 1HG1 ILE A  39      12.810   2.612 -17.391  1.00  0.62           H  
ATOM    620 2HG1 ILE A  39      13.813   2.664 -18.804  1.00  0.62           H  
ATOM    621 1HG2 ILE A  39      14.560   1.415 -15.402  1.00  0.62           H  
ATOM    622 2HG2 ILE A  39      15.456   2.874 -14.913  1.00  0.62           H  
ATOM    623 3HG2 ILE A  39      13.712   2.956 -15.213  1.00  0.62           H  
ATOM    624 1HD1 ILE A  39      12.877   0.451 -18.500  1.00  0.62           H  
ATOM    625 2HD1 ILE A  39      14.649   0.421 -18.346  1.00  0.62           H  
ATOM    626 3HD1 ILE A  39      13.630   0.354 -16.890  1.00  0.62           H  
ATOM    627  N   GLU A  40      14.337   5.287 -19.318  1.00  0.64           N  
ATOM    628  CA  GLU A  40      14.436   5.728 -20.710  1.00  0.64           C  
ATOM    629  C   GLU A  40      13.897   7.149 -20.833  1.00  0.64           C  
ATOM    630  O   GLU A  40      13.040   7.560 -20.048  1.00  0.64           O  
ATOM    631  CB  GLU A  40      13.653   4.800 -21.653  1.00  0.64           C  
ATOM    632  CG  GLU A  40      14.200   3.370 -21.815  1.00  0.64           C  
ATOM    633  CD  GLU A  40      13.343   2.519 -22.731  1.00  0.64           C  
ATOM    634  OE1 GLU A  40      12.210   2.233 -22.374  1.00  0.64           O  
ATOM    635  OE2 GLU A  40      13.792   2.178 -23.794  1.00  0.64           O  
ATOM    636  H   GLU A  40      13.463   5.425 -18.836  1.00  0.64           H  
ATOM    637  HA  GLU A  40      15.486   5.732 -21.005  1.00  0.64           H  
ATOM    638 1HB  GLU A  40      12.630   4.716 -21.294  1.00  0.64           H  
ATOM    639 2HB  GLU A  40      13.612   5.252 -22.643  1.00  0.64           H  
ATOM    640 1HG  GLU A  40      15.200   3.434 -22.239  1.00  0.64           H  
ATOM    641 2HG  GLU A  40      14.286   2.891 -20.871  1.00  0.64           H  
ATOM    642  N   LYS A  41      14.341   7.895 -21.846  1.00  0.66           N  
ATOM    643  CA  LYS A  41      13.846   9.263 -22.015  1.00  0.66           C  
ATOM    644  C   LYS A  41      12.436   9.360 -22.598  1.00  0.66           C  
ATOM    645  O   LYS A  41      12.236   9.743 -23.752  1.00  0.66           O  
ATOM    646  CB  LYS A  41      14.821  10.100 -22.836  1.00  0.66           C  
ATOM    647  CG  LYS A  41      16.096  10.356 -22.117  1.00  0.66           C  
ATOM    648  CD  LYS A  41      17.101  11.174 -22.874  1.00  0.66           C  
ATOM    649  CE  LYS A  41      18.288  11.459 -21.953  1.00  0.66           C  
ATOM    650  NZ  LYS A  41      19.349  12.240 -22.597  1.00  0.66           N  
ATOM    651  H   LYS A  41      15.031   7.527 -22.483  1.00  0.66           H  
ATOM    652  HA  LYS A  41      13.824   9.698 -21.022  1.00  0.66           H  
ATOM    653 1HB  LYS A  41      15.043   9.598 -23.777  1.00  0.66           H  
ATOM    654 2HB  LYS A  41      14.364  11.063 -23.068  1.00  0.66           H  
ATOM    655 1HG  LYS A  41      15.828  10.946 -21.282  1.00  0.66           H  
ATOM    656 2HG  LYS A  41      16.542   9.427 -21.770  1.00  0.66           H  
ATOM    657 1HD  LYS A  41      17.438  10.642 -23.763  1.00  0.66           H  
ATOM    658 2HD  LYS A  41      16.648  12.124 -23.173  1.00  0.66           H  
ATOM    659 1HE  LYS A  41      17.921  12.022 -21.092  1.00  0.66           H  
ATOM    660 2HE  LYS A  41      18.708  10.518 -21.603  1.00  0.66           H  
ATOM    661 1HZ  LYS A  41      20.079  12.394 -21.880  1.00  0.66           H  
ATOM    662 2HZ  LYS A  41      19.730  11.743 -23.381  1.00  0.66           H  
ATOM    663 3HZ  LYS A  41      18.983  13.127 -22.900  1.00  0.66           H  
ATOM    664  N   LYS A  42      11.476   8.981 -21.762  1.00  0.67           N  
ATOM    665  CA  LYS A  42      10.050   8.927 -22.055  1.00  0.67           C  
ATOM    666  C   LYS A  42       9.203   9.850 -21.163  1.00  0.67           C  
ATOM    667  O   LYS A  42       7.975   9.754 -21.136  1.00  0.67           O  
ATOM    668  CB  LYS A  42       9.603   7.480 -21.941  1.00  0.67           C  
ATOM    669  CG  LYS A  42      10.283   6.575 -22.976  1.00  0.67           C  
ATOM    670  CD  LYS A  42       9.846   5.125 -22.880  1.00  0.67           C  
ATOM    671  CE  LYS A  42      10.512   4.300 -23.982  1.00  0.67           C  
ATOM    672  NZ  LYS A  42      10.242   2.846 -23.849  1.00  0.67           N  
ATOM    673  H   LYS A  42      11.798   8.675 -20.846  1.00  0.67           H  
ATOM    674  HA  LYS A  42       9.906   9.250 -23.086  1.00  0.67           H  
ATOM    675 1HB  LYS A  42       9.835   7.099 -20.943  1.00  0.67           H  
ATOM    676 2HB  LYS A  42       8.524   7.414 -22.076  1.00  0.67           H  
ATOM    677 1HG  LYS A  42      10.066   6.948 -23.976  1.00  0.67           H  
ATOM    678 2HG  LYS A  42      11.359   6.610 -22.825  1.00  0.67           H  
ATOM    679 1HD  LYS A  42      10.133   4.715 -21.909  1.00  0.67           H  
ATOM    680 2HD  LYS A  42       8.761   5.058 -22.977  1.00  0.67           H  
ATOM    681 1HE  LYS A  42      10.138   4.638 -24.945  1.00  0.67           H  
ATOM    682 2HE  LYS A  42      11.584   4.464 -23.947  1.00  0.67           H  
ATOM    683 1HZ  LYS A  42      10.714   2.351 -24.590  1.00  0.67           H  
ATOM    684 2HZ  LYS A  42      10.619   2.516 -22.947  1.00  0.67           H  
ATOM    685 3HZ  LYS A  42       9.256   2.666 -23.890  1.00  0.67           H  
ATOM    686  N   GLY A  43       9.869  10.716 -20.409  1.00  0.67           N  
ATOM    687  CA  GLY A  43       9.227  11.626 -19.469  1.00  0.67           C  
ATOM    688  C   GLY A  43       8.853  12.960 -20.097  1.00  0.67           C  
ATOM    689  O   GLY A  43       8.934  13.141 -21.315  1.00  0.67           O  
ATOM    690  H   GLY A  43      10.870  10.764 -20.500  1.00  0.67           H  
ATOM    691 1HA  GLY A  43       8.334  11.156 -19.058  1.00  0.67           H  
ATOM    692 2HA  GLY A  43       9.901  11.803 -18.630  1.00  0.67           H  
ATOM    693  N   ASP A  44       8.416  13.881 -19.244  1.00  0.67           N  
ATOM    694  CA  ASP A  44       7.956  15.205 -19.643  1.00  0.67           C  
ATOM    695  C   ASP A  44       8.939  16.329 -19.293  1.00  0.67           C  
ATOM    696  O   ASP A  44       8.980  17.365 -19.960  1.00  0.67           O  
ATOM    697  CB  ASP A  44       6.610  15.503 -18.967  1.00  0.67           C  
ATOM    698  CG  ASP A  44       5.479  14.518 -19.351  1.00  0.67           C  
ATOM    699  OD1 ASP A  44       5.223  14.350 -20.509  1.00  0.67           O  
ATOM    700  OD2 ASP A  44       4.874  13.930 -18.450  1.00  0.67           O  
ATOM    701  H   ASP A  44       8.442  13.659 -18.253  1.00  0.67           H  
ATOM    702  HA  ASP A  44       7.816  15.205 -20.724  1.00  0.67           H  
ATOM    703 1HB  ASP A  44       6.739  15.460 -17.889  1.00  0.67           H  
ATOM    704 2HB  ASP A  44       6.297  16.517 -19.218  1.00  0.67           H  
ATOM    705  N   THR A  45       9.679  16.139 -18.199  1.00  0.66           N  
ATOM    706  CA  THR A  45      10.502  17.191 -17.613  1.00  0.66           C  
ATOM    707  C   THR A  45      11.956  16.756 -17.447  1.00  0.66           C  
ATOM    708  O   THR A  45      12.362  15.662 -17.865  1.00  0.66           O  
ATOM    709  CB  THR A  45       9.993  17.563 -16.197  1.00  0.66           C  
ATOM    710  OG1 THR A  45      10.323  16.497 -15.298  1.00  0.66           O  
ATOM    711  CG2 THR A  45       8.505  17.726 -16.194  1.00  0.66           C  
ATOM    712  H   THR A  45       9.633  15.244 -17.720  1.00  0.66           H  
ATOM    713  HA  THR A  45      10.473  18.068 -18.259  1.00  0.66           H  
ATOM    714  HB  THR A  45      10.461  18.491 -15.859  1.00  0.66           H  
ATOM    715  HG1 THR A  45       9.803  15.713 -15.554  1.00  0.66           H  
ATOM    716 1HG2 THR A  45       8.186  17.955 -15.199  1.00  0.66           H  
ATOM    717 2HG2 THR A  45       8.218  18.531 -16.871  1.00  0.66           H  
ATOM    718 3HG2 THR A  45       8.043  16.802 -16.508  1.00  0.66           H  
ATOM    719  N   ASP A  46      12.734  17.656 -16.848  1.00  0.67           N  
ATOM    720  CA  ASP A  46      14.128  17.446 -16.460  1.00  0.67           C  
ATOM    721  C   ASP A  46      14.246  17.547 -14.935  1.00  0.67           C  
ATOM    722  O   ASP A  46      15.313  17.853 -14.392  1.00  0.67           O  
ATOM    723  CB  ASP A  46      15.023  18.494 -17.109  1.00  0.67           C  
ATOM    724  CG  ASP A  46      14.664  19.859 -16.681  1.00  0.67           C  
ATOM    725  OD1 ASP A  46      13.671  19.979 -15.993  1.00  0.67           O  
ATOM    726  OD2 ASP A  46      15.333  20.794 -17.069  1.00  0.67           O  
ATOM    727  H   ASP A  46      12.310  18.542 -16.606  1.00  0.67           H  
ATOM    728  HA  ASP A  46      14.445  16.451 -16.771  1.00  0.67           H  
ATOM    729 1HB  ASP A  46      16.069  18.293 -16.849  1.00  0.67           H  
ATOM    730 2HB  ASP A  46      14.936  18.466 -18.176  1.00  0.67           H  
ATOM    731  N   GLY A  47      13.123  17.326 -14.240  1.00  0.69           N  
ATOM    732  CA  GLY A  47      13.096  17.477 -12.796  1.00  0.69           C  
ATOM    733  C   GLY A  47      12.566  18.857 -12.374  1.00  0.69           C  
ATOM    734  O   GLY A  47      12.296  19.084 -11.184  1.00  0.69           O  
ATOM    735  H   GLY A  47      12.259  17.048 -14.710  1.00  0.69           H  
ATOM    736 1HA  GLY A  47      12.463  16.710 -12.375  1.00  0.69           H  
ATOM    737 2HA  GLY A  47      14.094  17.319 -12.400  1.00  0.69           H  
ATOM    738  N   GLU A  48      12.426  19.776 -13.347  1.00  0.73           N  
ATOM    739  CA  GLU A  48      11.893  21.114 -13.101  1.00  0.73           C  
ATOM    740  C   GLU A  48      10.489  21.301 -13.686  1.00  0.73           C  
ATOM    741  O   GLU A  48      10.249  20.993 -14.859  1.00  0.73           O  
ATOM    742  CB  GLU A  48      12.826  22.166 -13.708  1.00  0.73           C  
ATOM    743  CG  GLU A  48      12.397  23.632 -13.517  1.00  0.73           C  
ATOM    744  CD  GLU A  48      13.351  24.640 -14.158  1.00  0.73           C  
ATOM    745  OE1 GLU A  48      14.476  24.746 -13.723  1.00  0.73           O  
ATOM    746  OE2 GLU A  48      12.942  25.295 -15.097  1.00  0.73           O  
ATOM    747  H   GLU A  48      12.741  19.567 -14.302  1.00  0.73           H  
ATOM    748  HA  GLU A  48      11.836  21.261 -12.030  1.00  0.73           H  
ATOM    749 1HB  GLU A  48      13.822  22.051 -13.280  1.00  0.73           H  
ATOM    750 2HB  GLU A  48      12.913  21.994 -14.777  1.00  0.73           H  
ATOM    751 1HG  GLU A  48      11.402  23.773 -13.933  1.00  0.73           H  
ATOM    752 2HG  GLU A  48      12.343  23.834 -12.459  1.00  0.73           H  
ATOM    753  N   ILE A  49       9.569  21.809 -12.866  1.00  0.77           N  
ATOM    754  CA  ILE A  49       8.211  22.093 -13.320  1.00  0.77           C  
ATOM    755  C   ILE A  49       7.839  23.536 -13.075  1.00  0.77           C  
ATOM    756  O   ILE A  49       7.943  24.036 -11.959  1.00  0.77           O  
ATOM    757  CB  ILE A  49       7.164  21.170 -12.671  1.00  0.77           C  
ATOM    758  CG1 ILE A  49       7.452  19.751 -13.046  1.00  0.77           C  
ATOM    759  CG2 ILE A  49       5.760  21.581 -13.065  1.00  0.77           C  
ATOM    760  CD1 ILE A  49       6.588  18.766 -12.379  1.00  0.77           C  
ATOM    761  H   ILE A  49       9.853  22.043 -11.913  1.00  0.77           H  
ATOM    762  HA  ILE A  49       8.167  21.921 -14.393  1.00  0.77           H  
ATOM    763  HB  ILE A  49       7.244  21.247 -11.605  1.00  0.77           H  
ATOM    764 1HG1 ILE A  49       7.330  19.660 -14.114  1.00  0.77           H  
ATOM    765 2HG1 ILE A  49       8.482  19.516 -12.791  1.00  0.77           H  
ATOM    766 1HG2 ILE A  49       5.038  20.928 -12.580  1.00  0.77           H  
ATOM    767 2HG2 ILE A  49       5.585  22.602 -12.747  1.00  0.77           H  
ATOM    768 3HG2 ILE A  49       5.646  21.511 -14.145  1.00  0.77           H  
ATOM    769 1HD1 ILE A  49       6.864  17.767 -12.708  1.00  0.77           H  
ATOM    770 2HD1 ILE A  49       6.706  18.844 -11.314  1.00  0.77           H  
ATOM    771 3HD1 ILE A  49       5.553  18.964 -12.642  1.00  0.77           H  
ATOM    772  N   ASN A  50       7.473  24.228 -14.147  1.00  0.82           N  
ATOM    773  CA  ASN A  50       7.072  25.629 -14.088  1.00  0.82           C  
ATOM    774  C   ASN A  50       8.100  26.501 -13.354  1.00  0.82           C  
ATOM    775  O   ASN A  50       7.739  27.422 -12.622  1.00  0.82           O  
ATOM    776  CB  ASN A  50       5.697  25.747 -13.457  1.00  0.82           C  
ATOM    777  CG  ASN A  50       4.617  25.099 -14.285  1.00  0.82           C  
ATOM    778  OD1 ASN A  50       4.662  25.134 -15.520  1.00  0.82           O  
ATOM    779  ND2 ASN A  50       3.645  24.513 -13.633  1.00  0.82           N  
ATOM    780  H   ASN A  50       7.442  23.750 -15.037  1.00  0.82           H  
ATOM    781  HA  ASN A  50       7.008  26.007 -15.110  1.00  0.82           H  
ATOM    782 1HB  ASN A  50       5.711  25.268 -12.508  1.00  0.82           H  
ATOM    783 2HB  ASN A  50       5.450  26.794 -13.296  1.00  0.82           H  
ATOM    784 1HD2 ASN A  50       2.900  24.070 -14.134  1.00  0.82           H  
ATOM    785 2HD2 ASN A  50       3.647  24.509 -12.630  1.00  0.82           H  
ATOM    786  N   GLY A  51       9.383  26.217 -13.572  1.00  0.86           N  
ATOM    787  CA  GLY A  51      10.482  26.971 -12.979  1.00  0.86           C  
ATOM    788  C   GLY A  51      10.958  26.460 -11.606  1.00  0.86           C  
ATOM    789  O   GLY A  51      11.984  26.924 -11.103  1.00  0.86           O  
ATOM    790  H   GLY A  51       9.612  25.443 -14.180  1.00  0.86           H  
ATOM    791 1HA  GLY A  51      11.327  26.953 -13.670  1.00  0.86           H  
ATOM    792 2HA  GLY A  51      10.184  28.014 -12.886  1.00  0.86           H  
ATOM    793  N   GLU A  52      10.227  25.532 -10.980  1.00  0.87           N  
ATOM    794  CA  GLU A  52      10.648  25.033  -9.671  1.00  0.87           C  
ATOM    795  C   GLU A  52      11.392  23.714  -9.791  1.00  0.87           C  
ATOM    796  O   GLU A  52      10.916  22.769 -10.423  1.00  0.87           O  
ATOM    797  CB  GLU A  52       9.459  24.884  -8.722  1.00  0.87           C  
ATOM    798  CG  GLU A  52       9.834  24.434  -7.302  1.00  0.87           C  
ATOM    799  CD  GLU A  52       8.644  24.403  -6.382  1.00  0.87           C  
ATOM    800  OE1 GLU A  52       7.650  24.971  -6.750  1.00  0.87           O  
ATOM    801  OE2 GLU A  52       8.716  23.818  -5.329  1.00  0.87           O  
ATOM    802  H   GLU A  52       9.378  25.167 -11.407  1.00  0.87           H  
ATOM    803  HA  GLU A  52      11.331  25.758  -9.229  1.00  0.87           H  
ATOM    804 1HB  GLU A  52       8.921  25.828  -8.656  1.00  0.87           H  
ATOM    805 2HB  GLU A  52       8.775  24.141  -9.130  1.00  0.87           H  
ATOM    806 1HG  GLU A  52      10.285  23.446  -7.346  1.00  0.87           H  
ATOM    807 2HG  GLU A  52      10.579  25.120  -6.903  1.00  0.87           H  
ATOM    808  N   LYS A  53      12.575  23.639  -9.191  1.00  0.87           N  
ATOM    809  CA  LYS A  53      13.335  22.396  -9.250  1.00  0.87           C  
ATOM    810  C   LYS A  53      12.853  21.462  -8.156  1.00  0.87           C  
ATOM    811  O   LYS A  53      12.909  21.793  -6.973  1.00  0.87           O  
ATOM    812  CB  LYS A  53      14.822  22.673  -9.121  1.00  0.87           C  
ATOM    813  CG  LYS A  53      15.719  21.468  -9.299  1.00  0.87           C  
ATOM    814  CD  LYS A  53      17.179  21.901  -9.234  1.00  0.87           C  
ATOM    815  CE  LYS A  53      18.118  20.742  -9.432  1.00  0.87           C  
ATOM    816  NZ  LYS A  53      19.552  21.173  -9.377  1.00  0.87           N  
ATOM    817  H   LYS A  53      12.942  24.440  -8.697  1.00  0.87           H  
ATOM    818  HA  LYS A  53      13.157  21.912 -10.209  1.00  0.87           H  
ATOM    819 1HB  LYS A  53      15.113  23.415  -9.865  1.00  0.87           H  
ATOM    820 2HB  LYS A  53      15.027  23.095  -8.137  1.00  0.87           H  
ATOM    821 1HG  LYS A  53      15.518  20.734  -8.514  1.00  0.87           H  
ATOM    822 2HG  LYS A  53      15.519  20.997 -10.266  1.00  0.87           H  
ATOM    823 1HD  LYS A  53      17.369  22.645 -10.009  1.00  0.87           H  
ATOM    824 2HD  LYS A  53      17.379  22.354  -8.264  1.00  0.87           H  
ATOM    825 1HE  LYS A  53      17.937  20.003  -8.655  1.00  0.87           H  
ATOM    826 2HE  LYS A  53      17.922  20.288 -10.405  1.00  0.87           H  
ATOM    827 1HZ  LYS A  53      20.173  20.355  -9.525  1.00  0.87           H  
ATOM    828 2HZ  LYS A  53      19.731  21.847 -10.100  1.00  0.87           H  
ATOM    829 3HZ  LYS A  53      19.753  21.580  -8.481  1.00  0.87           H  
ATOM    830  N   LEU A  54      12.345  20.311  -8.572  1.00  0.83           N  
ATOM    831  CA  LEU A  54      11.754  19.332  -7.678  1.00  0.83           C  
ATOM    832  C   LEU A  54      12.776  18.228  -7.467  1.00  0.83           C  
ATOM    833  O   LEU A  54      12.961  17.726  -6.356  1.00  0.83           O  
ATOM    834  CB  LEU A  54      10.450  18.926  -8.352  1.00  0.83           C  
ATOM    835  CG  LEU A  54       9.607  20.253  -8.522  1.00  0.83           C  
ATOM    836  CD1 LEU A  54       8.446  20.097  -9.329  1.00  0.83           C  
ATOM    837  CD2 LEU A  54       9.186  20.727  -7.163  1.00  0.83           C  
ATOM    838  H   LEU A  54      12.343  20.099  -9.568  1.00  0.83           H  
ATOM    839  HA  LEU A  54      11.536  19.802  -6.722  1.00  0.83           H  
ATOM    840 1HB  LEU A  54      10.644  18.483  -9.326  1.00  0.83           H  
ATOM    841 2HB  LEU A  54       9.909  18.224  -7.720  1.00  0.83           H  
ATOM    842  HG  LEU A  54      10.218  20.986  -8.994  1.00  0.83           H  
ATOM    843 1HD1 LEU A  54       7.946  21.053  -9.399  1.00  0.83           H  
ATOM    844 2HD1 LEU A  54       8.747  19.761 -10.317  1.00  0.83           H  
ATOM    845 3HD1 LEU A  54       7.822  19.422  -8.893  1.00  0.83           H  
ATOM    846 1HD2 LEU A  54       8.625  21.653  -7.263  1.00  0.83           H  
ATOM    847 2HD2 LEU A  54       8.555  19.972  -6.695  1.00  0.83           H  
ATOM    848 3HD2 LEU A  54      10.064  20.903  -6.541  1.00  0.83           H  
ATOM    849  N   PHE A  55      13.475  17.887  -8.542  1.00  0.79           N  
ATOM    850  CA  PHE A  55      14.564  16.924  -8.470  1.00  0.79           C  
ATOM    851  C   PHE A  55      15.521  17.229  -9.618  1.00  0.79           C  
ATOM    852  O   PHE A  55      15.231  18.107 -10.428  1.00  0.79           O  
ATOM    853  CB  PHE A  55      14.070  15.486  -8.445  1.00  0.79           C  
ATOM    854  CG  PHE A  55      13.451  14.932  -9.661  1.00  0.79           C  
ATOM    855  CD1 PHE A  55      14.217  14.161 -10.521  1.00  0.79           C  
ATOM    856  CD2 PHE A  55      12.121  15.117  -9.948  1.00  0.79           C  
ATOM    857  CE1 PHE A  55      13.642  13.560 -11.602  1.00  0.79           C  
ATOM    858  CE2 PHE A  55      11.566  14.516 -11.069  1.00  0.79           C  
ATOM    859  CZ  PHE A  55      12.323  13.739 -11.866  1.00  0.79           C  
ATOM    860  H   PHE A  55      13.227  18.310  -9.436  1.00  0.79           H  
ATOM    861  HA  PHE A  55      15.108  17.086  -7.538  1.00  0.79           H  
ATOM    862 1HB  PHE A  55      14.905  14.838  -8.185  1.00  0.79           H  
ATOM    863 2HB  PHE A  55      13.344  15.382  -7.636  1.00  0.79           H  
ATOM    864  HD1 PHE A  55      15.276  13.998 -10.304  1.00  0.79           H  
ATOM    865  HD2 PHE A  55      11.507  15.726  -9.282  1.00  0.79           H  
ATOM    866  HE1 PHE A  55      14.233  12.924 -12.239  1.00  0.79           H  
ATOM    867  HE2 PHE A  55      10.519  14.643 -11.307  1.00  0.79           H  
ATOM    868  HZ  PHE A  55      11.875  13.260 -12.702  1.00  0.79           H  
ATOM    869  N   GLU A  56      16.686  16.592  -9.653  1.00  0.73           N  
ATOM    870  CA  GLU A  56      17.615  16.867 -10.747  1.00  0.73           C  
ATOM    871  C   GLU A  56      17.797  15.699 -11.706  1.00  0.73           C  
ATOM    872  O   GLU A  56      18.312  14.653 -11.305  1.00  0.73           O  
ATOM    873  CB  GLU A  56      18.987  17.222 -10.164  1.00  0.73           C  
ATOM    874  CG  GLU A  56      20.046  17.597 -11.198  1.00  0.73           C  
ATOM    875  CD  GLU A  56      21.364  18.014 -10.577  1.00  0.73           C  
ATOM    876  OE1 GLU A  56      21.391  19.026  -9.889  1.00  0.73           O  
ATOM    877  OE2 GLU A  56      22.342  17.335 -10.788  1.00  0.73           O  
ATOM    878  H   GLU A  56      16.915  15.901  -8.953  1.00  0.73           H  
ATOM    879  HA  GLU A  56      17.237  17.713 -11.324  1.00  0.73           H  
ATOM    880 1HB  GLU A  56      18.891  18.026  -9.459  1.00  0.73           H  
ATOM    881 2HB  GLU A  56      19.368  16.363  -9.614  1.00  0.73           H  
ATOM    882 1HG  GLU A  56      20.219  16.739 -11.849  1.00  0.73           H  
ATOM    883 2HG  GLU A  56      19.662  18.410 -11.814  1.00  0.73           H  
ATOM    884  N   THR A  57      17.408  15.868 -12.974  1.00  0.68           N  
ATOM    885  CA  THR A  57      17.631  14.798 -13.935  1.00  0.68           C  
ATOM    886  C   THR A  57      17.833  15.342 -15.360  1.00  0.68           C  
ATOM    887  O   THR A  57      17.946  16.550 -15.574  1.00  0.68           O  
ATOM    888  CB  THR A  57      16.505  13.747 -13.874  1.00  0.68           C  
ATOM    889  OG1 THR A  57      16.904  12.604 -14.642  1.00  0.68           O  
ATOM    890  CG2 THR A  57      15.212  14.291 -14.419  1.00  0.68           C  
ATOM    891  H   THR A  57      16.933  16.720 -13.282  1.00  0.68           H  
ATOM    892  HA  THR A  57      18.552  14.287 -13.660  1.00  0.68           H  
ATOM    893  HB  THR A  57      16.379  13.436 -12.844  1.00  0.68           H  
ATOM    894  HG1 THR A  57      16.374  12.540 -15.445  1.00  0.68           H  
ATOM    895 1HG2 THR A  57      14.444  13.528 -14.383  1.00  0.68           H  
ATOM    896 2HG2 THR A  57      14.918  15.135 -13.818  1.00  0.68           H  
ATOM    897 3HG2 THR A  57      15.341  14.601 -15.445  1.00  0.68           H  
ATOM    898  N   GLU A  58      17.954  14.438 -16.325  1.00  0.63           N  
ATOM    899  CA  GLU A  58      18.142  14.828 -17.724  1.00  0.63           C  
ATOM    900  C   GLU A  58      16.804  15.138 -18.378  1.00  0.63           C  
ATOM    901  O   GLU A  58      15.775  14.563 -18.001  1.00  0.63           O  
ATOM    902  CB  GLU A  58      18.847  13.741 -18.539  1.00  0.63           C  
ATOM    903  CG  GLU A  58      20.274  13.428 -18.132  1.00  0.63           C  
ATOM    904  CD  GLU A  58      20.920  12.404 -19.054  1.00  0.63           C  
ATOM    905  OE1 GLU A  58      20.954  12.645 -20.256  1.00  0.63           O  
ATOM    906  OE2 GLU A  58      21.358  11.388 -18.573  1.00  0.63           O  
ATOM    907  H   GLU A  58      17.859  13.472 -16.047  1.00  0.63           H  
ATOM    908  HA  GLU A  58      18.750  15.733 -17.753  1.00  0.63           H  
ATOM    909 1HB  GLU A  58      18.278  12.819 -18.464  1.00  0.63           H  
ATOM    910 2HB  GLU A  58      18.854  14.030 -19.590  1.00  0.63           H  
ATOM    911 1HG  GLU A  58      20.860  14.347 -18.152  1.00  0.63           H  
ATOM    912 2HG  GLU A  58      20.274  13.049 -17.111  1.00  0.63           H  
ATOM    913  N   LYS A  59      16.803  16.037 -19.353  1.00  0.60           N  
ATOM    914  CA  LYS A  59      15.561  16.321 -20.053  1.00  0.60           C  
ATOM    915  C   LYS A  59      15.012  15.078 -20.706  1.00  0.60           C  
ATOM    916  O   LYS A  59      15.726  14.383 -21.435  1.00  0.60           O  
ATOM    917  CB  LYS A  59      15.749  17.422 -21.099  1.00  0.60           C  
ATOM    918  CG  LYS A  59      14.459  17.841 -21.803  1.00  0.60           C  
ATOM    919  CD  LYS A  59      14.693  19.002 -22.762  1.00  0.60           C  
ATOM    920  CE  LYS A  59      13.403  19.407 -23.465  1.00  0.60           C  
ATOM    921  NZ  LYS A  59      13.614  20.543 -24.404  1.00  0.60           N  
ATOM    922  H   LYS A  59      17.661  16.504 -19.618  1.00  0.60           H  
ATOM    923  HA  LYS A  59      14.813  16.638 -19.334  1.00  0.60           H  
ATOM    924 1HB  LYS A  59      16.171  18.308 -20.624  1.00  0.60           H  
ATOM    925 2HB  LYS A  59      16.453  17.087 -21.860  1.00  0.60           H  
ATOM    926 1HG  LYS A  59      14.065  16.996 -22.369  1.00  0.60           H  
ATOM    927 2HG  LYS A  59      13.718  18.131 -21.057  1.00  0.60           H  
ATOM    928 1HD  LYS A  59      15.081  19.859 -22.207  1.00  0.60           H  
ATOM    929 2HD  LYS A  59      15.430  18.713 -23.511  1.00  0.60           H  
ATOM    930 1HE  LYS A  59      13.019  18.553 -24.022  1.00  0.60           H  
ATOM    931 2HE  LYS A  59      12.666  19.700 -22.717  1.00  0.60           H  
ATOM    932 1HZ  LYS A  59      12.738  20.780 -24.849  1.00  0.60           H  
ATOM    933 2HZ  LYS A  59      13.959  21.343 -23.893  1.00  0.60           H  
ATOM    934 3HZ  LYS A  59      14.287  20.277 -25.109  1.00  0.60           H  
ATOM    935  N   GLY A  60      13.729  14.825 -20.474  1.00  0.58           N  
ATOM    936  CA  GLY A  60      13.068  13.687 -21.068  1.00  0.58           C  
ATOM    937  C   GLY A  60      13.032  12.489 -20.144  1.00  0.58           C  
ATOM    938  O   GLY A  60      12.444  11.482 -20.502  1.00  0.58           O  
ATOM    939  H   GLY A  60      13.208  15.404 -19.815  1.00  0.58           H  
ATOM    940 1HA  GLY A  60      12.047  13.967 -21.335  1.00  0.58           H  
ATOM    941 2HA  GLY A  60      13.572  13.417 -21.994  1.00  0.58           H  
ATOM    942  N   THR A  61      13.650  12.573 -18.971  1.00  0.57           N  
ATOM    943  CA  THR A  61      13.628  11.439 -18.055  1.00  0.57           C  
ATOM    944  C   THR A  61      12.713  11.667 -16.858  1.00  0.57           C  
ATOM    945  O   THR A  61      12.399  10.728 -16.127  1.00  0.57           O  
ATOM    946  CB  THR A  61      15.030  11.147 -17.512  1.00  0.57           C  
ATOM    947  OG1 THR A  61      15.478  12.288 -16.805  1.00  0.57           O  
ATOM    948  CG2 THR A  61      15.983  10.863 -18.600  1.00  0.57           C  
ATOM    949  H   THR A  61      14.171  13.416 -18.714  1.00  0.57           H  
ATOM    950  HA  THR A  61      13.273  10.559 -18.590  1.00  0.57           H  
ATOM    951  HB  THR A  61      14.985  10.290 -16.834  1.00  0.57           H  
ATOM    952  HG1 THR A  61      15.451  13.067 -17.401  1.00  0.57           H  
ATOM    953 1HG2 THR A  61      16.970  10.670 -18.184  1.00  0.57           H  
ATOM    954 2HG2 THR A  61      15.643   9.988 -19.153  1.00  0.57           H  
ATOM    955 3HG2 THR A  61      16.026  11.735 -19.247  1.00  0.57           H  
ATOM    956  N   GLY A  62      12.317  12.913 -16.592  1.00  0.57           N  
ATOM    957  CA  GLY A  62      11.534  13.141 -15.385  1.00  0.57           C  
ATOM    958  C   GLY A  62      10.024  13.163 -15.592  1.00  0.57           C  
ATOM    959  O   GLY A  62       9.510  13.738 -16.567  1.00  0.57           O  
ATOM    960  H   GLY A  62      12.548  13.702 -17.192  1.00  0.57           H  
ATOM    961 1HA  GLY A  62      11.778  12.363 -14.664  1.00  0.57           H  
ATOM    962 2HA  GLY A  62      11.849  14.087 -14.945  1.00  0.57           H  
ATOM    963  N   LYS A  63       9.284  12.653 -14.605  1.00  0.59           N  
ATOM    964  CA  LYS A  63       7.833  12.735 -14.688  1.00  0.59           C  
ATOM    965  C   LYS A  63       7.150  12.861 -13.321  1.00  0.59           C  
ATOM    966  O   LYS A  63       7.537  12.219 -12.342  1.00  0.59           O  
ATOM    967  CB  LYS A  63       7.269  11.531 -15.437  1.00  0.59           C  
ATOM    968  CG  LYS A  63       5.794  11.661 -15.780  1.00  0.59           C  
ATOM    969  CD  LYS A  63       5.298  10.531 -16.660  1.00  0.59           C  
ATOM    970  CE  LYS A  63       3.823  10.735 -16.976  1.00  0.59           C  
ATOM    971  NZ  LYS A  63       3.616  11.923 -17.886  1.00  0.59           N  
ATOM    972  H   LYS A  63       9.737  12.142 -13.844  1.00  0.59           H  
ATOM    973  HA  LYS A  63       7.574  13.630 -15.254  1.00  0.59           H  
ATOM    974 1HB  LYS A  63       7.816  11.392 -16.371  1.00  0.59           H  
ATOM    975 2HB  LYS A  63       7.412  10.632 -14.840  1.00  0.59           H  
ATOM    976 1HG  LYS A  63       5.205  11.681 -14.874  1.00  0.59           H  
ATOM    977 2HG  LYS A  63       5.631  12.603 -16.310  1.00  0.59           H  
ATOM    978 1HD  LYS A  63       5.865  10.519 -17.595  1.00  0.59           H  
ATOM    979 2HD  LYS A  63       5.433   9.576 -16.154  1.00  0.59           H  
ATOM    980 1HE  LYS A  63       3.428   9.849 -17.454  1.00  0.59           H  
ATOM    981 2HE  LYS A  63       3.280  10.908 -16.047  1.00  0.59           H  
ATOM    982 1HZ  LYS A  63       2.646  12.056 -18.082  1.00  0.59           H  
ATOM    983 2HZ  LYS A  63       3.984  12.789 -17.457  1.00  0.59           H  
ATOM    984 3HZ  LYS A  63       4.112  11.795 -18.760  1.00  0.59           H  
ATOM    985  N   LEU A  64       6.132  13.718 -13.275  1.00  0.60           N  
ATOM    986  CA  LEU A  64       5.262  13.903 -12.112  1.00  0.60           C  
ATOM    987  C   LEU A  64       3.959  13.118 -12.278  1.00  0.60           C  
ATOM    988  O   LEU A  64       3.209  13.347 -13.231  1.00  0.60           O  
ATOM    989  CB  LEU A  64       4.986  15.403 -11.926  1.00  0.60           C  
ATOM    990  CG  LEU A  64       3.934  15.783 -10.919  1.00  0.60           C  
ATOM    991  CD1 LEU A  64       4.334  15.362  -9.641  1.00  0.60           C  
ATOM    992  CD2 LEU A  64       3.729  17.286 -10.882  1.00  0.60           C  
ATOM    993  H   LEU A  64       5.914  14.240 -14.113  1.00  0.60           H  
ATOM    994  HA  LEU A  64       5.774  13.527 -11.226  1.00  0.60           H  
ATOM    995 1HB  LEU A  64       5.910  15.869 -11.604  1.00  0.60           H  
ATOM    996 2HB  LEU A  64       4.700  15.830 -12.886  1.00  0.60           H  
ATOM    997  HG  LEU A  64       3.007  15.310 -11.186  1.00  0.60           H  
ATOM    998 1HD1 LEU A  64       3.580  15.681  -8.968  1.00  0.60           H  
ATOM    999 2HD1 LEU A  64       4.467  14.279  -9.610  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  64       5.214  15.821  -9.412  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  64       2.955  17.522 -10.144  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  64       4.654  17.766 -10.594  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  64       3.416  17.640 -11.862  1.00  0.60           H  
ATOM   1004  N   LEU A  65       3.712  12.181 -11.356  1.00  0.62           N  
ATOM   1005  CA  LEU A  65       2.541  11.305 -11.406  1.00  0.62           C  
ATOM   1006  C   LEU A  65       1.787  11.273 -10.085  1.00  0.62           C  
ATOM   1007  O   LEU A  65       2.356  11.530  -9.029  1.00  0.62           O  
ATOM   1008  CB  LEU A  65       2.979   9.883 -11.707  1.00  0.62           C  
ATOM   1009  CG  LEU A  65       3.778   9.689 -12.954  1.00  0.62           C  
ATOM   1010  CD1 LEU A  65       5.266   9.607 -12.580  1.00  0.62           C  
ATOM   1011  CD2 LEU A  65       3.306   8.471 -13.642  1.00  0.62           C  
ATOM   1012  H   LEU A  65       4.389  12.043 -10.607  1.00  0.62           H  
ATOM   1013  HA  LEU A  65       1.864  11.657 -12.184  1.00  0.62           H  
ATOM   1014 1HB  LEU A  65       3.577   9.531 -10.867  1.00  0.62           H  
ATOM   1015 2HB  LEU A  65       2.088   9.259 -11.778  1.00  0.62           H  
ATOM   1016  HG  LEU A  65       3.640  10.537 -13.607  1.00  0.62           H  
ATOM   1017 1HD1 LEU A  65       5.865   9.472 -13.472  1.00  0.62           H  
ATOM   1018 2HD1 LEU A  65       5.576  10.519 -12.073  1.00  0.62           H  
ATOM   1019 3HD1 LEU A  65       5.419   8.762 -11.917  1.00  0.62           H  
ATOM   1020 1HD2 LEU A  65       3.877   8.324 -14.554  1.00  0.62           H  
ATOM   1021 2HD2 LEU A  65       3.434   7.622 -12.989  1.00  0.62           H  
ATOM   1022 3HD2 LEU A  65       2.245   8.582 -13.887  1.00  0.62           H  
ATOM   1023  N   LYS A  66       0.506  10.946 -10.098  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      -0.178  10.830  -8.812  1.00  0.63           C  
ATOM   1025  C   LYS A  66       0.284   9.535  -8.165  1.00  0.63           C  
ATOM   1026  O   LYS A  66       0.593   8.579  -8.878  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      -1.692  10.811  -8.971  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      -2.326  12.059  -9.460  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      -3.809  11.839  -9.537  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      -4.570  13.044 -10.000  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      -6.025  12.730 -10.092  1.00  0.63           N  
ATOM   1032  H   LYS A  66       0.011  10.737 -10.975  1.00  0.63           H  
ATOM   1033  HA  LYS A  66       0.103  11.665  -8.168  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      -1.958  10.034  -9.676  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      -2.149  10.562  -8.017  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      -2.104  12.879  -8.779  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      -1.945  12.294 -10.452  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      -4.006  11.018 -10.233  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      -4.183  11.541  -8.557  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      -4.422  13.862  -9.295  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      -4.207  13.351 -10.981  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      -6.536  13.540 -10.402  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      -6.161  11.968 -10.748  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      -6.363  12.442  -9.182  1.00  0.63           H  
ATOM   1045  N   GLU A  67       0.254   9.431  -6.834  1.00  0.64           N  
ATOM   1046  CA  GLU A  67       0.657   8.139  -6.249  1.00  0.64           C  
ATOM   1047  C   GLU A  67      -0.173   6.974  -6.796  1.00  0.64           C  
ATOM   1048  O   GLU A  67       0.351   5.886  -7.024  1.00  0.64           O  
ATOM   1049  CB  GLU A  67       0.494   8.091  -4.716  1.00  0.64           C  
ATOM   1050  CG  GLU A  67       1.478   8.897  -3.863  1.00  0.64           C  
ATOM   1051  CD  GLU A  67       1.257   8.686  -2.368  1.00  0.64           C  
ATOM   1052  OE1 GLU A  67       0.299   8.043  -2.009  1.00  0.64           O  
ATOM   1053  OE2 GLU A  67       2.057   9.154  -1.593  1.00  0.64           O  
ATOM   1054  H   GLU A  67       0.022  10.243  -6.251  1.00  0.64           H  
ATOM   1055  HA  GLU A  67       1.701   7.955  -6.506  1.00  0.64           H  
ATOM   1056 1HB  GLU A  67      -0.506   8.441  -4.459  1.00  0.64           H  
ATOM   1057 2HB  GLU A  67       0.562   7.054  -4.387  1.00  0.64           H  
ATOM   1058 1HG  GLU A  67       2.474   8.566  -4.082  1.00  0.64           H  
ATOM   1059 2HG  GLU A  67       1.403   9.956  -4.111  1.00  0.64           H  
ATOM   1060  N   GLU A  68      -1.459   7.210  -7.046  1.00  0.64           N  
ATOM   1061  CA  GLU A  68      -2.367   6.176  -7.545  1.00  0.64           C  
ATOM   1062  C   GLU A  68      -1.967   5.605  -8.918  1.00  0.64           C  
ATOM   1063  O   GLU A  68      -2.414   4.511  -9.289  1.00  0.64           O  
ATOM   1064  CB  GLU A  68      -3.811   6.712  -7.606  1.00  0.64           C  
ATOM   1065  CG  GLU A  68      -4.076   7.788  -8.670  1.00  0.64           C  
ATOM   1066  CD  GLU A  68      -5.488   8.382  -8.610  1.00  0.64           C  
ATOM   1067  OE1 GLU A  68      -6.249   7.970  -7.769  1.00  0.64           O  
ATOM   1068  OE2 GLU A  68      -5.803   9.231  -9.427  1.00  0.64           O  
ATOM   1069  H   GLU A  68      -1.816   8.135  -6.856  1.00  0.64           H  
ATOM   1070  HA  GLU A  68      -2.349   5.353  -6.831  1.00  0.64           H  
ATOM   1071 1HB  GLU A  68      -4.494   5.885  -7.797  1.00  0.64           H  
ATOM   1072 2HB  GLU A  68      -4.077   7.136  -6.639  1.00  0.64           H  
ATOM   1073 1HG  GLU A  68      -3.363   8.573  -8.524  1.00  0.64           H  
ATOM   1074 2HG  GLU A  68      -3.908   7.362  -9.658  1.00  0.64           H  
ATOM   1075  N   GLU A  69      -1.141   6.338  -9.682  1.00  0.65           N  
ATOM   1076  CA  GLU A  69      -0.719   5.921 -11.018  1.00  0.65           C  
ATOM   1077  C   GLU A  69       0.570   5.101 -11.011  1.00  0.65           C  
ATOM   1078  O   GLU A  69       1.009   4.644 -12.071  1.00  0.65           O  
ATOM   1079  CB  GLU A  69      -0.475   7.146 -11.908  1.00  0.65           C  
ATOM   1080  CG  GLU A  69      -1.694   8.012 -12.172  1.00  0.65           C  
ATOM   1081  CD  GLU A  69      -1.393   9.236 -13.033  1.00  0.65           C  
ATOM   1082  OE1 GLU A  69      -1.686   9.184 -14.203  1.00  0.65           O  
ATOM   1083  OE2 GLU A  69      -0.864  10.217 -12.526  1.00  0.65           O  
ATOM   1084  H   GLU A  69      -0.755   7.205  -9.317  1.00  0.65           H  
ATOM   1085  HA  GLU A  69      -1.511   5.313 -11.454  1.00  0.65           H  
ATOM   1086 1HB  GLU A  69       0.273   7.778 -11.434  1.00  0.65           H  
ATOM   1087 2HB  GLU A  69      -0.068   6.825 -12.868  1.00  0.65           H  
ATOM   1088 1HG  GLU A  69      -2.451   7.410 -12.669  1.00  0.65           H  
ATOM   1089 2HG  GLU A  69      -2.101   8.332 -11.220  1.00  0.65           H  
ATOM   1090  N   VAL A  70       1.196   4.955  -9.843  1.00  0.69           N  
ATOM   1091  CA  VAL A  70       2.492   4.290  -9.745  1.00  0.69           C  
ATOM   1092  C   VAL A  70       2.469   3.072  -8.811  1.00  0.69           C  
ATOM   1093  O   VAL A  70       1.902   3.121  -7.719  1.00  0.69           O  
ATOM   1094  CB  VAL A  70       3.536   5.320  -9.269  1.00  0.69           C  
ATOM   1095  CG1 VAL A  70       4.866   4.694  -9.108  1.00  0.69           C  
ATOM   1096  CG2 VAL A  70       3.628   6.477 -10.265  1.00  0.69           C  
ATOM   1097  H   VAL A  70       0.778   5.331  -8.988  1.00  0.69           H  
ATOM   1098  HA  VAL A  70       2.780   3.945 -10.738  1.00  0.69           H  
ATOM   1099  HB  VAL A  70       3.227   5.709  -8.309  1.00  0.69           H  
ATOM   1100 1HG1 VAL A  70       5.580   5.437  -8.758  1.00  0.69           H  
ATOM   1101 2HG1 VAL A  70       4.803   3.886  -8.381  1.00  0.69           H  
ATOM   1102 3HG1 VAL A  70       5.181   4.303 -10.076  1.00  0.69           H  
ATOM   1103 1HG2 VAL A  70       4.357   7.206  -9.910  1.00  0.69           H  
ATOM   1104 2HG2 VAL A  70       3.940   6.090 -11.232  1.00  0.69           H  
ATOM   1105 3HG2 VAL A  70       2.656   6.964 -10.361  1.00  0.69           H  
ATOM   1106  N   GLU A  71       3.071   1.967  -9.252  1.00  0.78           N  
ATOM   1107  CA  GLU A  71       3.109   0.754  -8.440  1.00  0.78           C  
ATOM   1108  C   GLU A  71       4.540   0.291  -8.209  1.00  0.78           C  
ATOM   1109  O   GLU A  71       5.429   0.527  -9.022  1.00  0.78           O  
ATOM   1110  CB  GLU A  71       2.298  -0.365  -9.118  1.00  0.78           C  
ATOM   1111  CG  GLU A  71       2.802  -0.773 -10.494  1.00  0.78           C  
ATOM   1112  CD  GLU A  71       1.984  -1.873 -11.131  1.00  0.78           C  
ATOM   1113  OE1 GLU A  71       1.014  -2.289 -10.546  1.00  0.78           O  
ATOM   1114  OE2 GLU A  71       2.330  -2.294 -12.218  1.00  0.78           O  
ATOM   1115  H   GLU A  71       3.510   1.972 -10.173  1.00  0.78           H  
ATOM   1116  HA  GLU A  71       2.666   0.968  -7.467  1.00  0.78           H  
ATOM   1117 1HB  GLU A  71       2.306  -1.253  -8.485  1.00  0.78           H  
ATOM   1118 2HB  GLU A  71       1.269  -0.051  -9.224  1.00  0.78           H  
ATOM   1119 1HG  GLU A  71       2.772   0.099 -11.146  1.00  0.78           H  
ATOM   1120 2HG  GLU A  71       3.840  -1.093 -10.407  1.00  0.78           H  
ATOM   1121  N   VAL A  72       4.775  -0.389  -7.097  1.00  0.93           N  
ATOM   1122  CA  VAL A  72       6.125  -0.854  -6.796  1.00  0.93           C  
ATOM   1123  C   VAL A  72       6.461  -2.147  -7.516  1.00  0.93           C  
ATOM   1124  O   VAL A  72       5.690  -3.104  -7.478  1.00  0.93           O  
ATOM   1125  CB  VAL A  72       6.298  -1.010  -5.281  1.00  0.93           C  
ATOM   1126  CG1 VAL A  72       7.651  -1.557  -4.956  1.00  0.93           C  
ATOM   1127  CG2 VAL A  72       6.110   0.328  -4.644  1.00  0.93           C  
ATOM   1128  H   VAL A  72       4.020  -0.575  -6.450  1.00  0.93           H  
ATOM   1129  HA  VAL A  72       6.832  -0.102  -7.130  1.00  0.93           H  
ATOM   1130  HB  VAL A  72       5.559  -1.708  -4.899  1.00  0.93           H  
ATOM   1131 1HG1 VAL A  72       7.753  -1.657  -3.876  1.00  0.93           H  
ATOM   1132 2HG1 VAL A  72       7.747  -2.520  -5.412  1.00  0.93           H  
ATOM   1133 3HG1 VAL A  72       8.421  -0.883  -5.337  1.00  0.93           H  
ATOM   1134 1HG2 VAL A  72       6.225   0.255  -3.568  1.00  0.93           H  
ATOM   1135 2HG2 VAL A  72       6.855   1.019  -5.032  1.00  0.93           H  
ATOM   1136 3HG2 VAL A  72       5.110   0.692  -4.874  1.00  0.93           H  
ATOM   1137  N   ASP A  73       7.607  -2.156  -8.203  1.00  1.15           N  
ATOM   1138  CA  ASP A  73       8.057  -3.324  -8.955  1.00  1.15           C  
ATOM   1139  C   ASP A  73       8.569  -4.411  -8.002  1.00  1.15           C  
ATOM   1140  O   ASP A  73       8.309  -5.594  -8.210  1.00  1.15           O  
ATOM   1141  CB  ASP A  73       9.130  -2.917  -9.969  1.00  1.15           C  
ATOM   1142  CG  ASP A  73       9.429  -3.988 -11.025  1.00  1.15           C  
ATOM   1143  OD1 ASP A  73       8.531  -4.326 -11.762  1.00  1.15           O  
ATOM   1144  OD2 ASP A  73      10.562  -4.443 -11.098  1.00  1.15           O  
ATOM   1145  H   ASP A  73       8.201  -1.326  -8.181  1.00  1.15           H  
ATOM   1146  HA  ASP A  73       7.205  -3.728  -9.502  1.00  1.15           H  
ATOM   1147 1HB  ASP A  73       8.819  -2.000 -10.475  1.00  1.15           H  
ATOM   1148 2HB  ASP A  73      10.049  -2.689  -9.430  1.00  1.15           H  
ATOM   1149  N   ALA A  74       9.288  -3.971  -6.961  1.00  1.45           N  
ATOM   1150  CA  ALA A  74       9.871  -4.810  -5.907  1.00  1.45           C  
ATOM   1151  C   ALA A  74      10.938  -5.765  -6.435  1.00  1.45           C  
ATOM   1152  O   ALA A  74      12.117  -5.404  -6.473  1.00  1.45           O  
ATOM   1153  OXT ALA A  74      10.688  -6.967  -6.438  1.00  1.45           O  
ATOM   1154  CB  ALA A  74       8.777  -5.598  -5.193  1.00  1.45           C  
ATOM   1155  H   ALA A  74       9.431  -2.972  -6.901  1.00  1.45           H  
ATOM   1156  HA  ALA A  74      10.346  -4.146  -5.184  1.00  1.45           H  
ATOM   1157 1HB  ALA A  74       9.222  -6.176  -4.384  1.00  1.45           H  
ATOM   1158 2HB  ALA A  74       8.040  -4.910  -4.781  1.00  1.45           H  
ATOM   1159 3HB  ALA A  74       8.283  -6.277  -5.880  1.00  1.45           H  
ENDMDL

REMARK ID 641661 DOMAINID 635246 MODEL 5 1txq-PLE-2
MODEL     5
ATOM      1  N   THR A   1       0.723  -1.411  -1.235  1.00  1.45           N  
ATOM      2  CA  THR A   1       1.978  -0.934  -0.662  1.00  1.45           C  
ATOM      3  C   THR A   1       2.196   0.549  -1.024  1.00  1.45           C  
ATOM      4  O   THR A   1       2.173   0.881  -2.210  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.166  -1.760  -1.190  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.005  -3.138  -0.822  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.473  -1.248  -0.609  1.00  1.45           C  
ATOM      8 1H   THR A   1       0.757  -2.417  -1.327  1.00  1.45           H  
ATOM      9 2H   THR A   1      -0.045  -1.155  -0.630  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.585  -0.996  -2.145  1.00  1.45           H  
ATOM     11  HA  THR A   1       1.915  -1.073   0.410  1.00  1.45           H  
ATOM     12  HB  THR A   1       3.203  -1.678  -2.277  1.00  1.45           H  
ATOM     13  HG1 THR A   1       3.760  -3.643  -1.141  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.302  -1.837  -1.002  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       4.607  -0.205  -0.880  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       4.452  -1.337   0.471  1.00  1.45           H  
ATOM     17  N   PRO A   2       2.388   1.463  -0.045  1.00  1.21           N  
ATOM     18  CA  PRO A   2       2.601   2.890  -0.248  1.00  1.21           C  
ATOM     19  C   PRO A   2       3.958   3.181  -0.861  1.00  1.21           C  
ATOM     20  O   PRO A   2       4.910   2.419  -0.664  1.00  1.21           O  
ATOM     21  CB  PRO A   2       2.510   3.448   1.177  1.00  1.21           C  
ATOM     22  CG  PRO A   2       2.922   2.308   2.071  1.00  1.21           C  
ATOM     23  CD  PRO A   2       2.416   1.058   1.385  1.00  1.21           C  
ATOM     24  HA  PRO A   2       1.800   3.299  -0.884  1.00  1.21           H  
ATOM     25 1HB  PRO A   2       3.176   4.322   1.269  1.00  1.21           H  
ATOM     26 2HB  PRO A   2       1.489   3.803   1.374  1.00  1.21           H  
ATOM     27 1HG  PRO A   2       4.016   2.307   2.188  1.00  1.21           H  
ATOM     28 2HG  PRO A   2       2.496   2.444   3.076  1.00  1.21           H  
ATOM     29 1HD  PRO A   2       3.150   0.271   1.577  1.00  1.21           H  
ATOM     30 2HD  PRO A   2       1.407   0.803   1.748  1.00  1.21           H  
ATOM     31  N   LEU A   3       4.066   4.309  -1.551  1.00  1.00           N  
ATOM     32  CA  LEU A   3       5.353   4.709  -2.096  1.00  1.00           C  
ATOM     33  C   LEU A   3       6.176   5.610  -1.208  1.00  1.00           C  
ATOM     34  O   LEU A   3       5.658   6.414  -0.431  1.00  1.00           O  
ATOM     35  CB  LEU A   3       5.171   5.329  -3.466  1.00  1.00           C  
ATOM     36  CG  LEU A   3       4.623   4.335  -4.460  1.00  1.00           C  
ATOM     37  CD1 LEU A   3       4.378   4.916  -5.763  1.00  1.00           C  
ATOM     38  CD2 LEU A   3       5.614   3.292  -4.602  1.00  1.00           C  
ATOM     39  H   LEU A   3       3.242   4.902  -1.714  1.00  1.00           H  
ATOM     40  HA  LEU A   3       5.937   3.802  -2.242  1.00  1.00           H  
ATOM     41 1HB  LEU A   3       4.474   6.165  -3.391  1.00  1.00           H  
ATOM     42 2HB  LEU A   3       6.132   5.700  -3.828  1.00  1.00           H  
ATOM     43  HG  LEU A   3       3.681   3.921  -4.090  1.00  1.00           H  
ATOM     44 1HD1 LEU A   3       4.011   4.121  -6.385  1.00  1.00           H  
ATOM     45 2HD1 LEU A   3       3.644   5.677  -5.710  1.00  1.00           H  
ATOM     46 3HD1 LEU A   3       5.298   5.316  -6.169  1.00  1.00           H  
ATOM     47 1HD2 LEU A   3       5.249   2.546  -5.310  1.00  1.00           H  
ATOM     48 2HD2 LEU A   3       6.534   3.726  -4.961  1.00  1.00           H  
ATOM     49 3HD2 LEU A   3       5.784   2.843  -3.631  1.00  1.00           H  
ATOM     50  N   ALA A   4       7.483   5.458  -1.355  1.00  0.84           N  
ATOM     51  CA  ALA A   4       8.472   6.235  -0.639  1.00  0.84           C  
ATOM     52  C   ALA A   4       9.719   6.363  -1.485  1.00  0.84           C  
ATOM     53  O   ALA A   4       9.982   5.528  -2.356  1.00  0.84           O  
ATOM     54  CB  ALA A   4       8.813   5.577   0.688  1.00  0.84           C  
ATOM     55  H   ALA A   4       7.805   4.761  -2.009  1.00  0.84           H  
ATOM     56  HA  ALA A   4       8.071   7.232  -0.458  1.00  0.84           H  
ATOM     57 1HB  ALA A   4       9.555   6.179   1.212  1.00  0.84           H  
ATOM     58 2HB  ALA A   4       7.910   5.499   1.296  1.00  0.84           H  
ATOM     59 3HB  ALA A   4       9.217   4.582   0.505  1.00  0.84           H  
ATOM     60  N   VAL A   5      10.492   7.390  -1.208  1.00  0.73           N  
ATOM     61  CA  VAL A   5      11.714   7.623  -1.942  1.00  0.73           C  
ATOM     62  C   VAL A   5      12.695   6.477  -1.758  1.00  0.73           C  
ATOM     63  O   VAL A   5      12.935   6.011  -0.645  1.00  0.73           O  
ATOM     64  CB  VAL A   5      12.303   8.975  -1.528  1.00  0.73           C  
ATOM     65  CG1 VAL A   5      13.653   9.178  -2.166  1.00  0.73           C  
ATOM     66  CG2 VAL A   5      11.323  10.056  -1.968  1.00  0.73           C  
ATOM     67  H   VAL A   5      10.221   8.035  -0.479  1.00  0.73           H  
ATOM     68  HA  VAL A   5      11.479   7.683  -2.995  1.00  0.73           H  
ATOM     69  HB  VAL A   5      12.438   9.008  -0.449  1.00  0.73           H  
ATOM     70 1HG1 VAL A   5      14.052  10.149  -1.877  1.00  0.73           H  
ATOM     71 2HG1 VAL A   5      14.335   8.395  -1.843  1.00  0.73           H  
ATOM     72 3HG1 VAL A   5      13.545   9.141  -3.235  1.00  0.73           H  
ATOM     73 1HG2 VAL A   5      11.709  11.037  -1.696  1.00  0.73           H  
ATOM     74 2HG2 VAL A   5      11.203  10.000  -3.039  1.00  0.73           H  
ATOM     75 3HG2 VAL A   5      10.359   9.896  -1.488  1.00  0.73           H  
ATOM     76  N   GLY A   6      13.222   6.014  -2.889  1.00  0.67           N  
ATOM     77  CA  GLY A   6      14.140   4.896  -2.989  1.00  0.67           C  
ATOM     78  C   GLY A   6      13.431   3.604  -3.399  1.00  0.67           C  
ATOM     79  O   GLY A   6      14.085   2.626  -3.768  1.00  0.67           O  
ATOM     80  H   GLY A   6      12.969   6.476  -3.756  1.00  0.67           H  
ATOM     81 1HA  GLY A   6      14.911   5.135  -3.721  1.00  0.67           H  
ATOM     82 2HA  GLY A   6      14.639   4.753  -2.033  1.00  0.67           H  
ATOM     83  N   ALA A   7      12.098   3.577  -3.336  1.00  0.65           N  
ATOM     84  CA  ALA A   7      11.375   2.372  -3.722  1.00  0.65           C  
ATOM     85  C   ALA A   7      11.572   2.048  -5.205  1.00  0.65           C  
ATOM     86  O   ALA A   7      11.539   2.940  -6.061  1.00  0.65           O  
ATOM     87  CB  ALA A   7       9.883   2.535  -3.420  1.00  0.65           C  
ATOM     88  H   ALA A   7      11.569   4.391  -3.013  1.00  0.65           H  
ATOM     89  HA  ALA A   7      11.769   1.539  -3.139  1.00  0.65           H  
ATOM     90 1HB  ALA A   7       9.353   1.620  -3.689  1.00  0.65           H  
ATOM     91 2HB  ALA A   7       9.747   2.740  -2.358  1.00  0.65           H  
ATOM     92 3HB  ALA A   7       9.487   3.367  -4.003  1.00  0.65           H  
ATOM     93  N   ARG A   8      11.719   0.757  -5.521  1.00  0.64           N  
ATOM     94  CA  ARG A   8      11.779   0.342  -6.924  1.00  0.64           C  
ATOM     95  C   ARG A   8      10.365   0.038  -7.347  1.00  0.64           C  
ATOM     96  O   ARG A   8       9.668  -0.743  -6.684  1.00  0.64           O  
ATOM     97  CB  ARG A   8      12.678  -0.859  -7.158  1.00  0.64           C  
ATOM     98  CG  ARG A   8      12.777  -1.333  -8.645  1.00  0.64           C  
ATOM     99  CD  ARG A   8      13.748  -2.475  -8.782  1.00  0.64           C  
ATOM    100  NE  ARG A   8      13.868  -3.018 -10.157  1.00  0.64           N  
ATOM    101  CZ  ARG A   8      14.794  -3.928 -10.525  1.00  0.64           C  
ATOM    102  NH1 ARG A   8      15.682  -4.371  -9.655  1.00  0.64           N  
ATOM    103  NH2 ARG A   8      14.801  -4.367 -11.767  1.00  0.64           N  
ATOM    104  H   ARG A   8      11.776   0.065  -4.788  1.00  0.64           H  
ATOM    105  HA  ARG A   8      12.153   1.168  -7.532  1.00  0.64           H  
ATOM    106 1HB  ARG A   8      13.686  -0.624  -6.821  1.00  0.64           H  
ATOM    107 2HB  ARG A   8      12.320  -1.703  -6.568  1.00  0.64           H  
ATOM    108 1HG  ARG A   8      11.796  -1.670  -8.993  1.00  0.64           H  
ATOM    109 2HG  ARG A   8      13.114  -0.502  -9.271  1.00  0.64           H  
ATOM    110 1HD  ARG A   8      14.735  -2.145  -8.464  1.00  0.64           H  
ATOM    111 2HD  ARG A   8      13.416  -3.290  -8.134  1.00  0.64           H  
ATOM    112  HE  ARG A   8      13.202  -2.731 -10.898  1.00  0.64           H  
ATOM    113 1HH1 ARG A   8      15.666  -4.031  -8.704  1.00  0.64           H  
ATOM    114 2HH1 ARG A   8      16.371  -5.051  -9.938  1.00  0.64           H  
ATOM    115 1HH2 ARG A   8      14.083  -4.011 -12.417  1.00  0.64           H  
ATOM    116 2HH2 ARG A   8      15.478  -5.046 -12.069  1.00  0.64           H  
ATOM    117  N   VAL A   9       9.946   0.703  -8.403  1.00  0.65           N  
ATOM    118  CA  VAL A   9       8.579   0.648  -8.868  1.00  0.65           C  
ATOM    119  C   VAL A   9       8.395   0.335 -10.343  1.00  0.65           C  
ATOM    120  O   VAL A   9       9.317   0.444 -11.156  1.00  0.65           O  
ATOM    121  CB  VAL A   9       7.906   1.992  -8.591  1.00  0.65           C  
ATOM    122  CG1 VAL A   9       7.884   2.301  -7.116  1.00  0.65           C  
ATOM    123  CG2 VAL A   9       8.662   3.104  -9.336  1.00  0.65           C  
ATOM    124  H   VAL A   9      10.611   1.300  -8.895  1.00  0.65           H  
ATOM    125  HA  VAL A   9       8.065  -0.120  -8.298  1.00  0.65           H  
ATOM    126  HB  VAL A   9       6.899   1.927  -8.932  1.00  0.65           H  
ATOM    127 1HG1 VAL A   9       7.385   3.248  -6.984  1.00  0.65           H  
ATOM    128 2HG1 VAL A   9       7.347   1.532  -6.592  1.00  0.65           H  
ATOM    129 3HG1 VAL A   9       8.893   2.368  -6.730  1.00  0.65           H  
ATOM    130 1HG2 VAL A   9       8.180   4.060  -9.162  1.00  0.65           H  
ATOM    131 2HG2 VAL A   9       9.689   3.150  -8.972  1.00  0.65           H  
ATOM    132 3HG2 VAL A   9       8.662   2.888 -10.404  1.00  0.65           H  
ATOM    133  N   ARG A  10       7.149   0.006 -10.680  1.00  0.66           N  
ATOM    134  CA  ARG A  10       6.728  -0.222 -12.055  1.00  0.66           C  
ATOM    135  C   ARG A  10       5.529   0.672 -12.379  1.00  0.66           C  
ATOM    136  O   ARG A  10       4.629   0.867 -11.551  1.00  0.66           O  
ATOM    137  CB  ARG A  10       6.403  -1.688 -12.296  1.00  0.66           C  
ATOM    138  CG  ARG A  10       5.988  -2.013 -13.721  1.00  0.66           C  
ATOM    139  CD  ARG A  10       5.870  -3.472 -13.940  1.00  0.66           C  
ATOM    140  NE  ARG A  10       7.168  -4.126 -13.907  1.00  0.66           N  
ATOM    141  CZ  ARG A  10       7.355  -5.459 -13.906  1.00  0.66           C  
ATOM    142  NH1 ARG A  10       6.316  -6.274 -13.938  1.00  0.66           N  
ATOM    143  NH2 ARG A  10       8.582  -5.951 -13.871  1.00  0.66           N  
ATOM    144  H   ARG A  10       6.467  -0.085  -9.930  1.00  0.66           H  
ATOM    145  HA  ARG A  10       7.545   0.049 -12.715  1.00  0.66           H  
ATOM    146 1HB  ARG A  10       7.278  -2.295 -12.061  1.00  0.66           H  
ATOM    147 2HB  ARG A  10       5.596  -1.997 -11.629  1.00  0.66           H  
ATOM    148 1HG  ARG A  10       5.027  -1.550 -13.948  1.00  0.66           H  
ATOM    149 2HG  ARG A  10       6.748  -1.626 -14.406  1.00  0.66           H  
ATOM    150 1HD  ARG A  10       5.250  -3.907 -13.157  1.00  0.66           H  
ATOM    151 2HD  ARG A  10       5.419  -3.664 -14.907  1.00  0.66           H  
ATOM    152  HE  ARG A  10       8.000  -3.537 -13.886  1.00  0.66           H  
ATOM    153 1HH1 ARG A  10       5.379  -5.898 -13.963  1.00  0.66           H  
ATOM    154 2HH1 ARG A  10       6.461  -7.272 -13.932  1.00  0.66           H  
ATOM    155 1HH2 ARG A  10       9.398  -5.315 -13.841  1.00  0.66           H  
ATOM    156 2HH2 ARG A  10       8.728  -6.946 -13.864  1.00  0.66           H  
ATOM    157  N   VAL A  11       5.526   1.251 -13.578  1.00  0.68           N  
ATOM    158  CA  VAL A  11       4.451   2.168 -13.930  1.00  0.68           C  
ATOM    159  C   VAL A  11       3.285   1.477 -14.644  1.00  0.68           C  
ATOM    160  O   VAL A  11       3.438   0.805 -15.682  1.00  0.68           O  
ATOM    161  CB  VAL A  11       5.007   3.313 -14.776  1.00  0.68           C  
ATOM    162  CG1 VAL A  11       3.864   4.271 -15.129  1.00  0.68           C  
ATOM    163  CG2 VAL A  11       6.159   3.990 -13.996  1.00  0.68           C  
ATOM    164  H   VAL A  11       6.291   1.071 -14.226  1.00  0.68           H  
ATOM    165  HA  VAL A  11       4.065   2.609 -13.009  1.00  0.68           H  
ATOM    166  HB  VAL A  11       5.404   2.923 -15.713  1.00  0.68           H  
ATOM    167 1HG1 VAL A  11       4.238   5.094 -15.727  1.00  0.68           H  
ATOM    168 2HG1 VAL A  11       3.093   3.735 -15.689  1.00  0.68           H  
ATOM    169 3HG1 VAL A  11       3.426   4.664 -14.211  1.00  0.68           H  
ATOM    170 1HG2 VAL A  11       6.576   4.802 -14.592  1.00  0.68           H  
ATOM    171 2HG2 VAL A  11       5.786   4.376 -13.055  1.00  0.68           H  
ATOM    172 3HG2 VAL A  11       6.942   3.251 -13.797  1.00  0.68           H  
ATOM    173  N   LYS A  12       2.117   1.613 -14.028  1.00  0.69           N  
ATOM    174  CA  LYS A  12       0.893   0.968 -14.454  1.00  0.69           C  
ATOM    175  C   LYS A  12       0.493   1.377 -15.858  1.00  0.69           C  
ATOM    176  O   LYS A  12       0.400   2.559 -16.180  1.00  0.69           O  
ATOM    177  CB  LYS A  12      -0.199   1.309 -13.443  1.00  0.69           C  
ATOM    178  CG  LYS A  12      -1.521   0.609 -13.576  1.00  0.69           C  
ATOM    179  CD  LYS A  12      -2.438   1.079 -12.441  1.00  0.69           C  
ATOM    180  CE  LYS A  12      -2.019   0.462 -11.108  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      -2.844   0.958  -9.968  1.00  0.69           N  
ATOM    182  H   LYS A  12       2.065   2.217 -13.207  1.00  0.69           H  
ATOM    183  HA  LYS A  12       1.054  -0.110 -14.447  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       0.176   1.109 -12.435  1.00  0.69           H  
ATOM    185 2HB  LYS A  12      -0.402   2.379 -13.497  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      -1.975   0.847 -14.539  1.00  0.69           H  
ATOM    187 2HG  LYS A  12      -1.380  -0.470 -13.507  1.00  0.69           H  
ATOM    188 1HD  LYS A  12      -2.383   2.167 -12.352  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      -3.468   0.799 -12.654  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      -2.137  -0.618 -11.179  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -0.973   0.691 -10.910  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -2.543   0.513  -9.110  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -2.707   1.986  -9.874  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      -3.814   0.751 -10.128  1.00  0.69           H  
ATOM    195  N   GLY A  13       0.258   0.377 -16.694  1.00  0.71           N  
ATOM    196  CA  GLY A  13      -0.157   0.578 -18.076  1.00  0.71           C  
ATOM    197  C   GLY A  13       1.014   0.662 -19.052  1.00  0.71           C  
ATOM    198  O   GLY A  13       0.811   0.572 -20.264  1.00  0.71           O  
ATOM    199  H   GLY A  13       0.362  -0.568 -16.355  1.00  0.71           H  
ATOM    200 1HA  GLY A  13      -0.817  -0.237 -18.372  1.00  0.71           H  
ATOM    201 2HA  GLY A  13      -0.744   1.494 -18.140  1.00  0.71           H  
ATOM    202  N   LEU A  14       2.235   0.831 -18.538  1.00  0.71           N  
ATOM    203  CA  LEU A  14       3.398   0.938 -19.409  1.00  0.71           C  
ATOM    204  C   LEU A  14       4.321  -0.259 -19.239  1.00  0.71           C  
ATOM    205  O   LEU A  14       4.872  -0.786 -20.204  1.00  0.71           O  
ATOM    206  CB  LEU A  14       4.188   2.207 -19.101  1.00  0.71           C  
ATOM    207  CG  LEU A  14       3.455   3.525 -19.256  1.00  0.71           C  
ATOM    208  CD1 LEU A  14       4.402   4.644 -18.868  1.00  0.71           C  
ATOM    209  CD2 LEU A  14       2.968   3.681 -20.675  1.00  0.71           C  
ATOM    210  H   LEU A  14       2.366   0.890 -17.528  1.00  0.71           H  
ATOM    211  HA  LEU A  14       3.064   0.970 -20.445  1.00  0.71           H  
ATOM    212 1HB  LEU A  14       4.544   2.151 -18.070  1.00  0.71           H  
ATOM    213 2HB  LEU A  14       5.049   2.244 -19.759  1.00  0.71           H  
ATOM    214  HG  LEU A  14       2.601   3.549 -18.571  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14       3.892   5.599 -18.952  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14       4.740   4.499 -17.857  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14       5.268   4.633 -19.534  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14       2.444   4.630 -20.779  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14       3.823   3.660 -21.353  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14       2.289   2.862 -20.919  1.00  0.71           H  
ATOM    221  N   GLY A  15       4.491  -0.678 -17.982  1.00  0.70           N  
ATOM    222  CA  GLY A  15       5.398  -1.764 -17.626  1.00  0.70           C  
ATOM    223  C   GLY A  15       6.832  -1.281 -17.395  1.00  0.70           C  
ATOM    224  O   GLY A  15       7.731  -2.082 -17.137  1.00  0.70           O  
ATOM    225  H   GLY A  15       4.008  -0.196 -17.228  1.00  0.70           H  
ATOM    226 1HA  GLY A  15       5.026  -2.247 -16.726  1.00  0.70           H  
ATOM    227 2HA  GLY A  15       5.388  -2.516 -18.413  1.00  0.70           H  
ATOM    228  N   GLU A  16       7.041   0.027 -17.501  1.00  0.68           N  
ATOM    229  CA  GLU A  16       8.354   0.637 -17.325  1.00  0.68           C  
ATOM    230  C   GLU A  16       8.769   0.614 -15.868  1.00  0.68           C  
ATOM    231  O   GLU A  16       7.931   0.779 -14.979  1.00  0.68           O  
ATOM    232  CB  GLU A  16       8.330   2.077 -17.841  1.00  0.68           C  
ATOM    233  CG  GLU A  16       8.149   2.185 -19.341  1.00  0.68           C  
ATOM    234  CD  GLU A  16       8.032   3.599 -19.834  1.00  0.68           C  
ATOM    235  OE1 GLU A  16       8.050   4.501 -19.032  1.00  0.68           O  
ATOM    236  OE2 GLU A  16       7.925   3.771 -21.026  1.00  0.68           O  
ATOM    237  H   GLU A  16       6.252   0.613 -17.722  1.00  0.68           H  
ATOM    238  HA  GLU A  16       9.086   0.064 -17.898  1.00  0.68           H  
ATOM    239 1HB  GLU A  16       7.516   2.624 -17.361  1.00  0.68           H  
ATOM    240 2HB  GLU A  16       9.263   2.574 -17.579  1.00  0.68           H  
ATOM    241 1HG  GLU A  16       9.010   1.723 -19.823  1.00  0.68           H  
ATOM    242 2HG  GLU A  16       7.269   1.620 -19.631  1.00  0.68           H  
ATOM    243  N   GLU A  17      10.058   0.421 -15.613  1.00  0.65           N  
ATOM    244  CA  GLU A  17      10.550   0.427 -14.240  1.00  0.65           C  
ATOM    245  C   GLU A  17      11.393   1.649 -13.936  1.00  0.65           C  
ATOM    246  O   GLU A  17      11.992   2.249 -14.841  1.00  0.65           O  
ATOM    247  CB  GLU A  17      11.374  -0.821 -13.917  1.00  0.65           C  
ATOM    248  CG  GLU A  17      10.645  -2.143 -13.976  1.00  0.65           C  
ATOM    249  CD  GLU A  17      11.553  -3.273 -13.544  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      12.657  -2.984 -13.113  1.00  0.65           O  
ATOM    251  OE2 GLU A  17      11.164  -4.414 -13.646  1.00  0.65           O  
ATOM    252  H   GLU A  17      10.702   0.275 -16.380  1.00  0.65           H  
ATOM    253  HA  GLU A  17       9.694   0.444 -13.571  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      12.201  -0.879 -14.605  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      11.795  -0.722 -12.913  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       9.779  -2.099 -13.311  1.00  0.65           H  
ATOM    257 2HG  GLU A  17      10.286  -2.318 -14.992  1.00  0.65           H  
ATOM    258  N   GLY A  18      11.452   1.980 -12.652  1.00  0.63           N  
ATOM    259  CA  GLY A  18      12.250   3.089 -12.172  1.00  0.63           C  
ATOM    260  C   GLY A  18      12.308   3.161 -10.661  1.00  0.63           C  
ATOM    261  O   GLY A  18      11.881   2.243  -9.954  1.00  0.63           O  
ATOM    262  H   GLY A  18      10.886   1.435 -11.998  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      13.257   3.036 -12.571  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      11.818   4.011 -12.545  1.00  0.63           H  
ATOM    265  N   VAL A  19      12.894   4.236 -10.173  1.00  0.61           N  
ATOM    266  CA  VAL A  19      13.071   4.446  -8.751  1.00  0.61           C  
ATOM    267  C   VAL A  19      12.419   5.734  -8.300  1.00  0.61           C  
ATOM    268  O   VAL A  19      12.531   6.779  -8.949  1.00  0.61           O  
ATOM    269  CB  VAL A  19      14.566   4.424  -8.380  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      14.743   4.717  -6.889  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      15.139   3.037  -8.710  1.00  0.61           C  
ATOM    272  H   VAL A  19      13.233   4.929 -10.838  1.00  0.61           H  
ATOM    273  HA  VAL A  19      12.590   3.626  -8.220  1.00  0.61           H  
ATOM    274  HB  VAL A  19      15.094   5.194  -8.942  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      15.800   4.694  -6.635  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      14.344   5.700  -6.651  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      14.213   3.959  -6.308  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      16.194   3.010  -8.449  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      14.600   2.280  -8.134  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      15.027   2.832  -9.772  1.00  0.61           H  
ATOM    281  N   VAL A  20      11.695   5.664  -7.200  1.00  0.60           N  
ATOM    282  CA  VAL A  20      11.058   6.869  -6.717  1.00  0.60           C  
ATOM    283  C   VAL A  20      12.081   7.819  -6.135  1.00  0.60           C  
ATOM    284  O   VAL A  20      12.853   7.459  -5.245  1.00  0.60           O  
ATOM    285  CB  VAL A  20      10.040   6.539  -5.648  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       9.493   7.794  -5.109  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       8.961   5.662  -6.229  1.00  0.60           C  
ATOM    288  H   VAL A  20      11.604   4.776  -6.698  1.00  0.60           H  
ATOM    289  HA  VAL A  20      10.553   7.360  -7.549  1.00  0.60           H  
ATOM    290  HB  VAL A  20      10.524   6.005  -4.830  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       8.772   7.536  -4.353  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20      10.270   8.399  -4.683  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       9.038   8.344  -5.903  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       8.235   5.423  -5.458  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       8.471   6.173  -7.041  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       9.420   4.748  -6.601  1.00  0.60           H  
ATOM    297  N   VAL A  21      12.066   9.051  -6.605  1.00  0.60           N  
ATOM    298  CA  VAL A  21      13.013  10.033  -6.115  1.00  0.60           C  
ATOM    299  C   VAL A  21      12.334  11.182  -5.353  1.00  0.60           C  
ATOM    300  O   VAL A  21      12.963  11.850  -4.532  1.00  0.60           O  
ATOM    301  CB  VAL A  21      13.871  10.507  -7.278  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      14.706   9.350  -7.835  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      13.002  10.982  -8.332  1.00  0.60           C  
ATOM    304  H   VAL A  21      11.398   9.298  -7.336  1.00  0.60           H  
ATOM    305  HA  VAL A  21      13.692   9.535  -5.431  1.00  0.60           H  
ATOM    306  HB  VAL A  21      14.520  11.272  -6.942  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      15.307   9.700  -8.667  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      15.357   8.967  -7.052  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      14.054   8.562  -8.179  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      13.589  11.320  -9.174  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      12.365  10.172  -8.653  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      12.407  11.794  -7.936  1.00  0.60           H  
ATOM    313  N   TYR A  22      11.024  11.349  -5.567  1.00  0.62           N  
ATOM    314  CA  TYR A  22      10.230  12.342  -4.824  1.00  0.62           C  
ATOM    315  C   TYR A  22       8.788  11.901  -4.629  1.00  0.62           C  
ATOM    316  O   TYR A  22       8.147  11.447  -5.569  1.00  0.62           O  
ATOM    317  CB  TYR A  22      10.214  13.713  -5.518  1.00  0.62           C  
ATOM    318  CG  TYR A  22       9.238  14.706  -4.855  1.00  0.62           C  
ATOM    319  CD1 TYR A  22       9.612  15.427  -3.742  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       7.930  14.862  -5.381  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       8.717  16.307  -3.153  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       7.033  15.753  -4.788  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       7.432  16.476  -3.672  1.00  0.62           C  
ATOM    324  OH  TYR A  22       6.577  17.381  -3.046  1.00  0.62           O  
ATOM    325  H   TYR A  22      10.581  10.786  -6.292  1.00  0.62           H  
ATOM    326  HA  TYR A  22      10.670  12.462  -3.834  1.00  0.62           H  
ATOM    327 1HB  TYR A  22      11.216  14.150  -5.505  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       9.922  13.612  -6.525  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      10.613  15.306  -3.328  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       7.623  14.287  -6.255  1.00  0.62           H  
ATOM    331  HE1 TYR A  22       9.023  16.876  -2.276  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       6.025  15.879  -5.195  1.00  0.62           H  
ATOM    333  HH  TYR A  22       5.835  17.637  -3.640  1.00  0.62           H  
ATOM    334  N   VAL A  23       8.260  12.068  -3.417  1.00  0.65           N  
ATOM    335  CA  VAL A  23       6.852  11.766  -3.165  1.00  0.65           C  
ATOM    336  C   VAL A  23       6.179  12.955  -2.471  1.00  0.65           C  
ATOM    337  O   VAL A  23       6.660  13.412  -1.432  1.00  0.65           O  
ATOM    338  CB  VAL A  23       6.701  10.504  -2.281  1.00  0.65           C  
ATOM    339  CG1 VAL A  23       5.234  10.225  -2.034  1.00  0.65           C  
ATOM    340  CG2 VAL A  23       7.349   9.321  -2.928  1.00  0.65           C  
ATOM    341  H   VAL A  23       8.832  12.436  -2.670  1.00  0.65           H  
ATOM    342  HA  VAL A  23       6.349  11.591  -4.115  1.00  0.65           H  
ATOM    343  HB  VAL A  23       7.167  10.686  -1.314  1.00  0.65           H  
ATOM    344 1HG1 VAL A  23       5.136   9.343  -1.396  1.00  0.65           H  
ATOM    345 2HG1 VAL A  23       4.787  11.083  -1.542  1.00  0.65           H  
ATOM    346 3HG1 VAL A  23       4.730  10.048  -2.978  1.00  0.65           H  
ATOM    347 1HG2 VAL A  23       7.228   8.453  -2.295  1.00  0.65           H  
ATOM    348 2HG2 VAL A  23       6.880   9.138  -3.879  1.00  0.65           H  
ATOM    349 3HG2 VAL A  23       8.402   9.521  -3.070  1.00  0.65           H  
ATOM    350  N   GLY A  24       5.061  13.442  -3.022  1.00  0.70           N  
ATOM    351  CA  GLY A  24       4.365  14.570  -2.398  1.00  0.70           C  
ATOM    352  C   GLY A  24       3.587  15.444  -3.383  1.00  0.70           C  
ATOM    353  O   GLY A  24       3.375  15.081  -4.535  1.00  0.70           O  
ATOM    354  H   GLY A  24       4.717  13.037  -3.892  1.00  0.70           H  
ATOM    355 1HA  GLY A  24       3.682  14.188  -1.640  1.00  0.70           H  
ATOM    356 2HA  GLY A  24       5.094  15.189  -1.876  1.00  0.70           H  
ATOM    357  N   GLU A  25       3.130  16.593  -2.912  1.00  0.75           N  
ATOM    358  CA  GLU A  25       2.346  17.500  -3.745  1.00  0.75           C  
ATOM    359  C   GLU A  25       3.268  18.327  -4.636  1.00  0.75           C  
ATOM    360  O   GLU A  25       4.471  18.426  -4.369  1.00  0.75           O  
ATOM    361  CB  GLU A  25       1.468  18.407  -2.880  1.00  0.75           C  
ATOM    362  CG  GLU A  25       0.408  17.661  -2.061  1.00  0.75           C  
ATOM    363  CD  GLU A  25      -0.493  18.582  -1.258  1.00  0.75           C  
ATOM    364  OE1 GLU A  25      -0.385  19.775  -1.416  1.00  0.75           O  
ATOM    365  OE2 GLU A  25      -1.288  18.086  -0.493  1.00  0.75           O  
ATOM    366  H   GLU A  25       3.330  16.850  -1.956  1.00  0.75           H  
ATOM    367  HA  GLU A  25       1.693  16.911  -4.392  1.00  0.75           H  
ATOM    368 1HB  GLU A  25       2.095  18.972  -2.192  1.00  0.75           H  
ATOM    369 2HB  GLU A  25       0.952  19.126  -3.520  1.00  0.75           H  
ATOM    370 1HG  GLU A  25      -0.208  17.073  -2.743  1.00  0.75           H  
ATOM    371 2HG  GLU A  25       0.909  16.969  -1.386  1.00  0.75           H  
ATOM    372  N   THR A  26       2.723  18.893  -5.709  1.00  0.80           N  
ATOM    373  CA  THR A  26       3.512  19.735  -6.601  1.00  0.80           C  
ATOM    374  C   THR A  26       2.946  21.140  -6.694  1.00  0.80           C  
ATOM    375  O   THR A  26       1.827  21.402  -6.258  1.00  0.80           O  
ATOM    376  CB  THR A  26       3.617  19.112  -8.007  1.00  0.80           C  
ATOM    377  OG1 THR A  26       2.292  19.037  -8.624  1.00  0.80           O  
ATOM    378  CG2 THR A  26       4.254  17.708  -7.890  1.00  0.80           C  
ATOM    379  H   THR A  26       1.735  18.762  -5.899  1.00  0.80           H  
ATOM    380  HA  THR A  26       4.522  19.817  -6.197  1.00  0.80           H  
ATOM    381  HB  THR A  26       4.256  19.735  -8.630  1.00  0.80           H  
ATOM    382  HG1 THR A  26       1.700  18.476  -8.081  1.00  0.80           H  
ATOM    383 1HG2 THR A  26       4.355  17.270  -8.859  1.00  0.80           H  
ATOM    384 2HG2 THR A  26       5.243  17.794  -7.433  1.00  0.80           H  
ATOM    385 3HG2 THR A  26       3.629  17.072  -7.269  1.00  0.80           H  
ATOM    386  N   SER A  27       3.706  22.034  -7.317  1.00  0.83           N  
ATOM    387  CA  SER A  27       3.300  23.424  -7.490  1.00  0.83           C  
ATOM    388  C   SER A  27       2.441  23.635  -8.728  1.00  0.83           C  
ATOM    389  O   SER A  27       1.982  24.747  -8.988  1.00  0.83           O  
ATOM    390  CB  SER A  27       4.529  24.292  -7.588  1.00  0.83           C  
ATOM    391  OG  SER A  27       5.271  24.245  -6.396  1.00  0.83           O  
ATOM    392  H   SER A  27       4.620  21.758  -7.658  1.00  0.83           H  
ATOM    393  HA  SER A  27       2.722  23.724  -6.615  1.00  0.83           H  
ATOM    394 1HB  SER A  27       5.147  23.933  -8.415  1.00  0.83           H  
ATOM    395 2HB  SER A  27       4.251  25.318  -7.813  1.00  0.83           H  
ATOM    396  HG  SER A  27       6.219  24.348  -6.668  1.00  0.83           H  
ATOM    397  N   PHE A  28       2.240  22.573  -9.501  1.00  0.83           N  
ATOM    398  CA  PHE A  28       1.473  22.686 -10.727  1.00  0.83           C  
ATOM    399  C   PHE A  28       0.160  21.930 -10.672  1.00  0.83           C  
ATOM    400  O   PHE A  28      -0.834  22.384 -11.244  1.00  0.83           O  
ATOM    401  CB  PHE A  28       2.299  22.154 -11.883  1.00  0.83           C  
ATOM    402  CG  PHE A  28       3.554  22.865 -11.973  1.00  0.83           C  
ATOM    403  CD1 PHE A  28       4.701  22.222 -11.621  1.00  0.83           C  
ATOM    404  CD2 PHE A  28       3.607  24.191 -12.354  1.00  0.83           C  
ATOM    405  CE1 PHE A  28       5.879  22.860 -11.653  1.00  0.83           C  
ATOM    406  CE2 PHE A  28       4.808  24.854 -12.389  1.00  0.83           C  
ATOM    407  CZ  PHE A  28       5.952  24.185 -12.036  1.00  0.83           C  
ATOM    408  H   PHE A  28       2.633  21.687  -9.226  1.00  0.83           H  
ATOM    409  HA  PHE A  28       1.251  23.739 -10.905  1.00  0.83           H  
ATOM    410 1HB  PHE A  28       2.503  21.093 -11.742  1.00  0.83           H  
ATOM    411 2HB  PHE A  28       1.756  22.275 -12.819  1.00  0.83           H  
ATOM    412  HD1 PHE A  28       4.657  21.177 -11.313  1.00  0.83           H  
ATOM    413  HD2 PHE A  28       2.684  24.709 -12.624  1.00  0.83           H  
ATOM    414  HE1 PHE A  28       6.768  22.316 -11.378  1.00  0.83           H  
ATOM    415  HE2 PHE A  28       4.858  25.899 -12.693  1.00  0.83           H  
ATOM    416  HZ  PHE A  28       6.911  24.696 -12.067  1.00  0.83           H  
ATOM    417  N   LYS A  29       0.135  20.772 -10.004  1.00  0.81           N  
ATOM    418  CA  LYS A  29      -1.091  19.986 -10.016  1.00  0.81           C  
ATOM    419  C   LYS A  29      -1.479  19.467  -8.635  1.00  0.81           C  
ATOM    420  O   LYS A  29      -0.651  18.922  -7.901  1.00  0.81           O  
ATOM    421  CB  LYS A  29      -0.942  18.815 -10.979  1.00  0.81           C  
ATOM    422  CG  LYS A  29      -0.734  19.191 -12.446  1.00  0.81           C  
ATOM    423  CD  LYS A  29      -0.660  17.957 -13.334  1.00  0.81           C  
ATOM    424  CE  LYS A  29      -0.446  18.344 -14.793  1.00  0.81           C  
ATOM    425  NZ  LYS A  29      -0.375  17.154 -15.683  1.00  0.81           N  
ATOM    426  H   LYS A  29       0.957  20.408  -9.518  1.00  0.81           H  
ATOM    427  HA  LYS A  29      -1.907  20.620 -10.362  1.00  0.81           H  
ATOM    428 1HB  LYS A  29      -0.102  18.196 -10.668  1.00  0.81           H  
ATOM    429 2HB  LYS A  29      -1.842  18.217 -10.926  1.00  0.81           H  
ATOM    430 1HG  LYS A  29      -1.554  19.831 -12.778  1.00  0.81           H  
ATOM    431 2HG  LYS A  29       0.196  19.741 -12.555  1.00  0.81           H  
ATOM    432 1HD  LYS A  29       0.167  17.321 -13.007  1.00  0.81           H  
ATOM    433 2HD  LYS A  29      -1.587  17.390 -13.249  1.00  0.81           H  
ATOM    434 1HE  LYS A  29      -1.270  18.979 -15.115  1.00  0.81           H  
ATOM    435 2HE  LYS A  29       0.485  18.905 -14.878  1.00  0.81           H  
ATOM    436 1HZ  LYS A  29      -0.233  17.454 -16.637  1.00  0.81           H  
ATOM    437 2HZ  LYS A  29       0.394  16.565 -15.397  1.00  0.81           H  
ATOM    438 3HZ  LYS A  29      -1.238  16.634 -15.620  1.00  0.81           H  
ATOM    439  N   LYS A  30      -2.764  19.571  -8.319  1.00  0.77           N  
ATOM    440  CA  LYS A  30      -3.279  19.088  -7.045  1.00  0.77           C  
ATOM    441  C   LYS A  30      -3.195  17.572  -6.968  1.00  0.77           C  
ATOM    442  O   LYS A  30      -3.376  16.886  -7.976  1.00  0.77           O  
ATOM    443  CB  LYS A  30      -4.723  19.547  -6.844  1.00  0.77           C  
ATOM    444  CG  LYS A  30      -4.890  21.052  -6.656  1.00  0.77           C  
ATOM    445  CD  LYS A  30      -6.353  21.424  -6.426  1.00  0.77           C  
ATOM    446  CE  LYS A  30      -6.527  22.926  -6.237  1.00  0.77           C  
ATOM    447  NZ  LYS A  30      -7.956  23.297  -6.032  1.00  0.77           N  
ATOM    448  H   LYS A  30      -3.396  20.017  -8.969  1.00  0.77           H  
ATOM    449  HA  LYS A  30      -2.664  19.498  -6.243  1.00  0.77           H  
ATOM    450 1HB  LYS A  30      -5.324  19.246  -7.702  1.00  0.77           H  
ATOM    451 2HB  LYS A  30      -5.140  19.050  -5.966  1.00  0.77           H  
ATOM    452 1HG  LYS A  30      -4.301  21.377  -5.797  1.00  0.77           H  
ATOM    453 2HG  LYS A  30      -4.524  21.570  -7.542  1.00  0.77           H  
ATOM    454 1HD  LYS A  30      -6.949  21.104  -7.281  1.00  0.77           H  
ATOM    455 2HD  LYS A  30      -6.723  20.912  -5.537  1.00  0.77           H  
ATOM    456 1HE  LYS A  30      -5.951  23.246  -5.370  1.00  0.77           H  
ATOM    457 2HE  LYS A  30      -6.151  23.443  -7.120  1.00  0.77           H  
ATOM    458 1HZ  LYS A  30      -8.031  24.297  -5.911  1.00  0.77           H  
ATOM    459 2HZ  LYS A  30      -8.496  23.014  -6.838  1.00  0.77           H  
ATOM    460 3HZ  LYS A  30      -8.310  22.832  -5.209  1.00  0.77           H  
ATOM    461  N   GLY A  31      -2.944  17.056  -5.769  1.00  0.72           N  
ATOM    462  CA  GLY A  31      -2.876  15.617  -5.556  1.00  0.72           C  
ATOM    463  C   GLY A  31      -1.471  15.183  -5.177  1.00  0.72           C  
ATOM    464  O   GLY A  31      -0.536  15.980  -5.211  1.00  0.72           O  
ATOM    465  H   GLY A  31      -2.792  17.674  -4.984  1.00  0.72           H  
ATOM    466 1HA  GLY A  31      -3.573  15.331  -4.768  1.00  0.72           H  
ATOM    467 2HA  GLY A  31      -3.184  15.096  -6.463  1.00  0.72           H  
ATOM    468  N   LYS A  32      -1.343  13.930  -4.762  1.00  0.67           N  
ATOM    469  CA  LYS A  32      -0.054  13.376  -4.367  1.00  0.67           C  
ATOM    470  C   LYS A  32       0.619  12.710  -5.556  1.00  0.67           C  
ATOM    471  O   LYS A  32       0.067  11.767  -6.150  1.00  0.67           O  
ATOM    472  CB  LYS A  32      -0.244  12.380  -3.247  1.00  0.67           C  
ATOM    473  CG  LYS A  32       1.020  11.778  -2.691  1.00  0.67           C  
ATOM    474  CD  LYS A  32       0.645  10.817  -1.601  1.00  0.67           C  
ATOM    475  CE  LYS A  32       1.818  10.101  -1.024  1.00  0.67           C  
ATOM    476  NZ  LYS A  32       1.365   9.068  -0.086  1.00  0.67           N  
ATOM    477  H   LYS A  32      -2.160  13.338  -4.743  1.00  0.67           H  
ATOM    478  HA  LYS A  32       0.592  14.186  -4.024  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      -0.770  12.861  -2.423  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      -0.869  11.556  -3.598  1.00  0.67           H  
ATOM    481 1HG  LYS A  32       1.558  11.241  -3.481  1.00  0.67           H  
ATOM    482 2HG  LYS A  32       1.668  12.559  -2.296  1.00  0.67           H  
ATOM    483 1HD  LYS A  32       0.133  11.356  -0.805  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      -0.041  10.073  -2.008  1.00  0.67           H  
ATOM    485 1HE  LYS A  32       2.379   9.624  -1.826  1.00  0.67           H  
ATOM    486 2HE  LYS A  32       2.464  10.804  -0.500  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32       2.152   8.563   0.288  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32       0.833   9.473   0.663  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32       0.768   8.425  -0.646  1.00  0.67           H  
ATOM    490  N   TRP A  33       1.802  13.202  -5.887  1.00  0.63           N  
ATOM    491  CA  TRP A  33       2.531  12.754  -7.048  1.00  0.63           C  
ATOM    492  C   TRP A  33       3.823  12.078  -6.662  1.00  0.63           C  
ATOM    493  O   TRP A  33       4.396  12.317  -5.595  1.00  0.63           O  
ATOM    494  CB  TRP A  33       2.864  13.934  -7.947  1.00  0.63           C  
ATOM    495  CG  TRP A  33       1.679  14.644  -8.425  1.00  0.63           C  
ATOM    496  CD1 TRP A  33       1.045  15.640  -7.776  1.00  0.63           C  
ATOM    497  CD2 TRP A  33       0.960  14.439  -9.647  1.00  0.63           C  
ATOM    498  NE1 TRP A  33      -0.023  16.065  -8.492  1.00  0.63           N  
ATOM    499  CE2 TRP A  33      -0.101  15.327  -9.642  1.00  0.63           C  
ATOM    500  CE3 TRP A  33       1.127  13.587 -10.720  1.00  0.63           C  
ATOM    501  CZ2 TRP A  33      -1.011  15.374 -10.673  1.00  0.63           C  
ATOM    502  CZ3 TRP A  33       0.238  13.636 -11.765  1.00  0.63           C  
ATOM    503  CH2 TRP A  33      -0.814  14.506 -11.743  1.00  0.63           C  
ATOM    504  H   TRP A  33       2.210  13.952  -5.336  1.00  0.63           H  
ATOM    505  HA  TRP A  33       1.920  12.042  -7.597  1.00  0.63           H  
ATOM    506 1HB  TRP A  33       3.526  14.625  -7.428  1.00  0.63           H  
ATOM    507 2HB  TRP A  33       3.372  13.541  -8.810  1.00  0.63           H  
ATOM    508  HD1 TRP A  33       1.351  16.045  -6.812  1.00  0.63           H  
ATOM    509  HE1 TRP A  33      -0.643  16.832  -8.192  1.00  0.63           H  
ATOM    510  HE3 TRP A  33       1.951  12.901 -10.735  1.00  0.63           H  
ATOM    511  HZ2 TRP A  33      -1.853  16.055 -10.666  1.00  0.63           H  
ATOM    512  HZ3 TRP A  33       0.393  12.954 -12.604  1.00  0.63           H  
ATOM    513  HH2 TRP A  33      -1.511  14.517 -12.579  1.00  0.63           H  
ATOM    514  N   VAL A  34       4.269  11.200  -7.530  1.00  0.60           N  
ATOM    515  CA  VAL A  34       5.516  10.520  -7.343  1.00  0.60           C  
ATOM    516  C   VAL A  34       6.426  10.775  -8.532  1.00  0.60           C  
ATOM    517  O   VAL A  34       6.043  10.553  -9.685  1.00  0.60           O  
ATOM    518  CB  VAL A  34       5.251   9.026  -7.176  1.00  0.60           C  
ATOM    519  CG1 VAL A  34       6.504   8.317  -6.995  1.00  0.60           C  
ATOM    520  CG2 VAL A  34       4.351   8.815  -5.975  1.00  0.60           C  
ATOM    521  H   VAL A  34       3.728  11.017  -8.363  1.00  0.60           H  
ATOM    522  HA  VAL A  34       5.992  10.897  -6.444  1.00  0.60           H  
ATOM    523  HB  VAL A  34       4.770   8.639  -8.080  1.00  0.60           H  
ATOM    524 1HG1 VAL A  34       6.318   7.261  -6.878  1.00  0.60           H  
ATOM    525 2HG1 VAL A  34       7.151   8.481  -7.838  1.00  0.60           H  
ATOM    526 3HG1 VAL A  34       6.951   8.715  -6.112  1.00  0.60           H  
ATOM    527 1HG2 VAL A  34       4.163   7.780  -5.848  1.00  0.60           H  
ATOM    528 2HG2 VAL A  34       4.842   9.202  -5.099  1.00  0.60           H  
ATOM    529 3HG2 VAL A  34       3.408   9.334  -6.118  1.00  0.60           H  
ATOM    530  N   TYR A  35       7.616  11.291  -8.267  1.00  0.58           N  
ATOM    531  CA  TYR A  35       8.535  11.546  -9.349  1.00  0.58           C  
ATOM    532  C   TYR A  35       9.419  10.326  -9.412  1.00  0.58           C  
ATOM    533  O   TYR A  35       9.997   9.918  -8.388  1.00  0.58           O  
ATOM    534  CB  TYR A  35       9.337  12.826  -9.161  1.00  0.58           C  
ATOM    535  CG  TYR A  35      10.047  13.240 -10.423  1.00  0.58           C  
ATOM    536  CD1 TYR A  35       9.301  13.708 -11.486  1.00  0.58           C  
ATOM    537  CD2 TYR A  35      11.391  13.184 -10.527  1.00  0.58           C  
ATOM    538  CE1 TYR A  35       9.919  14.097 -12.637  1.00  0.58           C  
ATOM    539  CE2 TYR A  35      12.017  13.563 -11.663  1.00  0.58           C  
ATOM    540  CZ  TYR A  35      11.287  14.016 -12.710  1.00  0.58           C  
ATOM    541  OH  TYR A  35      11.923  14.390 -13.827  1.00  0.58           O  
ATOM    542  H   TYR A  35       7.884  11.462  -7.306  1.00  0.58           H  
ATOM    543  HA  TYR A  35       7.992  11.614 -10.288  1.00  0.58           H  
ATOM    544 1HB  TYR A  35       8.692  13.618  -8.824  1.00  0.58           H  
ATOM    545 2HB  TYR A  35      10.091  12.647  -8.420  1.00  0.58           H  
ATOM    546  HD1 TYR A  35       8.224  13.762 -11.407  1.00  0.58           H  
ATOM    547  HD2 TYR A  35      11.953  12.849  -9.722  1.00  0.58           H  
ATOM    548  HE1 TYR A  35       9.335  14.465 -13.484  1.00  0.58           H  
ATOM    549  HE2 TYR A  35      13.108  13.512 -11.733  1.00  0.58           H  
ATOM    550  HH  TYR A  35      12.855  14.170 -13.737  1.00  0.58           H  
ATOM    551  N   VAL A  36       9.472   9.727 -10.591  1.00  0.57           N  
ATOM    552  CA  VAL A  36      10.216   8.502 -10.807  1.00  0.57           C  
ATOM    553  C   VAL A  36      11.312   8.649 -11.847  1.00  0.57           C  
ATOM    554  O   VAL A  36      11.102   9.223 -12.923  1.00  0.57           O  
ATOM    555  CB  VAL A  36       9.257   7.380 -11.263  1.00  0.57           C  
ATOM    556  CG1 VAL A  36      10.023   6.090 -11.546  1.00  0.57           C  
ATOM    557  CG2 VAL A  36       8.197   7.130 -10.190  1.00  0.57           C  
ATOM    558  H   VAL A  36       8.956  10.144 -11.368  1.00  0.57           H  
ATOM    559  HA  VAL A  36      10.675   8.209  -9.865  1.00  0.57           H  
ATOM    560  HB  VAL A  36       8.770   7.685 -12.192  1.00  0.57           H  
ATOM    561 1HG1 VAL A  36       9.332   5.316 -11.876  1.00  0.57           H  
ATOM    562 2HG1 VAL A  36      10.759   6.260 -12.321  1.00  0.57           H  
ATOM    563 3HG1 VAL A  36      10.519   5.766 -10.637  1.00  0.57           H  
ATOM    564 1HG2 VAL A  36       7.517   6.346 -10.521  1.00  0.57           H  
ATOM    565 2HG2 VAL A  36       8.685   6.824  -9.273  1.00  0.57           H  
ATOM    566 3HG2 VAL A  36       7.633   8.045 -10.024  1.00  0.57           H  
ATOM    567  N   LYS A  37      12.496   8.149 -11.507  1.00  0.58           N  
ATOM    568  CA  LYS A  37      13.608   8.108 -12.443  1.00  0.58           C  
ATOM    569  C   LYS A  37      13.589   6.740 -13.107  1.00  0.58           C  
ATOM    570  O   LYS A  37      13.661   5.715 -12.429  1.00  0.58           O  
ATOM    571  CB  LYS A  37      14.940   8.356 -11.739  1.00  0.58           C  
ATOM    572  CG  LYS A  37      16.142   8.339 -12.673  1.00  0.58           C  
ATOM    573  CD  LYS A  37      17.438   8.638 -11.924  1.00  0.58           C  
ATOM    574  CE  LYS A  37      18.651   8.491 -12.843  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      19.923   8.816 -12.139  1.00  0.58           N  
ATOM    576  H   LYS A  37      12.601   7.727 -10.584  1.00  0.58           H  
ATOM    577  HA  LYS A  37      13.465   8.864 -13.217  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      14.914   9.329 -11.248  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      15.091   7.600 -10.966  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      16.219   7.360 -13.158  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      15.997   9.091 -13.452  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      17.406   9.664 -11.546  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      17.542   7.958 -11.080  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      18.698   7.464 -13.201  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      18.542   9.153 -13.698  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      20.701   8.702 -12.776  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      19.889   9.775 -11.812  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      20.039   8.196 -11.352  1.00  0.58           H  
ATOM    589  N   LEU A  38      13.448   6.706 -14.419  1.00  0.60           N  
ATOM    590  CA  LEU A  38      13.334   5.439 -15.125  1.00  0.60           C  
ATOM    591  C   LEU A  38      14.686   4.810 -15.387  1.00  0.60           C  
ATOM    592  O   LEU A  38      15.695   5.504 -15.514  1.00  0.60           O  
ATOM    593  CB  LEU A  38      12.576   5.641 -16.433  1.00  0.60           C  
ATOM    594  CG  LEU A  38      11.134   6.134 -16.279  1.00  0.60           C  
ATOM    595  CD1 LEU A  38      10.574   6.368 -17.653  1.00  0.60           C  
ATOM    596  CD2 LEU A  38      10.305   5.092 -15.499  1.00  0.60           C  
ATOM    597  H   LEU A  38      13.393   7.572 -14.953  1.00  0.60           H  
ATOM    598  HA  LEU A  38      12.758   4.756 -14.515  1.00  0.60           H  
ATOM    599 1HB  LEU A  38      13.112   6.378 -17.034  1.00  0.60           H  
ATOM    600 2HB  LEU A  38      12.553   4.698 -16.979  1.00  0.60           H  
ATOM    601  HG  LEU A  38      11.122   7.087 -15.739  1.00  0.60           H  
ATOM    602 1HD1 LEU A  38       9.565   6.722 -17.583  1.00  0.60           H  
ATOM    603 2HD1 LEU A  38      11.187   7.103 -18.153  1.00  0.60           H  
ATOM    604 3HD1 LEU A  38      10.584   5.435 -18.213  1.00  0.60           H  
ATOM    605 1HD2 LEU A  38       9.278   5.441 -15.396  1.00  0.60           H  
ATOM    606 2HD2 LEU A  38      10.313   4.143 -16.036  1.00  0.60           H  
ATOM    607 3HD2 LEU A  38      10.740   4.949 -14.516  1.00  0.60           H  
ATOM    608  N   ILE A  39      14.700   3.477 -15.458  1.00  0.62           N  
ATOM    609  CA  ILE A  39      15.930   2.734 -15.770  1.00  0.62           C  
ATOM    610  C   ILE A  39      16.351   2.859 -17.253  1.00  0.62           C  
ATOM    611  O   ILE A  39      17.476   2.513 -17.619  1.00  0.62           O  
ATOM    612  CB  ILE A  39      15.809   1.250 -15.352  1.00  0.62           C  
ATOM    613  CG1 ILE A  39      14.752   0.538 -16.159  1.00  0.62           C  
ATOM    614  CG2 ILE A  39      15.448   1.160 -13.879  1.00  0.62           C  
ATOM    615  CD1 ILE A  39      14.736  -0.960 -15.956  1.00  0.62           C  
ATOM    616  H   ILE A  39      13.822   2.978 -15.297  1.00  0.62           H  
ATOM    617  HA  ILE A  39      16.730   3.162 -15.170  1.00  0.62           H  
ATOM    618  HB  ILE A  39      16.760   0.750 -15.527  1.00  0.62           H  
ATOM    619 1HG1 ILE A  39      13.783   0.928 -15.890  1.00  0.62           H  
ATOM    620 2HG1 ILE A  39      14.915   0.735 -17.185  1.00  0.62           H  
ATOM    621 1HG2 ILE A  39      15.375   0.112 -13.583  1.00  0.62           H  
ATOM    622 2HG2 ILE A  39      16.212   1.655 -13.282  1.00  0.62           H  
ATOM    623 3HG2 ILE A  39      14.500   1.640 -13.728  1.00  0.62           H  
ATOM    624 1HD1 ILE A  39      13.949  -1.401 -16.568  1.00  0.62           H  
ATOM    625 2HD1 ILE A  39      15.699  -1.376 -16.248  1.00  0.62           H  
ATOM    626 3HD1 ILE A  39      14.546  -1.186 -14.905  1.00  0.62           H  
ATOM    627  N   GLU A  40      15.433   3.344 -18.087  1.00  0.65           N  
ATOM    628  CA  GLU A  40      15.629   3.574 -19.520  1.00  0.65           C  
ATOM    629  C   GLU A  40      15.190   4.992 -19.863  1.00  0.65           C  
ATOM    630  O   GLU A  40      14.290   5.534 -19.220  1.00  0.65           O  
ATOM    631  CB  GLU A  40      14.813   2.584 -20.363  1.00  0.65           C  
ATOM    632  CG  GLU A  40      15.228   1.117 -20.276  1.00  0.65           C  
ATOM    633  CD  GLU A  40      14.320   0.217 -21.076  1.00  0.65           C  
ATOM    634  OE1 GLU A  40      13.155   0.099 -20.718  1.00  0.65           O  
ATOM    635  OE2 GLU A  40      14.766  -0.335 -22.054  1.00  0.65           O  
ATOM    636  H   GLU A  40      14.542   3.588 -17.686  1.00  0.65           H  
ATOM    637  HA  GLU A  40      16.688   3.469 -19.757  1.00  0.65           H  
ATOM    638 1HB  GLU A  40      13.767   2.648 -20.068  1.00  0.65           H  
ATOM    639 2HB  GLU A  40      14.869   2.880 -21.412  1.00  0.65           H  
ATOM    640 1HG  GLU A  40      16.241   1.025 -20.664  1.00  0.65           H  
ATOM    641 2HG  GLU A  40      15.242   0.795 -19.270  1.00  0.65           H  
ATOM    642  N   LYS A  41      15.761   5.586 -20.911  1.00  0.67           N  
ATOM    643  CA  LYS A  41      15.343   6.941 -21.277  1.00  0.67           C  
ATOM    644  C   LYS A  41      14.024   7.004 -22.044  1.00  0.67           C  
ATOM    645  O   LYS A  41      13.981   7.272 -23.246  1.00  0.67           O  
ATOM    646  CB  LYS A  41      16.442   7.671 -22.041  1.00  0.67           C  
ATOM    647  CG  LYS A  41      17.632   7.959 -21.194  1.00  0.67           C  
ATOM    648  CD  LYS A  41      18.739   8.691 -21.894  1.00  0.67           C  
ATOM    649  CE  LYS A  41      19.825   9.031 -20.875  1.00  0.67           C  
ATOM    650  NZ  LYS A  41      20.971   9.738 -21.465  1.00  0.67           N  
ATOM    651  H   LYS A  41      16.486   5.117 -21.432  1.00  0.67           H  
ATOM    652  HA  LYS A  41      15.206   7.481 -20.346  1.00  0.67           H  
ATOM    653 1HB  LYS A  41      16.756   7.080 -22.899  1.00  0.67           H  
ATOM    654 2HB  LYS A  41      16.055   8.623 -22.409  1.00  0.67           H  
ATOM    655 1HG  LYS A  41      17.296   8.613 -20.436  1.00  0.67           H  
ATOM    656 2HG  LYS A  41      18.010   7.048 -20.738  1.00  0.67           H  
ATOM    657 1HD  LYS A  41      19.157   8.078 -22.691  1.00  0.67           H  
ATOM    658 2HD  LYS A  41      18.348   9.619 -22.321  1.00  0.67           H  
ATOM    659 1HE  LYS A  41      19.383   9.671 -20.107  1.00  0.67           H  
ATOM    660 2HE  LYS A  41      20.181   8.116 -20.405  1.00  0.67           H  
ATOM    661 1HZ  LYS A  41      21.625   9.941 -20.689  1.00  0.67           H  
ATOM    662 2HZ  LYS A  41      21.417   9.170 -22.161  1.00  0.67           H  
ATOM    663 3HZ  LYS A  41      20.662  10.601 -21.877  1.00  0.67           H  
ATOM    664  N   LYS A  42      12.958   6.727 -21.303  1.00  0.68           N  
ATOM    665  CA  LYS A  42      11.576   6.678 -21.761  1.00  0.68           C  
ATOM    666  C   LYS A  42      10.674   7.722 -21.094  1.00  0.68           C  
ATOM    667  O   LYS A  42       9.449   7.647 -21.187  1.00  0.68           O  
ATOM    668  CB  LYS A  42      11.040   5.273 -21.542  1.00  0.68           C  
ATOM    669  CG  LYS A  42      11.758   4.231 -22.403  1.00  0.68           C  
ATOM    670  CD  LYS A  42      11.228   2.823 -22.191  1.00  0.68           C  
ATOM    671  CE  LYS A  42      11.883   1.853 -23.180  1.00  0.68           C  
ATOM    672  NZ  LYS A  42      11.512   0.438 -22.923  1.00  0.68           N  
ATOM    673  H   LYS A  42      13.159   6.510 -20.329  1.00  0.68           H  
ATOM    674  HA  LYS A  42      11.569   6.883 -22.831  1.00  0.68           H  
ATOM    675 1HB  LYS A  42      11.167   4.991 -20.498  1.00  0.68           H  
ATOM    676 2HB  LYS A  42       9.972   5.241 -21.765  1.00  0.68           H  
ATOM    677 1HG  LYS A  42      11.651   4.499 -23.454  1.00  0.68           H  
ATOM    678 2HG  LYS A  42      12.817   4.235 -22.157  1.00  0.68           H  
ATOM    679 1HD  LYS A  42      11.453   2.493 -21.174  1.00  0.68           H  
ATOM    680 2HD  LYS A  42      10.143   2.810 -22.327  1.00  0.68           H  
ATOM    681 1HE  LYS A  42      11.563   2.119 -24.184  1.00  0.68           H  
ATOM    682 2HE  LYS A  42      12.967   1.949 -23.117  1.00  0.68           H  
ATOM    683 1HZ  LYS A  42      11.969  -0.155 -23.596  1.00  0.68           H  
ATOM    684 2HZ  LYS A  42      11.848   0.188 -21.986  1.00  0.68           H  
ATOM    685 3HZ  LYS A  42      10.517   0.316 -22.978  1.00  0.68           H  
ATOM    686  N   GLY A  43      11.282   8.667 -20.388  1.00  0.69           N  
ATOM    687  CA  GLY A  43      10.556   9.680 -19.635  1.00  0.69           C  
ATOM    688  C   GLY A  43      10.226  10.935 -20.428  1.00  0.69           C  
ATOM    689  O   GLY A  43      10.425  10.996 -21.644  1.00  0.69           O  
ATOM    690  H   GLY A  43      12.287   8.695 -20.379  1.00  0.69           H  
ATOM    691 1HA  GLY A  43       9.631   9.242 -19.280  1.00  0.69           H  
ATOM    692 2HA  GLY A  43      11.135   9.953 -18.753  1.00  0.69           H  
ATOM    693  N   ASP A  44       9.689  11.926 -19.716  1.00  0.68           N  
ATOM    694  CA  ASP A  44       9.242  13.186 -20.293  1.00  0.68           C  
ATOM    695  C   ASP A  44      10.150  14.367 -19.956  1.00  0.68           C  
ATOM    696  O   ASP A  44      10.288  15.305 -20.744  1.00  0.68           O  
ATOM    697  CB  ASP A  44       7.835  13.488 -19.775  1.00  0.68           C  
ATOM    698  CG  ASP A  44       6.833  12.399 -20.146  1.00  0.68           C  
ATOM    699  OD1 ASP A  44       6.695  12.092 -21.298  1.00  0.68           O  
ATOM    700  OD2 ASP A  44       6.222  11.856 -19.239  1.00  0.68           O  
ATOM    701  H   ASP A  44       9.613  11.812 -18.709  1.00  0.68           H  
ATOM    702  HA  ASP A  44       9.213  13.076 -21.377  1.00  0.68           H  
ATOM    703 1HB  ASP A  44       7.862  13.577 -18.690  1.00  0.68           H  
ATOM    704 2HB  ASP A  44       7.494  14.442 -20.177  1.00  0.68           H  
ATOM    705  N   THR A  45      10.732  14.336 -18.756  1.00  0.69           N  
ATOM    706  CA  THR A  45      11.477  15.476 -18.237  1.00  0.69           C  
ATOM    707  C   THR A  45      12.902  15.075 -17.872  1.00  0.69           C  
ATOM    708  O   THR A  45      13.358  13.953 -18.148  1.00  0.69           O  
ATOM    709  CB  THR A  45      10.846  16.061 -16.954  1.00  0.69           C  
ATOM    710  OG1 THR A  45      11.109  15.186 -15.875  1.00  0.69           O  
ATOM    711  CG2 THR A  45       9.355  16.189 -17.104  1.00  0.69           C  
ATOM    712  H   THR A  45      10.605  13.520 -18.161  1.00  0.69           H  
ATOM    713  HA  THR A  45      11.522  16.252 -19.000  1.00  0.69           H  
ATOM    714  HB  THR A  45      11.268  17.042 -16.744  1.00  0.69           H  
ATOM    715  HG1 THR A  45      10.627  14.358 -16.018  1.00  0.69           H  
ATOM    716 1HG2 THR A  45       8.941  16.589 -16.193  1.00  0.69           H  
ATOM    717 2HG2 THR A  45       9.127  16.857 -17.934  1.00  0.69           H  
ATOM    718 3HG2 THR A  45       8.927  15.210 -17.294  1.00  0.69           H  
ATOM    719  N   ASP A  46      13.594  16.031 -17.258  1.00  0.70           N  
ATOM    720  CA  ASP A  46      14.961  15.902 -16.778  1.00  0.70           C  
ATOM    721  C   ASP A  46      15.044  16.333 -15.325  1.00  0.70           C  
ATOM    722  O   ASP A  46      16.095  16.759 -14.838  1.00  0.70           O  
ATOM    723  CB  ASP A  46      15.863  16.764 -17.621  1.00  0.70           C  
ATOM    724  CG  ASP A  46      15.582  18.239 -17.527  1.00  0.70           C  
ATOM    725  OD1 ASP A  46      14.734  18.644 -16.747  1.00  0.70           O  
ATOM    726  OD2 ASP A  46      16.186  18.984 -18.308  1.00  0.70           O  
ATOM    727  H   ASP A  46      13.126  16.914 -17.106  1.00  0.70           H  
ATOM    728  HA  ASP A  46      15.274  14.860 -16.856  1.00  0.70           H  
ATOM    729 1HB  ASP A  46      16.912  16.561 -17.377  1.00  0.70           H  
ATOM    730 2HB  ASP A  46      15.695  16.505 -18.624  1.00  0.70           H  
ATOM    731  N   GLY A  47      13.912  16.251 -14.628  1.00  0.72           N  
ATOM    732  CA  GLY A  47      13.872  16.695 -13.248  1.00  0.72           C  
ATOM    733  C   GLY A  47      13.194  18.035 -13.112  1.00  0.72           C  
ATOM    734  O   GLY A  47      12.725  18.378 -12.017  1.00  0.72           O  
ATOM    735  H   GLY A  47      13.053  15.880 -15.058  1.00  0.72           H  
ATOM    736 1HA  GLY A  47      13.375  15.965 -12.622  1.00  0.72           H  
ATOM    737 2HA  GLY A  47      14.891  16.786 -12.887  1.00  0.72           H  
ATOM    738  N   GLU A  48      13.123  18.784 -14.221  1.00  0.75           N  
ATOM    739  CA  GLU A  48      12.447  20.069 -14.226  1.00  0.75           C  
ATOM    740  C   GLU A  48      11.057  19.967 -14.838  1.00  0.75           C  
ATOM    741  O   GLU A  48      10.888  19.495 -15.966  1.00  0.75           O  
ATOM    742  CB  GLU A  48      13.264  21.095 -14.986  1.00  0.75           C  
ATOM    743  CG  GLU A  48      12.651  22.499 -15.020  1.00  0.75           C  
ATOM    744  CD  GLU A  48      13.472  23.503 -15.813  1.00  0.75           C  
ATOM    745  OE1 GLU A  48      14.600  23.751 -15.454  1.00  0.75           O  
ATOM    746  OE2 GLU A  48      12.957  24.020 -16.782  1.00  0.75           O  
ATOM    747  H   GLU A  48      13.591  18.480 -15.087  1.00  0.75           H  
ATOM    748  HA  GLU A  48      12.339  20.403 -13.203  1.00  0.75           H  
ATOM    749 1HB  GLU A  48      14.255  21.169 -14.539  1.00  0.75           H  
ATOM    750 2HB  GLU A  48      13.397  20.759 -16.015  1.00  0.75           H  
ATOM    751 1HG  GLU A  48      11.654  22.440 -15.451  1.00  0.75           H  
ATOM    752 2HG  GLU A  48      12.549  22.850 -13.995  1.00  0.75           H  
ATOM    753  N   ILE A  49      10.061  20.410 -14.087  1.00  0.79           N  
ATOM    754  CA  ILE A  49       8.689  20.367 -14.548  1.00  0.79           C  
ATOM    755  C   ILE A  49       8.145  21.772 -14.655  1.00  0.79           C  
ATOM    756  O   ILE A  49       8.072  22.482 -13.660  1.00  0.79           O  
ATOM    757  CB  ILE A  49       7.834  19.582 -13.551  1.00  0.79           C  
ATOM    758  CG1 ILE A  49       8.394  18.163 -13.400  1.00  0.79           C  
ATOM    759  CG2 ILE A  49       6.371  19.568 -13.996  1.00  0.79           C  
ATOM    760  CD1 ILE A  49       7.784  17.414 -12.286  1.00  0.79           C  
ATOM    761  H   ILE A  49      10.277  20.794 -13.167  1.00  0.79           H  
ATOM    762  HA  ILE A  49       8.647  19.891 -15.526  1.00  0.79           H  
ATOM    763  HB  ILE A  49       7.902  20.059 -12.570  1.00  0.79           H  
ATOM    764 1HG1 ILE A  49       8.226  17.618 -14.315  1.00  0.79           H  
ATOM    765 2HG1 ILE A  49       9.468  18.216 -13.215  1.00  0.79           H  
ATOM    766 1HG2 ILE A  49       5.773  19.018 -13.271  1.00  0.79           H  
ATOM    767 2HG2 ILE A  49       6.004  20.590 -14.067  1.00  0.79           H  
ATOM    768 3HG2 ILE A  49       6.292  19.087 -14.972  1.00  0.79           H  
ATOM    769 1HD1 ILE A  49       8.220  16.426 -12.225  1.00  0.79           H  
ATOM    770 2HD1 ILE A  49       7.963  17.950 -11.360  1.00  0.79           H  
ATOM    771 3HD1 ILE A  49       6.734  17.335 -12.465  1.00  0.79           H  
ATOM    772  N   ASN A  50       7.838  22.215 -15.864  1.00  0.81           N  
ATOM    773  CA  ASN A  50       7.297  23.558 -16.060  1.00  0.81           C  
ATOM    774  C   ASN A  50       8.129  24.652 -15.361  1.00  0.81           C  
ATOM    775  O   ASN A  50       7.579  25.611 -14.820  1.00  0.81           O  
ATOM    776  CB  ASN A  50       5.841  23.587 -15.623  1.00  0.81           C  
ATOM    777  CG  ASN A  50       4.967  22.735 -16.507  1.00  0.81           C  
ATOM    778  OD1 ASN A  50       5.159  22.714 -17.728  1.00  0.81           O  
ATOM    779  ND2 ASN A  50       4.021  22.031 -15.932  1.00  0.81           N  
ATOM    780  H   ASN A  50       7.949  21.598 -16.657  1.00  0.81           H  
ATOM    781  HA  ASN A  50       7.328  23.778 -17.129  1.00  0.81           H  
ATOM    782 1HB  ASN A  50       5.759  23.203 -14.624  1.00  0.81           H  
ATOM    783 2HB  ASN A  50       5.470  24.610 -15.619  1.00  0.81           H  
ATOM    784 1HD2 ASN A  50       3.422  21.455 -16.490  1.00  0.81           H  
ATOM    785 2HD2 ASN A  50       3.891  22.063 -14.941  1.00  0.81           H  
ATOM    786  N   GLY A  51       9.456  24.522 -15.406  1.00  0.82           N  
ATOM    787  CA  GLY A  51      10.370  25.492 -14.805  1.00  0.82           C  
ATOM    788  C   GLY A  51      10.776  25.210 -13.344  1.00  0.82           C  
ATOM    789  O   GLY A  51      11.675  25.874 -12.821  1.00  0.82           O  
ATOM    790  H   GLY A  51       9.851  23.717 -15.871  1.00  0.82           H  
ATOM    791 1HA  GLY A  51      11.273  25.537 -15.417  1.00  0.82           H  
ATOM    792 2HA  GLY A  51       9.918  26.481 -14.862  1.00  0.82           H  
ATOM    793  N   GLU A  52      10.131  24.253 -12.672  1.00  0.82           N  
ATOM    794  CA  GLU A  52      10.479  23.954 -11.278  1.00  0.82           C  
ATOM    795  C   GLU A  52      11.327  22.699 -11.153  1.00  0.82           C  
ATOM    796  O   GLU A  52      10.972  21.634 -11.659  1.00  0.82           O  
ATOM    797  CB  GLU A  52       9.225  23.786 -10.428  1.00  0.82           C  
ATOM    798  CG  GLU A  52       9.456  23.498  -8.943  1.00  0.82           C  
ATOM    799  CD  GLU A  52       8.150  23.374  -8.160  1.00  0.82           C  
ATOM    800  OE1 GLU A  52       7.402  22.440  -8.388  1.00  0.82           O  
ATOM    801  OE2 GLU A  52       7.896  24.236  -7.340  1.00  0.82           O  
ATOM    802  H   GLU A  52       9.383  23.726 -13.122  1.00  0.82           H  
ATOM    803  HA  GLU A  52      11.053  24.788 -10.879  1.00  0.82           H  
ATOM    804 1HB  GLU A  52       8.604  24.675 -10.508  1.00  0.82           H  
ATOM    805 2HB  GLU A  52       8.680  22.958 -10.819  1.00  0.82           H  
ATOM    806 1HG  GLU A  52      10.010  22.561  -8.849  1.00  0.82           H  
ATOM    807 2HG  GLU A  52      10.065  24.292  -8.516  1.00  0.82           H  
ATOM    808  N   LYS A  53      12.458  22.810 -10.474  1.00  0.79           N  
ATOM    809  CA  LYS A  53      13.314  21.642 -10.320  1.00  0.79           C  
ATOM    810  C   LYS A  53      12.811  20.794  -9.155  1.00  0.79           C  
ATOM    811  O   LYS A  53      12.752  21.265  -8.019  1.00  0.79           O  
ATOM    812  CB  LYS A  53      14.757  22.095 -10.110  1.00  0.79           C  
ATOM    813  CG  LYS A  53      15.804  21.009 -10.059  1.00  0.79           C  
ATOM    814  CD  LYS A  53      17.206  21.643  -9.921  1.00  0.79           C  
ATOM    815  CE  LYS A  53      18.281  20.594  -9.908  1.00  0.79           C  
ATOM    816  NZ  LYS A  53      19.659  21.162  -9.777  1.00  0.79           N  
ATOM    817  H   LYS A  53      12.724  23.698 -10.076  1.00  0.79           H  
ATOM    818  HA  LYS A  53      13.268  21.039 -11.221  1.00  0.79           H  
ATOM    819 1HB  LYS A  53      15.034  22.775 -10.918  1.00  0.79           H  
ATOM    820 2HB  LYS A  53      14.825  22.655  -9.178  1.00  0.79           H  
ATOM    821 1HG  LYS A  53      15.612  20.353  -9.206  1.00  0.79           H  
ATOM    822 2HG  LYS A  53      15.760  20.411 -10.973  1.00  0.79           H  
ATOM    823 1HD  LYS A  53      17.384  22.323 -10.756  1.00  0.79           H  
ATOM    824 2HD  LYS A  53      17.257  22.213  -8.994  1.00  0.79           H  
ATOM    825 1HE  LYS A  53      18.100  19.920  -9.074  1.00  0.79           H  
ATOM    826 2HE  LYS A  53      18.226  20.034 -10.840  1.00  0.79           H  
ATOM    827 1HZ  LYS A  53      20.342  20.378  -9.782  1.00  0.79           H  
ATOM    828 2HZ  LYS A  53      19.852  21.772 -10.552  1.00  0.79           H  
ATOM    829 3HZ  LYS A  53      19.742  21.671  -8.916  1.00  0.79           H  
ATOM    830  N   LEU A  54      12.418  19.557  -9.462  1.00  0.75           N  
ATOM    831  CA  LEU A  54      11.860  18.641  -8.474  1.00  0.75           C  
ATOM    832  C   LEU A  54      12.933  17.637  -8.069  1.00  0.75           C  
ATOM    833  O   LEU A  54      13.152  17.377  -6.884  1.00  0.75           O  
ATOM    834  CB  LEU A  54      10.614  17.940  -9.047  1.00  0.75           C  
ATOM    835  CG  LEU A  54       9.854  17.060  -8.078  1.00  0.75           C  
ATOM    836  CD1 LEU A  54       9.369  17.932  -6.934  1.00  0.75           C  
ATOM    837  CD2 LEU A  54       8.671  16.445  -8.786  1.00  0.75           C  
ATOM    838  H   LEU A  54      12.497  19.242 -10.424  1.00  0.75           H  
ATOM    839  HA  LEU A  54      11.567  19.210  -7.594  1.00  0.75           H  
ATOM    840 1HB  LEU A  54       9.928  18.704  -9.417  1.00  0.75           H  
ATOM    841 2HB  LEU A  54      10.922  17.320  -9.894  1.00  0.75           H  
ATOM    842  HG  LEU A  54      10.508  16.276  -7.688  1.00  0.75           H  
ATOM    843 1HD1 LEU A  54       8.822  17.351  -6.232  1.00  0.75           H  
ATOM    844 2HD1 LEU A  54      10.226  18.382  -6.433  1.00  0.75           H  
ATOM    845 3HD1 LEU A  54       8.725  18.718  -7.325  1.00  0.75           H  
ATOM    846 1HD2 LEU A  54       8.112  15.824  -8.098  1.00  0.75           H  
ATOM    847 2HD2 LEU A  54       8.026  17.233  -9.156  1.00  0.75           H  
ATOM    848 3HD2 LEU A  54       9.024  15.851  -9.612  1.00  0.75           H  
ATOM    849  N   PHE A  55      13.598  17.068  -9.069  1.00  0.71           N  
ATOM    850  CA  PHE A  55      14.680  16.116  -8.815  1.00  0.71           C  
ATOM    851  C   PHE A  55      15.575  15.950 -10.019  1.00  0.71           C  
ATOM    852  O   PHE A  55      15.177  15.361 -11.018  1.00  0.71           O  
ATOM    853  CB  PHE A  55      14.155  14.748  -8.474  1.00  0.71           C  
ATOM    854  CG  PHE A  55      15.252  13.814  -8.154  1.00  0.71           C  
ATOM    855  CD1 PHE A  55      15.781  13.740  -6.879  1.00  0.71           C  
ATOM    856  CD2 PHE A  55      15.799  13.027  -9.156  1.00  0.71           C  
ATOM    857  CE1 PHE A  55      16.826  12.874  -6.608  1.00  0.71           C  
ATOM    858  CE2 PHE A  55      16.837  12.171  -8.896  1.00  0.71           C  
ATOM    859  CZ  PHE A  55      17.353  12.088  -7.618  1.00  0.71           C  
ATOM    860  H   PHE A  55      13.354  17.335 -10.024  1.00  0.71           H  
ATOM    861  HA  PHE A  55      15.283  16.488  -7.986  1.00  0.71           H  
ATOM    862 1HB  PHE A  55      13.474  14.798  -7.621  1.00  0.71           H  
ATOM    863 2HB  PHE A  55      13.617  14.359  -9.309  1.00  0.71           H  
ATOM    864  HD1 PHE A  55      15.363  14.365  -6.089  1.00  0.71           H  
ATOM    865  HD2 PHE A  55      15.398  13.097 -10.167  1.00  0.71           H  
ATOM    866  HE1 PHE A  55      17.235  12.814  -5.600  1.00  0.71           H  
ATOM    867  HE2 PHE A  55      17.254  11.565  -9.697  1.00  0.71           H  
ATOM    868  HZ  PHE A  55      18.177  11.411  -7.408  1.00  0.71           H  
ATOM    869  N   GLU A  56      16.803  16.414  -9.905  1.00  0.67           N  
ATOM    870  CA  GLU A  56      17.705  16.420 -11.043  1.00  0.67           C  
ATOM    871  C   GLU A  56      17.980  15.048 -11.631  1.00  0.67           C  
ATOM    872  O   GLU A  56      18.475  14.160 -10.933  1.00  0.67           O  
ATOM    873  CB  GLU A  56      19.023  17.047 -10.598  1.00  0.67           C  
ATOM    874  CG  GLU A  56      20.034  17.306 -11.707  1.00  0.67           C  
ATOM    875  CD  GLU A  56      21.211  18.165 -11.241  1.00  0.67           C  
ATOM    876  OE1 GLU A  56      21.150  18.692 -10.136  1.00  0.67           O  
ATOM    877  OE2 GLU A  56      22.149  18.310 -11.985  1.00  0.67           O  
ATOM    878  H   GLU A  56      17.097  16.825  -9.031  1.00  0.67           H  
ATOM    879  HA  GLU A  56      17.259  17.036 -11.827  1.00  0.67           H  
ATOM    880 1HB  GLU A  56      18.840  17.944 -10.069  1.00  0.67           H  
ATOM    881 2HB  GLU A  56      19.506  16.366  -9.899  1.00  0.67           H  
ATOM    882 1HG  GLU A  56      20.413  16.350 -12.072  1.00  0.67           H  
ATOM    883 2HG  GLU A  56      19.528  17.802 -12.537  1.00  0.67           H  
ATOM    884  N   THR A  57      17.759  14.911 -12.936  1.00  0.63           N  
ATOM    885  CA  THR A  57      18.063  13.671 -13.620  1.00  0.63           C  
ATOM    886  C   THR A  57      18.466  13.925 -15.078  1.00  0.63           C  
ATOM    887  O   THR A  57      18.659  15.068 -15.496  1.00  0.63           O  
ATOM    888  CB  THR A  57      16.907  12.644 -13.457  1.00  0.63           C  
ATOM    889  OG1 THR A  57      17.352  11.369 -13.955  1.00  0.63           O  
ATOM    890  CG2 THR A  57      15.635  13.063 -14.140  1.00  0.63           C  
ATOM    891  H   THR A  57      17.330  15.670 -13.470  1.00  0.63           H  
ATOM    892  HA  THR A  57      18.929  13.226 -13.131  1.00  0.63           H  
ATOM    893  HB  THR A  57      16.704  12.536 -12.391  1.00  0.63           H  
ATOM    894  HG1 THR A  57      16.906  11.162 -14.796  1.00  0.63           H  
ATOM    895 1HG2 THR A  57      14.867  12.309 -13.976  1.00  0.63           H  
ATOM    896 2HG2 THR A  57      15.313  14.005 -13.718  1.00  0.63           H  
ATOM    897 3HG2 THR A  57      15.807  13.174 -15.208  1.00  0.63           H  
ATOM    898  N   GLU A  58      18.674  12.858 -15.830  1.00  0.60           N  
ATOM    899  CA  GLU A  58      19.088  13.009 -17.225  1.00  0.60           C  
ATOM    900  C   GLU A  58      17.887  13.275 -18.108  1.00  0.60           C  
ATOM    901  O   GLU A  58      16.766  12.852 -17.793  1.00  0.60           O  
ATOM    902  CB  GLU A  58      19.846  11.792 -17.753  1.00  0.60           C  
ATOM    903  CG  GLU A  58      21.186  11.510 -17.099  1.00  0.60           C  
ATOM    904  CD  GLU A  58      21.915  10.343 -17.760  1.00  0.60           C  
ATOM    905  OE1 GLU A  58      22.165  10.415 -18.958  1.00  0.60           O  
ATOM    906  OE2 GLU A  58      22.202   9.387 -17.087  1.00  0.60           O  
ATOM    907  H   GLU A  58      18.493  11.959 -15.405  1.00  0.60           H  
ATOM    908  HA  GLU A  58      19.749  13.874 -17.296  1.00  0.60           H  
ATOM    909 1HB  GLU A  58      19.234  10.916 -17.621  1.00  0.60           H  
ATOM    910 2HB  GLU A  58      20.011  11.912 -18.824  1.00  0.60           H  
ATOM    911 1HG  GLU A  58      21.808  12.403 -17.164  1.00  0.60           H  
ATOM    912 2HG  GLU A  58      21.022  11.288 -16.045  1.00  0.60           H  
ATOM    913  N   LYS A  59      18.101  13.970 -19.217  1.00  0.58           N  
ATOM    914  CA  LYS A  59      16.979  14.198 -20.102  1.00  0.58           C  
ATOM    915  C   LYS A  59      16.445  12.887 -20.615  1.00  0.58           C  
ATOM    916  O   LYS A  59      17.201  12.044 -21.104  1.00  0.58           O  
ATOM    917  CB  LYS A  59      17.377  15.108 -21.269  1.00  0.58           C  
ATOM    918  CG  LYS A  59      17.726  16.548 -20.834  1.00  0.58           C  
ATOM    919  CD  LYS A  59      18.069  17.449 -21.987  1.00  0.58           C  
ATOM    920  CE  LYS A  59      18.487  18.845 -21.485  1.00  0.58           C  
ATOM    921  NZ  LYS A  59      17.369  19.573 -20.754  1.00  0.58           N  
ATOM    922  H   LYS A  59      19.022  14.320 -19.440  1.00  0.58           H  
ATOM    923  HA  LYS A  59      16.175  14.656 -19.545  1.00  0.58           H  
ATOM    924 1HB  LYS A  59      18.235  14.688 -21.789  1.00  0.58           H  
ATOM    925 2HB  LYS A  59      16.552  15.163 -21.980  1.00  0.58           H  
ATOM    926 1HG  LYS A  59      16.874  16.998 -20.360  1.00  0.58           H  
ATOM    927 2HG  LYS A  59      18.549  16.534 -20.121  1.00  0.58           H  
ATOM    928 1HD  LYS A  59      18.885  17.014 -22.563  1.00  0.58           H  
ATOM    929 2HD  LYS A  59      17.200  17.554 -22.635  1.00  0.58           H  
ATOM    930 1HE  LYS A  59      19.338  18.743 -20.814  1.00  0.58           H  
ATOM    931 2HE  LYS A  59      18.786  19.443 -22.345  1.00  0.58           H  
ATOM    932 1HZ  LYS A  59      17.695  20.477 -20.462  1.00  0.58           H  
ATOM    933 2HZ  LYS A  59      16.582  19.689 -21.365  1.00  0.58           H  
ATOM    934 3HZ  LYS A  59      17.047  19.072 -19.906  1.00  0.58           H  
ATOM    935  N   GLY A  60      15.125  12.751 -20.553  1.00  0.57           N  
ATOM    936  CA  GLY A  60      14.461  11.566 -21.043  1.00  0.57           C  
ATOM    937  C   GLY A  60      14.323  10.484 -19.987  1.00  0.57           C  
ATOM    938  O   GLY A  60      13.867   9.397 -20.308  1.00  0.57           O  
ATOM    939  H   GLY A  60      14.563  13.460 -20.080  1.00  0.57           H  
ATOM    940 1HA  GLY A  60      13.469  11.840 -21.408  1.00  0.57           H  
ATOM    941 2HA  GLY A  60      15.010  11.170 -21.896  1.00  0.57           H  
ATOM    942  N   THR A  61      14.696  10.751 -18.736  1.00  0.56           N  
ATOM    943  CA  THR A  61      14.562   9.718 -17.711  1.00  0.56           C  
ATOM    944  C   THR A  61      13.463   9.979 -16.682  1.00  0.56           C  
ATOM    945  O   THR A  61      13.094   9.069 -15.944  1.00  0.56           O  
ATOM    946  CB  THR A  61      15.874   9.534 -16.938  1.00  0.56           C  
ATOM    947  OG1 THR A  61      16.213  10.767 -16.307  1.00  0.56           O  
ATOM    948  CG2 THR A  61      16.967   9.125 -17.832  1.00  0.56           C  
ATOM    949  H   THR A  61      15.124  11.651 -18.498  1.00  0.56           H  
ATOM    950  HA  THR A  61      14.331   8.773 -18.204  1.00  0.56           H  
ATOM    951  HB  THR A  61      15.735   8.766 -16.173  1.00  0.56           H  
ATOM    952  HG1 THR A  61      16.296  11.469 -16.991  1.00  0.56           H  
ATOM    953 1HG2 THR A  61      17.883   9.000 -17.259  1.00  0.56           H  
ATOM    954 2HG2 THR A  61      16.699   8.180 -18.300  1.00  0.56           H  
ATOM    955 3HG2 THR A  61      17.111   9.899 -18.588  1.00  0.56           H  
ATOM    956  N   GLY A  62      12.965  11.212 -16.555  1.00  0.57           N  
ATOM    957  CA  GLY A  62      12.009  11.439 -15.470  1.00  0.57           C  
ATOM    958  C   GLY A  62      10.532  11.541 -15.855  1.00  0.57           C  
ATOM    959  O   GLY A  62      10.170  12.138 -16.883  1.00  0.57           O  
ATOM    960  H   GLY A  62      13.242  11.981 -17.165  1.00  0.57           H  
ATOM    961 1HA  GLY A  62      12.121  10.658 -14.721  1.00  0.57           H  
ATOM    962 2HA  GLY A  62      12.299  12.352 -14.974  1.00  0.57           H  
ATOM    963  N   LYS A  63       9.671  11.049 -14.956  1.00  0.58           N  
ATOM    964  CA  LYS A  63       8.220  11.185 -15.105  1.00  0.58           C  
ATOM    965  C   LYS A  63       7.537  11.570 -13.793  1.00  0.58           C  
ATOM    966  O   LYS A  63       7.911  11.089 -12.721  1.00  0.58           O  
ATOM    967  CB  LYS A  63       7.572   9.903 -15.622  1.00  0.58           C  
ATOM    968  CG  LYS A  63       7.938   9.500 -17.037  1.00  0.58           C  
ATOM    969  CD  LYS A  63       7.177   8.241 -17.497  1.00  0.58           C  
ATOM    970  CE  LYS A  63       5.684   8.508 -17.775  1.00  0.58           C  
ATOM    971  NZ  LYS A  63       5.419   9.186 -19.095  1.00  0.58           N  
ATOM    972  H   LYS A  63      10.053  10.538 -14.155  1.00  0.58           H  
ATOM    973  HA  LYS A  63       8.020  11.983 -15.821  1.00  0.58           H  
ATOM    974 1HB  LYS A  63       7.837   9.074 -14.961  1.00  0.58           H  
ATOM    975 2HB  LYS A  63       6.485  10.013 -15.582  1.00  0.58           H  
ATOM    976 1HG  LYS A  63       7.729  10.324 -17.729  1.00  0.58           H  
ATOM    977 2HG  LYS A  63       8.999   9.282 -17.060  1.00  0.58           H  
ATOM    978 1HD  LYS A  63       7.628   7.864 -18.423  1.00  0.58           H  
ATOM    979 2HD  LYS A  63       7.257   7.462 -16.737  1.00  0.58           H  
ATOM    980 1HE  LYS A  63       5.162   7.553 -17.757  1.00  0.58           H  
ATOM    981 2HE  LYS A  63       5.294   9.144 -16.995  1.00  0.58           H  
ATOM    982 1HZ  LYS A  63       4.431   9.322 -19.207  1.00  0.58           H  
ATOM    983 2HZ  LYS A  63       5.865  10.116 -19.144  1.00  0.58           H  
ATOM    984 3HZ  LYS A  63       5.766   8.619 -19.852  1.00  0.58           H  
ATOM    985  N   LEU A  64       6.502  12.411 -13.881  1.00  0.59           N  
ATOM    986  CA  LEU A  64       5.717  12.742 -12.691  1.00  0.59           C  
ATOM    987  C   LEU A  64       4.397  11.974 -12.799  1.00  0.59           C  
ATOM    988  O   LEU A  64       3.620  12.207 -13.727  1.00  0.59           O  
ATOM    989  CB  LEU A  64       5.401  14.237 -12.618  1.00  0.59           C  
ATOM    990  CG  LEU A  64       4.653  14.649 -11.366  1.00  0.59           C  
ATOM    991  CD1 LEU A  64       5.631  14.502 -10.179  1.00  0.59           C  
ATOM    992  CD2 LEU A  64       4.042  16.038 -11.511  1.00  0.59           C  
ATOM    993  H   LEU A  64       6.240  12.799 -14.778  1.00  0.59           H  
ATOM    994  HA  LEU A  64       6.239  12.418 -11.791  1.00  0.59           H  
ATOM    995 1HB  LEU A  64       6.331  14.793 -12.656  1.00  0.59           H  
ATOM    996 2HB  LEU A  64       4.795  14.513 -13.478  1.00  0.59           H  
ATOM    997  HG  LEU A  64       3.854  13.956 -11.203  1.00  0.59           H  
ATOM    998 1HD1 LEU A  64       5.158  14.756  -9.254  1.00  0.59           H  
ATOM    999 2HD1 LEU A  64       5.990  13.473 -10.132  1.00  0.59           H  
ATOM   1000 3HD1 LEU A  64       6.470  15.172 -10.330  1.00  0.59           H  
ATOM   1001 1HD2 LEU A  64       3.486  16.276 -10.614  1.00  0.59           H  
ATOM   1002 2HD2 LEU A  64       4.802  16.775 -11.664  1.00  0.59           H  
ATOM   1003 3HD2 LEU A  64       3.359  16.040 -12.358  1.00  0.59           H  
ATOM   1004  N   LEU A  65       4.170  11.044 -11.884  1.00  0.61           N  
ATOM   1005  CA  LEU A  65       3.018  10.143 -11.922  1.00  0.61           C  
ATOM   1006  C   LEU A  65       2.123  10.275 -10.695  1.00  0.61           C  
ATOM   1007  O   LEU A  65       2.588  10.662  -9.630  1.00  0.61           O  
ATOM   1008  CB  LEU A  65       3.580   8.738 -12.025  1.00  0.61           C  
ATOM   1009  CG  LEU A  65       4.470   8.496 -13.250  1.00  0.61           C  
ATOM   1010  CD1 LEU A  65       5.162   7.199 -13.148  1.00  0.61           C  
ATOM   1011  CD2 LEU A  65       3.590   8.477 -14.452  1.00  0.61           C  
ATOM   1012  H   LEU A  65       4.852  10.915 -11.136  1.00  0.61           H  
ATOM   1013  HA  LEU A  65       2.421  10.367 -12.807  1.00  0.61           H  
ATOM   1014 1HB  LEU A  65       4.171   8.539 -11.131  1.00  0.61           H  
ATOM   1015 2HB  LEU A  65       2.747   8.032 -12.060  1.00  0.61           H  
ATOM   1016  HG  LEU A  65       5.223   9.277 -13.331  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  65       5.771   7.049 -14.037  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  65       5.799   7.190 -12.265  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  65       4.422   6.424 -13.078  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  65       4.178   8.292 -15.318  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  65       2.848   7.680 -14.344  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  65       3.076   9.437 -14.550  1.00  0.61           H  
ATOM   1023  N   LYS A  66       0.835   9.972 -10.798  1.00  0.62           N  
ATOM   1024  CA  LYS A  66       0.047  10.020  -9.564  1.00  0.62           C  
ATOM   1025  C   LYS A  66       0.465   8.801  -8.753  1.00  0.62           C  
ATOM   1026  O   LYS A  66       0.780   7.766  -9.339  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -1.458  10.020  -9.837  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -1.987  11.248 -10.519  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -3.484  11.147 -10.699  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -4.054  12.363 -11.394  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -5.527  12.234 -11.595  1.00  0.62           N  
ATOM   1032  H   LYS A  66       0.413   9.666 -11.682  1.00  0.62           H  
ATOM   1033  HA  LYS A  66       0.299  10.919  -8.999  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -1.707   9.176 -10.468  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66      -1.997   9.902  -8.899  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -1.742  12.134  -9.931  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -1.523  11.330 -11.501  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -3.714  10.256 -11.294  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -3.964  11.035  -9.727  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -3.851  13.250 -10.792  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -3.571  12.479 -12.365  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -5.881  13.054 -12.060  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -5.717  11.415 -12.159  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -5.980  12.132 -10.698  1.00  0.62           H  
ATOM   1045  N   GLU A  67       0.421   8.864  -7.419  1.00  0.64           N  
ATOM   1046  CA  GLU A  67       0.805   7.664  -6.648  1.00  0.64           C  
ATOM   1047  C   GLU A  67       0.035   6.413  -7.118  1.00  0.64           C  
ATOM   1048  O   GLU A  67       0.601   5.326  -7.210  1.00  0.64           O  
ATOM   1049  CB  GLU A  67       0.565   7.843  -5.128  1.00  0.64           C  
ATOM   1050  CG  GLU A  67       1.209   6.690  -4.253  1.00  0.64           C  
ATOM   1051  CD  GLU A  67       1.027   6.781  -2.718  1.00  0.64           C  
ATOM   1052  OE1 GLU A  67       0.237   7.579  -2.263  1.00  0.64           O  
ATOM   1053  OE2 GLU A  67       1.727   6.076  -1.995  1.00  0.64           O  
ATOM   1054  H   GLU A  67       0.185   9.748  -6.956  1.00  0.64           H  
ATOM   1055  HA  GLU A  67       1.865   7.476  -6.814  1.00  0.64           H  
ATOM   1056 1HB  GLU A  67       0.988   8.798  -4.800  1.00  0.64           H  
ATOM   1057 2HB  GLU A  67      -0.504   7.868  -4.925  1.00  0.64           H  
ATOM   1058 1HG  GLU A  67       0.845   5.725  -4.604  1.00  0.64           H  
ATOM   1059 2HG  GLU A  67       2.262   6.731  -4.437  1.00  0.64           H  
ATOM   1060  N   GLU A  68      -1.249   6.579  -7.452  1.00  0.65           N  
ATOM   1061  CA  GLU A  68      -2.122   5.482  -7.896  1.00  0.65           C  
ATOM   1062  C   GLU A  68      -1.668   4.780  -9.197  1.00  0.65           C  
ATOM   1063  O   GLU A  68      -2.135   3.670  -9.503  1.00  0.65           O  
ATOM   1064  CB  GLU A  68      -3.565   5.986  -8.066  1.00  0.65           C  
ATOM   1065  CG  GLU A  68      -3.789   6.959  -9.228  1.00  0.65           C  
ATOM   1066  CD  GLU A  68      -5.209   7.510  -9.283  1.00  0.65           C  
ATOM   1067  OE1 GLU A  68      -5.998   7.138  -8.448  1.00  0.65           O  
ATOM   1068  OE2 GLU A  68      -5.508   8.283 -10.175  1.00  0.65           O  
ATOM   1069  H   GLU A  68      -1.635   7.508  -7.372  1.00  0.65           H  
ATOM   1070  HA  GLU A  68      -2.124   4.730  -7.106  1.00  0.65           H  
ATOM   1071 1HB  GLU A  68      -4.228   5.135  -8.216  1.00  0.65           H  
ATOM   1072 2HB  GLU A  68      -3.880   6.487  -7.152  1.00  0.65           H  
ATOM   1073 1HG  GLU A  68      -3.100   7.778  -9.116  1.00  0.65           H  
ATOM   1074 2HG  GLU A  68      -3.562   6.455 -10.166  1.00  0.65           H  
ATOM   1075  N   GLU A  69      -0.810   5.442  -9.985  1.00  0.67           N  
ATOM   1076  CA  GLU A  69      -0.319   4.910 -11.252  1.00  0.67           C  
ATOM   1077  C   GLU A  69       0.972   4.113 -11.078  1.00  0.67           C  
ATOM   1078  O   GLU A  69       1.495   3.561 -12.050  1.00  0.67           O  
ATOM   1079  CB  GLU A  69      -0.031   6.046 -12.246  1.00  0.67           C  
ATOM   1080  CG  GLU A  69      -1.234   6.869 -12.665  1.00  0.67           C  
ATOM   1081  CD  GLU A  69      -0.885   7.993 -13.639  1.00  0.67           C  
ATOM   1082  OE1 GLU A  69      -0.366   9.013 -13.217  1.00  0.67           O  
ATOM   1083  OE2 GLU A  69      -1.145   7.826 -14.807  1.00  0.67           O  
ATOM   1084  H   GLU A  69      -0.437   6.336  -9.675  1.00  0.67           H  
ATOM   1085  HA  GLU A  69      -1.078   4.252 -11.670  1.00  0.67           H  
ATOM   1086 1HB  GLU A  69       0.690   6.731 -11.800  1.00  0.67           H  
ATOM   1087 2HB  GLU A  69       0.428   5.634 -13.145  1.00  0.67           H  
ATOM   1088 1HG  GLU A  69      -1.961   6.207 -13.136  1.00  0.67           H  
ATOM   1089 2HG  GLU A  69      -1.694   7.285 -11.777  1.00  0.67           H  
ATOM   1090  N   VAL A  70       1.522   4.093  -9.866  1.00  0.74           N  
ATOM   1091  CA  VAL A  70       2.806   3.438  -9.662  1.00  0.74           C  
ATOM   1092  C   VAL A  70       2.744   2.335  -8.597  1.00  0.74           C  
ATOM   1093  O   VAL A  70       2.239   2.544  -7.494  1.00  0.74           O  
ATOM   1094  CB  VAL A  70       3.827   4.509  -9.278  1.00  0.74           C  
ATOM   1095  CG1 VAL A  70       5.143   3.906  -9.049  1.00  0.74           C  
ATOM   1096  CG2 VAL A  70       3.922   5.544 -10.354  1.00  0.74           C  
ATOM   1097  H   VAL A  70       1.064   4.546  -9.071  1.00  0.74           H  
ATOM   1098  HA  VAL A  70       3.122   2.981 -10.600  1.00  0.74           H  
ATOM   1099  HB  VAL A  70       3.500   4.991  -8.372  1.00  0.74           H  
ATOM   1100 1HG1 VAL A  70       5.852   4.680  -8.763  1.00  0.74           H  
ATOM   1101 2HG1 VAL A  70       5.065   3.169  -8.255  1.00  0.74           H  
ATOM   1102 3HG1 VAL A  70       5.472   3.424  -9.973  1.00  0.74           H  
ATOM   1103 1HG2 VAL A  70       4.645   6.303 -10.060  1.00  0.74           H  
ATOM   1104 2HG2 VAL A  70       4.243   5.057 -11.266  1.00  0.74           H  
ATOM   1105 3HG2 VAL A  70       2.953   6.016 -10.506  1.00  0.74           H  
ATOM   1106  N   GLU A  71       3.239   1.148  -8.945  1.00  0.87           N  
ATOM   1107  CA  GLU A  71       3.219   0.014  -8.027  1.00  0.87           C  
ATOM   1108  C   GLU A  71       4.617  -0.384  -7.585  1.00  0.87           C  
ATOM   1109  O   GLU A  71       5.584  -0.261  -8.333  1.00  0.87           O  
ATOM   1110  CB  GLU A  71       2.494  -1.174  -8.680  1.00  0.87           C  
ATOM   1111  CG  GLU A  71       1.007  -0.919  -8.924  1.00  0.87           C  
ATOM   1112  CD  GLU A  71       0.268  -2.077  -9.562  1.00  0.87           C  
ATOM   1113  OE1 GLU A  71       0.887  -2.881 -10.214  1.00  0.87           O  
ATOM   1114  OE2 GLU A  71      -0.927  -2.156  -9.369  1.00  0.87           O  
ATOM   1115  H   GLU A  71       3.653   1.032  -9.870  1.00  0.87           H  
ATOM   1116  HA  GLU A  71       2.661   0.302  -7.136  1.00  0.87           H  
ATOM   1117 1HB  GLU A  71       2.962  -1.400  -9.640  1.00  0.87           H  
ATOM   1118 2HB  GLU A  71       2.595  -2.056  -8.047  1.00  0.87           H  
ATOM   1119 1HG  GLU A  71       0.534  -0.682  -7.971  1.00  0.87           H  
ATOM   1120 2HG  GLU A  71       0.916  -0.044  -9.566  1.00  0.87           H  
ATOM   1121  N   VAL A  72       4.735  -0.885  -6.366  1.00  1.11           N  
ATOM   1122  CA  VAL A  72       6.042  -1.300  -5.867  1.00  1.11           C  
ATOM   1123  C   VAL A  72       6.434  -2.672  -6.388  1.00  1.11           C  
ATOM   1124  O   VAL A  72       5.641  -3.611  -6.339  1.00  1.11           O  
ATOM   1125  CB  VAL A  72       6.050  -1.291  -4.329  1.00  1.11           C  
ATOM   1126  CG1 VAL A  72       7.357  -1.791  -3.813  1.00  1.11           C  
ATOM   1127  CG2 VAL A  72       5.824   0.090  -3.859  1.00  1.11           C  
ATOM   1128  H   VAL A  72       3.917  -0.973  -5.780  1.00  1.11           H  
ATOM   1129  HA  VAL A  72       6.787  -0.589  -6.208  1.00  1.11           H  
ATOM   1130  HB  VAL A  72       5.268  -1.947  -3.953  1.00  1.11           H  
ATOM   1131 1HG1 VAL A  72       7.353  -1.779  -2.723  1.00  1.11           H  
ATOM   1132 2HG1 VAL A  72       7.499  -2.801  -4.148  1.00  1.11           H  
ATOM   1133 3HG1 VAL A  72       8.166  -1.159  -4.181  1.00  1.11           H  
ATOM   1134 1HG2 VAL A  72       5.834   0.124  -2.780  1.00  1.11           H  
ATOM   1135 2HG2 VAL A  72       6.626   0.710  -4.243  1.00  1.11           H  
ATOM   1136 3HG2 VAL A  72       4.859   0.447  -4.222  1.00  1.11           H  
ATOM   1137  N   ASP A  73       7.650  -2.765  -6.932  1.00  1.49           N  
ATOM   1138  CA  ASP A  73       8.187  -4.015  -7.464  1.00  1.49           C  
ATOM   1139  C   ASP A  73       8.633  -4.959  -6.345  1.00  1.49           C  
ATOM   1140  O   ASP A  73       8.472  -6.176  -6.441  1.00  1.49           O  
ATOM   1141  CB  ASP A  73       9.375  -3.742  -8.389  1.00  1.49           C  
ATOM   1142  CG  ASP A  73       9.838  -4.979  -9.161  1.00  1.49           C  
ATOM   1143  OD1 ASP A  73       9.079  -5.472  -9.967  1.00  1.49           O  
ATOM   1144  OD2 ASP A  73      10.938  -5.431  -8.923  1.00  1.49           O  
ATOM   1145  H   ASP A  73       8.245  -1.937  -6.944  1.00  1.49           H  
ATOM   1146  HA  ASP A  73       7.404  -4.510  -8.038  1.00  1.49           H  
ATOM   1147 1HB  ASP A  73       9.114  -2.955  -9.102  1.00  1.49           H  
ATOM   1148 2HB  ASP A  73      10.211  -3.373  -7.793  1.00  1.49           H  
ATOM   1149  N   ALA A  74       9.249  -4.374  -5.320  1.00  2.04           N  
ATOM   1150  CA  ALA A  74       9.816  -5.102  -4.192  1.00  2.04           C  
ATOM   1151  C   ALA A  74       8.764  -5.400  -3.125  1.00  2.04           C  
ATOM   1152  O   ALA A  74       8.543  -6.563  -2.786  1.00  2.04           O  
ATOM   1153  OXT ALA A  74       8.404  -4.484  -2.388  1.00  2.04           O  
ATOM   1154  CB  ALA A  74      10.952  -4.292  -3.588  1.00  2.04           C  
ATOM   1155  H   ALA A  74       9.326  -3.366  -5.336  1.00  2.04           H  
ATOM   1156  HA  ALA A  74      10.204  -6.052  -4.560  1.00  2.04           H  
ATOM   1157 1HB  ALA A  74      11.397  -4.846  -2.760  1.00  2.04           H  
ATOM   1158 2HB  ALA A  74      11.709  -4.106  -4.352  1.00  2.04           H  
ATOM   1159 3HB  ALA A  74      10.564  -3.341  -3.223  1.00  2.04           H  
ENDMDL

