REMARK ID 693657 DOMAINID 684632 MODEL 1 PxylNCP2a
MODEL     1
ATOM      1  N   LYS A   1      -0.948   1.231  -0.693  1.00  1.00           N  
ATOM      2  CA  LYS A   1       0.454   1.351  -1.067  1.00  1.00           C  
ATOM      3  C   LYS A   1       0.972   2.753  -0.782  1.00  1.00           C  
ATOM      4  O   LYS A   1       0.252   3.741  -0.933  1.00  1.00           O  
ATOM      5  CB  LYS A   1       0.656   1.030  -2.550  1.00  1.00           C  
ATOM      6  CG  LYS A   1       0.197  -0.369  -3.004  1.00  1.00           C  
ATOM      7  CD  LYS A   1       0.982  -1.495  -2.324  1.00  1.00           C  
ATOM      8  CE  LYS A   1       0.633  -2.853  -2.926  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       1.374  -3.966  -2.272  1.00  1.00           N  
ATOM     10 1H   LYS A   1      -1.116   0.289  -0.368  1.00  1.00           H  
ATOM     11 2H   LYS A   1      -1.143   1.883   0.053  1.00  1.00           H  
ATOM     12 3H   LYS A   1      -1.539   1.429  -1.485  1.00  1.00           H  
ATOM     13  HA  LYS A   1       1.037   0.646  -0.475  1.00  1.00           H  
ATOM     14 1HB  LYS A   1       0.122   1.765  -3.153  1.00  1.00           H  
ATOM     15 2HB  LYS A   1       1.708   1.127  -2.795  1.00  1.00           H  
ATOM     16 1HG  LYS A   1      -0.862  -0.492  -2.778  1.00  1.00           H  
ATOM     17 2HG  LYS A   1       0.332  -0.452  -4.083  1.00  1.00           H  
ATOM     18 1HD  LYS A   1       2.042  -1.328  -2.433  1.00  1.00           H  
ATOM     19 2HD  LYS A   1       0.748  -1.514  -1.256  1.00  1.00           H  
ATOM     20 1HE  LYS A   1      -0.435  -3.030  -2.819  1.00  1.00           H  
ATOM     21 2HE  LYS A   1       0.886  -2.840  -3.986  1.00  1.00           H  
ATOM     22 1HZ  LYS A   1       1.122  -4.840  -2.698  1.00  1.00           H  
ATOM     23 2HZ  LYS A   1       2.369  -3.823  -2.369  1.00  1.00           H  
ATOM     24 3HZ  LYS A   1       1.146  -4.017  -1.274  1.00  1.00           H  
ATOM     25  N   PHE A   2       2.247   2.836  -0.430  1.00  0.90           N  
ATOM     26  CA  PHE A   2       2.927   4.099  -0.125  1.00  0.90           C  
ATOM     27  C   PHE A   2       3.667   4.662  -1.338  1.00  0.90           C  
ATOM     28  O   PHE A   2       4.505   5.552  -1.208  1.00  0.90           O  
ATOM     29  CB  PHE A   2       3.944   3.911   0.987  1.00  0.90           C  
ATOM     30  CG  PHE A   2       4.979   2.935   0.640  1.00  0.90           C  
ATOM     31  CD1 PHE A   2       6.018   3.340  -0.137  1.00  0.90           C  
ATOM     32  CD2 PHE A   2       4.928   1.630   1.065  1.00  0.90           C  
ATOM     33  CE1 PHE A   2       7.006   2.489  -0.514  1.00  0.90           C  
ATOM     34  CE2 PHE A   2       5.924   0.753   0.690  1.00  0.90           C  
ATOM     35  CZ  PHE A   2       6.964   1.204  -0.111  1.00  0.90           C  
ATOM     36  H   PHE A   2       2.776   1.982  -0.322  1.00  0.90           H  
ATOM     37  HA  PHE A   2       2.178   4.826   0.200  1.00  0.90           H  
ATOM     38 1HB  PHE A   2       4.423   4.864   1.217  1.00  0.90           H  
ATOM     39 2HB  PHE A   2       3.435   3.569   1.895  1.00  0.90           H  
ATOM     40  HD1 PHE A   2       6.020   4.357  -0.460  1.00  0.90           H  
ATOM     41  HD2 PHE A   2       4.092   1.301   1.694  1.00  0.90           H  
ATOM     42  HE1 PHE A   2       7.814   2.835  -1.143  1.00  0.90           H  
ATOM     43  HE2 PHE A   2       5.887  -0.287   1.015  1.00  0.90           H  
ATOM     44  HZ  PHE A   2       7.739   0.540  -0.424  1.00  0.90           H  
ATOM     45  N   TYR A   3       3.418   4.089  -2.507  1.00  0.82           N  
ATOM     46  CA  TYR A   3       4.117   4.486  -3.720  1.00  0.82           C  
ATOM     47  C   TYR A   3       3.230   4.466  -4.938  1.00  0.82           C  
ATOM     48  O   TYR A   3       2.174   3.828  -4.956  1.00  0.82           O  
ATOM     49  CB  TYR A   3       5.298   3.552  -3.969  1.00  0.82           C  
ATOM     50  CG  TYR A   3       4.919   2.145  -4.239  1.00  0.82           C  
ATOM     51  CD1 TYR A   3       4.782   1.677  -5.536  1.00  0.82           C  
ATOM     52  CD2 TYR A   3       4.711   1.307  -3.168  1.00  0.82           C  
ATOM     53  CE1 TYR A   3       4.454   0.351  -5.751  1.00  0.82           C  
ATOM     54  CE2 TYR A   3       4.389   0.002  -3.367  1.00  0.82           C  
ATOM     55  CZ  TYR A   3       4.261  -0.489  -4.649  1.00  0.82           C  
ATOM     56  OH  TYR A   3       3.986  -1.816  -4.838  1.00  0.82           O  
ATOM     57  H   TYR A   3       2.718   3.369  -2.553  1.00  0.82           H  
ATOM     58  HA  TYR A   3       4.483   5.506  -3.596  1.00  0.82           H  
ATOM     59 1HB  TYR A   3       5.883   3.922  -4.801  1.00  0.82           H  
ATOM     60 2HB  TYR A   3       5.926   3.551  -3.100  1.00  0.82           H  
ATOM     61  HD1 TYR A   3       4.946   2.348  -6.380  1.00  0.82           H  
ATOM     62  HD2 TYR A   3       4.818   1.681  -2.163  1.00  0.82           H  
ATOM     63  HE1 TYR A   3       4.362  -0.032  -6.769  1.00  0.82           H  
ATOM     64  HE2 TYR A   3       4.253  -0.653  -2.509  1.00  0.82           H  
ATOM     65  HH  TYR A   3       3.745  -1.960  -5.763  1.00  0.82           H  
ATOM     66  N   LYS A   4       3.700   5.137  -5.976  1.00  0.76           N  
ATOM     67  CA  LYS A   4       3.003   5.162  -7.243  1.00  0.76           C  
ATOM     68  C   LYS A   4       3.943   5.057  -8.415  1.00  0.76           C  
ATOM     69  O   LYS A   4       5.106   5.467  -8.350  1.00  0.76           O  
ATOM     70  CB  LYS A   4       2.193   6.443  -7.345  1.00  0.76           C  
ATOM     71  CG  LYS A   4       3.006   7.723  -7.313  1.00  0.76           C  
ATOM     72  CD  LYS A   4       2.090   8.949  -7.317  1.00  0.76           C  
ATOM     73  CE  LYS A   4       2.882  10.245  -7.269  1.00  0.76           C  
ATOM     74  NZ  LYS A   4       1.993  11.439  -7.261  1.00  0.76           N  
ATOM     75  H   LYS A   4       4.565   5.669  -5.858  1.00  0.76           H  
ATOM     76  HA  LYS A   4       2.325   4.308  -7.284  1.00  0.76           H  
ATOM     77 1HB  LYS A   4       1.629   6.438  -8.280  1.00  0.76           H  
ATOM     78 2HB  LYS A   4       1.473   6.482  -6.528  1.00  0.76           H  
ATOM     79 1HG  LYS A   4       3.641   7.741  -6.422  1.00  0.76           H  
ATOM     80 2HG  LYS A   4       3.646   7.757  -8.199  1.00  0.76           H  
ATOM     81 1HD  LYS A   4       1.484   8.941  -8.224  1.00  0.76           H  
ATOM     82 2HD  LYS A   4       1.425   8.910  -6.455  1.00  0.76           H  
ATOM     83 1HE  LYS A   4       3.496  10.252  -6.369  1.00  0.76           H  
ATOM     84 2HE  LYS A   4       3.526  10.301  -8.132  1.00  0.76           H  
ATOM     85 1HZ  LYS A   4       2.557  12.283  -7.232  1.00  0.76           H  
ATOM     86 2HZ  LYS A   4       1.429  11.442  -8.097  1.00  0.76           H  
ATOM     87 3HZ  LYS A   4       1.395  11.407  -6.451  1.00  0.76           H  
ATOM     88  N   ASP A   5       3.446   4.507  -9.512  1.00  0.72           N  
ATOM     89  CA  ASP A   5       4.292   4.475 -10.679  1.00  0.72           C  
ATOM     90  C   ASP A   5       4.591   5.883 -11.150  1.00  0.72           C  
ATOM     91  O   ASP A   5       3.714   6.747 -11.192  1.00  0.72           O  
ATOM     92  CB  ASP A   5       3.682   3.665 -11.824  1.00  0.72           C  
ATOM     93  CG  ASP A   5       3.614   2.173 -11.529  1.00  0.72           C  
ATOM     94  OD1 ASP A   5       4.153   1.750 -10.534  1.00  0.72           O  
ATOM     95  OD2 ASP A   5       3.035   1.466 -12.314  1.00  0.72           O  
ATOM     96  H   ASP A   5       2.502   4.151  -9.541  1.00  0.72           H  
ATOM     97  HA  ASP A   5       5.231   4.014 -10.413  1.00  0.72           H  
ATOM     98 1HB  ASP A   5       2.676   4.027 -12.030  1.00  0.72           H  
ATOM     99 2HB  ASP A   5       4.276   3.819 -12.727  1.00  0.72           H  
ATOM    100  N   CYS A   6       5.820   6.061 -11.561  1.00  0.69           N  
ATOM    101  CA  CYS A   6       6.356   7.252 -12.197  1.00  0.69           C  
ATOM    102  C   CYS A   6       6.066   7.179 -13.685  1.00  0.69           C  
ATOM    103  O   CYS A   6       5.612   8.138 -14.308  1.00  0.69           O  
ATOM    104  CB  CYS A   6       7.838   7.239 -11.979  1.00  0.69           C  
ATOM    105  SG  CYS A   6       8.824   8.519 -12.579  1.00  0.69           S  
ATOM    106  H   CYS A   6       6.464   5.284 -11.431  1.00  0.69           H  
ATOM    107  HA  CYS A   6       5.897   8.141 -11.766  1.00  0.69           H  
ATOM    108 1HB  CYS A   6       8.064   7.089 -10.930  1.00  0.69           H  
ATOM    109 2HB  CYS A   6       8.159   6.389 -12.491  1.00  0.69           H  
ATOM    110  N   GLY A   7       6.326   5.981 -14.205  1.00  0.68           N  
ATOM    111  CA  GLY A   7       6.175   5.627 -15.607  1.00  0.68           C  
ATOM    112  C   GLY A   7       7.408   4.860 -16.036  1.00  0.68           C  
ATOM    113  O   GLY A   7       8.468   5.025 -15.458  1.00  0.68           O  
ATOM    114  H   GLY A   7       6.719   5.289 -13.564  1.00  0.68           H  
ATOM    115 1HA  GLY A   7       5.285   5.013 -15.744  1.00  0.68           H  
ATOM    116 2HA  GLY A   7       6.062   6.528 -16.211  1.00  0.68           H  
ATOM    117  N   SER A   8       7.299   4.035 -17.052  1.00  0.66           N  
ATOM    118  CA  SER A   8       8.465   3.273 -17.473  1.00  0.66           C  
ATOM    119  C   SER A   8       8.376   2.895 -18.929  1.00  0.66           C  
ATOM    120  O   SER A   8       7.290   2.944 -19.506  1.00  0.66           O  
ATOM    121  CB  SER A   8       8.583   2.031 -16.628  1.00  0.66           C  
ATOM    122  OG  SER A   8       7.494   1.168 -16.832  1.00  0.66           O  
ATOM    123  H   SER A   8       6.416   3.920 -17.529  1.00  0.66           H  
ATOM    124  HA  SER A   8       9.359   3.886 -17.334  1.00  0.66           H  
ATOM    125 1HB  SER A   8       9.456   1.548 -16.933  1.00  0.66           H  
ATOM    126 2HB  SER A   8       8.682   2.282 -15.576  1.00  0.66           H  
ATOM    127  HG  SER A   8       7.848   0.253 -16.694  1.00  0.66           H  
ATOM    128  N   LYS A   9       9.503   2.518 -19.537  1.00  0.64           N  
ATOM    129  CA  LYS A   9       9.436   2.090 -20.920  1.00  0.64           C  
ATOM    130  C   LYS A   9       9.865   0.648 -21.137  1.00  0.64           C  
ATOM    131  O   LYS A   9       9.280  -0.049 -21.964  1.00  0.64           O  
ATOM    132  CB  LYS A   9      10.327   2.974 -21.780  1.00  0.64           C  
ATOM    133  CG  LYS A   9       9.924   4.427 -21.884  1.00  0.64           C  
ATOM    134  CD  LYS A   9      10.956   5.175 -22.715  1.00  0.64           C  
ATOM    135  CE  LYS A   9      10.830   4.832 -24.202  1.00  0.64           C  
ATOM    136  NZ  LYS A   9      11.853   5.536 -25.024  1.00  0.64           N  
ATOM    137  H   LYS A   9      10.401   2.498 -19.055  1.00  0.64           H  
ATOM    138  HA  LYS A   9       8.408   2.181 -21.265  1.00  0.64           H  
ATOM    139 1HB  LYS A   9      11.342   2.950 -21.377  1.00  0.64           H  
ATOM    140 2HB  LYS A   9      10.371   2.567 -22.788  1.00  0.64           H  
ATOM    141 1HG  LYS A   9       8.943   4.507 -22.353  1.00  0.64           H  
ATOM    142 2HG  LYS A   9       9.876   4.869 -20.889  1.00  0.64           H  
ATOM    143 1HD  LYS A   9      10.828   6.249 -22.582  1.00  0.64           H  
ATOM    144 2HD  LYS A   9      11.962   4.901 -22.384  1.00  0.64           H  
ATOM    145 1HE  LYS A   9      10.946   3.757 -24.338  1.00  0.64           H  
ATOM    146 2HE  LYS A   9       9.840   5.129 -24.545  1.00  0.64           H  
ATOM    147 1HZ  LYS A   9      11.741   5.291 -25.992  1.00  0.64           H  
ATOM    148 2HZ  LYS A   9      11.767   6.531 -24.916  1.00  0.64           H  
ATOM    149 3HZ  LYS A   9      12.790   5.230 -24.708  1.00  0.64           H  
ATOM    150  N   LEU A  10      10.907   0.204 -20.430  1.00  0.61           N  
ATOM    151  CA  LEU A  10      11.458  -1.118 -20.710  1.00  0.61           C  
ATOM    152  C   LEU A  10      11.075  -2.229 -19.728  1.00  0.61           C  
ATOM    153  O   LEU A  10      11.324  -3.397 -20.042  1.00  0.61           O  
ATOM    154  CB  LEU A  10      12.972  -1.031 -20.794  1.00  0.61           C  
ATOM    155  CG  LEU A  10      13.609  -0.608 -22.102  1.00  0.61           C  
ATOM    156  CD1 LEU A  10      13.114   0.746 -22.497  1.00  0.61           C  
ATOM    157  CD2 LEU A  10      15.090  -0.564 -21.889  1.00  0.61           C  
ATOM    158  H   LEU A  10      11.359   0.798 -19.735  1.00  0.61           H  
ATOM    159  HA  LEU A  10      11.097  -1.420 -21.691  1.00  0.61           H  
ATOM    160 1HB  LEU A  10      13.281  -0.278 -20.093  1.00  0.61           H  
ATOM    161 2HB  LEU A  10      13.392  -1.993 -20.509  1.00  0.61           H  
ATOM    162  HG  LEU A  10      13.368  -1.314 -22.896  1.00  0.61           H  
ATOM    163 1HD1 LEU A  10      13.599   1.064 -23.422  1.00  0.61           H  
ATOM    164 2HD1 LEU A  10      12.061   0.705 -22.658  1.00  0.61           H  
ATOM    165 3HD1 LEU A  10      13.339   1.452 -21.701  1.00  0.61           H  
ATOM    166 1HD2 LEU A  10      15.586  -0.255 -22.809  1.00  0.61           H  
ATOM    167 2HD2 LEU A  10      15.311   0.152 -21.096  1.00  0.61           H  
ATOM    168 3HD2 LEU A  10      15.443  -1.552 -21.599  1.00  0.61           H  
ATOM    169  N   ALA A  11      10.487  -1.900 -18.567  1.00  0.59           N  
ATOM    170  CA  ALA A  11      10.119  -2.918 -17.572  1.00  0.59           C  
ATOM    171  C   ALA A  11       8.858  -2.545 -16.794  1.00  0.59           C  
ATOM    172  O   ALA A  11       8.467  -1.374 -16.723  1.00  0.59           O  
ATOM    173  CB  ALA A  11      11.235  -3.127 -16.562  1.00  0.59           C  
ATOM    174  H   ALA A  11      10.349  -0.923 -18.321  1.00  0.59           H  
ATOM    175  HA  ALA A  11       9.927  -3.851 -18.103  1.00  0.59           H  
ATOM    176 1HB  ALA A  11      10.930  -3.905 -15.871  1.00  0.59           H  
ATOM    177 2HB  ALA A  11      12.155  -3.408 -17.051  1.00  0.59           H  
ATOM    178 3HB  ALA A  11      11.399  -2.232 -16.026  1.00  0.59           H  
ATOM    179  N   THR A  12       8.231  -3.555 -16.198  1.00  0.57           N  
ATOM    180  CA  THR A  12       7.057  -3.330 -15.355  1.00  0.57           C  
ATOM    181  C   THR A  12       7.318  -3.627 -13.885  1.00  0.57           C  
ATOM    182  O   THR A  12       7.874  -4.671 -13.546  1.00  0.57           O  
ATOM    183  CB  THR A  12       5.877  -4.189 -15.840  1.00  0.57           C  
ATOM    184  OG1 THR A  12       5.537  -3.810 -17.182  1.00  0.57           O  
ATOM    185  CG2 THR A  12       4.661  -4.021 -14.935  1.00  0.57           C  
ATOM    186  H   THR A  12       8.584  -4.503 -16.343  1.00  0.57           H  
ATOM    187  HA  THR A  12       6.771  -2.282 -15.434  1.00  0.57           H  
ATOM    188  HB  THR A  12       6.174  -5.240 -15.838  1.00  0.57           H  
ATOM    189  HG1 THR A  12       5.395  -2.858 -17.218  1.00  0.57           H  
ATOM    190 1HG2 THR A  12       3.846  -4.640 -15.305  1.00  0.57           H  
ATOM    191 2HG2 THR A  12       4.908  -4.329 -13.920  1.00  0.57           H  
ATOM    192 3HG2 THR A  12       4.350  -2.978 -14.930  1.00  0.57           H  
ATOM    193  N   VAL A  13       6.915  -2.706 -13.005  1.00  0.57           N  
ATOM    194  CA  VAL A  13       7.076  -2.925 -11.567  1.00  0.57           C  
ATOM    195  C   VAL A  13       5.935  -3.752 -11.020  1.00  0.57           C  
ATOM    196  O   VAL A  13       4.768  -3.469 -11.292  1.00  0.57           O  
ATOM    197  CB  VAL A  13       7.181  -1.599 -10.788  1.00  0.57           C  
ATOM    198  CG1 VAL A  13       7.237  -1.875  -9.281  1.00  0.57           C  
ATOM    199  CG2 VAL A  13       8.442  -0.916 -11.221  1.00  0.57           C  
ATOM    200  H   VAL A  13       6.475  -1.856 -13.335  1.00  0.57           H  
ATOM    201  HA  VAL A  13       7.998  -3.476 -11.401  1.00  0.57           H  
ATOM    202  HB  VAL A  13       6.311  -0.968 -10.994  1.00  0.57           H  
ATOM    203 1HG1 VAL A  13       7.333  -0.937  -8.753  1.00  0.57           H  
ATOM    204 2HG1 VAL A  13       6.325  -2.370  -8.962  1.00  0.57           H  
ATOM    205 3HG1 VAL A  13       8.095  -2.510  -9.054  1.00  0.57           H  
ATOM    206 1HG2 VAL A  13       8.564   0.016 -10.696  1.00  0.57           H  
ATOM    207 2HG2 VAL A  13       9.286  -1.565 -10.998  1.00  0.57           H  
ATOM    208 3HG2 VAL A  13       8.392  -0.724 -12.292  1.00  0.57           H  
ATOM    209  N   GLU A  14       6.280  -4.790 -10.275  1.00  0.57           N  
ATOM    210  CA  GLU A  14       5.287  -5.661  -9.684  1.00  0.57           C  
ATOM    211  C   GLU A  14       5.060  -5.300  -8.213  1.00  0.57           C  
ATOM    212  O   GLU A  14       3.932  -5.372  -7.720  1.00  0.57           O  
ATOM    213  CB  GLU A  14       5.740  -7.115  -9.815  1.00  0.57           C  
ATOM    214  CG  GLU A  14       5.913  -7.570 -11.261  1.00  0.57           C  
ATOM    215  CD  GLU A  14       6.251  -9.036 -11.414  1.00  0.57           C  
ATOM    216  OE1 GLU A  14       6.328  -9.741 -10.426  1.00  0.57           O  
ATOM    217  OE2 GLU A  14       6.458  -9.446 -12.535  1.00  0.57           O  
ATOM    218  H   GLU A  14       7.261  -4.964 -10.101  1.00  0.57           H  
ATOM    219  HA  GLU A  14       4.346  -5.535 -10.218  1.00  0.57           H  
ATOM    220 1HB  GLU A  14       6.698  -7.244  -9.303  1.00  0.57           H  
ATOM    221 2HB  GLU A  14       5.017  -7.770  -9.332  1.00  0.57           H  
ATOM    222 1HG  GLU A  14       4.993  -7.362 -11.805  1.00  0.57           H  
ATOM    223 2HG  GLU A  14       6.709  -6.974 -11.715  1.00  0.57           H  
ATOM    224  N   SER A  15       6.131  -4.895  -7.517  1.00  0.58           N  
ATOM    225  CA  SER A  15       6.007  -4.544  -6.095  1.00  0.58           C  
ATOM    226  C   SER A  15       7.157  -3.707  -5.539  1.00  0.58           C  
ATOM    227  O   SER A  15       8.324  -3.943  -5.858  1.00  0.58           O  
ATOM    228  CB  SER A  15       5.897  -5.801  -5.254  1.00  0.58           C  
ATOM    229  OG  SER A  15       5.798  -5.482  -3.896  1.00  0.58           O  
ATOM    230  H   SER A  15       7.035  -4.864  -7.986  1.00  0.58           H  
ATOM    231  HA  SER A  15       5.089  -3.969  -5.975  1.00  0.58           H  
ATOM    232 1HB  SER A  15       5.026  -6.379  -5.559  1.00  0.58           H  
ATOM    233 2HB  SER A  15       6.776  -6.422  -5.419  1.00  0.58           H  
ATOM    234  HG  SER A  15       6.548  -4.902  -3.710  1.00  0.58           H  
ATOM    235  N   VAL A  16       6.824  -2.760  -4.656  1.00  0.60           N  
ATOM    236  CA  VAL A  16       7.849  -1.955  -3.970  1.00  0.60           C  
ATOM    237  C   VAL A  16       7.673  -1.954  -2.449  1.00  0.60           C  
ATOM    238  O   VAL A  16       6.566  -1.767  -1.940  1.00  0.60           O  
ATOM    239  CB  VAL A  16       7.833  -0.494  -4.459  1.00  0.60           C  
ATOM    240  CG1 VAL A  16       8.909   0.345  -3.753  1.00  0.60           C  
ATOM    241  CG2 VAL A  16       7.978  -0.475  -5.939  1.00  0.60           C  
ATOM    242  H   VAL A  16       5.834  -2.583  -4.486  1.00  0.60           H  
ATOM    243  HA  VAL A  16       8.822  -2.376  -4.202  1.00  0.60           H  
ATOM    244  HB  VAL A  16       6.930  -0.057  -4.201  1.00  0.60           H  
ATOM    245 1HG1 VAL A  16       8.848   1.366  -4.110  1.00  0.60           H  
ATOM    246 2HG1 VAL A  16       8.746   0.337  -2.682  1.00  0.60           H  
ATOM    247 3HG1 VAL A  16       9.895  -0.062  -3.969  1.00  0.60           H  
ATOM    248 1HG2 VAL A  16       7.933   0.534  -6.274  1.00  0.60           H  
ATOM    249 2HG2 VAL A  16       8.915  -0.916  -6.215  1.00  0.60           H  
ATOM    250 3HG2 VAL A  16       7.171  -1.032  -6.387  1.00  0.60           H  
ATOM    251  N   GLY A  17       8.770  -2.154  -1.719  1.00  0.62           N  
ATOM    252  CA  GLY A  17       8.717  -2.073  -0.262  1.00  0.62           C  
ATOM    253  C   GLY A  17       9.886  -1.258   0.295  1.00  0.62           C  
ATOM    254  O   GLY A  17      10.987  -1.283  -0.258  1.00  0.62           O  
ATOM    255  H   GLY A  17       9.647  -2.353  -2.201  1.00  0.62           H  
ATOM    256 1HA  GLY A  17       7.772  -1.644   0.057  1.00  0.62           H  
ATOM    257 2HA  GLY A  17       8.753  -3.081   0.150  1.00  0.62           H  
ATOM    258  N   VAL A  18       9.651  -0.547   1.403  1.00  0.66           N  
ATOM    259  CA  VAL A  18      10.706   0.225   2.067  1.00  0.66           C  
ATOM    260  C   VAL A  18      10.723  -0.091   3.559  1.00  0.66           C  
ATOM    261  O   VAL A  18       9.676  -0.040   4.219  1.00  0.66           O  
ATOM    262  CB  VAL A  18      10.547   1.749   1.852  1.00  0.66           C  
ATOM    263  CG1 VAL A  18      11.677   2.489   2.602  1.00  0.66           C  
ATOM    264  CG2 VAL A  18      10.623   2.096   0.380  1.00  0.66           C  
ATOM    265  H   VAL A  18       8.724  -0.553   1.806  1.00  0.66           H  
ATOM    266  HA  VAL A  18      11.659  -0.065   1.646  1.00  0.66           H  
ATOM    267  HB  VAL A  18       9.589   2.075   2.260  1.00  0.66           H  
ATOM    268 1HG1 VAL A  18      11.580   3.557   2.459  1.00  0.66           H  
ATOM    269 2HG1 VAL A  18      11.618   2.268   3.660  1.00  0.66           H  
ATOM    270 3HG1 VAL A  18      12.643   2.162   2.214  1.00  0.66           H  
ATOM    271 1HG2 VAL A  18      10.516   3.170   0.273  1.00  0.66           H  
ATOM    272 2HG2 VAL A  18      11.587   1.786  -0.000  1.00  0.66           H  
ATOM    273 3HG2 VAL A  18       9.845   1.600  -0.172  1.00  0.66           H  
ATOM    274  N   SER A  19      11.891  -0.442   4.092  1.00  0.70           N  
ATOM    275  CA  SER A  19      11.917  -0.801   5.494  1.00  0.70           C  
ATOM    276  C   SER A  19      11.537   0.386   6.346  1.00  0.70           C  
ATOM    277  O   SER A  19      11.827   1.532   6.014  1.00  0.70           O  
ATOM    278  CB  SER A  19      13.297  -1.273   5.904  1.00  0.70           C  
ATOM    279  OG  SER A  19      14.234  -0.213   5.867  1.00  0.70           O  
ATOM    280  H   SER A  19      12.724  -0.480   3.507  1.00  0.70           H  
ATOM    281  HA  SER A  19      11.195  -1.601   5.664  1.00  0.70           H  
ATOM    282 1HB  SER A  19      13.248  -1.678   6.912  1.00  0.70           H  
ATOM    283 2HB  SER A  19      13.624  -2.074   5.242  1.00  0.70           H  
ATOM    284  HG  SER A  19      14.976  -0.500   6.425  1.00  0.70           H  
ATOM    285  N   GLY A  20      10.924   0.100   7.483  1.00  0.74           N  
ATOM    286  CA  GLY A  20      10.524   1.130   8.424  1.00  0.74           C  
ATOM    287  C   GLY A  20       9.173   1.757   8.056  1.00  0.74           C  
ATOM    288  O   GLY A  20       8.624   2.529   8.839  1.00  0.74           O  
ATOM    289  H   GLY A  20      10.716  -0.864   7.695  1.00  0.74           H  
ATOM    290 1HA  GLY A  20      10.470   0.706   9.426  1.00  0.74           H  
ATOM    291 2HA  GLY A  20      11.284   1.910   8.447  1.00  0.74           H  
ATOM    292  N   CYS A  21       8.609   1.381   6.898  1.00  0.78           N  
ATOM    293  CA  CYS A  21       7.351   1.977   6.465  1.00  0.78           C  
ATOM    294  C   CYS A  21       6.263   0.931   6.244  1.00  0.78           C  
ATOM    295  O   CYS A  21       6.487  -0.093   5.598  1.00  0.78           O  
ATOM    296  CB  CYS A  21       7.584   2.767   5.182  1.00  0.78           C  
ATOM    297  SG  CYS A  21       8.774   4.125   5.400  1.00  0.78           S  
ATOM    298  H   CYS A  21       9.082   0.742   6.268  1.00  0.78           H  
ATOM    299  HA  CYS A  21       7.012   2.665   7.240  1.00  0.78           H  
ATOM    300 1HB  CYS A  21       7.967   2.100   4.405  1.00  0.78           H  
ATOM    301 2HB  CYS A  21       6.642   3.185   4.826  1.00  0.78           H  
ATOM    302  N   ALA A  22       5.078   1.190   6.791  1.00  0.82           N  
ATOM    303  CA  ALA A  22       3.947   0.286   6.614  1.00  0.82           C  
ATOM    304  C   ALA A  22       3.488   0.276   5.168  1.00  0.82           C  
ATOM    305  O   ALA A  22       3.453   1.315   4.513  1.00  0.82           O  
ATOM    306  CB  ALA A  22       2.788   0.674   7.518  1.00  0.82           C  
ATOM    307  H   ALA A  22       4.958   2.035   7.330  1.00  0.82           H  
ATOM    308  HA  ALA A  22       4.277  -0.721   6.873  1.00  0.82           H  
ATOM    309 1HB  ALA A  22       1.971  -0.032   7.382  1.00  0.82           H  
ATOM    310 2HB  ALA A  22       3.113   0.654   8.558  1.00  0.82           H  
ATOM    311 3HB  ALA A  22       2.442   1.669   7.271  1.00  0.82           H  
ATOM    312  N   GLU A  23       3.028  -0.877   4.702  1.00  0.84           N  
ATOM    313  CA  GLU A  23       2.502  -1.018   3.345  1.00  0.84           C  
ATOM    314  C   GLU A  23       1.346  -0.065   3.056  1.00  0.84           C  
ATOM    315  O   GLU A  23       1.168   0.398   1.928  1.00  0.84           O  
ATOM    316  CB  GLU A  23       2.027  -2.450   3.121  1.00  0.84           C  
ATOM    317  CG  GLU A  23       1.568  -2.752   1.704  1.00  0.84           C  
ATOM    318  CD  GLU A  23       1.179  -4.202   1.519  1.00  0.84           C  
ATOM    319  OE1 GLU A  23       1.202  -4.933   2.479  1.00  0.84           O  
ATOM    320  OE2 GLU A  23       0.885  -4.587   0.401  1.00  0.84           O  
ATOM    321  H   GLU A  23       3.079  -1.694   5.293  1.00  0.84           H  
ATOM    322  HA  GLU A  23       3.307  -0.800   2.645  1.00  0.84           H  
ATOM    323 1HB  GLU A  23       2.831  -3.143   3.369  1.00  0.84           H  
ATOM    324 2HB  GLU A  23       1.192  -2.662   3.791  1.00  0.84           H  
ATOM    325 1HG  GLU A  23       0.704  -2.122   1.478  1.00  0.84           H  
ATOM    326 2HG  GLU A  23       2.364  -2.494   1.007  1.00  0.84           H  
ATOM    327  N   ASN A  24       0.535   0.190   4.076  1.00  0.84           N  
ATOM    328  CA  ASN A  24      -0.644   1.026   3.937  1.00  0.84           C  
ATOM    329  C   ASN A  24      -0.412   2.474   4.362  1.00  0.84           C  
ATOM    330  O   ASN A  24      -1.364   3.243   4.500  1.00  0.84           O  
ATOM    331  CB  ASN A  24      -1.792   0.422   4.720  1.00  0.84           C  
ATOM    332  CG  ASN A  24      -2.268  -0.871   4.108  1.00  0.84           C  
ATOM    333  OD1 ASN A  24      -2.334  -0.997   2.878  1.00  0.84           O  
ATOM    334  ND2 ASN A  24      -2.600  -1.829   4.938  1.00  0.84           N  
ATOM    335  H   ASN A  24       0.748  -0.215   4.973  1.00  0.84           H  
ATOM    336  HA  ASN A  24      -0.922   1.049   2.884  1.00  0.84           H  
ATOM    337 1HB  ASN A  24      -1.472   0.234   5.745  1.00  0.84           H  
ATOM    338 2HB  ASN A  24      -2.623   1.126   4.756  1.00  0.84           H  
ATOM    339 1HD2 ASN A  24      -2.922  -2.709   4.584  1.00  0.84           H  
ATOM    340 2HD2 ASN A  24      -2.533  -1.683   5.926  1.00  0.84           H  
ATOM    341  N   ALA A  25       0.839   2.850   4.604  1.00  0.82           N  
ATOM    342  CA  ALA A  25       1.136   4.224   4.972  1.00  0.82           C  
ATOM    343  C   ALA A  25       0.828   5.145   3.798  1.00  0.82           C  
ATOM    344  O   ALA A  25       1.020   4.761   2.648  1.00  0.82           O  
ATOM    345  CB  ALA A  25       2.587   4.363   5.385  1.00  0.82           C  
ATOM    346  H   ALA A  25       1.615   2.198   4.495  1.00  0.82           H  
ATOM    347  HA  ALA A  25       0.495   4.504   5.807  1.00  0.82           H  
ATOM    348 1HB  ALA A  25       2.784   5.390   5.669  1.00  0.82           H  
ATOM    349 2HB  ALA A  25       2.792   3.715   6.224  1.00  0.82           H  
ATOM    350 3HB  ALA A  25       3.231   4.084   4.549  1.00  0.82           H  
ATOM    351  N   LYS A  26       0.396   6.377   4.088  1.00  0.80           N  
ATOM    352  CA  LYS A  26       0.157   7.368   3.032  1.00  0.80           C  
ATOM    353  C   LYS A  26       1.463   8.017   2.572  1.00  0.80           C  
ATOM    354  O   LYS A  26       1.534   8.610   1.495  1.00  0.80           O  
ATOM    355  CB  LYS A  26      -0.816   8.446   3.508  1.00  0.80           C  
ATOM    356  CG  LYS A  26      -2.237   7.949   3.752  1.00  0.80           C  
ATOM    357  CD  LYS A  26      -3.150   9.078   4.220  1.00  0.80           C  
ATOM    358  CE  LYS A  26      -4.574   8.585   4.448  1.00  0.80           C  
ATOM    359  NZ  LYS A  26      -5.468   9.673   4.931  1.00  0.80           N  
ATOM    360  H   LYS A  26       0.228   6.629   5.051  1.00  0.80           H  
ATOM    361  HA  LYS A  26      -0.282   6.857   2.173  1.00  0.80           H  
ATOM    362 1HB  LYS A  26      -0.445   8.884   4.435  1.00  0.80           H  
ATOM    363 2HB  LYS A  26      -0.860   9.243   2.767  1.00  0.80           H  
ATOM    364 1HG  LYS A  26      -2.636   7.525   2.829  1.00  0.80           H  
ATOM    365 2HG  LYS A  26      -2.222   7.165   4.510  1.00  0.80           H  
ATOM    366 1HD  LYS A  26      -2.766   9.495   5.152  1.00  0.80           H  
ATOM    367 2HD  LYS A  26      -3.167   9.868   3.469  1.00  0.80           H  
ATOM    368 1HE  LYS A  26      -4.969   8.193   3.512  1.00  0.80           H  
ATOM    369 2HE  LYS A  26      -4.560   7.785   5.188  1.00  0.80           H  
ATOM    370 1HZ  LYS A  26      -6.400   9.308   5.070  1.00  0.80           H  
ATOM    371 2HZ  LYS A  26      -5.116  10.036   5.806  1.00  0.80           H  
ATOM    372 3HZ  LYS A  26      -5.497  10.415   4.246  1.00  0.80           H  
ATOM    373  N   GLU A  27       2.482   7.905   3.415  1.00  0.77           N  
ATOM    374  CA  GLU A  27       3.817   8.438   3.164  1.00  0.77           C  
ATOM    375  C   GLU A  27       4.805   7.553   3.896  1.00  0.77           C  
ATOM    376  O   GLU A  27       4.498   7.049   4.979  1.00  0.77           O  
ATOM    377  CB  GLU A  27       3.911   9.903   3.632  1.00  0.77           C  
ATOM    378  CG  GLU A  27       3.728  10.134   5.138  1.00  0.77           C  
ATOM    379  CD  GLU A  27       3.702  11.622   5.512  1.00  0.77           C  
ATOM    380  OE1 GLU A  27       3.865  12.432   4.634  1.00  0.77           O  
ATOM    381  OE2 GLU A  27       3.485  11.944   6.670  1.00  0.77           O  
ATOM    382  H   GLU A  27       2.323   7.402   4.272  1.00  0.77           H  
ATOM    383  HA  GLU A  27       4.037   8.385   2.097  1.00  0.77           H  
ATOM    384 1HB  GLU A  27       4.893  10.300   3.355  1.00  0.77           H  
ATOM    385 2HB  GLU A  27       3.163  10.497   3.106  1.00  0.77           H  
ATOM    386 1HG  GLU A  27       2.800   9.665   5.462  1.00  0.77           H  
ATOM    387 2HG  GLU A  27       4.551   9.651   5.656  1.00  0.77           H  
ATOM    388  N   CYS A  28       6.011   7.423   3.370  1.00  0.74           N  
ATOM    389  CA  CYS A  28       6.999   6.596   4.034  1.00  0.74           C  
ATOM    390  C   CYS A  28       7.726   7.405   5.095  1.00  0.74           C  
ATOM    391  O   CYS A  28       8.413   8.377   4.784  1.00  0.74           O  
ATOM    392  CB  CYS A  28       7.964   6.035   2.982  1.00  0.74           C  
ATOM    393  SG  CYS A  28       9.281   4.903   3.552  1.00  0.74           S  
ATOM    394  H   CYS A  28       6.242   7.874   2.483  1.00  0.74           H  
ATOM    395  HA  CYS A  28       6.482   5.768   4.513  1.00  0.74           H  
ATOM    396 1HB  CYS A  28       7.383   5.502   2.225  1.00  0.74           H  
ATOM    397 2HB  CYS A  28       8.447   6.871   2.471  1.00  0.74           H  
ATOM    398  N   VAL A  29       7.568   7.019   6.354  1.00  0.71           N  
ATOM    399  CA  VAL A  29       8.175   7.799   7.410  1.00  0.71           C  
ATOM    400  C   VAL A  29       9.440   7.137   7.908  1.00  0.71           C  
ATOM    401  O   VAL A  29       9.414   6.025   8.434  1.00  0.71           O  
ATOM    402  CB  VAL A  29       7.213   7.979   8.586  1.00  0.71           C  
ATOM    403  CG1 VAL A  29       7.904   8.829   9.661  1.00  0.71           C  
ATOM    404  CG2 VAL A  29       5.931   8.606   8.077  1.00  0.71           C  
ATOM    405  H   VAL A  29       7.014   6.202   6.568  1.00  0.71           H  
ATOM    406  HA  VAL A  29       8.426   8.782   7.021  1.00  0.71           H  
ATOM    407  HB  VAL A  29       6.990   7.009   9.031  1.00  0.71           H  
ATOM    408 1HG1 VAL A  29       7.241   8.962  10.511  1.00  0.71           H  
ATOM    409 2HG1 VAL A  29       8.820   8.335   9.993  1.00  0.71           H  
ATOM    410 3HG1 VAL A  29       8.159   9.808   9.241  1.00  0.71           H  
ATOM    411 1HG2 VAL A  29       5.232   8.741   8.900  1.00  0.71           H  
ATOM    412 2HG2 VAL A  29       6.152   9.558   7.627  1.00  0.71           H  
ATOM    413 3HG2 VAL A  29       5.480   7.954   7.324  1.00  0.71           H  
ATOM    414  N   LEU A  30      10.540   7.835   7.729  1.00  0.69           N  
ATOM    415  CA  LEU A  30      11.847   7.337   8.090  1.00  0.69           C  
ATOM    416  C   LEU A  30      12.409   8.197   9.203  1.00  0.69           C  
ATOM    417  O   LEU A  30      12.157   9.400   9.250  1.00  0.69           O  
ATOM    418  CB  LEU A  30      12.738   7.357   6.855  1.00  0.69           C  
ATOM    419  CG  LEU A  30      12.206   6.521   5.655  1.00  0.69           C  
ATOM    420  CD1 LEU A  30      13.087   6.751   4.456  1.00  0.69           C  
ATOM    421  CD2 LEU A  30      12.183   5.037   6.041  1.00  0.69           C  
ATOM    422  H   LEU A  30      10.450   8.766   7.319  1.00  0.69           H  
ATOM    423  HA  LEU A  30      11.753   6.313   8.449  1.00  0.69           H  
ATOM    424 1HB  LEU A  30      12.842   8.340   6.543  1.00  0.69           H  
ATOM    425 2HB  LEU A  30      13.722   6.973   7.129  1.00  0.69           H  
ATOM    426  HG  LEU A  30      11.192   6.842   5.394  1.00  0.69           H  
ATOM    427 1HD1 LEU A  30      12.707   6.164   3.617  1.00  0.69           H  
ATOM    428 2HD1 LEU A  30      13.073   7.807   4.198  1.00  0.69           H  
ATOM    429 3HD1 LEU A  30      14.101   6.452   4.681  1.00  0.69           H  
ATOM    430 1HD2 LEU A  30      11.818   4.439   5.209  1.00  0.69           H  
ATOM    431 2HD2 LEU A  30      13.182   4.707   6.300  1.00  0.69           H  
ATOM    432 3HD2 LEU A  30      11.525   4.890   6.902  1.00  0.69           H  
ATOM    433  N   LYS A  31      13.162   7.602  10.101  1.00  0.68           N  
ATOM    434  CA  LYS A  31      13.722   8.388  11.184  1.00  0.68           C  
ATOM    435  C   LYS A  31      15.033   9.010  10.727  1.00  0.68           C  
ATOM    436  O   LYS A  31      15.749   8.422   9.914  1.00  0.68           O  
ATOM    437  CB  LYS A  31      13.880   7.511  12.420  1.00  0.68           C  
ATOM    438  CG  LYS A  31      12.560   6.848  12.852  1.00  0.68           C  
ATOM    439  CD  LYS A  31      11.509   7.882  13.275  1.00  0.68           C  
ATOM    440  CE  LYS A  31      11.779   8.444  14.667  1.00  0.68           C  
ATOM    441  NZ  LYS A  31      10.735   9.427  15.076  1.00  0.68           N  
ATOM    442  H   LYS A  31      13.344   6.608  10.038  1.00  0.68           H  
ATOM    443  HA  LYS A  31      13.033   9.199  11.430  1.00  0.68           H  
ATOM    444 1HB  LYS A  31      14.613   6.727  12.226  1.00  0.68           H  
ATOM    445 2HB  LYS A  31      14.248   8.109  13.253  1.00  0.68           H  
ATOM    446 1HG  LYS A  31      12.161   6.263  12.021  1.00  0.68           H  
ATOM    447 2HG  LYS A  31      12.748   6.174  13.688  1.00  0.68           H  
ATOM    448 1HD  LYS A  31      11.503   8.716  12.561  1.00  0.68           H  
ATOM    449 2HD  LYS A  31      10.521   7.423  13.266  1.00  0.68           H  
ATOM    450 1HE  LYS A  31      11.792   7.624  15.382  1.00  0.68           H  
ATOM    451 2HE  LYS A  31      12.750   8.939  14.676  1.00  0.68           H  
ATOM    452 1HZ  LYS A  31      10.938   9.784  15.990  1.00  0.68           H  
ATOM    453 2HZ  LYS A  31      10.747  10.208  14.404  1.00  0.68           H  
ATOM    454 3HZ  LYS A  31       9.829   8.999  15.074  1.00  0.68           H  
ATOM    455  N   ARG A  32      15.392  10.161  11.304  1.00  0.67           N  
ATOM    456  CA  ARG A  32      16.639  10.839  10.940  1.00  0.67           C  
ATOM    457  C   ARG A  32      17.891  10.014  11.200  1.00  0.67           C  
ATOM    458  O   ARG A  32      18.905  10.244  10.571  1.00  0.67           O  
ATOM    459  CB  ARG A  32      16.770  12.175  11.642  1.00  0.67           C  
ATOM    460  CG  ARG A  32      15.889  13.276  11.104  1.00  0.67           C  
ATOM    461  CD  ARG A  32      16.140  14.590  11.739  1.00  0.67           C  
ATOM    462  NE  ARG A  32      15.665  14.587  13.116  1.00  0.67           N  
ATOM    463  CZ  ARG A  32      16.447  14.600  14.223  1.00  0.67           C  
ATOM    464  NH1 ARG A  32      17.772  14.678  14.146  1.00  0.67           N  
ATOM    465  NH2 ARG A  32      15.869  14.536  15.414  1.00  0.67           N  
ATOM    466  H   ARG A  32      14.774  10.590  11.980  1.00  0.67           H  
ATOM    467  HA  ARG A  32      16.591  11.058   9.880  1.00  0.67           H  
ATOM    468 1HB  ARG A  32      16.581  12.064  12.707  1.00  0.67           H  
ATOM    469 2HB  ARG A  32      17.775  12.528  11.518  1.00  0.67           H  
ATOM    470 1HG  ARG A  32      16.122  13.410  10.048  1.00  0.67           H  
ATOM    471 2HG  ARG A  32      14.860  13.025  11.216  1.00  0.67           H  
ATOM    472 1HD  ARG A  32      17.209  14.807  11.737  1.00  0.67           H  
ATOM    473 2HD  ARG A  32      15.608  15.369  11.189  1.00  0.67           H  
ATOM    474  HE  ARG A  32      14.653  14.519  13.261  1.00  0.67           H  
ATOM    475 1HH1 ARG A  32      18.266  14.749  13.239  1.00  0.67           H  
ATOM    476 2HH1 ARG A  32      18.319  14.689  14.992  1.00  0.67           H  
ATOM    477 1HH2 ARG A  32      14.857  14.470  15.480  1.00  0.67           H  
ATOM    478 2HH2 ARG A  32      16.433  14.542  16.250  1.00  0.67           H  
ATOM    479  N   ASN A  33      17.868   9.124  12.181  1.00  0.66           N  
ATOM    480  CA  ASN A  33      19.035   8.284  12.430  1.00  0.66           C  
ATOM    481  C   ASN A  33      18.699   6.846  12.030  1.00  0.66           C  
ATOM    482  O   ASN A  33      18.279   6.053  12.876  1.00  0.66           O  
ATOM    483  CB  ASN A  33      19.441   8.360  13.890  1.00  0.66           C  
ATOM    484  CG  ASN A  33      20.730   7.630  14.217  1.00  0.66           C  
ATOM    485  OD1 ASN A  33      21.638   7.510  13.387  1.00  0.66           O  
ATOM    486  ND2 ASN A  33      20.820   7.135  15.431  1.00  0.66           N  
ATOM    487  H   ASN A  33      17.021   8.983  12.706  1.00  0.66           H  
ATOM    488  HA  ASN A  33      19.864   8.617  11.802  1.00  0.66           H  
ATOM    489 1HB  ASN A  33      19.545   9.401  14.178  1.00  0.66           H  
ATOM    490 2HB  ASN A  33      18.643   7.938  14.500  1.00  0.66           H  
ATOM    491 1HD2 ASN A  33      21.640   6.634  15.709  1.00  0.66           H  
ATOM    492 2HD2 ASN A  33      20.062   7.248  16.074  1.00  0.66           H  
ATOM    493  N   SER A  34      18.832   6.513  10.743  1.00  0.66           N  
ATOM    494  CA  SER A  34      18.422   5.176  10.294  1.00  0.66           C  
ATOM    495  C   SER A  34      18.979   4.803   8.923  1.00  0.66           C  
ATOM    496  O   SER A  34      19.556   5.634   8.232  1.00  0.66           O  
ATOM    497  CB  SER A  34      16.897   5.041  10.284  1.00  0.66           C  
ATOM    498  OG  SER A  34      16.283   5.830   9.272  1.00  0.66           O  
ATOM    499  H   SER A  34      19.211   7.196  10.078  1.00  0.66           H  
ATOM    500  HA  SER A  34      18.810   4.453  11.012  1.00  0.66           H  
ATOM    501 1HB  SER A  34      16.641   3.997  10.122  1.00  0.66           H  
ATOM    502 2HB  SER A  34      16.490   5.319  11.251  1.00  0.66           H  
ATOM    503  HG  SER A  34      16.225   6.760   9.607  1.00  0.66           H  
ATOM    504  N   ASN A  35      18.826   3.542   8.538  1.00  0.65           N  
ATOM    505  CA  ASN A  35      19.214   3.105   7.197  1.00  0.65           C  
ATOM    506  C   ASN A  35      18.017   2.513   6.490  1.00  0.65           C  
ATOM    507  O   ASN A  35      17.527   1.452   6.878  1.00  0.65           O  
ATOM    508  CB  ASN A  35      20.347   2.102   7.252  1.00  0.65           C  
ATOM    509  CG  ASN A  35      21.635   2.676   7.786  1.00  0.65           C  
ATOM    510  OD1 ASN A  35      22.271   3.520   7.153  1.00  0.65           O  
ATOM    511  ND2 ASN A  35      22.032   2.227   8.949  1.00  0.65           N  
ATOM    512  H   ASN A  35      18.384   2.883   9.163  1.00  0.65           H  
ATOM    513  HA  ASN A  35      19.516   3.964   6.615  1.00  0.65           H  
ATOM    514 1HB  ASN A  35      20.053   1.257   7.874  1.00  0.65           H  
ATOM    515 2HB  ASN A  35      20.526   1.725   6.264  1.00  0.65           H  
ATOM    516 1HD2 ASN A  35      22.882   2.569   9.355  1.00  0.65           H  
ATOM    517 2HD2 ASN A  35      21.491   1.539   9.431  1.00  0.65           H  
ATOM    518  N   ALA A  36      17.500   3.208   5.486  1.00  0.64           N  
ATOM    519  CA  ALA A  36      16.299   2.702   4.846  1.00  0.64           C  
ATOM    520  C   ALA A  36      16.669   1.740   3.739  1.00  0.64           C  
ATOM    521  O   ALA A  36      17.557   2.032   2.942  1.00  0.64           O  
ATOM    522  CB  ALA A  36      15.489   3.857   4.300  1.00  0.64           C  
ATOM    523  H   ALA A  36      17.933   4.070   5.143  1.00  0.64           H  
ATOM    524  HA  ALA A  36      15.704   2.164   5.584  1.00  0.64           H  
ATOM    525 1HB  ALA A  36      14.577   3.477   3.834  1.00  0.64           H  
ATOM    526 2HB  ALA A  36      15.236   4.514   5.120  1.00  0.64           H  
ATOM    527 3HB  ALA A  36      16.080   4.403   3.561  1.00  0.64           H  
ATOM    528  N   THR A  37      15.968   0.620   3.640  1.00  0.63           N  
ATOM    529  CA  THR A  37      16.241  -0.289   2.535  1.00  0.63           C  
ATOM    530  C   THR A  37      15.036  -0.387   1.634  1.00  0.63           C  
ATOM    531  O   THR A  37      13.915  -0.582   2.100  1.00  0.63           O  
ATOM    532  CB  THR A  37      16.671  -1.694   3.014  1.00  0.63           C  
ATOM    533  OG1 THR A  37      17.899  -1.591   3.782  1.00  0.63           O  
ATOM    534  CG2 THR A  37      16.901  -2.622   1.814  1.00  0.63           C  
ATOM    535  H   THR A  37      15.263   0.390   4.333  1.00  0.63           H  
ATOM    536  HA  THR A  37      17.053   0.111   1.946  1.00  0.63           H  
ATOM    537  HB  THR A  37      15.892  -2.109   3.650  1.00  0.63           H  
ATOM    538  HG1 THR A  37      18.642  -1.483   3.187  1.00  0.63           H  
ATOM    539 1HG2 THR A  37      17.204  -3.601   2.170  1.00  0.63           H  
ATOM    540 2HG2 THR A  37      15.984  -2.718   1.237  1.00  0.63           H  
ATOM    541 3HG2 THR A  37      17.685  -2.209   1.181  1.00  0.63           H  
ATOM    542  N   ILE A  38      15.277  -0.242   0.339  1.00  0.61           N  
ATOM    543  CA  ILE A  38      14.212  -0.314  -0.640  1.00  0.61           C  
ATOM    544  C   ILE A  38      14.357  -1.570  -1.456  1.00  0.61           C  
ATOM    545  O   ILE A  38      15.464  -1.930  -1.857  1.00  0.61           O  
ATOM    546  CB  ILE A  38      14.248   0.862  -1.635  1.00  0.61           C  
ATOM    547  CG1 ILE A  38      12.996   0.819  -2.537  1.00  0.61           C  
ATOM    548  CG2 ILE A  38      15.476   0.732  -2.521  1.00  0.61           C  
ATOM    549  CD1 ILE A  38      12.759   2.074  -3.308  1.00  0.61           C  
ATOM    550  H   ILE A  38      16.236  -0.087   0.038  1.00  0.61           H  
ATOM    551  HA  ILE A  38      13.254  -0.332  -0.132  1.00  0.61           H  
ATOM    552  HB  ILE A  38      14.263   1.812  -1.101  1.00  0.61           H  
ATOM    553 1HG1 ILE A  38      13.108   0.014  -3.246  1.00  0.61           H  
ATOM    554 2HG1 ILE A  38      12.122   0.613  -1.923  1.00  0.61           H  
ATOM    555 1HG2 ILE A  38      15.488   1.545  -3.232  1.00  0.61           H  
ATOM    556 2HG2 ILE A  38      16.366   0.771  -1.909  1.00  0.61           H  
ATOM    557 3HG2 ILE A  38      15.443  -0.216  -3.063  1.00  0.61           H  
ATOM    558 1HD1 ILE A  38      11.867   1.960  -3.922  1.00  0.61           H  
ATOM    559 2HD1 ILE A  38      12.624   2.905  -2.618  1.00  0.61           H  
ATOM    560 3HD1 ILE A  38      13.613   2.263  -3.944  1.00  0.61           H  
ATOM    561  N   SER A  39      13.239  -2.228  -1.719  1.00  0.59           N  
ATOM    562  CA  SER A  39      13.246  -3.398  -2.570  1.00  0.59           C  
ATOM    563  C   SER A  39      12.217  -3.208  -3.682  1.00  0.59           C  
ATOM    564  O   SER A  39      11.050  -2.902  -3.414  1.00  0.59           O  
ATOM    565  CB  SER A  39      12.922  -4.653  -1.769  1.00  0.59           C  
ATOM    566  OG  SER A  39      13.881  -4.891  -0.751  1.00  0.59           O  
ATOM    567  H   SER A  39      12.366  -1.895  -1.315  1.00  0.59           H  
ATOM    568  HA  SER A  39      14.226  -3.505  -3.017  1.00  0.59           H  
ATOM    569 1HB  SER A  39      11.932  -4.557  -1.327  1.00  0.59           H  
ATOM    570 2HB  SER A  39      12.895  -5.505  -2.450  1.00  0.59           H  
ATOM    571  HG  SER A  39      13.717  -4.226  -0.076  1.00  0.59           H  
ATOM    572  N   ILE A  40      12.652  -3.372  -4.932  1.00  0.57           N  
ATOM    573  CA  ILE A  40      11.751  -3.240  -6.077  1.00  0.57           C  
ATOM    574  C   ILE A  40      11.772  -4.507  -6.922  1.00  0.57           C  
ATOM    575  O   ILE A  40      12.828  -4.920  -7.419  1.00  0.57           O  
ATOM    576  CB  ILE A  40      12.140  -2.051  -6.993  1.00  0.57           C  
ATOM    577  CG1 ILE A  40      12.122  -0.723  -6.205  1.00  0.57           C  
ATOM    578  CG2 ILE A  40      11.181  -1.985  -8.215  1.00  0.57           C  
ATOM    579  CD1 ILE A  40      12.686   0.466  -6.971  1.00  0.57           C  
ATOM    580  H   ILE A  40      13.631  -3.610  -5.079  1.00  0.57           H  
ATOM    581  HA  ILE A  40      10.736  -3.089  -5.717  1.00  0.57           H  
ATOM    582  HB  ILE A  40      13.156  -2.197  -7.354  1.00  0.57           H  
ATOM    583 1HG1 ILE A  40      11.111  -0.496  -5.923  1.00  0.57           H  
ATOM    584 2HG1 ILE A  40      12.711  -0.848  -5.310  1.00  0.57           H  
ATOM    585 1HG2 ILE A  40      11.467  -1.161  -8.867  1.00  0.57           H  
ATOM    586 2HG2 ILE A  40      11.229  -2.913  -8.773  1.00  0.57           H  
ATOM    587 3HG2 ILE A  40      10.165  -1.836  -7.874  1.00  0.57           H  
ATOM    588 1HD1 ILE A  40      12.643   1.357  -6.343  1.00  0.57           H  
ATOM    589 2HD1 ILE A  40      13.724   0.267  -7.245  1.00  0.57           H  
ATOM    590 3HD1 ILE A  40      12.097   0.633  -7.873  1.00  0.57           H  
ATOM    591  N   ASP A  41      10.606  -5.117  -7.085  1.00  0.56           N  
ATOM    592  CA  ASP A  41      10.466  -6.299  -7.918  1.00  0.56           C  
ATOM    593  C   ASP A  41       9.871  -5.892  -9.253  1.00  0.56           C  
ATOM    594  O   ASP A  41       8.813  -5.248  -9.286  1.00  0.56           O  
ATOM    595  CB  ASP A  41       9.604  -7.382  -7.276  1.00  0.56           C  
ATOM    596  CG  ASP A  41      10.234  -8.086  -6.080  1.00  0.56           C  
ATOM    597  OD1 ASP A  41      11.418  -7.955  -5.873  1.00  0.56           O  
ATOM    598  OD2 ASP A  41       9.518  -8.779  -5.400  1.00  0.56           O  
ATOM    599  H   ASP A  41       9.781  -4.729  -6.631  1.00  0.56           H  
ATOM    600  HA  ASP A  41      11.452  -6.720  -8.103  1.00  0.56           H  
ATOM    601 1HB  ASP A  41       8.656  -6.943  -6.964  1.00  0.56           H  
ATOM    602 2HB  ASP A  41       9.382  -8.112  -8.032  1.00  0.56           H  
ATOM    603  N   PHE A  42      10.556  -6.239 -10.342  1.00  0.56           N  
ATOM    604  CA  PHE A  42      10.095  -5.854 -11.669  1.00  0.56           C  
ATOM    605  C   PHE A  42      10.464  -6.849 -12.762  1.00  0.56           C  
ATOM    606  O   PHE A  42      11.367  -7.663 -12.592  1.00  0.56           O  
ATOM    607  CB  PHE A  42      10.698  -4.495 -11.987  1.00  0.56           C  
ATOM    608  CG  PHE A  42      12.215  -4.466 -12.101  1.00  0.56           C  
ATOM    609  CD1 PHE A  42      12.849  -4.536 -13.337  1.00  0.56           C  
ATOM    610  CD2 PHE A  42      13.006  -4.390 -10.966  1.00  0.56           C  
ATOM    611  CE1 PHE A  42      14.229  -4.501 -13.431  1.00  0.56           C  
ATOM    612  CE2 PHE A  42      14.368  -4.372 -11.060  1.00  0.56           C  
ATOM    613  CZ  PHE A  42      14.985  -4.418 -12.295  1.00  0.56           C  
ATOM    614  H   PHE A  42      11.428  -6.759 -10.234  1.00  0.56           H  
ATOM    615  HA  PHE A  42       9.010  -5.774 -11.640  1.00  0.56           H  
ATOM    616 1HB  PHE A  42      10.286  -4.132 -12.927  1.00  0.56           H  
ATOM    617 2HB  PHE A  42      10.410  -3.791 -11.214  1.00  0.56           H  
ATOM    618  HD1 PHE A  42      12.248  -4.608 -14.231  1.00  0.56           H  
ATOM    619  HD2 PHE A  42      12.539  -4.352  -9.986  1.00  0.56           H  
ATOM    620  HE1 PHE A  42      14.714  -4.543 -14.399  1.00  0.56           H  
ATOM    621  HE2 PHE A  42      14.959  -4.319 -10.163  1.00  0.56           H  
ATOM    622  HZ  PHE A  42      16.068  -4.398 -12.363  1.00  0.56           H  
ATOM    623  N   THR A  43       9.776  -6.770 -13.896  1.00  0.56           N  
ATOM    624  CA  THR A  43      10.083  -7.656 -15.013  1.00  0.56           C  
ATOM    625  C   THR A  43      10.399  -6.922 -16.325  1.00  0.56           C  
ATOM    626  O   THR A  43       9.496  -6.300 -16.894  1.00  0.56           O  
ATOM    627  CB  THR A  43       8.925  -8.641 -15.268  1.00  0.56           C  
ATOM    628  OG1 THR A  43       8.693  -9.436 -14.090  1.00  0.56           O  
ATOM    629  CG2 THR A  43       9.308  -9.554 -16.412  1.00  0.56           C  
ATOM    630  H   THR A  43       9.025  -6.082 -13.961  1.00  0.56           H  
ATOM    631  HA  THR A  43      10.928  -8.273 -14.727  1.00  0.56           H  
ATOM    632  HB  THR A  43       8.014  -8.099 -15.523  1.00  0.56           H  
ATOM    633  HG1 THR A  43       7.872  -9.156 -13.617  1.00  0.56           H  
ATOM    634 1HG2 THR A  43       8.507 -10.266 -16.600  1.00  0.56           H  
ATOM    635 2HG2 THR A  43       9.489  -8.964 -17.309  1.00  0.56           H  
ATOM    636 3HG2 THR A  43      10.210 -10.086 -16.147  1.00  0.56           H  
ATOM    637  N   PRO A  44      11.668  -6.905 -16.795  1.00  0.57           N  
ATOM    638  CA  PRO A  44      12.082  -6.341 -18.072  1.00  0.57           C  
ATOM    639  C   PRO A  44      11.349  -6.988 -19.233  1.00  0.57           C  
ATOM    640  O   PRO A  44      11.229  -8.216 -19.311  1.00  0.57           O  
ATOM    641  CB  PRO A  44      13.588  -6.649 -18.113  1.00  0.57           C  
ATOM    642  CG  PRO A  44      13.988  -6.738 -16.657  1.00  0.57           C  
ATOM    643  CD  PRO A  44      12.793  -7.384 -15.966  1.00  0.57           C  
ATOM    644  HA  PRO A  44      11.913  -5.270 -18.093  1.00  0.57           H  
ATOM    645 1HB  PRO A  44      13.773  -7.588 -18.663  1.00  0.57           H  
ATOM    646 2HB  PRO A  44      14.124  -5.857 -18.661  1.00  0.57           H  
ATOM    647 1HG  PRO A  44      14.910  -7.334 -16.553  1.00  0.57           H  
ATOM    648 2HG  PRO A  44      14.210  -5.738 -16.280  1.00  0.57           H  
ATOM    649 1HD  PRO A  44      12.873  -8.477 -16.020  1.00  0.57           H  
ATOM    650 2HD  PRO A  44      12.728  -7.020 -14.929  1.00  0.57           H  
ATOM    651  N   SER A  45      10.954  -6.155 -20.183  1.00  0.57           N  
ATOM    652  CA  SER A  45      10.297  -6.571 -21.413  1.00  0.57           C  
ATOM    653  C   SER A  45      11.336  -6.856 -22.496  1.00  0.57           C  
ATOM    654  O   SER A  45      11.010  -7.296 -23.599  1.00  0.57           O  
ATOM    655  CB  SER A  45       9.345  -5.484 -21.865  1.00  0.57           C  
ATOM    656  OG  SER A  45      10.041  -4.339 -22.244  1.00  0.57           O  
ATOM    657  H   SER A  45      11.090  -5.159 -20.039  1.00  0.57           H  
ATOM    658  HA  SER A  45       9.733  -7.483 -21.219  1.00  0.57           H  
ATOM    659 1HB  SER A  45       8.744  -5.844 -22.698  1.00  0.57           H  
ATOM    660 2HB  SER A  45       8.667  -5.241 -21.048  1.00  0.57           H  
ATOM    661  HG  SER A  45      10.636  -4.134 -21.495  1.00  0.57           H  
ATOM    662  N   THR A  46      12.589  -6.586 -22.152  1.00  0.57           N  
ATOM    663  CA  THR A  46      13.743  -6.697 -23.029  1.00  0.57           C  
ATOM    664  C   THR A  46      14.959  -7.163 -22.253  1.00  0.57           C  
ATOM    665  O   THR A  46      15.046  -6.950 -21.048  1.00  0.57           O  
ATOM    666  CB  THR A  46      14.062  -5.338 -23.663  1.00  0.57           C  
ATOM    667  OG1 THR A  46      15.136  -5.482 -24.605  1.00  0.57           O  
ATOM    668  CG2 THR A  46      14.460  -4.344 -22.574  1.00  0.57           C  
ATOM    669  H   THR A  46      12.740  -6.256 -21.212  1.00  0.57           H  
ATOM    670  HA  THR A  46      13.527  -7.423 -23.813  1.00  0.57           H  
ATOM    671  HB  THR A  46      13.179  -4.968 -24.186  1.00  0.57           H  
ATOM    672  HG1 THR A  46      15.970  -5.646 -24.118  1.00  0.57           H  
ATOM    673 1HG2 THR A  46      14.683  -3.389 -23.033  1.00  0.57           H  
ATOM    674 2HG2 THR A  46      13.639  -4.228 -21.862  1.00  0.57           H  
ATOM    675 3HG2 THR A  46      15.344  -4.713 -22.054  1.00  0.57           H  
ATOM    676  N   GLU A  47      15.892  -7.819 -22.929  1.00  0.57           N  
ATOM    677  CA  GLU A  47      17.136  -8.155 -22.255  1.00  0.57           C  
ATOM    678  C   GLU A  47      17.918  -6.875 -21.995  1.00  0.57           C  
ATOM    679  O   GLU A  47      17.995  -6.010 -22.874  1.00  0.57           O  
ATOM    680  CB  GLU A  47      17.967  -9.175 -23.041  1.00  0.57           C  
ATOM    681  CG  GLU A  47      19.278  -9.604 -22.333  1.00  0.57           C  
ATOM    682  CD  GLU A  47      19.991 -10.723 -23.036  1.00  0.57           C  
ATOM    683  OE1 GLU A  47      19.429 -11.274 -23.951  1.00  0.57           O  
ATOM    684  OE2 GLU A  47      21.101 -11.024 -22.665  1.00  0.57           O  
ATOM    685  H   GLU A  47      15.761  -8.023 -23.910  1.00  0.57           H  
ATOM    686  HA  GLU A  47      16.886  -8.601 -21.301  1.00  0.57           H  
ATOM    687 1HB  GLU A  47      17.371 -10.071 -23.214  1.00  0.57           H  
ATOM    688 2HB  GLU A  47      18.229  -8.759 -24.012  1.00  0.57           H  
ATOM    689 1HG  GLU A  47      19.948  -8.745 -22.288  1.00  0.57           H  
ATOM    690 2HG  GLU A  47      19.059  -9.899 -21.311  1.00  0.57           H  
ATOM    691  N   VAL A  48      18.479  -6.757 -20.795  1.00  0.57           N  
ATOM    692  CA  VAL A  48      19.270  -5.591 -20.399  1.00  0.57           C  
ATOM    693  C   VAL A  48      20.699  -5.990 -20.035  1.00  0.57           C  
ATOM    694  O   VAL A  48      20.885  -6.829 -19.155  1.00  0.57           O  
ATOM    695  CB  VAL A  48      18.600  -4.951 -19.182  1.00  0.57           C  
ATOM    696  CG1 VAL A  48      19.380  -3.788 -18.734  1.00  0.57           C  
ATOM    697  CG2 VAL A  48      17.193  -4.582 -19.517  1.00  0.57           C  
ATOM    698  H   VAL A  48      18.323  -7.515 -20.131  1.00  0.57           H  
ATOM    699  HA  VAL A  48      19.298  -4.880 -21.227  1.00  0.57           H  
ATOM    700  HB  VAL A  48      18.586  -5.666 -18.369  1.00  0.57           H  
ATOM    701 1HG1 VAL A  48      18.911  -3.351 -17.883  1.00  0.57           H  
ATOM    702 2HG1 VAL A  48      20.382  -4.106 -18.475  1.00  0.57           H  
ATOM    703 3HG1 VAL A  48      19.433  -3.060 -19.534  1.00  0.57           H  
ATOM    704 1HG2 VAL A  48      16.743  -4.178 -18.636  1.00  0.57           H  
ATOM    705 2HG2 VAL A  48      17.178  -3.852 -20.326  1.00  0.57           H  
ATOM    706 3HG2 VAL A  48      16.644  -5.468 -19.816  1.00  0.57           H  
ATOM    707  N   LYS A  49      21.728  -5.407 -20.680  1.00  0.56           N  
ATOM    708  CA  LYS A  49      23.098  -5.851 -20.372  1.00  0.56           C  
ATOM    709  C   LYS A  49      23.562  -5.412 -18.987  1.00  0.56           C  
ATOM    710  O   LYS A  49      24.222  -6.176 -18.281  1.00  0.56           O  
ATOM    711  CB  LYS A  49      24.101  -5.366 -21.419  1.00  0.56           C  
ATOM    712  CG  LYS A  49      23.942  -6.017 -22.785  1.00  0.56           C  
ATOM    713  CD  LYS A  49      24.958  -5.465 -23.778  1.00  0.56           C  
ATOM    714  CE  LYS A  49      24.797  -6.101 -25.152  1.00  0.56           C  
ATOM    715  NZ  LYS A  49      25.764  -5.541 -26.142  1.00  0.56           N  
ATOM    716  H   LYS A  49      21.589  -4.657 -21.370  1.00  0.56           H  
ATOM    717  HA  LYS A  49      23.110  -6.936 -20.390  1.00  0.56           H  
ATOM    718 1HB  LYS A  49      24.047  -4.307 -21.532  1.00  0.56           H  
ATOM    719 2HB  LYS A  49      25.106  -5.594 -21.070  1.00  0.56           H  
ATOM    720 1HG  LYS A  49      24.068  -7.097 -22.693  1.00  0.56           H  
ATOM    721 2HG  LYS A  49      22.936  -5.813 -23.156  1.00  0.56           H  
ATOM    722 1HD  LYS A  49      24.816  -4.384 -23.865  1.00  0.56           H  
ATOM    723 2HD  LYS A  49      25.967  -5.653 -23.413  1.00  0.56           H  
ATOM    724 1HE  LYS A  49      24.959  -7.175 -25.069  1.00  0.56           H  
ATOM    725 2HE  LYS A  49      23.783  -5.923 -25.510  1.00  0.56           H  
ATOM    726 1HZ  LYS A  49      25.626  -5.986 -27.038  1.00  0.56           H  
ATOM    727 2HZ  LYS A  49      25.614  -4.546 -26.234  1.00  0.56           H  
ATOM    728 3HZ  LYS A  49      26.707  -5.710 -25.825  1.00  0.56           H  
ATOM    729  N   SER A  50      23.191  -4.197 -18.592  1.00  0.56           N  
ATOM    730  CA  SER A  50      23.560  -3.653 -17.289  1.00  0.56           C  
ATOM    731  C   SER A  50      22.483  -2.709 -16.765  1.00  0.56           C  
ATOM    732  O   SER A  50      21.730  -2.123 -17.539  1.00  0.56           O  
ATOM    733  CB  SER A  50      24.858  -2.898 -17.412  1.00  0.56           C  
ATOM    734  OG  SER A  50      24.683  -1.747 -18.217  1.00  0.56           O  
ATOM    735  H   SER A  50      22.689  -3.602 -19.251  1.00  0.56           H  
ATOM    736  HA  SER A  50      23.674  -4.476 -16.585  1.00  0.56           H  
ATOM    737 1HB  SER A  50      25.216  -2.612 -16.421  1.00  0.56           H  
ATOM    738 2HB  SER A  50      25.607  -3.548 -17.860  1.00  0.56           H  
ATOM    739  HG  SER A  50      24.083  -2.002 -18.968  1.00  0.56           H  
ATOM    740  N   VAL A  51      22.453  -2.515 -15.456  1.00  0.56           N  
ATOM    741  CA  VAL A  51      21.475  -1.643 -14.831  1.00  0.56           C  
ATOM    742  C   VAL A  51      22.100  -0.647 -13.847  1.00  0.56           C  
ATOM    743  O   VAL A  51      22.918  -1.030 -13.007  1.00  0.56           O  
ATOM    744  CB  VAL A  51      20.435  -2.493 -14.077  1.00  0.56           C  
ATOM    745  CG1 VAL A  51      19.399  -1.576 -13.440  1.00  0.56           C  
ATOM    746  CG2 VAL A  51      19.785  -3.487 -15.001  1.00  0.56           C  
ATOM    747  H   VAL A  51      23.115  -3.005 -14.874  1.00  0.56           H  
ATOM    748  HA  VAL A  51      20.969  -1.087 -15.615  1.00  0.56           H  
ATOM    749  HB  VAL A  51      20.931  -3.039 -13.274  1.00  0.56           H  
ATOM    750 1HG1 VAL A  51      18.667  -2.163 -12.898  1.00  0.56           H  
ATOM    751 2HG1 VAL A  51      19.868  -0.884 -12.755  1.00  0.56           H  
ATOM    752 3HG1 VAL A  51      18.906  -1.013 -14.225  1.00  0.56           H  
ATOM    753 1HG2 VAL A  51      19.056  -4.073 -14.453  1.00  0.56           H  
ATOM    754 2HG2 VAL A  51      19.302  -2.944 -15.777  1.00  0.56           H  
ATOM    755 3HG2 VAL A  51      20.529  -4.155 -15.426  1.00  0.56           H  
ATOM    756  N   GLU A  52      21.701   0.620 -13.944  1.00  0.57           N  
ATOM    757  CA  GLU A  52      22.186   1.640 -13.013  1.00  0.57           C  
ATOM    758  C   GLU A  52      21.037   2.268 -12.231  1.00  0.57           C  
ATOM    759  O   GLU A  52      19.951   2.477 -12.771  1.00  0.57           O  
ATOM    760  CB  GLU A  52      22.972   2.733 -13.745  1.00  0.57           C  
ATOM    761  CG  GLU A  52      24.272   2.253 -14.389  1.00  0.57           C  
ATOM    762  CD  GLU A  52      25.048   3.365 -15.064  1.00  0.57           C  
ATOM    763  OE1 GLU A  52      24.583   4.481 -15.059  1.00  0.57           O  
ATOM    764  OE2 GLU A  52      26.106   3.092 -15.582  1.00  0.57           O  
ATOM    765  H   GLU A  52      21.036   0.863 -14.678  1.00  0.57           H  
ATOM    766  HA  GLU A  52      22.853   1.162 -12.302  1.00  0.57           H  
ATOM    767 1HB  GLU A  52      22.346   3.168 -14.526  1.00  0.57           H  
ATOM    768 2HB  GLU A  52      23.221   3.529 -13.039  1.00  0.57           H  
ATOM    769 1HG  GLU A  52      24.896   1.800 -13.616  1.00  0.57           H  
ATOM    770 2HG  GLU A  52      24.036   1.482 -15.123  1.00  0.57           H  
ATOM    771  N   ALA A  53      21.279   2.583 -10.961  1.00  0.59           N  
ATOM    772  CA  ALA A  53      20.267   3.216 -10.127  1.00  0.59           C  
ATOM    773  C   ALA A  53      20.490   4.705  -9.987  1.00  0.59           C  
ATOM    774  O   ALA A  53      21.599   5.163  -9.697  1.00  0.59           O  
ATOM    775  CB  ALA A  53      20.248   2.583  -8.757  1.00  0.59           C  
ATOM    776  H   ALA A  53      22.192   2.383 -10.574  1.00  0.59           H  
ATOM    777  HA  ALA A  53      19.304   3.075 -10.601  1.00  0.59           H  
ATOM    778 1HB  ALA A  53      19.467   3.049  -8.155  1.00  0.59           H  
ATOM    779 2HB  ALA A  53      20.047   1.520  -8.858  1.00  0.59           H  
ATOM    780 3HB  ALA A  53      21.214   2.724  -8.285  1.00  0.59           H  
ATOM    781  N   VAL A  54      19.409   5.448 -10.164  1.00  0.61           N  
ATOM    782  CA  VAL A  54      19.409   6.892 -10.040  1.00  0.61           C  
ATOM    783  C   VAL A  54      18.320   7.341  -9.070  1.00  0.61           C  
ATOM    784  O   VAL A  54      17.180   6.869  -9.136  1.00  0.61           O  
ATOM    785  CB  VAL A  54      19.209   7.536 -11.422  1.00  0.61           C  
ATOM    786  CG1 VAL A  54      19.175   9.023 -11.299  1.00  0.61           C  
ATOM    787  CG2 VAL A  54      20.330   7.080 -12.374  1.00  0.61           C  
ATOM    788  H   VAL A  54      18.539   4.977 -10.413  1.00  0.61           H  
ATOM    789  HA  VAL A  54      20.375   7.209  -9.646  1.00  0.61           H  
ATOM    790  HB  VAL A  54      18.258   7.227 -11.825  1.00  0.61           H  
ATOM    791 1HG1 VAL A  54      19.014   9.455 -12.285  1.00  0.61           H  
ATOM    792 2HG1 VAL A  54      18.357   9.312 -10.638  1.00  0.61           H  
ATOM    793 3HG1 VAL A  54      20.118   9.382 -10.891  1.00  0.61           H  
ATOM    794 1HG2 VAL A  54      20.178   7.529 -13.350  1.00  0.61           H  
ATOM    795 2HG2 VAL A  54      21.297   7.392 -11.974  1.00  0.61           H  
ATOM    796 3HG2 VAL A  54      20.316   5.994 -12.478  1.00  0.61           H  
ATOM    797  N   VAL A  55      18.684   8.199  -8.125  1.00  0.65           N  
ATOM    798  CA  VAL A  55      17.727   8.680  -7.136  1.00  0.65           C  
ATOM    799  C   VAL A  55      17.708  10.198  -7.038  1.00  0.65           C  
ATOM    800  O   VAL A  55      18.768  10.833  -7.063  1.00  0.65           O  
ATOM    801  CB  VAL A  55      18.014   8.056  -5.749  1.00  0.65           C  
ATOM    802  CG1 VAL A  55      17.047   8.576  -4.685  1.00  0.65           C  
ATOM    803  CG2 VAL A  55      17.877   6.605  -5.853  1.00  0.65           C  
ATOM    804  H   VAL A  55      19.635   8.540  -8.102  1.00  0.65           H  
ATOM    805  HA  VAL A  55      16.740   8.353  -7.444  1.00  0.65           H  
ATOM    806  HB  VAL A  55      19.029   8.319  -5.436  1.00  0.65           H  
ATOM    807 1HG1 VAL A  55      17.278   8.110  -3.731  1.00  0.65           H  
ATOM    808 2HG1 VAL A  55      17.139   9.653  -4.587  1.00  0.65           H  
ATOM    809 3HG1 VAL A  55      16.023   8.322  -4.975  1.00  0.65           H  
ATOM    810 1HG2 VAL A  55      18.079   6.166  -4.888  1.00  0.65           H  
ATOM    811 2HG2 VAL A  55      16.862   6.383  -6.160  1.00  0.65           H  
ATOM    812 3HG2 VAL A  55      18.566   6.216  -6.579  1.00  0.65           H  
ATOM    813  N   HIS A  56      16.496  10.756  -6.972  1.00  0.69           N  
ATOM    814  CA  HIS A  56      16.283  12.194  -6.805  1.00  0.69           C  
ATOM    815  C   HIS A  56      15.249  12.486  -5.719  1.00  0.69           C  
ATOM    816  O   HIS A  56      14.281  11.745  -5.551  1.00  0.69           O  
ATOM    817  CB  HIS A  56      15.720  12.845  -8.077  1.00  0.69           C  
ATOM    818  CG  HIS A  56      16.556  12.875  -9.304  1.00  0.69           C  
ATOM    819  ND1 HIS A  56      16.740  11.785 -10.115  1.00  0.69           N  
ATOM    820  CD2 HIS A  56      17.198  13.898  -9.899  1.00  0.69           C  
ATOM    821  CE1 HIS A  56      17.489  12.135 -11.147  1.00  0.69           C  
ATOM    822  NE2 HIS A  56      17.778  13.410 -11.037  1.00  0.69           N  
ATOM    823  H   HIS A  56      15.690  10.128  -7.004  1.00  0.69           H  
ATOM    824  HA  HIS A  56      17.214  12.679  -6.527  1.00  0.69           H  
ATOM    825 1HB  HIS A  56      14.789  12.357  -8.329  1.00  0.69           H  
ATOM    826 2HB  HIS A  56      15.468  13.884  -7.840  1.00  0.69           H  
ATOM    827  HD2 HIS A  56      17.237  14.921  -9.542  1.00  0.69           H  
ATOM    828  HE1 HIS A  56      17.801  11.489 -11.959  1.00  0.69           H  
ATOM    829  HE2 HIS A  56      18.329  13.949 -11.690  1.00  0.69           H  
ATOM    830  N   GLY A  57      15.405  13.593  -5.010  1.00  0.75           N  
ATOM    831  CA  GLY A  57      14.341  14.024  -4.113  1.00  0.75           C  
ATOM    832  C   GLY A  57      13.508  15.006  -4.908  1.00  0.75           C  
ATOM    833  O   GLY A  57      14.051  15.715  -5.744  1.00  0.75           O  
ATOM    834  H   GLY A  57      16.236  14.163  -5.138  1.00  0.75           H  
ATOM    835 1HA  GLY A  57      13.733  13.180  -3.788  1.00  0.75           H  
ATOM    836 2HA  GLY A  57      14.759  14.506  -3.229  1.00  0.75           H  
ATOM    837  N   ILE A  58      12.214  15.083  -4.673  1.00  0.81           N  
ATOM    838  CA  ILE A  58      11.419  16.064  -5.386  1.00  0.81           C  
ATOM    839  C   ILE A  58      10.775  17.006  -4.386  1.00  0.81           C  
ATOM    840  O   ILE A  58      10.014  16.591  -3.498  1.00  0.81           O  
ATOM    841  CB  ILE A  58      10.361  15.391  -6.268  1.00  0.81           C  
ATOM    842  CG1 ILE A  58      11.014  14.453  -7.296  1.00  0.81           C  
ATOM    843  CG2 ILE A  58       9.570  16.457  -6.973  1.00  0.81           C  
ATOM    844  CD1 ILE A  58      10.017  13.575  -8.006  1.00  0.81           C  
ATOM    845  H   ILE A  58      11.766  14.448  -4.031  1.00  0.81           H  
ATOM    846  HA  ILE A  58      12.065  16.651  -6.026  1.00  0.81           H  
ATOM    847  HB  ILE A  58       9.720  14.799  -5.661  1.00  0.81           H  
ATOM    848 1HG1 ILE A  58      11.535  15.055  -8.033  1.00  0.81           H  
ATOM    849 2HG1 ILE A  58      11.736  13.807  -6.797  1.00  0.81           H  
ATOM    850 1HG2 ILE A  58       8.805  15.996  -7.595  1.00  0.81           H  
ATOM    851 2HG2 ILE A  58       9.100  17.099  -6.234  1.00  0.81           H  
ATOM    852 3HG2 ILE A  58      10.245  17.044  -7.596  1.00  0.81           H  
ATOM    853 1HD1 ILE A  58      10.533  12.952  -8.719  1.00  0.81           H  
ATOM    854 2HD1 ILE A  58       9.500  12.946  -7.271  1.00  0.81           H  
ATOM    855 3HD1 ILE A  58       9.290  14.192  -8.528  1.00  0.81           H  
ATOM    856  N   ILE A  59      11.136  18.276  -4.495  1.00  0.85           N  
ATOM    857  CA  ILE A  59      10.660  19.290  -3.570  1.00  0.85           C  
ATOM    858  C   ILE A  59       9.925  20.359  -4.354  1.00  0.85           C  
ATOM    859  O   ILE A  59      10.481  20.928  -5.280  1.00  0.85           O  
ATOM    860  CB  ILE A  59      11.841  19.886  -2.792  1.00  0.85           C  
ATOM    861  CG1 ILE A  59      12.609  18.749  -2.087  1.00  0.85           C  
ATOM    862  CG2 ILE A  59      11.344  20.904  -1.791  1.00  0.85           C  
ATOM    863  CD1 ILE A  59      13.812  18.231  -2.880  1.00  0.85           C  
ATOM    864  H   ILE A  59      11.768  18.537  -5.256  1.00  0.85           H  
ATOM    865  HA  ILE A  59       9.967  18.838  -2.864  1.00  0.85           H  
ATOM    866  HB  ILE A  59      12.528  20.367  -3.489  1.00  0.85           H  
ATOM    867 1HG1 ILE A  59      12.955  19.099  -1.117  1.00  0.85           H  
ATOM    868 2HG1 ILE A  59      11.928  17.921  -1.932  1.00  0.85           H  
ATOM    869 1HG2 ILE A  59      12.188  21.325  -1.248  1.00  0.85           H  
ATOM    870 2HG2 ILE A  59      10.826  21.692  -2.317  1.00  0.85           H  
ATOM    871 3HG2 ILE A  59      10.661  20.422  -1.089  1.00  0.85           H  
ATOM    872 1HD1 ILE A  59      14.296  17.427  -2.328  1.00  0.85           H  
ATOM    873 2HD1 ILE A  59      13.497  17.858  -3.851  1.00  0.85           H  
ATOM    874 3HD1 ILE A  59      14.518  19.042  -3.028  1.00  0.85           H  
ATOM    875  N   MET A  60       8.659  20.609  -4.038  1.00  0.88           N  
ATOM    876  CA  MET A  60       7.875  21.588  -4.806  1.00  0.88           C  
ATOM    877  C   MET A  60       7.917  21.276  -6.308  1.00  0.88           C  
ATOM    878  O   MET A  60       8.003  22.184  -7.133  1.00  0.88           O  
ATOM    879  CB  MET A  60       8.434  22.994  -4.590  1.00  0.88           C  
ATOM    880  CG  MET A  60       8.314  23.531  -3.193  1.00  0.88           C  
ATOM    881  SD  MET A  60       9.003  25.173  -3.086  1.00  0.88           S  
ATOM    882  CE  MET A  60      10.745  24.766  -3.262  1.00  0.88           C  
ATOM    883  H   MET A  60       8.234  20.121  -3.262  1.00  0.88           H  
ATOM    884  HA  MET A  60       6.836  21.546  -4.478  1.00  0.88           H  
ATOM    885 1HB  MET A  60       9.477  23.051  -4.882  1.00  0.88           H  
ATOM    886 2HB  MET A  60       7.895  23.683  -5.241  1.00  0.88           H  
ATOM    887 1HG  MET A  60       7.264  23.575  -2.909  1.00  0.88           H  
ATOM    888 2HG  MET A  60       8.830  22.889  -2.491  1.00  0.88           H  
ATOM    889 1HE  MET A  60      11.338  25.679  -3.227  1.00  0.88           H  
ATOM    890 2HE  MET A  60      11.049  24.107  -2.451  1.00  0.88           H  
ATOM    891 3HE  MET A  60      10.908  24.264  -4.218  1.00  0.88           H  
ATOM    892  N   SER A  61       7.863  19.981  -6.637  1.00  0.88           N  
ATOM    893  CA  SER A  61       7.923  19.438  -7.999  1.00  0.88           C  
ATOM    894  C   SER A  61       9.294  19.607  -8.686  1.00  0.88           C  
ATOM    895  O   SER A  61       9.431  19.300  -9.872  1.00  0.88           O  
ATOM    896  CB  SER A  61       6.842  20.051  -8.872  1.00  0.88           C  
ATOM    897  OG  SER A  61       5.571  19.850  -8.309  1.00  0.88           O  
ATOM    898  H   SER A  61       7.783  19.323  -5.877  1.00  0.88           H  
ATOM    899  HA  SER A  61       7.713  18.372  -7.938  1.00  0.88           H  
ATOM    900 1HB  SER A  61       7.020  21.109  -9.027  1.00  0.88           H  
ATOM    901 2HB  SER A  61       6.877  19.580  -9.852  1.00  0.88           H  
ATOM    902  HG  SER A  61       4.948  20.258  -8.917  1.00  0.88           H  
ATOM    903  N   LEU A  62      10.318  20.035  -7.943  1.00  0.86           N  
ATOM    904  CA  LEU A  62      11.658  20.201  -8.486  1.00  0.86           C  
ATOM    905  C   LEU A  62      12.576  19.028  -8.102  1.00  0.86           C  
ATOM    906  O   LEU A  62      12.794  18.789  -6.913  1.00  0.86           O  
ATOM    907  CB  LEU A  62      12.256  21.494  -7.932  1.00  0.86           C  
ATOM    908  CG  LEU A  62      11.401  22.731  -8.165  1.00  0.86           C  
ATOM    909  CD1 LEU A  62      12.053  23.927  -7.505  1.00  0.86           C  
ATOM    910  CD2 LEU A  62      11.212  22.931  -9.657  1.00  0.86           C  
ATOM    911  H   LEU A  62      10.163  20.298  -6.976  1.00  0.86           H  
ATOM    912  HA  LEU A  62      11.561  20.304  -9.557  1.00  0.86           H  
ATOM    913 1HB  LEU A  62      12.401  21.385  -6.859  1.00  0.86           H  
ATOM    914 2HB  LEU A  62      13.226  21.661  -8.399  1.00  0.86           H  
ATOM    915  HG  LEU A  62      10.428  22.591  -7.696  1.00  0.86           H  
ATOM    916 1HD1 LEU A  62      11.430  24.808  -7.655  1.00  0.86           H  
ATOM    917 2HD1 LEU A  62      12.155  23.733  -6.436  1.00  0.86           H  
ATOM    918 3HD1 LEU A  62      13.035  24.095  -7.942  1.00  0.86           H  
ATOM    919 1HD2 LEU A  62      10.587  23.807  -9.830  1.00  0.86           H  
ATOM    920 2HD2 LEU A  62      12.181  23.073 -10.132  1.00  0.86           H  
ATOM    921 3HD2 LEU A  62      10.725  22.049 -10.079  1.00  0.86           H  
ATOM    922  N   PRO A  63      13.068  18.218  -9.056  1.00  0.83           N  
ATOM    923  CA  PRO A  63      13.931  17.084  -8.781  1.00  0.83           C  
ATOM    924  C   PRO A  63      15.337  17.536  -8.377  1.00  0.83           C  
ATOM    925  O   PRO A  63      15.943  18.377  -9.044  1.00  0.83           O  
ATOM    926  CB  PRO A  63      13.927  16.338 -10.121  1.00  0.83           C  
ATOM    927  CG  PRO A  63      13.656  17.407 -11.165  1.00  0.83           C  
ATOM    928  CD  PRO A  63      12.765  18.434 -10.477  1.00  0.83           C  
ATOM    929  HA  PRO A  63      13.483  16.470  -7.995  1.00  0.83           H  
ATOM    930 1HB  PRO A  63      14.893  15.839 -10.264  1.00  0.83           H  
ATOM    931 2HB  PRO A  63      13.162  15.551 -10.101  1.00  0.83           H  
ATOM    932 1HG  PRO A  63      14.607  17.840 -11.511  1.00  0.83           H  
ATOM    933 2HG  PRO A  63      13.174  16.961 -12.047  1.00  0.83           H  
ATOM    934 1HD  PRO A  63      13.089  19.433 -10.803  1.00  0.83           H  
ATOM    935 2HD  PRO A  63      11.698  18.239 -10.686  1.00  0.83           H  
ATOM    936  N   VAL A  64      15.862  16.928  -7.323  1.00  0.80           N  
ATOM    937  CA  VAL A  64      17.198  17.185  -6.820  1.00  0.80           C  
ATOM    938  C   VAL A  64      17.970  15.867  -6.696  1.00  0.80           C  
ATOM    939  O   VAL A  64      17.603  15.026  -5.878  1.00  0.80           O  
ATOM    940  CB  VAL A  64      17.127  17.862  -5.446  1.00  0.80           C  
ATOM    941  CG1 VAL A  64      18.533  18.104  -4.942  1.00  0.80           C  
ATOM    942  CG2 VAL A  64      16.346  19.165  -5.560  1.00  0.80           C  
ATOM    943  H   VAL A  64      15.280  16.281  -6.815  1.00  0.80           H  
ATOM    944  HA  VAL A  64      17.687  17.883  -7.486  1.00  0.80           H  
ATOM    945  HB  VAL A  64      16.626  17.198  -4.737  1.00  0.80           H  
ATOM    946 1HG1 VAL A  64      18.496  18.573  -3.960  1.00  0.80           H  
ATOM    947 2HG1 VAL A  64      19.063  17.148  -4.870  1.00  0.80           H  
ATOM    948 3HG1 VAL A  64      19.061  18.757  -5.637  1.00  0.80           H  
ATOM    949 1HG2 VAL A  64      16.299  19.644  -4.587  1.00  0.80           H  
ATOM    950 2HG2 VAL A  64      16.845  19.825  -6.268  1.00  0.80           H  
ATOM    951 3HG2 VAL A  64      15.330  18.961  -5.907  1.00  0.80           H  
ATOM    952  N   PRO A  65      19.024  15.623  -7.473  1.00  0.79           N  
ATOM    953  CA  PRO A  65      19.755  14.371  -7.453  1.00  0.79           C  
ATOM    954  C   PRO A  65      20.315  14.047  -6.080  1.00  0.79           C  
ATOM    955  O   PRO A  65      20.791  14.928  -5.359  1.00  0.79           O  
ATOM    956  CB  PRO A  65      20.893  14.631  -8.441  1.00  0.79           C  
ATOM    957  CG  PRO A  65      20.371  15.715  -9.363  1.00  0.79           C  
ATOM    958  CD  PRO A  65      19.494  16.594  -8.482  1.00  0.79           C  
ATOM    959  HA  PRO A  65      19.113  13.553  -7.804  1.00  0.79           H  
ATOM    960 1HB  PRO A  65      21.799  14.927  -7.896  1.00  0.79           H  
ATOM    961 2HB  PRO A  65      21.132  13.699  -8.975  1.00  0.79           H  
ATOM    962 1HG  PRO A  65      21.215  16.271  -9.800  1.00  0.79           H  
ATOM    963 2HG  PRO A  65      19.825  15.274 -10.201  1.00  0.79           H  
ATOM    964 1HD  PRO A  65      20.068  17.406  -8.013  1.00  0.79           H  
ATOM    965 2HD  PRO A  65      18.668  16.960  -9.114  1.00  0.79           H  
ATOM    966  N   PHE A  66      20.317  12.762  -5.773  1.00  0.78           N  
ATOM    967  CA  PHE A  66      20.877  12.187  -4.559  1.00  0.78           C  
ATOM    968  C   PHE A  66      21.783  11.014  -4.907  1.00  0.78           C  
ATOM    969  O   PHE A  66      21.325   9.873  -4.917  1.00  0.78           O  
ATOM    970  CB  PHE A  66      19.801  11.637  -3.652  1.00  0.78           C  
ATOM    971  CG  PHE A  66      20.369  11.147  -2.382  1.00  0.78           C  
ATOM    972  CD1 PHE A  66      20.719  12.000  -1.354  1.00  0.78           C  
ATOM    973  CD2 PHE A  66      20.634   9.799  -2.249  1.00  0.78           C  
ATOM    974  CE1 PHE A  66      21.295  11.501  -0.199  1.00  0.78           C  
ATOM    975  CE2 PHE A  66      21.217   9.305  -1.116  1.00  0.78           C  
ATOM    976  CZ  PHE A  66      21.543  10.149  -0.084  1.00  0.78           C  
ATOM    977  H   PHE A  66      19.862  12.120  -6.417  1.00  0.78           H  
ATOM    978  HA  PHE A  66      21.429  12.952  -4.019  1.00  0.78           H  
ATOM    979 1HB  PHE A  66      19.063  12.409  -3.435  1.00  0.78           H  
ATOM    980 2HB  PHE A  66      19.289  10.814  -4.147  1.00  0.78           H  
ATOM    981  HD1 PHE A  66      20.534  13.070  -1.460  1.00  0.78           H  
ATOM    982  HD2 PHE A  66      20.385   9.127  -3.069  1.00  0.78           H  
ATOM    983  HE1 PHE A  66      21.563  12.177   0.614  1.00  0.78           H  
ATOM    984  HE2 PHE A  66      21.427   8.247  -1.039  1.00  0.78           H  
ATOM    985  HZ  PHE A  66      22.005   9.752   0.819  1.00  0.78           H  
ATOM    986  N   PRO A  67      23.062  11.245  -5.204  1.00  0.78           N  
ATOM    987  CA  PRO A  67      23.989  10.229  -5.639  1.00  0.78           C  
ATOM    988  C   PRO A  67      24.034   9.076  -4.652  1.00  0.78           C  
ATOM    989  O   PRO A  67      24.081   9.282  -3.438  1.00  0.78           O  
ATOM    990  CB  PRO A  67      25.325  10.992  -5.658  1.00  0.78           C  
ATOM    991  CG  PRO A  67      24.925  12.435  -5.897  1.00  0.78           C  
ATOM    992  CD  PRO A  67      23.634  12.602  -5.120  1.00  0.78           C  
ATOM    993  HA  PRO A  67      23.707   9.878  -6.644  1.00  0.78           H  
ATOM    994 1HB  PRO A  67      25.852  10.842  -4.704  1.00  0.78           H  
ATOM    995 2HB  PRO A  67      25.976  10.588  -6.448  1.00  0.78           H  
ATOM    996 1HG  PRO A  67      25.718  13.114  -5.551  1.00  0.78           H  
ATOM    997 2HG  PRO A  67      24.796  12.621  -6.974  1.00  0.78           H  
ATOM    998 1HD  PRO A  67      23.834  12.875  -4.073  1.00  0.78           H  
ATOM    999 2HD  PRO A  67      23.014  13.341  -5.634  1.00  0.78           H  
ATOM   1000  N   LEU A  68      24.063   7.867  -5.182  1.00  0.77           N  
ATOM   1001  CA  LEU A  68      24.151   6.681  -4.358  1.00  0.77           C  
ATOM   1002  C   LEU A  68      25.622   6.313  -4.282  1.00  0.77           C  
ATOM   1003  O   LEU A  68      26.356   6.625  -5.216  1.00  0.77           O  
ATOM   1004  CB  LEU A  68      23.319   5.547  -4.972  1.00  0.77           C  
ATOM   1005  CG  LEU A  68      21.812   5.822  -5.115  1.00  0.77           C  
ATOM   1006  CD1 LEU A  68      21.172   4.611  -5.794  1.00  0.77           C  
ATOM   1007  CD2 LEU A  68      21.203   6.105  -3.723  1.00  0.77           C  
ATOM   1008  H   LEU A  68      24.015   7.765  -6.186  1.00  0.77           H  
ATOM   1009  HA  LEU A  68      23.767   6.922  -3.369  1.00  0.77           H  
ATOM   1010 1HB  LEU A  68      23.705   5.345  -5.974  1.00  0.77           H  
ATOM   1011 2HB  LEU A  68      23.435   4.642  -4.387  1.00  0.77           H  
ATOM   1012  HG  LEU A  68      21.650   6.695  -5.754  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  68      20.116   4.764  -5.921  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  68      21.638   4.471  -6.768  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  68      21.329   3.723  -5.182  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  68      20.142   6.303  -3.815  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  68      21.353   5.244  -3.071  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  68      21.695   6.978  -3.291  1.00  0.77           H  
ATOM   1019  N   PRO A  69      26.109   5.685  -3.197  1.00  0.74           N  
ATOM   1020  CA  PRO A  69      27.490   5.244  -3.059  1.00  0.74           C  
ATOM   1021  C   PRO A  69      27.874   4.207  -4.109  1.00  0.74           C  
ATOM   1022  O   PRO A  69      29.050   4.056  -4.441  1.00  0.74           O  
ATOM   1023  CB  PRO A  69      27.513   4.661  -1.639  1.00  0.74           C  
ATOM   1024  CG  PRO A  69      26.057   4.330  -1.322  1.00  0.74           C  
ATOM   1025  CD  PRO A  69      25.249   5.392  -2.037  1.00  0.74           C  
ATOM   1026  HA  PRO A  69      28.150   6.122  -3.131  1.00  0.74           H  
ATOM   1027 1HB  PRO A  69      28.163   3.773  -1.616  1.00  0.74           H  
ATOM   1028 2HB  PRO A  69      27.946   5.392  -0.940  1.00  0.74           H  
ATOM   1029 1HG  PRO A  69      25.817   3.313  -1.667  1.00  0.74           H  
ATOM   1030 2HG  PRO A  69      25.894   4.338  -0.232  1.00  0.74           H  
ATOM   1031 1HD  PRO A  69      24.287   4.963  -2.321  1.00  0.74           H  
ATOM   1032 2HD  PRO A  69      25.135   6.292  -1.411  1.00  0.74           H  
ATOM   1033  N   GLN A  70      26.876   3.499  -4.632  1.00  0.71           N  
ATOM   1034  CA  GLN A  70      27.095   2.521  -5.681  1.00  0.71           C  
ATOM   1035  C   GLN A  70      25.933   2.453  -6.668  1.00  0.71           C  
ATOM   1036  O   GLN A  70      25.016   1.660  -6.472  1.00  0.71           O  
ATOM   1037  CB  GLN A  70      27.371   1.135  -5.135  1.00  0.71           C  
ATOM   1038  CG  GLN A  70      27.561   0.117  -6.251  1.00  0.71           C  
ATOM   1039  CD  GLN A  70      28.706   0.489  -7.169  1.00  0.71           C  
ATOM   1040  OE1 GLN A  70      28.472   1.120  -8.220  1.00  0.71           O  
ATOM   1041  NE2 GLN A  70      29.935   0.121  -6.790  1.00  0.71           N  
ATOM   1042  H   GLN A  70      25.937   3.651  -4.304  1.00  0.71           H  
ATOM   1043  HA  GLN A  70      27.994   2.806  -6.222  1.00  0.71           H  
ATOM   1044 1HB  GLN A  70      28.273   1.143  -4.520  1.00  0.71           H  
ATOM   1045 2HB  GLN A  70      26.544   0.803  -4.508  1.00  0.71           H  
ATOM   1046 1HG  GLN A  70      27.785  -0.852  -5.810  1.00  0.71           H  
ATOM   1047 2HG  GLN A  70      26.645   0.052  -6.842  1.00  0.71           H  
ATOM   1048 1HE2 GLN A  70      30.726   0.353  -7.355  1.00  0.71           H  
ATOM   1049 2HE2 GLN A  70      30.064  -0.380  -5.927  1.00  0.71           H  
ATOM   1050  N   PRO A  71      25.904   3.304  -7.701  1.00  0.67           N  
ATOM   1051  CA  PRO A  71      24.899   3.335  -8.751  1.00  0.67           C  
ATOM   1052  C   PRO A  71      24.796   2.019  -9.545  1.00  0.67           C  
ATOM   1053  O   PRO A  71      23.781   1.751 -10.177  1.00  0.67           O  
ATOM   1054  CB  PRO A  71      25.396   4.465  -9.658  1.00  0.67           C  
ATOM   1055  CG  PRO A  71      26.256   5.329  -8.762  1.00  0.67           C  
ATOM   1056  CD  PRO A  71      26.928   4.359  -7.823  1.00  0.67           C  
ATOM   1057  HA  PRO A  71      23.925   3.598  -8.309  1.00  0.67           H  
ATOM   1058 1HB  PRO A  71      25.948   4.040 -10.512  1.00  0.67           H  
ATOM   1059 2HB  PRO A  71      24.530   5.009 -10.078  1.00  0.67           H  
ATOM   1060 1HG  PRO A  71      26.975   5.907  -9.361  1.00  0.67           H  
ATOM   1061 2HG  PRO A  71      25.628   6.059  -8.226  1.00  0.67           H  
ATOM   1062 1HD  PRO A  71      27.852   3.954  -8.269  1.00  0.67           H  
ATOM   1063 2HD  PRO A  71      27.112   4.871  -6.879  1.00  0.67           H  
ATOM   1064  N   ASP A  72      25.829   1.169  -9.538  1.00  0.64           N  
ATOM   1065  CA  ASP A  72      25.725  -0.056 -10.338  1.00  0.64           C  
ATOM   1066  C   ASP A  72      24.863  -1.096  -9.626  1.00  0.64           C  
ATOM   1067  O   ASP A  72      25.260  -1.722  -8.635  1.00  0.64           O  
ATOM   1068  CB  ASP A  72      27.114  -0.590 -10.672  1.00  0.64           C  
ATOM   1069  CG  ASP A  72      27.132  -1.816 -11.578  1.00  0.64           C  
ATOM   1070  OD1 ASP A  72      26.132  -2.479 -11.729  1.00  0.64           O  
ATOM   1071  OD2 ASP A  72      28.203  -2.106 -12.115  1.00  0.64           O  
ATOM   1072  H   ASP A  72      26.688   1.340  -9.012  1.00  0.64           H  
ATOM   1073  HA  ASP A  72      25.237   0.191 -11.281  1.00  0.64           H  
ATOM   1074 1HB  ASP A  72      27.700   0.203 -11.135  1.00  0.64           H  
ATOM   1075 2HB  ASP A  72      27.612  -0.857  -9.742  1.00  0.64           H  
ATOM   1076  N   ALA A  73      23.660  -1.287 -10.169  1.00  0.62           N  
ATOM   1077  CA  ALA A  73      22.607  -2.091  -9.565  1.00  0.62           C  
ATOM   1078  C   ALA A  73      22.836  -3.585  -9.777  1.00  0.62           C  
ATOM   1079  O   ALA A  73      22.086  -4.429  -9.257  1.00  0.62           O  
ATOM   1080  CB  ALA A  73      21.275  -1.665 -10.153  1.00  0.62           C  
ATOM   1081  H   ALA A  73      23.450  -0.825 -11.056  1.00  0.62           H  
ATOM   1082  HA  ALA A  73      22.607  -1.894  -8.493  1.00  0.62           H  
ATOM   1083 1HB  ALA A  73      20.488  -2.223  -9.700  1.00  0.62           H  
ATOM   1084 2HB  ALA A  73      21.118  -0.601  -9.978  1.00  0.62           H  
ATOM   1085 3HB  ALA A  73      21.298  -1.859 -11.207  1.00  0.62           H  
ATOM   1086  N   CYS A  74      23.881  -3.905 -10.536  1.00  0.62           N  
ATOM   1087  CA  CYS A  74      24.197  -5.285 -10.840  1.00  0.62           C  
ATOM   1088  C   CYS A  74      25.199  -5.842  -9.834  1.00  0.62           C  
ATOM   1089  O   CYS A  74      25.518  -7.034  -9.866  1.00  0.62           O  
ATOM   1090  CB  CYS A  74      24.808  -5.383 -12.231  1.00  0.62           C  
ATOM   1091  SG  CYS A  74      23.739  -4.787 -13.562  1.00  0.62           S  
ATOM   1092  H   CYS A  74      24.485  -3.177 -10.924  1.00  0.62           H  
ATOM   1093  HA  CYS A  74      23.286  -5.878 -10.801  1.00  0.62           H  
ATOM   1094 1HB  CYS A  74      25.733  -4.809 -12.260  1.00  0.62           H  
ATOM   1095 2HB  CYS A  74      25.062  -6.422 -12.437  1.00  0.62           H  
ATOM   1096  N   LYS A  75      25.722  -4.986  -8.942  1.00  0.62           N  
ATOM   1097  CA  LYS A  75      26.739  -5.452  -8.008  1.00  0.62           C  
ATOM   1098  C   LYS A  75      26.246  -5.574  -6.575  1.00  0.62           C  
ATOM   1099  O   LYS A  75      26.175  -6.678  -6.039  1.00  0.62           O  
ATOM   1100  CB  LYS A  75      27.939  -4.505  -8.042  1.00  0.62           C  
ATOM   1101  CG  LYS A  75      28.756  -4.566  -9.336  1.00  0.62           C  
ATOM   1102  CD  LYS A  75      29.946  -3.608  -9.291  1.00  0.62           C  
ATOM   1103  CE  LYS A  75      30.864  -3.783 -10.506  1.00  0.62           C  
ATOM   1104  NZ  LYS A  75      30.183  -3.436 -11.785  1.00  0.62           N  
ATOM   1105  H   LYS A  75      25.443  -4.001  -8.939  1.00  0.62           H  
ATOM   1106  HA  LYS A  75      27.074  -6.440  -8.326  1.00  0.62           H  
ATOM   1107 1HB  LYS A  75      27.586  -3.474  -7.933  1.00  0.62           H  
ATOM   1108 2HB  LYS A  75      28.598  -4.714  -7.196  1.00  0.62           H  
ATOM   1109 1HG  LYS A  75      29.117  -5.582  -9.493  1.00  0.62           H  
ATOM   1110 2HG  LYS A  75      28.118  -4.291 -10.180  1.00  0.62           H  
ATOM   1111 1HD  LYS A  75      29.573  -2.580  -9.286  1.00  0.62           H  
ATOM   1112 2HD  LYS A  75      30.518  -3.775  -8.380  1.00  0.62           H  
ATOM   1113 1HE  LYS A  75      31.732  -3.138 -10.385  1.00  0.62           H  
ATOM   1114 2HE  LYS A  75      31.200  -4.819 -10.556  1.00  0.62           H  
ATOM   1115 1HZ  LYS A  75      30.803  -3.551 -12.558  1.00  0.62           H  
ATOM   1116 2HZ  LYS A  75      29.371  -4.016 -11.922  1.00  0.62           H  
ATOM   1117 3HZ  LYS A  75      29.846  -2.463 -11.770  1.00  0.62           H  
ATOM   1118  N   ASP A  76      25.860  -4.467  -5.957  1.00  0.63           N  
ATOM   1119  CA  ASP A  76      25.444  -4.548  -4.560  1.00  0.63           C  
ATOM   1120  C   ASP A  76      23.956  -4.816  -4.389  1.00  0.63           C  
ATOM   1121  O   ASP A  76      23.512  -5.232  -3.320  1.00  0.63           O  
ATOM   1122  CB  ASP A  76      25.817  -3.275  -3.813  1.00  0.63           C  
ATOM   1123  CG  ASP A  76      27.329  -3.058  -3.756  1.00  0.63           C  
ATOM   1124  OD1 ASP A  76      28.058  -4.011  -3.884  1.00  0.63           O  
ATOM   1125  OD2 ASP A  76      27.736  -1.942  -3.567  1.00  0.63           O  
ATOM   1126  H   ASP A  76      25.889  -3.574  -6.433  1.00  0.63           H  
ATOM   1127  HA  ASP A  76      25.983  -5.373  -4.095  1.00  0.63           H  
ATOM   1128 1HB  ASP A  76      25.354  -2.416  -4.306  1.00  0.63           H  
ATOM   1129 2HB  ASP A  76      25.426  -3.321  -2.796  1.00  0.63           H  
ATOM   1130  N   SER A  77      23.185  -4.564  -5.438  1.00  0.63           N  
ATOM   1131  CA  SER A  77      21.741  -4.695  -5.350  1.00  0.63           C  
ATOM   1132  C   SER A  77      21.170  -6.025  -5.791  1.00  0.63           C  
ATOM   1133  O   SER A  77      19.953  -6.223  -5.724  1.00  0.63           O  
ATOM   1134  CB  SER A  77      21.086  -3.602  -6.116  1.00  0.63           C  
ATOM   1135  OG  SER A  77      21.364  -2.367  -5.538  1.00  0.63           O  
ATOM   1136  H   SER A  77      23.605  -4.251  -6.300  1.00  0.63           H  
ATOM   1137  HA  SER A  77      21.476  -4.570  -4.303  1.00  0.63           H  
ATOM   1138 1HB  SER A  77      21.417  -3.611  -7.125  1.00  0.63           H  
ATOM   1139 2HB  SER A  77      20.026  -3.774  -6.118  1.00  0.63           H  
ATOM   1140  HG  SER A  77      20.927  -2.413  -4.662  1.00  0.63           H  
ATOM   1141  N   GLY A  78      22.030  -6.924  -6.261  1.00  0.62           N  
ATOM   1142  CA  GLY A  78      21.605  -8.257  -6.663  1.00  0.62           C  
ATOM   1143  C   GLY A  78      21.008  -8.451  -8.065  1.00  0.62           C  
ATOM   1144  O   GLY A  78      20.522  -9.546  -8.355  1.00  0.62           O  
ATOM   1145  H   GLY A  78      23.012  -6.686  -6.302  1.00  0.62           H  
ATOM   1146 1HA  GLY A  78      22.465  -8.920  -6.569  1.00  0.62           H  
ATOM   1147 2HA  GLY A  78      20.881  -8.616  -5.932  1.00  0.62           H  
ATOM   1148  N   ILE A  79      21.019  -7.459  -8.960  1.00  0.61           N  
ATOM   1149  CA  ILE A  79      20.395  -7.779 -10.236  1.00  0.61           C  
ATOM   1150  C   ILE A  79      21.333  -8.666 -11.051  1.00  0.61           C  
ATOM   1151  O   ILE A  79      22.485  -8.319 -11.312  1.00  0.61           O  
ATOM   1152  CB  ILE A  79      20.046  -6.536 -11.059  1.00  0.61           C  
ATOM   1153  CG1 ILE A  79      19.026  -5.661 -10.340  1.00  0.61           C  
ATOM   1154  CG2 ILE A  79      19.554  -6.955 -12.453  1.00  0.61           C  
ATOM   1155  CD1 ILE A  79      18.817  -4.360 -11.054  1.00  0.61           C  
ATOM   1156  H   ILE A  79      21.415  -6.536  -8.794  1.00  0.61           H  
ATOM   1157  HA  ILE A  79      19.472  -8.323 -10.049  1.00  0.61           H  
ATOM   1158  HB  ILE A  79      20.941  -5.929 -11.182  1.00  0.61           H  
ATOM   1159 1HG1 ILE A  79      18.088  -6.182 -10.246  1.00  0.61           H  
ATOM   1160 2HG1 ILE A  79      19.400  -5.443  -9.334  1.00  0.61           H  
ATOM   1161 1HG2 ILE A  79      19.338  -6.071 -13.046  1.00  0.61           H  
ATOM   1162 2HG2 ILE A  79      20.313  -7.537 -12.946  1.00  0.61           H  
ATOM   1163 3HG2 ILE A  79      18.681  -7.553 -12.369  1.00  0.61           H  
ATOM   1164 1HD1 ILE A  79      18.112  -3.742 -10.522  1.00  0.61           H  
ATOM   1165 2HD1 ILE A  79      19.764  -3.853 -11.127  1.00  0.61           H  
ATOM   1166 3HD1 ILE A  79      18.439  -4.559 -12.051  1.00  0.61           H  
ATOM   1167  N   SER A  80      20.838  -9.817 -11.483  1.00  0.60           N  
ATOM   1168  CA  SER A  80      21.700 -10.728 -12.217  1.00  0.60           C  
ATOM   1169  C   SER A  80      21.800 -10.319 -13.674  1.00  0.60           C  
ATOM   1170  O   SER A  80      21.041 -10.781 -14.518  1.00  0.60           O  
ATOM   1171  CB  SER A  80      21.181 -12.141 -12.106  1.00  0.60           C  
ATOM   1172  OG  SER A  80      22.040 -13.045 -12.744  1.00  0.60           O  
ATOM   1173  H   SER A  80      19.887 -10.071 -11.265  1.00  0.60           H  
ATOM   1174  HA  SER A  80      22.700 -10.687 -11.781  1.00  0.60           H  
ATOM   1175 1HB  SER A  80      21.079 -12.408 -11.056  1.00  0.60           H  
ATOM   1176 2HB  SER A  80      20.192 -12.198 -12.557  1.00  0.60           H  
ATOM   1177  HG  SER A  80      22.162 -12.710 -13.639  1.00  0.60           H  
ATOM   1178  N   CYS A  81      22.727  -9.412 -13.923  1.00  0.59           N  
ATOM   1179  CA  CYS A  81      22.960  -8.824 -15.234  1.00  0.59           C  
ATOM   1180  C   CYS A  81      23.849  -9.725 -16.121  1.00  0.59           C  
ATOM   1181  O   CYS A  81      24.784 -10.341 -15.603  1.00  0.59           O  
ATOM   1182  CB  CYS A  81      23.608  -7.462 -15.063  1.00  0.59           C  
ATOM   1183  SG  CYS A  81      22.538  -6.306 -14.162  1.00  0.59           S  
ATOM   1184  H   CYS A  81      23.251  -9.085 -13.113  1.00  0.59           H  
ATOM   1185  HA  CYS A  81      21.996  -8.648 -15.675  1.00  0.59           H  
ATOM   1186 1HB  CYS A  81      24.547  -7.566 -14.525  1.00  0.59           H  
ATOM   1187 2HB  CYS A  81      23.825  -7.040 -16.033  1.00  0.59           H  
ATOM   1188  N   PRO A  82      23.579  -9.820 -17.440  1.00  0.58           N  
ATOM   1189  CA  PRO A  82      22.447  -9.326 -18.219  1.00  0.58           C  
ATOM   1190  C   PRO A  82      21.131  -9.874 -17.711  1.00  0.58           C  
ATOM   1191  O   PRO A  82      21.045 -11.056 -17.388  1.00  0.58           O  
ATOM   1192  CB  PRO A  82      22.748  -9.853 -19.628  1.00  0.58           C  
ATOM   1193  CG  PRO A  82      24.254 -10.020 -19.645  1.00  0.58           C  
ATOM   1194  CD  PRO A  82      24.593 -10.492 -18.245  1.00  0.58           C  
ATOM   1195  HA  PRO A  82      22.463  -8.232 -18.180  1.00  0.58           H  
ATOM   1196 1HB  PRO A  82      22.210 -10.801 -19.797  1.00  0.58           H  
ATOM   1197 2HB  PRO A  82      22.371  -9.151 -20.389  1.00  0.58           H  
ATOM   1198 1HG  PRO A  82      24.548 -10.735 -20.426  1.00  0.58           H  
ATOM   1199 2HG  PRO A  82      24.733  -9.057 -19.894  1.00  0.58           H  
ATOM   1200 1HD  PRO A  82      24.481 -11.580 -18.156  1.00  0.58           H  
ATOM   1201 2HD  PRO A  82      25.596 -10.154 -17.947  1.00  0.58           H  
ATOM   1202  N   ALA A  83      20.117  -9.026 -17.640  1.00  0.57           N  
ATOM   1203  CA  ALA A  83      18.819  -9.455 -17.147  1.00  0.57           C  
ATOM   1204  C   ALA A  83      17.951  -9.864 -18.335  1.00  0.57           C  
ATOM   1205  O   ALA A  83      17.639  -9.008 -19.153  1.00  0.57           O  
ATOM   1206  CB  ALA A  83      18.150  -8.349 -16.345  1.00  0.57           C  
ATOM   1207  H   ALA A  83      20.260  -8.071 -17.962  1.00  0.57           H  
ATOM   1208  HA  ALA A  83      18.979 -10.293 -16.479  1.00  0.57           H  
ATOM   1209 1HB  ALA A  83      17.194  -8.710 -15.977  1.00  0.57           H  
ATOM   1210 2HB  ALA A  83      18.787  -8.072 -15.500  1.00  0.57           H  
ATOM   1211 3HB  ALA A  83      17.989  -7.483 -16.978  1.00  0.57           H  
ATOM   1212  N   PRO A  84      17.586 -11.146 -18.513  1.00  0.56           N  
ATOM   1213  CA  PRO A  84      16.835 -11.635 -19.658  1.00  0.56           C  
ATOM   1214  C   PRO A  84      15.402 -11.131 -19.649  1.00  0.56           C  
ATOM   1215  O   PRO A  84      14.809 -10.921 -18.580  1.00  0.56           O  
ATOM   1216  CB  PRO A  84      16.920 -13.151 -19.488  1.00  0.56           C  
ATOM   1217  CG  PRO A  84      17.122 -13.372 -18.001  1.00  0.56           C  
ATOM   1218  CD  PRO A  84      17.913 -12.179 -17.512  1.00  0.56           C  
ATOM   1219  HA  PRO A  84      17.342 -11.327 -20.582  1.00  0.56           H  
ATOM   1220 1HB  PRO A  84      15.988 -13.613 -19.861  1.00  0.56           H  
ATOM   1221 2HB  PRO A  84      17.744 -13.548 -20.099  1.00  0.56           H  
ATOM   1222 1HG  PRO A  84      16.163 -13.467 -17.510  1.00  0.56           H  
ATOM   1223 2HG  PRO A  84      17.652 -14.322 -17.832  1.00  0.56           H  
ATOM   1224 1HD  PRO A  84      17.537 -11.904 -16.515  1.00  0.56           H  
ATOM   1225 2HD  PRO A  84      18.989 -12.407 -17.513  1.00  0.56           H  
ATOM   1226  N   SER A  85      14.824 -10.985 -20.835  1.00  0.56           N  
ATOM   1227  CA  SER A  85      13.450 -10.525 -20.880  1.00  0.56           C  
ATOM   1228  C   SER A  85      12.534 -11.557 -20.263  1.00  0.56           C  
ATOM   1229  O   SER A  85      12.786 -12.761 -20.357  1.00  0.56           O  
ATOM   1230  CB  SER A  85      13.034 -10.303 -22.318  1.00  0.56           C  
ATOM   1231  OG  SER A  85      12.990 -11.515 -23.024  1.00  0.56           O  
ATOM   1232  H   SER A  85      15.331 -11.175 -21.689  1.00  0.56           H  
ATOM   1233  HA  SER A  85      13.367  -9.589 -20.322  1.00  0.56           H  
ATOM   1234 1HB  SER A  85      12.058  -9.820 -22.348  1.00  0.56           H  
ATOM   1235 2HB  SER A  85      13.733  -9.649 -22.793  1.00  0.56           H  
ATOM   1236  HG  SER A  85      12.247 -12.004 -22.661  1.00  0.56           H  
ATOM   1237  N   GLY A  86      11.440 -11.090 -19.678  1.00  0.55           N  
ATOM   1238  CA  GLY A  86      10.404 -11.964 -19.143  1.00  0.55           C  
ATOM   1239  C   GLY A  86      10.726 -12.541 -17.759  1.00  0.55           C  
ATOM   1240  O   GLY A  86       9.894 -13.234 -17.174  1.00  0.55           O  
ATOM   1241  H   GLY A  86      11.320 -10.077 -19.604  1.00  0.55           H  
ATOM   1242 1HA  GLY A  86       9.468 -11.406 -19.088  1.00  0.55           H  
ATOM   1243 2HA  GLY A  86      10.237 -12.782 -19.841  1.00  0.55           H  
ATOM   1244  N   THR A  87      11.908 -12.239 -17.218  1.00  0.55           N  
ATOM   1245  CA  THR A  87      12.299 -12.780 -15.923  1.00  0.55           C  
ATOM   1246  C   THR A  87      12.147 -11.781 -14.798  1.00  0.55           C  
ATOM   1247  O   THR A  87      12.597 -10.647 -14.898  1.00  0.55           O  
ATOM   1248  CB  THR A  87      13.747 -13.276 -15.983  1.00  0.55           C  
ATOM   1249  OG1 THR A  87      13.843 -14.345 -16.941  1.00  0.55           O  
ATOM   1250  CG2 THR A  87      14.246 -13.747 -14.639  1.00  0.55           C  
ATOM   1251  H   THR A  87      12.586 -11.670 -17.733  1.00  0.55           H  
ATOM   1252  HA  THR A  87      11.658 -13.632 -15.700  1.00  0.55           H  
ATOM   1253  HB  THR A  87      14.378 -12.453 -16.319  1.00  0.55           H  
ATOM   1254  HG1 THR A  87      13.666 -14.005 -17.828  1.00  0.55           H  
ATOM   1255 1HG2 THR A  87      15.278 -14.077 -14.736  1.00  0.55           H  
ATOM   1256 2HG2 THR A  87      14.198 -12.929 -13.924  1.00  0.55           H  
ATOM   1257 3HG2 THR A  87      13.630 -14.573 -14.288  1.00  0.55           H  
ATOM   1258  N   LYS A  88      11.501 -12.203 -13.720  1.00  0.56           N  
ATOM   1259  CA  LYS A  88      11.347 -11.331 -12.564  1.00  0.56           C  
ATOM   1260  C   LYS A  88      12.711 -11.032 -11.937  1.00  0.56           C  
ATOM   1261  O   LYS A  88      13.465 -11.949 -11.599  1.00  0.56           O  
ATOM   1262  CB  LYS A  88      10.401 -11.969 -11.548  1.00  0.56           C  
ATOM   1263  CG  LYS A  88      10.072 -11.101 -10.335  1.00  0.56           C  
ATOM   1264  CD  LYS A  88       9.048 -11.798  -9.439  1.00  0.56           C  
ATOM   1265  CE  LYS A  88       8.680 -10.949  -8.237  1.00  0.56           C  
ATOM   1266  NZ  LYS A  88       7.672 -11.610  -7.386  1.00  0.56           N  
ATOM   1267  H   LYS A  88      11.128 -13.141 -13.699  1.00  0.56           H  
ATOM   1268  HA  LYS A  88      10.916 -10.383 -12.894  1.00  0.56           H  
ATOM   1269 1HB  LYS A  88       9.456 -12.204 -12.040  1.00  0.56           H  
ATOM   1270 2HB  LYS A  88      10.829 -12.903 -11.188  1.00  0.56           H  
ATOM   1271 1HG  LYS A  88      10.979 -10.890  -9.762  1.00  0.56           H  
ATOM   1272 2HG  LYS A  88       9.651 -10.149 -10.681  1.00  0.56           H  
ATOM   1273 1HD  LYS A  88       8.139 -11.984 -10.019  1.00  0.56           H  
ATOM   1274 2HD  LYS A  88       9.446 -12.751  -9.096  1.00  0.56           H  
ATOM   1275 1HE  LYS A  88       9.575 -10.752  -7.645  1.00  0.56           H  
ATOM   1276 2HE  LYS A  88       8.267 -10.006  -8.588  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  88       7.446 -11.008  -6.601  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  88       6.839 -11.772  -7.939  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  88       8.032 -12.485  -7.046  1.00  0.56           H  
ATOM   1280  N   VAL A  89      12.982  -9.752 -11.736  1.00  0.57           N  
ATOM   1281  CA  VAL A  89      14.208  -9.229 -11.159  1.00  0.57           C  
ATOM   1282  C   VAL A  89      13.962  -8.467  -9.868  1.00  0.57           C  
ATOM   1283  O   VAL A  89      13.038  -7.659  -9.779  1.00  0.57           O  
ATOM   1284  CB  VAL A  89      14.890  -8.271 -12.154  1.00  0.57           C  
ATOM   1285  CG1 VAL A  89      16.079  -7.636 -11.525  1.00  0.57           C  
ATOM   1286  CG2 VAL A  89      15.317  -9.014 -13.403  1.00  0.57           C  
ATOM   1287  H   VAL A  89      12.300  -9.072 -12.047  1.00  0.57           H  
ATOM   1288  HA  VAL A  89      14.874 -10.066 -10.952  1.00  0.57           H  
ATOM   1289  HB  VAL A  89      14.183  -7.481 -12.424  1.00  0.57           H  
ATOM   1290 1HG1 VAL A  89      16.521  -6.956 -12.241  1.00  0.57           H  
ATOM   1291 2HG1 VAL A  89      15.778  -7.074 -10.646  1.00  0.57           H  
ATOM   1292 3HG1 VAL A  89      16.798  -8.401 -11.239  1.00  0.57           H  
ATOM   1293 1HG2 VAL A  89      15.779  -8.311 -14.087  1.00  0.57           H  
ATOM   1294 2HG2 VAL A  89      16.027  -9.797 -13.141  1.00  0.57           H  
ATOM   1295 3HG2 VAL A  89      14.453  -9.456 -13.876  1.00  0.57           H  
ATOM   1296  N   SER A  90      14.778  -8.738  -8.854  1.00  0.58           N  
ATOM   1297  CA  SER A  90      14.648  -8.014  -7.599  1.00  0.58           C  
ATOM   1298  C   SER A  90      15.855  -7.108  -7.379  1.00  0.58           C  
ATOM   1299  O   SER A  90      16.995  -7.568  -7.386  1.00  0.58           O  
ATOM   1300  CB  SER A  90      14.528  -8.972  -6.431  1.00  0.58           C  
ATOM   1301  OG  SER A  90      13.373  -9.754  -6.521  1.00  0.58           O  
ATOM   1302  H   SER A  90      15.505  -9.431  -8.962  1.00  0.58           H  
ATOM   1303  HA  SER A  90      13.752  -7.390  -7.631  1.00  0.58           H  
ATOM   1304 1HB  SER A  90      15.404  -9.616  -6.403  1.00  0.58           H  
ATOM   1305 2HB  SER A  90      14.507  -8.403  -5.502  1.00  0.58           H  
ATOM   1306  HG  SER A  90      12.630  -9.154  -6.262  1.00  0.58           H  
ATOM   1307  N   TYR A  91      15.587  -5.826  -7.192  1.00  0.61           N  
ATOM   1308  CA  TYR A  91      16.596  -4.811  -6.907  1.00  0.61           C  
ATOM   1309  C   TYR A  91      16.503  -4.371  -5.467  1.00  0.61           C  
ATOM   1310  O   TYR A  91      15.428  -3.983  -5.011  1.00  0.61           O  
ATOM   1311  CB  TYR A  91      16.373  -3.593  -7.800  1.00  0.61           C  
ATOM   1312  CG  TYR A  91      17.132  -2.344  -7.403  1.00  0.61           C  
ATOM   1313  CD1 TYR A  91      18.445  -2.191  -7.696  1.00  0.61           C  
ATOM   1314  CD2 TYR A  91      16.448  -1.334  -6.704  1.00  0.61           C  
ATOM   1315  CE1 TYR A  91      19.109  -1.036  -7.309  1.00  0.61           C  
ATOM   1316  CE2 TYR A  91      17.102  -0.185  -6.319  1.00  0.61           C  
ATOM   1317  CZ  TYR A  91      18.436  -0.037  -6.624  1.00  0.61           C  
ATOM   1318  OH  TYR A  91      19.113   1.099  -6.256  1.00  0.61           O  
ATOM   1319  H   TYR A  91      14.611  -5.531  -7.242  1.00  0.61           H  
ATOM   1320  HA  TYR A  91      17.590  -5.231  -7.077  1.00  0.61           H  
ATOM   1321 1HB  TYR A  91      16.664  -3.848  -8.802  1.00  0.61           H  
ATOM   1322 2HB  TYR A  91      15.309  -3.354  -7.822  1.00  0.61           H  
ATOM   1323  HD1 TYR A  91      18.970  -2.979  -8.230  1.00  0.61           H  
ATOM   1324  HD2 TYR A  91      15.393  -1.460  -6.465  1.00  0.61           H  
ATOM   1325  HE1 TYR A  91      20.164  -0.912  -7.541  1.00  0.61           H  
ATOM   1326  HE2 TYR A  91      16.568   0.598  -5.777  1.00  0.61           H  
ATOM   1327  HH  TYR A  91      20.058   0.960  -6.386  1.00  0.61           H  
ATOM   1328  N   ARG A  92      17.624  -4.363  -4.759  1.00  0.64           N  
ATOM   1329  CA  ARG A  92      17.591  -3.900  -3.378  1.00  0.64           C  
ATOM   1330  C   ARG A  92      18.689  -2.887  -3.082  1.00  0.64           C  
ATOM   1331  O   ARG A  92      19.831  -3.050  -3.500  1.00  0.64           O  
ATOM   1332  CB  ARG A  92      17.695  -5.086  -2.433  1.00  0.64           C  
ATOM   1333  CG  ARG A  92      17.628  -4.754  -0.958  1.00  0.64           C  
ATOM   1334  CD  ARG A  92      17.567  -5.988  -0.125  1.00  0.64           C  
ATOM   1335  NE  ARG A  92      16.284  -6.697  -0.269  1.00  0.64           N  
ATOM   1336  CZ  ARG A  92      16.083  -7.988   0.084  1.00  0.64           C  
ATOM   1337  NH1 ARG A  92      17.079  -8.699   0.576  1.00  0.64           N  
ATOM   1338  NH2 ARG A  92      14.891  -8.546  -0.058  1.00  0.64           N  
ATOM   1339  H   ARG A  92      18.482  -4.747  -5.158  1.00  0.64           H  
ATOM   1340  HA  ARG A  92      16.639  -3.421  -3.208  1.00  0.64           H  
ATOM   1341 1HB  ARG A  92      16.885  -5.782  -2.645  1.00  0.64           H  
ATOM   1342 2HB  ARG A  92      18.635  -5.609  -2.615  1.00  0.64           H  
ATOM   1343 1HG  ARG A  92      18.505  -4.177  -0.665  1.00  0.64           H  
ATOM   1344 2HG  ARG A  92      16.726  -4.168  -0.775  1.00  0.64           H  
ATOM   1345 1HD  ARG A  92      18.365  -6.665  -0.424  1.00  0.64           H  
ATOM   1346 2HD  ARG A  92      17.692  -5.722   0.921  1.00  0.64           H  
ATOM   1347  HE  ARG A  92      15.480  -6.166  -0.630  1.00  0.64           H  
ATOM   1348 1HH1 ARG A  92      17.992  -8.280   0.688  1.00  0.64           H  
ATOM   1349 2HH1 ARG A  92      16.930  -9.662   0.841  1.00  0.64           H  
ATOM   1350 1HH2 ARG A  92      14.119  -8.011  -0.435  1.00  0.64           H  
ATOM   1351 2HH2 ARG A  92      14.751  -9.508   0.209  1.00  0.64           H  
ATOM   1352  N   ALA A  93      18.361  -1.839  -2.344  1.00  0.67           N  
ATOM   1353  CA  ALA A  93      19.392  -0.856  -2.023  1.00  0.67           C  
ATOM   1354  C   ALA A  93      19.170  -0.184  -0.686  1.00  0.67           C  
ATOM   1355  O   ALA A  93      18.041  -0.027  -0.228  1.00  0.67           O  
ATOM   1356  CB  ALA A  93      19.445   0.197  -3.113  1.00  0.67           C  
ATOM   1357  H   ALA A  93      17.393  -1.731  -2.038  1.00  0.67           H  
ATOM   1358  HA  ALA A  93      20.350  -1.373  -1.975  1.00  0.67           H  
ATOM   1359 1HB  ALA A  93      20.236   0.914  -2.894  1.00  0.67           H  
ATOM   1360 2HB  ALA A  93      19.652  -0.290  -4.059  1.00  0.67           H  
ATOM   1361 3HB  ALA A  93      18.495   0.715  -3.170  1.00  0.67           H  
ATOM   1362  N   THR A  94      20.261   0.259  -0.075  1.00  0.71           N  
ATOM   1363  CA  THR A  94      20.171   0.964   1.194  1.00  0.71           C  
ATOM   1364  C   THR A  94      20.559   2.426   1.056  1.00  0.71           C  
ATOM   1365  O   THR A  94      21.564   2.769   0.427  1.00  0.71           O  
ATOM   1366  CB  THR A  94      21.007   0.268   2.286  1.00  0.71           C  
ATOM   1367  OG1 THR A  94      20.500  -1.073   2.500  1.00  0.71           O  
ATOM   1368  CG2 THR A  94      20.925   1.053   3.601  1.00  0.71           C  
ATOM   1369  H   THR A  94      21.170   0.106  -0.492  1.00  0.71           H  
ATOM   1370  HA  THR A  94      19.141   0.937   1.522  1.00  0.71           H  
ATOM   1371  HB  THR A  94      22.045   0.209   1.961  1.00  0.71           H  
ATOM   1372  HG1 THR A  94      19.714  -1.034   3.051  1.00  0.71           H  
ATOM   1373 1HG2 THR A  94      21.516   0.545   4.359  1.00  0.71           H  
ATOM   1374 2HG2 THR A  94      21.312   2.059   3.466  1.00  0.71           H  
ATOM   1375 3HG2 THR A  94      19.883   1.106   3.924  1.00  0.71           H  
ATOM   1376  N   LEU A  95      19.729   3.280   1.637  1.00  0.74           N  
ATOM   1377  CA  LEU A  95      19.915   4.714   1.616  1.00  0.74           C  
ATOM   1378  C   LEU A  95      19.901   5.268   3.050  1.00  0.74           C  
ATOM   1379  O   LEU A  95      18.827   5.398   3.653  1.00  0.74           O  
ATOM   1380  CB  LEU A  95      18.815   5.354   0.764  1.00  0.74           C  
ATOM   1381  CG  LEU A  95      19.041   6.811   0.378  1.00  0.74           C  
ATOM   1382  CD1 LEU A  95      18.214   7.161  -0.882  1.00  0.74           C  
ATOM   1383  CD2 LEU A  95      18.646   7.696   1.538  1.00  0.74           C  
ATOM   1384  H   LEU A  95      18.922   2.898   2.127  1.00  0.74           H  
ATOM   1385  HA  LEU A  95      20.853   4.938   1.123  1.00  0.74           H  
ATOM   1386 1HB  LEU A  95      18.714   4.780  -0.152  1.00  0.74           H  
ATOM   1387 2HB  LEU A  95      17.874   5.293   1.313  1.00  0.74           H  
ATOM   1388  HG  LEU A  95      20.086   6.957   0.159  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  95      18.384   8.199  -1.156  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  95      18.517   6.517  -1.707  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  95      17.156   7.015  -0.676  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  95      18.823   8.741   1.279  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  95      17.593   7.552   1.772  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  95      19.242   7.435   2.397  1.00  0.74           H  
ATOM   1395  N   PRO A  96      21.082   5.511   3.651  1.00  0.76           N  
ATOM   1396  CA  PRO A  96      21.252   6.040   4.986  1.00  0.76           C  
ATOM   1397  C   PRO A  96      20.548   7.366   5.131  1.00  0.76           C  
ATOM   1398  O   PRO A  96      20.618   8.216   4.243  1.00  0.76           O  
ATOM   1399  CB  PRO A  96      22.770   6.221   5.100  1.00  0.76           C  
ATOM   1400  CG  PRO A  96      23.335   5.207   4.132  1.00  0.76           C  
ATOM   1401  CD  PRO A  96      22.357   5.192   2.975  1.00  0.76           C  
ATOM   1402  HA  PRO A  96      20.896   5.325   5.727  1.00  0.76           H  
ATOM   1403 1HB  PRO A  96      23.044   7.259   4.862  1.00  0.76           H  
ATOM   1404 2HB  PRO A  96      23.084   6.038   6.140  1.00  0.76           H  
ATOM   1405 1HG  PRO A  96      24.353   5.491   3.829  1.00  0.76           H  
ATOM   1406 2HG  PRO A  96      23.412   4.225   4.628  1.00  0.76           H  
ATOM   1407 1HD  PRO A  96      22.615   5.964   2.236  1.00  0.76           H  
ATOM   1408 2HD  PRO A  96      22.352   4.181   2.551  1.00  0.76           H  
ATOM   1409  N   VAL A  97      19.930   7.559   6.271  1.00  0.77           N  
ATOM   1410  CA  VAL A  97      19.255   8.791   6.594  1.00  0.77           C  
ATOM   1411  C   VAL A  97      20.076   9.375   7.730  1.00  0.77           C  
ATOM   1412  O   VAL A  97      20.334   8.702   8.732  1.00  0.77           O  
ATOM   1413  CB  VAL A  97      17.803   8.530   7.021  1.00  0.77           C  
ATOM   1414  CG1 VAL A  97      17.145   9.833   7.337  1.00  0.77           C  
ATOM   1415  CG2 VAL A  97      17.047   7.758   5.922  1.00  0.77           C  
ATOM   1416  H   VAL A  97      19.907   6.815   6.956  1.00  0.77           H  
ATOM   1417  HA  VAL A  97      19.274   9.468   5.741  1.00  0.77           H  
ATOM   1418  HB  VAL A  97      17.805   7.938   7.942  1.00  0.77           H  
ATOM   1419 1HG1 VAL A  97      16.136   9.642   7.675  1.00  0.77           H  
ATOM   1420 2HG1 VAL A  97      17.713  10.323   8.116  1.00  0.77           H  
ATOM   1421 3HG1 VAL A  97      17.125  10.466   6.450  1.00  0.77           H  
ATOM   1422 1HG2 VAL A  97      16.026   7.573   6.248  1.00  0.77           H  
ATOM   1423 2HG2 VAL A  97      17.037   8.342   5.004  1.00  0.77           H  
ATOM   1424 3HG2 VAL A  97      17.546   6.804   5.739  1.00  0.77           H  
ATOM   1425  N   LEU A  98      20.551  10.598   7.545  1.00  0.78           N  
ATOM   1426  CA  LEU A  98      21.454  11.181   8.523  1.00  0.78           C  
ATOM   1427  C   LEU A  98      20.761  12.107   9.510  1.00  0.78           C  
ATOM   1428  O   LEU A  98      19.771  12.767   9.182  1.00  0.78           O  
ATOM   1429  CB  LEU A  98      22.573  11.899   7.781  1.00  0.78           C  
ATOM   1430  CG  LEU A  98      23.342  10.988   6.803  1.00  0.78           C  
ATOM   1431  CD1 LEU A  98      24.407  11.795   6.097  1.00  0.78           C  
ATOM   1432  CD2 LEU A  98      23.929   9.801   7.560  1.00  0.78           C  
ATOM   1433  H   LEU A  98      20.300  11.110   6.714  1.00  0.78           H  
ATOM   1434  HA  LEU A  98      21.897  10.368   9.097  1.00  0.78           H  
ATOM   1435 1HB  LEU A  98      22.149  12.728   7.217  1.00  0.78           H  
ATOM   1436 2HB  LEU A  98      23.281  12.297   8.507  1.00  0.78           H  
ATOM   1437  HG  LEU A  98      22.653  10.613   6.042  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  98      24.937  11.157   5.390  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  98      23.941  12.621   5.559  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  98      25.111  12.190   6.829  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  98      24.458   9.151   6.862  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  98      24.622  10.159   8.321  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  98      23.124   9.238   8.038  1.00  0.78           H  
ATOM   1444  N   LYS A  99      21.358  12.227  10.699  1.00  0.79           N  
ATOM   1445  CA  LYS A  99      20.829  13.043  11.791  1.00  0.79           C  
ATOM   1446  C   LYS A  99      20.643  14.508  11.417  1.00  0.79           C  
ATOM   1447  O   LYS A  99      19.787  15.201  11.976  1.00  0.79           O  
ATOM   1448  CB  LYS A  99      21.759  12.962  13.000  1.00  0.79           C  
ATOM   1449  CG  LYS A  99      21.765  11.621  13.720  1.00  0.79           C  
ATOM   1450  CD  LYS A  99      22.742  11.647  14.897  1.00  0.79           C  
ATOM   1451  CE  LYS A  99      22.781  10.321  15.638  1.00  0.79           C  
ATOM   1452  NZ  LYS A  99      23.758  10.349  16.768  1.00  0.79           N  
ATOM   1453  H   LYS A  99      22.181  11.669  10.874  1.00  0.79           H  
ATOM   1454  HA  LYS A  99      19.867  12.634  12.078  1.00  0.79           H  
ATOM   1455 1HB  LYS A  99      22.781  13.173  12.683  1.00  0.79           H  
ATOM   1456 2HB  LYS A  99      21.479  13.727  13.722  1.00  0.79           H  
ATOM   1457 1HG  LYS A  99      20.766  11.421  14.097  1.00  0.79           H  
ATOM   1458 2HG  LYS A  99      22.041  10.823  13.028  1.00  0.79           H  
ATOM   1459 1HD  LYS A  99      23.743  11.874  14.531  1.00  0.79           H  
ATOM   1460 2HD  LYS A  99      22.445  12.429  15.596  1.00  0.79           H  
ATOM   1461 1HE  LYS A  99      21.789  10.101  16.032  1.00  0.79           H  
ATOM   1462 2HE  LYS A  99      23.068   9.531  14.944  1.00  0.79           H  
ATOM   1463 1HZ  LYS A  99      23.759   9.455  17.236  1.00  0.79           H  
ATOM   1464 2HZ  LYS A  99      24.682  10.541  16.408  1.00  0.79           H  
ATOM   1465 3HZ  LYS A  99      23.495  11.071  17.423  1.00  0.79           H  
ATOM   1466  N   SER A 100      21.477  14.982  10.496  1.00  0.80           N  
ATOM   1467  CA  SER A 100      21.456  16.358  10.030  1.00  0.80           C  
ATOM   1468  C   SER A 100      20.392  16.629   8.957  1.00  0.80           C  
ATOM   1469  O   SER A 100      20.224  17.772   8.530  1.00  0.80           O  
ATOM   1470  CB  SER A 100      22.822  16.733   9.495  1.00  0.80           C  
ATOM   1471  OG  SER A 100      23.130  15.998   8.342  1.00  0.80           O  
ATOM   1472  H   SER A 100      22.146  14.345  10.093  1.00  0.80           H  
ATOM   1473  HA  SER A 100      21.234  16.998  10.885  1.00  0.80           H  
ATOM   1474 1HB  SER A 100      22.835  17.797   9.262  1.00  0.80           H  
ATOM   1475 2HB  SER A 100      23.578  16.555  10.258  1.00  0.80           H  
ATOM   1476  HG  SER A 100      22.348  16.049   7.785  1.00  0.80           H  
ATOM   1477  N   TYR A 101      19.720  15.585   8.467  1.00  0.82           N  
ATOM   1478  CA  TYR A 101      18.744  15.772   7.403  1.00  0.82           C  
ATOM   1479  C   TYR A 101      17.584  16.657   7.926  1.00  0.82           C  
ATOM   1480  O   TYR A 101      17.121  16.441   9.047  1.00  0.82           O  
ATOM   1481  CB  TYR A 101      18.184  14.428   6.922  1.00  0.82           C  
ATOM   1482  CG  TYR A 101      17.339  14.583   5.681  1.00  0.82           C  
ATOM   1483  CD1 TYR A 101      17.946  14.641   4.433  1.00  0.82           C  
ATOM   1484  CD2 TYR A 101      15.997  14.737   5.780  1.00  0.82           C  
ATOM   1485  CE1 TYR A 101      17.179  14.834   3.298  1.00  0.82           C  
ATOM   1486  CE2 TYR A 101      15.227  14.936   4.655  1.00  0.82           C  
ATOM   1487  CZ  TYR A 101      15.806  14.981   3.420  1.00  0.82           C  
ATOM   1488  OH  TYR A 101      15.029  15.182   2.304  1.00  0.82           O  
ATOM   1489  H   TYR A 101      19.863  14.648   8.842  1.00  0.82           H  
ATOM   1490  HA  TYR A 101      19.250  16.233   6.569  1.00  0.82           H  
ATOM   1491 1HB  TYR A 101      19.004  13.739   6.707  1.00  0.82           H  
ATOM   1492 2HB  TYR A 101      17.573  13.981   7.708  1.00  0.82           H  
ATOM   1493  HD1 TYR A 101      19.027  14.536   4.348  1.00  0.82           H  
ATOM   1494  HD2 TYR A 101      15.536  14.713   6.759  1.00  0.82           H  
ATOM   1495  HE1 TYR A 101      17.653  14.878   2.318  1.00  0.82           H  
ATOM   1496  HE2 TYR A 101      14.152  15.060   4.758  1.00  0.82           H  
ATOM   1497  HH  TYR A 101      14.123  15.347   2.581  1.00  0.82           H  
ATOM   1498  N   PRO A 102      17.096  17.657   7.164  1.00  0.83           N  
ATOM   1499  CA  PRO A 102      15.972  18.519   7.506  1.00  0.83           C  
ATOM   1500  C   PRO A 102      14.674  17.779   7.822  1.00  0.83           C  
ATOM   1501  O   PRO A 102      14.326  16.780   7.196  1.00  0.83           O  
ATOM   1502  CB  PRO A 102      15.815  19.357   6.233  1.00  0.83           C  
ATOM   1503  CG  PRO A 102      17.179  19.395   5.620  1.00  0.83           C  
ATOM   1504  CD  PRO A 102      17.779  18.055   5.907  1.00  0.83           C  
ATOM   1505  HA  PRO A 102      16.263  19.157   8.355  1.00  0.83           H  
ATOM   1506 1HB  PRO A 102      15.093  18.877   5.568  1.00  0.83           H  
ATOM   1507 2HB  PRO A 102      15.416  20.351   6.479  1.00  0.83           H  
ATOM   1508 1HG  PRO A 102      17.099  19.596   4.541  1.00  0.83           H  
ATOM   1509 2HG  PRO A 102      17.765  20.218   6.055  1.00  0.83           H  
ATOM   1510 1HD  PRO A 102      17.570  17.369   5.091  1.00  0.83           H  
ATOM   1511 2HD  PRO A 102      18.853  18.227   6.069  1.00  0.83           H  
ATOM   1512  N   LYS A 103      13.903  18.316   8.758  1.00  0.84           N  
ATOM   1513  CA  LYS A 103      12.633  17.691   9.140  1.00  0.84           C  
ATOM   1514  C   LYS A 103      11.555  18.048   8.115  1.00  0.84           C  
ATOM   1515  O   LYS A 103      10.691  18.891   8.368  1.00  0.84           O  
ATOM   1516  CB  LYS A 103      12.199  18.199  10.508  1.00  0.84           C  
ATOM   1517  CG  LYS A 103      13.143  17.853  11.668  1.00  0.84           C  
ATOM   1518  CD  LYS A 103      12.647  18.481  12.972  1.00  0.84           C  
ATOM   1519  CE  LYS A 103      13.580  18.190  14.142  1.00  0.84           C  
ATOM   1520  NZ  LYS A 103      13.131  18.886  15.393  1.00  0.84           N  
ATOM   1521  H   LYS A 103      14.208  19.149   9.239  1.00  0.84           H  
ATOM   1522  HA  LYS A 103      12.752  16.606   9.158  1.00  0.84           H  
ATOM   1523 1HB  LYS A 103      12.086  19.282  10.475  1.00  0.84           H  
ATOM   1524 2HB  LYS A 103      11.222  17.777  10.749  1.00  0.84           H  
ATOM   1525 1HG  LYS A 103      13.214  16.783  11.788  1.00  0.84           H  
ATOM   1526 2HG  LYS A 103      14.138  18.236  11.449  1.00  0.84           H  
ATOM   1527 1HD  LYS A 103      12.565  19.561  12.846  1.00  0.84           H  
ATOM   1528 2HD  LYS A 103      11.659  18.086  13.207  1.00  0.84           H  
ATOM   1529 1HE  LYS A 103      13.601  17.116  14.322  1.00  0.84           H  
ATOM   1530 2HE  LYS A 103      14.586  18.524  13.891  1.00  0.84           H  
ATOM   1531 1HZ  LYS A 103      13.769  18.671  16.146  1.00  0.84           H  
ATOM   1532 2HZ  LYS A 103      13.121  19.885  15.236  1.00  0.84           H  
ATOM   1533 3HZ  LYS A 103      12.203  18.576  15.640  1.00  0.84           H  
ATOM   1534  N   VAL A 104      11.651  17.431   6.944  1.00  0.82           N  
ATOM   1535  CA  VAL A 104      10.798  17.761   5.804  1.00  0.82           C  
ATOM   1536  C   VAL A 104      10.087  16.591   5.146  1.00  0.82           C  
ATOM   1537  O   VAL A 104      10.409  15.416   5.374  1.00  0.82           O  
ATOM   1538  CB  VAL A 104      11.625  18.445   4.705  1.00  0.82           C  
ATOM   1539  CG1 VAL A 104      12.236  19.727   5.234  1.00  0.82           C  
ATOM   1540  CG2 VAL A 104      12.698  17.489   4.226  1.00  0.82           C  
ATOM   1541  H   VAL A 104      12.410  16.757   6.853  1.00  0.82           H  
ATOM   1542  HA  VAL A 104      10.038  18.462   6.150  1.00  0.82           H  
ATOM   1543  HB  VAL A 104      10.973  18.706   3.871  1.00  0.82           H  
ATOM   1544 1HG1 VAL A 104      12.813  20.209   4.446  1.00  0.82           H  
ATOM   1545 2HG1 VAL A 104      11.442  20.395   5.566  1.00  0.82           H  
ATOM   1546 3HG1 VAL A 104      12.883  19.506   6.066  1.00  0.82           H  
ATOM   1547 1HG2 VAL A 104      13.285  17.955   3.436  1.00  0.82           H  
ATOM   1548 2HG2 VAL A 104      13.341  17.239   5.047  1.00  0.82           H  
ATOM   1549 3HG2 VAL A 104      12.230  16.584   3.849  1.00  0.82           H  
ATOM   1550  N   THR A 105       9.121  16.953   4.296  1.00  0.79           N  
ATOM   1551  CA  THR A 105       8.388  16.009   3.469  1.00  0.79           C  
ATOM   1552  C   THR A 105       8.778  16.227   2.011  1.00  0.79           C  
ATOM   1553  O   THR A 105       8.729  17.358   1.513  1.00  0.79           O  
ATOM   1554  CB  THR A 105       6.868  16.193   3.610  1.00  0.79           C  
ATOM   1555  OG1 THR A 105       6.485  15.994   4.975  1.00  0.79           O  
ATOM   1556  CG2 THR A 105       6.133  15.170   2.742  1.00  0.79           C  
ATOM   1557  H   THR A 105       8.907  17.935   4.202  1.00  0.79           H  
ATOM   1558  HA  THR A 105       8.659  14.998   3.753  1.00  0.79           H  
ATOM   1559  HB  THR A 105       6.595  17.201   3.302  1.00  0.79           H  
ATOM   1560  HG1 THR A 105       6.475  15.050   5.162  1.00  0.79           H  
ATOM   1561 1HG2 THR A 105       5.059  15.303   2.851  1.00  0.79           H  
ATOM   1562 2HG2 THR A 105       6.410  15.304   1.697  1.00  0.79           H  
ATOM   1563 3HG2 THR A 105       6.406  14.162   3.062  1.00  0.79           H  
ATOM   1564  N   VAL A 106       9.219  15.156   1.365  1.00  0.75           N  
ATOM   1565  CA  VAL A 106       9.675  15.175  -0.024  1.00  0.75           C  
ATOM   1566  C   VAL A 106       9.082  14.004  -0.789  1.00  0.75           C  
ATOM   1567  O   VAL A 106       8.619  13.045  -0.180  1.00  0.75           O  
ATOM   1568  CB  VAL A 106      11.211  15.074  -0.087  1.00  0.75           C  
ATOM   1569  CG1 VAL A 106      11.859  16.247   0.643  1.00  0.75           C  
ATOM   1570  CG2 VAL A 106      11.649  13.741   0.525  1.00  0.75           C  
ATOM   1571  H   VAL A 106       9.195  14.269   1.867  1.00  0.75           H  
ATOM   1572  HA  VAL A 106       9.355  16.106  -0.495  1.00  0.75           H  
ATOM   1573  HB  VAL A 106      11.525  15.124  -1.136  1.00  0.75           H  
ATOM   1574 1HG1 VAL A 106      12.943  16.172   0.569  1.00  0.75           H  
ATOM   1575 2HG1 VAL A 106      11.527  17.179   0.199  1.00  0.75           H  
ATOM   1576 3HG1 VAL A 106      11.569  16.227   1.680  1.00  0.75           H  
ATOM   1577 1HG2 VAL A 106      12.733  13.646   0.469  1.00  0.75           H  
ATOM   1578 2HG2 VAL A 106      11.331  13.695   1.572  1.00  0.75           H  
ATOM   1579 3HG2 VAL A 106      11.184  12.928  -0.031  1.00  0.75           H  
ATOM   1580  N   GLU A 107       9.118  14.044  -2.111  1.00  0.71           N  
ATOM   1581  CA  GLU A 107       8.747  12.843  -2.858  1.00  0.71           C  
ATOM   1582  C   GLU A 107      10.023  12.230  -3.403  1.00  0.71           C  
ATOM   1583  O   GLU A 107      10.847  12.931  -3.972  1.00  0.71           O  
ATOM   1584  CB  GLU A 107       7.704  13.183  -3.932  1.00  0.71           C  
ATOM   1585  CG  GLU A 107       7.185  12.040  -4.784  1.00  0.71           C  
ATOM   1586  CD  GLU A 107       6.109  12.541  -5.741  1.00  0.71           C  
ATOM   1587  OE1 GLU A 107       5.910  13.728  -5.799  1.00  0.71           O  
ATOM   1588  OE2 GLU A 107       5.467  11.745  -6.376  1.00  0.71           O  
ATOM   1589  H   GLU A 107       9.439  14.884  -2.599  1.00  0.71           H  
ATOM   1590  HA  GLU A 107       8.324  12.117  -2.187  1.00  0.71           H  
ATOM   1591 1HB  GLU A 107       6.833  13.611  -3.436  1.00  0.71           H  
ATOM   1592 2HB  GLU A 107       8.083  13.939  -4.586  1.00  0.71           H  
ATOM   1593 1HG  GLU A 107       8.012  11.613  -5.356  1.00  0.71           H  
ATOM   1594 2HG  GLU A 107       6.777  11.258  -4.140  1.00  0.71           H  
ATOM   1595  N   VAL A 108      10.265  10.951  -3.160  1.00  0.67           N  
ATOM   1596  CA  VAL A 108      11.534  10.409  -3.632  1.00  0.67           C  
ATOM   1597  C   VAL A 108      11.356   9.607  -4.896  1.00  0.67           C  
ATOM   1598  O   VAL A 108      10.475   8.755  -4.987  1.00  0.67           O  
ATOM   1599  CB  VAL A 108      12.198   9.526  -2.569  1.00  0.67           C  
ATOM   1600  CG1 VAL A 108      13.539   8.977  -3.115  1.00  0.67           C  
ATOM   1601  CG2 VAL A 108      12.382  10.337  -1.299  1.00  0.67           C  
ATOM   1602  H   VAL A 108       9.607  10.366  -2.646  1.00  0.67           H  
ATOM   1603  HA  VAL A 108      12.213  11.230  -3.851  1.00  0.67           H  
ATOM   1604  HB  VAL A 108      11.555   8.669  -2.356  1.00  0.67           H  
ATOM   1605 1HG1 VAL A 108      14.009   8.344  -2.368  1.00  0.67           H  
ATOM   1606 2HG1 VAL A 108      13.367   8.399  -4.014  1.00  0.67           H  
ATOM   1607 3HG1 VAL A 108      14.202   9.812  -3.351  1.00  0.67           H  
ATOM   1608 1HG2 VAL A 108      12.839   9.718  -0.532  1.00  0.67           H  
ATOM   1609 2HG2 VAL A 108      13.019  11.197  -1.506  1.00  0.67           H  
ATOM   1610 3HG2 VAL A 108      11.405  10.680  -0.953  1.00  0.67           H  
ATOM   1611  N   LYS A 109      12.164   9.909  -5.888  1.00  0.64           N  
ATOM   1612  CA  LYS A 109      12.093   9.203  -7.142  1.00  0.64           C  
ATOM   1613  C   LYS A 109      13.231   8.218  -7.282  1.00  0.64           C  
ATOM   1614  O   LYS A 109      14.404   8.577  -7.168  1.00  0.64           O  
ATOM   1615  CB  LYS A 109      12.093  10.195  -8.300  1.00  0.64           C  
ATOM   1616  CG  LYS A 109      12.010   9.582  -9.653  1.00  0.64           C  
ATOM   1617  CD  LYS A 109      11.757  10.626 -10.744  1.00  0.64           C  
ATOM   1618  CE  LYS A 109      12.955  11.517 -10.963  1.00  0.64           C  
ATOM   1619  NZ  LYS A 109      12.797  12.327 -12.194  1.00  0.64           N  
ATOM   1620  H   LYS A 109      12.868  10.630  -5.760  1.00  0.64           H  
ATOM   1621  HA  LYS A 109      11.170   8.632  -7.170  1.00  0.64           H  
ATOM   1622 1HB  LYS A 109      11.262  10.865  -8.183  1.00  0.64           H  
ATOM   1623 2HB  LYS A 109      13.000  10.792  -8.259  1.00  0.64           H  
ATOM   1624 1HG  LYS A 109      12.956   9.095  -9.867  1.00  0.64           H  
ATOM   1625 2HG  LYS A 109      11.233   8.825  -9.668  1.00  0.64           H  
ATOM   1626 1HD  LYS A 109      11.552  10.130 -11.686  1.00  0.64           H  
ATOM   1627 2HD  LYS A 109      10.900  11.238 -10.486  1.00  0.64           H  
ATOM   1628 1HE  LYS A 109      13.067  12.187 -10.113  1.00  0.64           H  
ATOM   1629 2HE  LYS A 109      13.853  10.904 -11.049  1.00  0.64           H  
ATOM   1630 1HZ  LYS A 109      13.610  12.908 -12.324  1.00  0.64           H  
ATOM   1631 2HZ  LYS A 109      12.705  11.688 -12.988  1.00  0.64           H  
ATOM   1632 3HZ  LYS A 109      11.976  12.903 -12.124  1.00  0.64           H  
ATOM   1633  N   TRP A 110      12.876   6.968  -7.538  1.00  0.62           N  
ATOM   1634  CA  TRP A 110      13.862   5.927  -7.768  1.00  0.62           C  
ATOM   1635  C   TRP A 110      13.735   5.445  -9.199  1.00  0.62           C  
ATOM   1636  O   TRP A 110      12.643   5.080  -9.649  1.00  0.62           O  
ATOM   1637  CB  TRP A 110      13.648   4.743  -6.816  1.00  0.62           C  
ATOM   1638  CG  TRP A 110      14.046   4.954  -5.373  1.00  0.62           C  
ATOM   1639  CD1 TRP A 110      13.328   5.569  -4.393  1.00  0.62           C  
ATOM   1640  CD2 TRP A 110      15.266   4.471  -4.735  1.00  0.62           C  
ATOM   1641  NE1 TRP A 110      14.023   5.525  -3.197  1.00  0.62           N  
ATOM   1642  CE2 TRP A 110      15.210   4.859  -3.396  1.00  0.62           C  
ATOM   1643  CE3 TRP A 110      16.384   3.740  -5.193  1.00  0.62           C  
ATOM   1644  CZ2 TRP A 110      16.231   4.557  -2.502  1.00  0.62           C  
ATOM   1645  CZ3 TRP A 110      17.407   3.444  -4.294  1.00  0.62           C  
ATOM   1646  CH2 TRP A 110      17.335   3.844  -2.987  1.00  0.62           C  
ATOM   1647  H   TRP A 110      11.881   6.740  -7.592  1.00  0.62           H  
ATOM   1648  HA  TRP A 110      14.863   6.335  -7.627  1.00  0.62           H  
ATOM   1649 1HB  TRP A 110      12.589   4.469  -6.830  1.00  0.62           H  
ATOM   1650 2HB  TRP A 110      14.204   3.885  -7.192  1.00  0.62           H  
ATOM   1651  HD1 TRP A 110      12.346   6.029  -4.531  1.00  0.62           H  
ATOM   1652  HE1 TRP A 110      13.713   5.903  -2.312  1.00  0.62           H  
ATOM   1653  HE3 TRP A 110      16.451   3.421  -6.234  1.00  0.62           H  
ATOM   1654  HZ2 TRP A 110      16.189   4.856  -1.455  1.00  0.62           H  
ATOM   1655  HZ3 TRP A 110      18.269   2.888  -4.658  1.00  0.62           H  
ATOM   1656  HH2 TRP A 110      18.154   3.592  -2.312  1.00  0.62           H  
ATOM   1657  N   GLU A 111      14.862   5.386  -9.900  1.00  0.61           N  
ATOM   1658  CA  GLU A 111      14.868   4.943 -11.284  1.00  0.61           C  
ATOM   1659  C   GLU A 111      15.924   3.877 -11.525  1.00  0.61           C  
ATOM   1660  O   GLU A 111      17.038   3.962 -11.002  1.00  0.61           O  
ATOM   1661  CB  GLU A 111      15.200   6.140 -12.204  1.00  0.61           C  
ATOM   1662  CG  GLU A 111      14.236   7.292 -12.161  1.00  0.61           C  
ATOM   1663  CD  GLU A 111      14.600   8.491 -13.069  1.00  0.61           C  
ATOM   1664  OE1 GLU A 111      15.598   8.435 -13.741  1.00  0.61           O  
ATOM   1665  OE2 GLU A 111      13.867   9.454 -13.092  1.00  0.61           O  
ATOM   1666  H   GLU A 111      15.729   5.727  -9.489  1.00  0.61           H  
ATOM   1667  HA  GLU A 111      13.895   4.531 -11.535  1.00  0.61           H  
ATOM   1668 1HB  GLU A 111      16.167   6.527 -11.936  1.00  0.61           H  
ATOM   1669 2HB  GLU A 111      15.261   5.795 -13.239  1.00  0.61           H  
ATOM   1670 1HG  GLU A 111      13.311   6.894 -12.481  1.00  0.61           H  
ATOM   1671 2HG  GLU A 111      14.134   7.627 -11.139  1.00  0.61           H  
ATOM   1672  N   LEU A 112      15.597   2.894 -12.358  1.00  0.62           N  
ATOM   1673  CA  LEU A 112      16.624   1.954 -12.803  1.00  0.62           C  
ATOM   1674  C   LEU A 112      16.724   2.110 -14.301  1.00  0.62           C  
ATOM   1675  O   LEU A 112      15.712   2.012 -15.006  1.00  0.62           O  
ATOM   1676  CB  LEU A 112      16.335   0.501 -12.442  1.00  0.62           C  
ATOM   1677  CG  LEU A 112      16.161   0.181 -10.975  1.00  0.62           C  
ATOM   1678  CD1 LEU A 112      15.763  -1.265 -10.819  1.00  0.62           C  
ATOM   1679  CD2 LEU A 112      17.452   0.448 -10.268  1.00  0.62           C  
ATOM   1680  H   LEU A 112      14.645   2.855 -12.727  1.00  0.62           H  
ATOM   1681  HA  LEU A 112      17.578   2.226 -12.366  1.00  0.62           H  
ATOM   1682 1HB  LEU A 112      15.507   0.152 -12.999  1.00  0.62           H  
ATOM   1683 2HB  LEU A 112      17.186  -0.068 -12.764  1.00  0.62           H  
ATOM   1684  HG  LEU A 112      15.373   0.804 -10.553  1.00  0.62           H  
ATOM   1685 1HD1 LEU A 112      15.632  -1.491  -9.768  1.00  0.62           H  
ATOM   1686 2HD1 LEU A 112      14.832  -1.448 -11.343  1.00  0.62           H  
ATOM   1687 3HD1 LEU A 112      16.542  -1.899 -11.237  1.00  0.62           H  
ATOM   1688 1HD2 LEU A 112      17.333   0.232  -9.229  1.00  0.62           H  
ATOM   1689 2HD2 LEU A 112      18.242  -0.177 -10.686  1.00  0.62           H  
ATOM   1690 3HD2 LEU A 112      17.711   1.486 -10.392  1.00  0.62           H  
ATOM   1691  N   LYS A 113      17.931   2.379 -14.773  1.00  0.62           N  
ATOM   1692  CA  LYS A 113      18.165   2.639 -16.183  1.00  0.62           C  
ATOM   1693  C   LYS A 113      19.086   1.618 -16.802  1.00  0.62           C  
ATOM   1694  O   LYS A 113      19.867   0.972 -16.103  1.00  0.62           O  
ATOM   1695  CB  LYS A 113      18.770   4.026 -16.366  1.00  0.62           C  
ATOM   1696  CG  LYS A 113      17.892   5.159 -15.915  1.00  0.62           C  
ATOM   1697  CD  LYS A 113      18.546   6.501 -16.173  1.00  0.62           C  
ATOM   1698  CE  LYS A 113      17.769   7.588 -15.479  1.00  0.62           C  
ATOM   1699  NZ  LYS A 113      16.402   7.770 -16.041  1.00  0.62           N  
ATOM   1700  H   LYS A 113      18.710   2.428 -14.120  1.00  0.62           H  
ATOM   1701  HA  LYS A 113      17.214   2.594 -16.707  1.00  0.62           H  
ATOM   1702 1HB  LYS A 113      19.715   4.084 -15.818  1.00  0.62           H  
ATOM   1703 2HB  LYS A 113      18.992   4.182 -17.426  1.00  0.62           H  
ATOM   1704 1HG  LYS A 113      16.944   5.123 -16.468  1.00  0.62           H  
ATOM   1705 2HG  LYS A 113      17.675   5.066 -14.849  1.00  0.62           H  
ATOM   1706 1HD  LYS A 113      19.569   6.494 -15.801  1.00  0.62           H  
ATOM   1707 2HD  LYS A 113      18.555   6.697 -17.247  1.00  0.62           H  
ATOM   1708 1HE  LYS A 113      17.676   7.308 -14.430  1.00  0.62           H  
ATOM   1709 2HE  LYS A 113      18.307   8.531 -15.544  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 113      15.917   8.483 -15.491  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 113      16.417   8.040 -17.004  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 113      15.856   6.905 -15.980  1.00  0.62           H  
ATOM   1713  N   THR A 114      19.041   1.525 -18.119  1.00  0.63           N  
ATOM   1714  CA  THR A 114      19.926   0.631 -18.856  1.00  0.63           C  
ATOM   1715  C   THR A 114      21.124   1.377 -19.396  1.00  0.63           C  
ATOM   1716  O   THR A 114      21.230   2.600 -19.264  1.00  0.63           O  
ATOM   1717  CB  THR A 114      19.253   0.021 -20.072  1.00  0.63           C  
ATOM   1718  OG1 THR A 114      19.063   1.046 -21.066  1.00  0.63           O  
ATOM   1719  CG2 THR A 114      17.944  -0.505 -19.691  1.00  0.63           C  
ATOM   1720  H   THR A 114      18.343   2.086 -18.615  1.00  0.63           H  
ATOM   1721  HA  THR A 114      20.274  -0.162 -18.192  1.00  0.63           H  
ATOM   1722  HB  THR A 114      19.874  -0.782 -20.475  1.00  0.63           H  
ATOM   1723  HG1 THR A 114      18.307   1.593 -20.796  1.00  0.63           H  
ATOM   1724 1HG2 THR A 114      17.478  -0.943 -20.554  1.00  0.63           H  
ATOM   1725 2HG2 THR A 114      18.080  -1.252 -18.931  1.00  0.63           H  
ATOM   1726 3HG2 THR A 114      17.325   0.304 -19.302  1.00  0.63           H  
ATOM   1727  N   GLU A 115      21.992   0.637 -20.067  1.00  0.64           N  
ATOM   1728  CA  GLU A 115      23.176   1.172 -20.721  1.00  0.64           C  
ATOM   1729  C   GLU A 115      22.878   2.231 -21.797  1.00  0.64           C  
ATOM   1730  O   GLU A 115      23.771   2.993 -22.170  1.00  0.64           O  
ATOM   1731  CB  GLU A 115      23.999   0.030 -21.340  1.00  0.64           C  
ATOM   1732  CG  GLU A 115      23.221  -0.892 -22.325  1.00  0.64           C  
ATOM   1733  CD  GLU A 115      22.600  -2.102 -21.622  1.00  0.64           C  
ATOM   1734  OE1 GLU A 115      22.764  -2.204 -20.423  1.00  0.64           O  
ATOM   1735  OE2 GLU A 115      21.990  -2.944 -22.272  1.00  0.64           O  
ATOM   1736  H   GLU A 115      21.825  -0.357 -20.110  1.00  0.64           H  
ATOM   1737  HA  GLU A 115      23.789   1.646 -19.952  1.00  0.64           H  
ATOM   1738 1HB  GLU A 115      24.842   0.451 -21.888  1.00  0.64           H  
ATOM   1739 2HB  GLU A 115      24.407  -0.594 -20.552  1.00  0.64           H  
ATOM   1740 1HG  GLU A 115      22.431  -0.324 -22.814  1.00  0.64           H  
ATOM   1741 2HG  GLU A 115      23.906  -1.240 -23.096  1.00  0.64           H  
ATOM   1742  N   ASP A 116      21.634   2.285 -22.301  1.00  0.65           N  
ATOM   1743  CA  ASP A 116      21.285   3.270 -23.316  1.00  0.65           C  
ATOM   1744  C   ASP A 116      20.628   4.507 -22.703  1.00  0.65           C  
ATOM   1745  O   ASP A 116      20.194   5.408 -23.418  1.00  0.65           O  
ATOM   1746  CB  ASP A 116      20.354   2.665 -24.370  1.00  0.65           C  
ATOM   1747  CG  ASP A 116      21.020   1.597 -25.246  1.00  0.65           C  
ATOM   1748  OD1 ASP A 116      22.156   1.775 -25.612  1.00  0.65           O  
ATOM   1749  OD2 ASP A 116      20.375   0.626 -25.555  1.00  0.65           O  
ATOM   1750  H   ASP A 116      20.905   1.662 -21.949  1.00  0.65           H  
ATOM   1751  HA  ASP A 116      22.199   3.588 -23.816  1.00  0.65           H  
ATOM   1752 1HB  ASP A 116      19.497   2.211 -23.867  1.00  0.65           H  
ATOM   1753 2HB  ASP A 116      19.969   3.458 -25.012  1.00  0.65           H  
ATOM   1754  N   GLY A 117      20.530   4.538 -21.371  1.00  0.65           N  
ATOM   1755  CA  GLY A 117      19.893   5.636 -20.650  1.00  0.65           C  
ATOM   1756  C   GLY A 117      18.371   5.486 -20.563  1.00  0.65           C  
ATOM   1757  O   GLY A 117      17.688   6.339 -19.998  1.00  0.65           O  
ATOM   1758  H   GLY A 117      20.915   3.779 -20.811  1.00  0.65           H  
ATOM   1759 1HA  GLY A 117      20.308   5.682 -19.643  1.00  0.65           H  
ATOM   1760 2HA  GLY A 117      20.139   6.578 -21.137  1.00  0.65           H  
ATOM   1761  N   GLU A 118      17.848   4.395 -21.120  1.00  0.64           N  
ATOM   1762  CA  GLU A 118      16.411   4.135 -21.137  1.00  0.64           C  
ATOM   1763  C   GLU A 118      15.932   3.708 -19.762  1.00  0.64           C  
ATOM   1764  O   GLU A 118      16.675   3.071 -19.012  1.00  0.64           O  
ATOM   1765  CB  GLU A 118      16.076   3.060 -22.162  1.00  0.64           C  
ATOM   1766  CG  GLU A 118      16.394   3.428 -23.613  1.00  0.64           C  
ATOM   1767  CD  GLU A 118      15.455   4.475 -24.213  1.00  0.64           C  
ATOM   1768  OE1 GLU A 118      14.257   4.293 -24.144  1.00  0.64           O  
ATOM   1769  OE2 GLU A 118      15.933   5.444 -24.740  1.00  0.64           O  
ATOM   1770  H   GLU A 118      18.478   3.750 -21.566  1.00  0.64           H  
ATOM   1771  HA  GLU A 118      15.892   5.056 -21.408  1.00  0.64           H  
ATOM   1772 1HB  GLU A 118      16.609   2.144 -21.921  1.00  0.64           H  
ATOM   1773 2HB  GLU A 118      15.025   2.855 -22.109  1.00  0.64           H  
ATOM   1774 1HG  GLU A 118      17.415   3.813 -23.654  1.00  0.64           H  
ATOM   1775 2HG  GLU A 118      16.356   2.522 -24.218  1.00  0.64           H  
ATOM   1776  N   ASP A 119      14.681   4.043 -19.444  1.00  0.63           N  
ATOM   1777  CA  ASP A 119      14.111   3.731 -18.133  1.00  0.63           C  
ATOM   1778  C   ASP A 119      13.463   2.358 -18.044  1.00  0.63           C  
ATOM   1779  O   ASP A 119      12.443   2.081 -18.704  1.00  0.63           O  
ATOM   1780  CB  ASP A 119      13.042   4.768 -17.764  1.00  0.63           C  
ATOM   1781  CG  ASP A 119      13.608   6.175 -17.568  1.00  0.63           C  
ATOM   1782  OD1 ASP A 119      14.722   6.321 -17.100  1.00  0.63           O  
ATOM   1783  OD2 ASP A 119      12.922   7.097 -17.905  1.00  0.63           O  
ATOM   1784  H   ASP A 119      14.126   4.551 -20.118  1.00  0.63           H  
ATOM   1785  HA  ASP A 119      14.911   3.771 -17.393  1.00  0.63           H  
ATOM   1786 1HB  ASP A 119      12.273   4.799 -18.539  1.00  0.63           H  
ATOM   1787 2HB  ASP A 119      12.553   4.460 -16.833  1.00  0.63           H  
ATOM   1788  N   LEU A 120      14.011   1.524 -17.162  1.00  0.62           N  
ATOM   1789  CA  LEU A 120      13.455   0.206 -16.955  1.00  0.62           C  
ATOM   1790  C   LEU A 120      12.259   0.414 -16.097  1.00  0.62           C  
ATOM   1791  O   LEU A 120      11.134   0.123 -16.496  1.00  0.62           O  
ATOM   1792  CB  LEU A 120      14.444  -0.698 -16.203  1.00  0.62           C  
ATOM   1793  CG  LEU A 120      15.622  -1.047 -16.940  1.00  0.62           C  
ATOM   1794  CD1 LEU A 120      16.590  -1.749 -16.056  1.00  0.62           C  
ATOM   1795  CD2 LEU A 120      15.182  -1.896 -18.058  1.00  0.62           C  
ATOM   1796  H   LEU A 120      14.826   1.808 -16.615  1.00  0.62           H  
ATOM   1797  HA  LEU A 120      13.157  -0.237 -17.894  1.00  0.62           H  
ATOM   1798 1HB  LEU A 120      14.753  -0.219 -15.291  1.00  0.62           H  
ATOM   1799 2HB  LEU A 120      13.934  -1.623 -15.938  1.00  0.62           H  
ATOM   1800  HG  LEU A 120      16.098  -0.141 -17.316  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 120      17.463  -1.997 -16.631  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 120      16.861  -1.083 -15.242  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 120      16.140  -2.654 -15.655  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 120      16.003  -2.163 -18.664  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 120      14.695  -2.795 -17.678  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 120      14.502  -1.335 -18.621  1.00  0.62           H  
ATOM   1807  N   VAL A 121      12.513   0.993 -14.931  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      11.446   1.283 -13.998  1.00  0.62           C  
ATOM   1809  C   VAL A 121      11.618   2.679 -13.432  1.00  0.62           C  
ATOM   1810  O   VAL A 121      12.736   3.192 -13.341  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      11.412   0.284 -12.823  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      11.216  -1.135 -13.312  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      12.649   0.377 -12.038  1.00  0.62           C  
ATOM   1814  H   VAL A 121      13.478   1.241 -14.719  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      10.497   1.229 -14.522  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      10.573   0.539 -12.192  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      11.173  -1.783 -12.457  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      10.285  -1.211 -13.881  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      12.051  -1.426 -13.937  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      12.607  -0.316 -11.197  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121      13.441   0.115 -12.686  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      12.783   1.397 -11.667  1.00  0.62           H  
ATOM   1823  N   CYS A 122      10.524   3.234 -12.941  1.00  0.62           N  
ATOM   1824  CA  CYS A 122      10.554   4.481 -12.194  1.00  0.62           C  
ATOM   1825  C   CYS A 122       9.363   4.484 -11.235  1.00  0.62           C  
ATOM   1826  O   CYS A 122       8.197   4.281 -11.639  1.00  0.62           O  
ATOM   1827  CB  CYS A 122      10.585   5.732 -13.127  1.00  0.62           C  
ATOM   1828  SG  CYS A 122      10.647   7.453 -12.226  1.00  0.62           S  
ATOM   1829  H   CYS A 122       9.635   2.777 -13.078  1.00  0.62           H  
ATOM   1830  HA  CYS A 122      11.463   4.507 -11.607  1.00  0.62           H  
ATOM   1831 1HB  CYS A 122      11.476   5.670 -13.759  1.00  0.62           H  
ATOM   1832 2HB  CYS A 122       9.771   5.732 -13.768  1.00  0.62           H  
ATOM   1833  N   ILE A 123       9.687   4.694  -9.957  1.00  0.63           N  
ATOM   1834  CA  ILE A 123       8.739   4.743  -8.837  1.00  0.63           C  
ATOM   1835  C   ILE A 123       8.858   6.013  -7.991  1.00  0.63           C  
ATOM   1836  O   ILE A 123       9.968   6.454  -7.667  1.00  0.63           O  
ATOM   1837  CB  ILE A 123       8.921   3.510  -7.917  1.00  0.63           C  
ATOM   1838  CG1 ILE A 123       8.647   2.227  -8.683  1.00  0.63           C  
ATOM   1839  CG2 ILE A 123       7.986   3.610  -6.700  1.00  0.63           C  
ATOM   1840  CD1 ILE A 123       7.199   2.135  -9.076  1.00  0.63           C  
ATOM   1841  H   ILE A 123      10.679   4.839  -9.758  1.00  0.63           H  
ATOM   1842  HA  ILE A 123       7.728   4.715  -9.245  1.00  0.63           H  
ATOM   1843  HB  ILE A 123       9.955   3.470  -7.571  1.00  0.63           H  
ATOM   1844 1HG1 ILE A 123       9.258   2.196  -9.580  1.00  0.63           H  
ATOM   1845 2HG1 ILE A 123       8.912   1.376  -8.076  1.00  0.63           H  
ATOM   1846 1HG2 ILE A 123       8.126   2.760  -6.055  1.00  0.63           H  
ATOM   1847 2HG2 ILE A 123       8.205   4.500  -6.143  1.00  0.63           H  
ATOM   1848 3HG2 ILE A 123       6.950   3.643  -7.043  1.00  0.63           H  
ATOM   1849 1HD1 ILE A 123       6.991   1.235  -9.627  1.00  0.63           H  
ATOM   1850 2HD1 ILE A 123       6.572   2.153  -8.187  1.00  0.63           H  
ATOM   1851 3HD1 ILE A 123       6.967   2.976  -9.692  1.00  0.63           H  
ATOM   1852  N   LEU A 124       7.712   6.595  -7.620  1.00  0.64           N  
ATOM   1853  CA  LEU A 124       7.709   7.774  -6.758  1.00  0.64           C  
ATOM   1854  C   LEU A 124       7.173   7.419  -5.363  1.00  0.64           C  
ATOM   1855  O   LEU A 124       6.085   6.843  -5.217  1.00  0.64           O  
ATOM   1856  CB  LEU A 124       6.859   8.871  -7.389  1.00  0.64           C  
ATOM   1857  CG  LEU A 124       7.267   9.262  -8.803  1.00  0.64           C  
ATOM   1858  CD1 LEU A 124       6.312  10.245  -9.388  1.00  0.64           C  
ATOM   1859  CD2 LEU A 124       8.612   9.827  -8.765  1.00  0.64           C  
ATOM   1860  H   LEU A 124       6.820   6.200  -7.922  1.00  0.64           H  
ATOM   1861  HA  LEU A 124       8.727   8.137  -6.652  1.00  0.64           H  
ATOM   1862 1HB  LEU A 124       5.832   8.543  -7.416  1.00  0.64           H  
ATOM   1863 2HB  LEU A 124       6.922   9.757  -6.767  1.00  0.64           H  
ATOM   1864  HG  LEU A 124       7.254   8.396  -9.416  1.00  0.64           H  
ATOM   1865 1HD1 LEU A 124       6.630  10.495 -10.400  1.00  0.64           H  
ATOM   1866 2HD1 LEU A 124       5.325   9.801  -9.422  1.00  0.64           H  
ATOM   1867 3HD1 LEU A 124       6.294  11.149  -8.773  1.00  0.64           H  
ATOM   1868 1HD2 LEU A 124       8.918  10.089  -9.771  1.00  0.64           H  
ATOM   1869 2HD2 LEU A 124       8.615  10.716  -8.132  1.00  0.64           H  
ATOM   1870 3HD2 LEU A 124       9.278   9.087  -8.357  1.00  0.64           H  
ATOM   1871  N   ILE A 125       7.960   7.737  -4.334  1.00  0.66           N  
ATOM   1872  CA  ILE A 125       7.618   7.444  -2.945  1.00  0.66           C  
ATOM   1873  C   ILE A 125       7.580   8.678  -2.048  1.00  0.66           C  
ATOM   1874  O   ILE A 125       8.642   9.152  -1.642  1.00  0.66           O  
ATOM   1875  CB  ILE A 125       8.667   6.489  -2.336  1.00  0.66           C  
ATOM   1876  CG1 ILE A 125       8.720   5.195  -3.137  1.00  0.66           C  
ATOM   1877  CG2 ILE A 125       8.371   6.274  -0.862  1.00  0.66           C  
ATOM   1878  CD1 ILE A 125       9.836   4.284  -2.761  1.00  0.66           C  
ATOM   1879  H   ILE A 125       8.848   8.189  -4.530  1.00  0.66           H  
ATOM   1880  HA  ILE A 125       6.657   6.937  -2.924  1.00  0.66           H  
ATOM   1881  HB  ILE A 125       9.656   6.941  -2.432  1.00  0.66           H  
ATOM   1882 1HG1 ILE A 125       7.799   4.677  -3.003  1.00  0.66           H  
ATOM   1883 2HG1 ILE A 125       8.837   5.438  -4.180  1.00  0.66           H  
ATOM   1884 1HG2 ILE A 125       9.115   5.613  -0.418  1.00  0.66           H  
ATOM   1885 2HG2 ILE A 125       8.388   7.231  -0.348  1.00  0.66           H  
ATOM   1886 3HG2 ILE A 125       7.404   5.848  -0.761  1.00  0.66           H  
ATOM   1887 1HD1 ILE A 125       9.802   3.394  -3.379  1.00  0.66           H  
ATOM   1888 2HD1 ILE A 125      10.787   4.793  -2.912  1.00  0.66           H  
ATOM   1889 3HD1 ILE A 125       9.740   4.008  -1.726  1.00  0.66           H  
ATOM   1890  N   PRO A 126       6.407   9.224  -1.701  1.00  0.69           N  
ATOM   1891  CA  PRO A 126       6.279  10.326  -0.776  1.00  0.69           C  
ATOM   1892  C   PRO A 126       6.969   9.884   0.495  1.00  0.69           C  
ATOM   1893  O   PRO A 126       6.766   8.746   0.931  1.00  0.69           O  
ATOM   1894  CB  PRO A 126       4.764  10.476  -0.627  1.00  0.69           C  
ATOM   1895  CG  PRO A 126       4.221   9.940  -1.946  1.00  0.69           C  
ATOM   1896  CD  PRO A 126       5.145   8.779  -2.297  1.00  0.69           C  
ATOM   1897  HA  PRO A 126       6.719  11.236  -1.180  1.00  0.69           H  
ATOM   1898 1HB  PRO A 126       4.410   9.909   0.245  1.00  0.69           H  
ATOM   1899 2HB  PRO A 126       4.508  11.530  -0.448  1.00  0.69           H  
ATOM   1900 1HG  PRO A 126       3.171   9.627  -1.824  1.00  0.69           H  
ATOM   1901 2HG  PRO A 126       4.235  10.733  -2.712  1.00  0.69           H  
ATOM   1902 1HD  PRO A 126       4.795   7.864  -1.817  1.00  0.69           H  
ATOM   1903 2HD  PRO A 126       5.228   8.680  -3.392  1.00  0.69           H  
ATOM   1904  N   ALA A 127       7.729  10.772   1.110  1.00  0.73           N  
ATOM   1905  CA  ALA A 127       8.465  10.419   2.306  1.00  0.73           C  
ATOM   1906  C   ALA A 127       8.584  11.569   3.281  1.00  0.73           C  
ATOM   1907  O   ALA A 127       8.640  12.742   2.908  1.00  0.73           O  
ATOM   1908  CB  ALA A 127       9.876   9.963   1.930  1.00  0.73           C  
ATOM   1909  H   ALA A 127       7.863  11.687   0.700  1.00  0.73           H  
ATOM   1910  HA  ALA A 127       7.931   9.614   2.797  1.00  0.73           H  
ATOM   1911 1HB  ALA A 127      10.410   9.670   2.836  1.00  0.73           H  
ATOM   1912 2HB  ALA A 127       9.812   9.111   1.248  1.00  0.73           H  
ATOM   1913 3HB  ALA A 127      10.401  10.782   1.442  1.00  0.73           H  
ATOM   1914  N   LYS A 128       8.666  11.217   4.546  1.00  0.79           N  
ATOM   1915  CA  LYS A 128       8.851  12.195   5.601  1.00  0.79           C  
ATOM   1916  C   LYS A 128       9.979  11.766   6.498  1.00  0.79           C  
ATOM   1917  O   LYS A 128      10.046  10.602   6.901  1.00  0.79           O  
ATOM   1918  CB  LYS A 128       7.567  12.376   6.406  1.00  0.79           C  
ATOM   1919  CG  LYS A 128       7.682  13.382   7.544  1.00  0.79           C  
ATOM   1920  CD  LYS A 128       6.324  13.664   8.179  1.00  0.79           C  
ATOM   1921  CE  LYS A 128       5.819  12.481   8.993  1.00  0.79           C  
ATOM   1922  NZ  LYS A 128       4.558  12.802   9.715  1.00  0.79           N  
ATOM   1923  H   LYS A 128       8.598  10.225   4.774  1.00  0.79           H  
ATOM   1924  HA  LYS A 128       9.128  13.150   5.160  1.00  0.79           H  
ATOM   1925 1HB  LYS A 128       6.760  12.700   5.742  1.00  0.79           H  
ATOM   1926 2HB  LYS A 128       7.272  11.424   6.830  1.00  0.79           H  
ATOM   1927 1HG  LYS A 128       8.360  12.992   8.310  1.00  0.79           H  
ATOM   1928 2HG  LYS A 128       8.101  14.316   7.157  1.00  0.79           H  
ATOM   1929 1HD  LYS A 128       6.394  14.540   8.822  1.00  0.79           H  
ATOM   1930 2HD  LYS A 128       5.594  13.869   7.389  1.00  0.79           H  
ATOM   1931 1HE  LYS A 128       5.630  11.653   8.326  1.00  0.79           H  
ATOM   1932 2HE  LYS A 128       6.582  12.189   9.717  1.00  0.79           H  
ATOM   1933 1HZ  LYS A 128       4.253  11.993  10.234  1.00  0.79           H  
ATOM   1934 2HZ  LYS A 128       4.712  13.572  10.348  1.00  0.79           H  
ATOM   1935 3HZ  LYS A 128       3.842  13.057   9.034  1.00  0.79           H  
ATOM   1936  N   ILE A 129      10.885  12.688   6.781  1.00  0.86           N  
ATOM   1937  CA  ILE A 129      11.995  12.342   7.647  1.00  0.86           C  
ATOM   1938  C   ILE A 129      11.859  13.031   9.007  1.00  0.86           C  
ATOM   1939  O   ILE A 129      11.644  14.242   9.046  1.00  0.86           O  
ATOM   1940  CB  ILE A 129      13.337  12.722   7.011  1.00  0.86           C  
ATOM   1941  CG1 ILE A 129      13.462  12.138   5.573  1.00  0.86           C  
ATOM   1942  CG2 ILE A 129      14.444  12.161   7.880  1.00  0.86           C  
ATOM   1943  CD1 ILE A 129      13.372  10.687   5.495  1.00  0.86           C  
ATOM   1944  H   ILE A 129      10.791  13.632   6.395  1.00  0.86           H  
ATOM   1945  HA  ILE A 129      11.993  11.272   7.804  1.00  0.86           H  
ATOM   1946  HB  ILE A 129      13.419  13.806   6.948  1.00  0.86           H  
ATOM   1947 1HG1 ILE A 129      12.686  12.577   4.944  1.00  0.86           H  
ATOM   1948 2HG1 ILE A 129      14.425  12.399   5.171  1.00  0.86           H  
ATOM   1949 1HG2 ILE A 129      15.416  12.410   7.467  1.00  0.86           H  
ATOM   1950 2HG2 ILE A 129      14.354  12.576   8.857  1.00  0.86           H  
ATOM   1951 3HG2 ILE A 129      14.335  11.078   7.934  1.00  0.86           H  
ATOM   1952 1HD1 ILE A 129      13.481  10.365   4.463  1.00  0.86           H  
ATOM   1953 2HD1 ILE A 129      14.166  10.244   6.100  1.00  0.86           H  
ATOM   1954 3HD1 ILE A 129      12.408  10.379   5.868  1.00  0.86           H  
ATOM   1955  N   ASN A 130      11.988  12.239  10.093  1.00  0.94           N  
ATOM   1956  CA  ASN A 130      11.935  12.656  11.514  1.00  0.94           C  
ATOM   1957  C   ASN A 130      10.945  11.831  12.329  1.00  0.94           C  
ATOM   1958  O   ASN A 130      11.240  11.479  13.473  1.00  0.94           O  
ATOM   1959  OXT ASN A 130       9.855  11.514  11.863  1.00  0.94           O  
ATOM   1960  CB  ASN A 130      11.650  14.148  11.703  1.00  0.94           C  
ATOM   1961  CG  ASN A 130      11.760  14.605  13.142  1.00  0.94           C  
ATOM   1962  OD1 ASN A 130      12.830  14.539  13.776  1.00  0.94           O  
ATOM   1963  ND2 ASN A 130      10.659  15.076  13.676  1.00  0.94           N  
ATOM   1964  H   ASN A 130      12.132  11.246   9.892  1.00  0.94           H  
ATOM   1965  HA  ASN A 130      12.903  12.457  11.960  1.00  0.94           H  
ATOM   1966 1HB  ASN A 130      12.392  14.726  11.166  1.00  0.94           H  
ATOM   1967 2HB  ASN A 130      10.660  14.409  11.323  1.00  0.94           H  
ATOM   1968 1HD2 ASN A 130      10.655  15.392  14.624  1.00  0.94           H  
ATOM   1969 2HD2 ASN A 130       9.818  15.114  13.134  1.00  0.94           H  
ENDMDL

REMARK ID 693657 DOMAINID 684632 MODEL 2 PxylNCP2a
MODEL     2
ATOM      1  N   LYS A   1      -1.143  -0.231  -0.466  1.00  0.99           N  
ATOM      2  CA  LYS A   1      -0.421   0.471  -1.515  1.00  0.99           C  
ATOM      3  C   LYS A   1      -0.390   1.969  -1.245  1.00  0.99           C  
ATOM      4  O   LYS A   1      -1.328   2.532  -0.679  1.00  0.99           O  
ATOM      5  CB  LYS A   1      -1.067   0.235  -2.884  1.00  0.99           C  
ATOM      6  CG  LYS A   1      -1.202  -1.231  -3.343  1.00  0.99           C  
ATOM      7  CD  LYS A   1       0.146  -1.940  -3.519  1.00  0.99           C  
ATOM      8  CE  LYS A   1      -0.049  -3.310  -4.176  1.00  0.99           C  
ATOM      9  NZ  LYS A   1       1.229  -4.053  -4.341  1.00  0.99           N  
ATOM     10 1H   LYS A   1      -0.741  -1.153  -0.359  1.00  0.99           H  
ATOM     11 2H   LYS A   1      -1.041   0.279   0.400  1.00  0.99           H  
ATOM     12 3H   LYS A   1      -2.119  -0.310  -0.704  1.00  0.99           H  
ATOM     13  HA  LYS A   1       0.608   0.110  -1.538  1.00  0.99           H  
ATOM     14 1HB  LYS A   1      -2.067   0.668  -2.885  1.00  0.99           H  
ATOM     15 2HB  LYS A   1      -0.496   0.762  -3.639  1.00  0.99           H  
ATOM     16 1HG  LYS A   1      -1.789  -1.782  -2.609  1.00  0.99           H  
ATOM     17 2HG  LYS A   1      -1.732  -1.256  -4.295  1.00  0.99           H  
ATOM     18 1HD  LYS A   1       0.804  -1.346  -4.132  1.00  0.99           H  
ATOM     19 2HD  LYS A   1       0.620  -2.080  -2.544  1.00  0.99           H  
ATOM     20 1HE  LYS A   1      -0.729  -3.906  -3.571  1.00  0.99           H  
ATOM     21 2HE  LYS A   1      -0.491  -3.157  -5.160  1.00  0.99           H  
ATOM     22 1HZ  LYS A   1       1.051  -4.936  -4.786  1.00  0.99           H  
ATOM     23 2HZ  LYS A   1       1.867  -3.517  -4.909  1.00  0.99           H  
ATOM     24 3HZ  LYS A   1       1.667  -4.238  -3.433  1.00  0.99           H  
ATOM     25  N   PHE A   2       0.673   2.612  -1.704  1.00  0.90           N  
ATOM     26  CA  PHE A   2       0.900   4.055  -1.576  1.00  0.90           C  
ATOM     27  C   PHE A   2       0.502   4.854  -2.815  1.00  0.90           C  
ATOM     28  O   PHE A   2       0.879   6.015  -2.945  1.00  0.90           O  
ATOM     29  CB  PHE A   2       2.363   4.355  -1.306  1.00  0.90           C  
ATOM     30  CG  PHE A   2       3.244   3.720  -2.294  1.00  0.90           C  
ATOM     31  CD1 PHE A   2       3.413   4.294  -3.522  1.00  0.90           C  
ATOM     32  CD2 PHE A   2       3.926   2.554  -2.003  1.00  0.90           C  
ATOM     33  CE1 PHE A   2       4.217   3.731  -4.453  1.00  0.90           C  
ATOM     34  CE2 PHE A   2       4.747   1.992  -2.949  1.00  0.90           C  
ATOM     35  CZ  PHE A   2       4.874   2.599  -4.175  1.00  0.90           C  
ATOM     36  H   PHE A   2       1.399   2.073  -2.156  1.00  0.90           H  
ATOM     37  HA  PHE A   2       0.309   4.416  -0.728  1.00  0.90           H  
ATOM     38 1HB  PHE A   2       2.531   5.433  -1.328  1.00  0.90           H  
ATOM     39 2HB  PHE A   2       2.638   3.996  -0.310  1.00  0.90           H  
ATOM     40  HD1 PHE A   2       2.879   5.197  -3.750  1.00  0.90           H  
ATOM     41  HD2 PHE A   2       3.809   2.084  -1.017  1.00  0.90           H  
ATOM     42  HE1 PHE A   2       4.327   4.180  -5.424  1.00  0.90           H  
ATOM     43  HE2 PHE A   2       5.287   1.071  -2.730  1.00  0.90           H  
ATOM     44  HZ  PHE A   2       5.492   2.180  -4.924  1.00  0.90           H  
ATOM     45  N   TYR A   3      -0.185   4.234  -3.769  1.00  0.81           N  
ATOM     46  CA  TYR A   3      -0.478   4.948  -5.010  1.00  0.81           C  
ATOM     47  C   TYR A   3      -1.860   4.751  -5.589  1.00  0.81           C  
ATOM     48  O   TYR A   3      -2.527   3.740  -5.350  1.00  0.81           O  
ATOM     49  CB  TYR A   3       0.539   4.523  -6.056  1.00  0.81           C  
ATOM     50  CG  TYR A   3       0.486   3.094  -6.434  1.00  0.81           C  
ATOM     51  CD1 TYR A   3      -0.240   2.663  -7.528  1.00  0.81           C  
ATOM     52  CD2 TYR A   3       1.203   2.197  -5.674  1.00  0.81           C  
ATOM     53  CE1 TYR A   3      -0.220   1.319  -7.868  1.00  0.81           C  
ATOM     54  CE2 TYR A   3       1.230   0.882  -5.999  1.00  0.81           C  
ATOM     55  CZ  TYR A   3       0.534   0.431  -7.090  1.00  0.81           C  
ATOM     56  OH  TYR A   3       0.621  -0.886  -7.435  1.00  0.81           O  
ATOM     57  H   TYR A   3      -0.499   3.287  -3.634  1.00  0.81           H  
ATOM     58  HA  TYR A   3      -0.365   6.016  -4.823  1.00  0.81           H  
ATOM     59 1HB  TYR A   3       0.416   5.126  -6.938  1.00  0.81           H  
ATOM     60 2HB  TYR A   3       1.513   4.693  -5.679  1.00  0.81           H  
ATOM     61  HD1 TYR A   3      -0.805   3.379  -8.121  1.00  0.81           H  
ATOM     62  HD2 TYR A   3       1.763   2.539  -4.825  1.00  0.81           H  
ATOM     63  HE1 TYR A   3      -0.770   0.964  -8.740  1.00  0.81           H  
ATOM     64  HE2 TYR A   3       1.825   0.196  -5.405  1.00  0.81           H  
ATOM     65  HH  TYR A   3      -0.060  -1.089  -8.089  1.00  0.81           H  
ATOM     66  N   LYS A   4      -2.254   5.727  -6.408  1.00  0.74           N  
ATOM     67  CA  LYS A   4      -3.521   5.702  -7.113  1.00  0.74           C  
ATOM     68  C   LYS A   4      -3.385   5.920  -8.618  1.00  0.74           C  
ATOM     69  O   LYS A   4      -2.486   6.615  -9.097  1.00  0.74           O  
ATOM     70  CB  LYS A   4      -4.453   6.770  -6.541  1.00  0.74           C  
ATOM     71  CG  LYS A   4      -4.848   6.561  -5.082  1.00  0.74           C  
ATOM     72  CD  LYS A   4      -5.818   7.633  -4.614  1.00  0.74           C  
ATOM     73  CE  LYS A   4      -6.210   7.428  -3.158  1.00  0.74           C  
ATOM     74  NZ  LYS A   4      -7.170   8.465  -2.692  1.00  0.74           N  
ATOM     75  H   LYS A   4      -1.645   6.541  -6.512  1.00  0.74           H  
ATOM     76  HA  LYS A   4      -3.976   4.722  -6.964  1.00  0.74           H  
ATOM     77 1HB  LYS A   4      -3.970   7.746  -6.620  1.00  0.74           H  
ATOM     78 2HB  LYS A   4      -5.367   6.810  -7.137  1.00  0.74           H  
ATOM     79 1HG  LYS A   4      -5.309   5.578  -4.965  1.00  0.74           H  
ATOM     80 2HG  LYS A   4      -3.957   6.599  -4.455  1.00  0.74           H  
ATOM     81 1HD  LYS A   4      -5.354   8.615  -4.723  1.00  0.74           H  
ATOM     82 2HD  LYS A   4      -6.717   7.604  -5.231  1.00  0.74           H  
ATOM     83 1HE  LYS A   4      -6.668   6.446  -3.047  1.00  0.74           H  
ATOM     84 2HE  LYS A   4      -5.315   7.472  -2.538  1.00  0.74           H  
ATOM     85 1HZ  LYS A   4      -7.406   8.296  -1.724  1.00  0.74           H  
ATOM     86 2HZ  LYS A   4      -6.750   9.379  -2.781  1.00  0.74           H  
ATOM     87 3HZ  LYS A   4      -8.008   8.424  -3.254  1.00  0.74           H  
ATOM     88  N   ASP A   5      -4.324   5.346  -9.356  1.00  0.70           N  
ATOM     89  CA  ASP A   5      -4.447   5.518 -10.803  1.00  0.70           C  
ATOM     90  C   ASP A   5      -5.156   6.830 -11.113  1.00  0.70           C  
ATOM     91  O   ASP A   5      -6.314   7.013 -10.737  1.00  0.70           O  
ATOM     92  CB  ASP A   5      -5.186   4.313 -11.407  1.00  0.70           C  
ATOM     93  CG  ASP A   5      -5.340   4.305 -12.936  1.00  0.70           C  
ATOM     94  OD1 ASP A   5      -5.328   5.351 -13.569  1.00  0.70           O  
ATOM     95  OD2 ASP A   5      -5.463   3.217 -13.466  1.00  0.70           O  
ATOM     96  H   ASP A   5      -5.011   4.769  -8.887  1.00  0.70           H  
ATOM     97  HA  ASP A   5      -3.452   5.568 -11.240  1.00  0.70           H  
ATOM     98 1HB  ASP A   5      -4.662   3.401 -11.122  1.00  0.70           H  
ATOM     99 2HB  ASP A   5      -6.183   4.258 -10.971  1.00  0.70           H  
ATOM    100  N   CYS A   6      -4.439   7.769 -11.731  1.00  0.67           N  
ATOM    101  CA  CYS A   6      -5.001   9.090 -12.013  1.00  0.67           C  
ATOM    102  C   CYS A   6      -5.475   9.258 -13.446  1.00  0.67           C  
ATOM    103  O   CYS A   6      -5.665  10.381 -13.920  1.00  0.67           O  
ATOM    104  CB  CYS A   6      -4.023  10.201 -11.608  1.00  0.67           C  
ATOM    105  SG  CYS A   6      -2.315  10.062 -12.203  1.00  0.67           S  
ATOM    106  H   CYS A   6      -3.502   7.543 -12.051  1.00  0.67           H  
ATOM    107  HA  CYS A   6      -5.871   9.212 -11.369  1.00  0.67           H  
ATOM    108 1HB  CYS A   6      -4.415  11.155 -11.960  1.00  0.67           H  
ATOM    109 2HB  CYS A   6      -3.983  10.257 -10.521  1.00  0.67           H  
ATOM    110  N   GLY A   7      -5.768   8.132 -14.098  1.00  0.66           N  
ATOM    111  CA  GLY A   7      -6.376   8.125 -15.416  1.00  0.66           C  
ATOM    112  C   GLY A   7      -5.427   7.825 -16.555  1.00  0.66           C  
ATOM    113  O   GLY A   7      -4.416   8.492 -16.752  1.00  0.66           O  
ATOM    114  H   GLY A   7      -5.568   7.218 -13.666  1.00  0.66           H  
ATOM    115 1HA  GLY A   7      -7.171   7.378 -15.420  1.00  0.66           H  
ATOM    116 2HA  GLY A   7      -6.854   9.086 -15.592  1.00  0.66           H  
ATOM    117  N   SER A   8      -5.811   6.862 -17.369  1.00  0.65           N  
ATOM    118  CA  SER A   8      -4.999   6.475 -18.500  1.00  0.65           C  
ATOM    119  C   SER A   8      -5.911   6.110 -19.631  1.00  0.65           C  
ATOM    120  O   SER A   8      -7.064   5.744 -19.395  1.00  0.65           O  
ATOM    121  CB  SER A   8      -4.145   5.274 -18.167  1.00  0.65           C  
ATOM    122  OG  SER A   8      -4.909   4.119 -17.923  1.00  0.65           O  
ATOM    123  H   SER A   8      -6.664   6.359 -17.173  1.00  0.65           H  
ATOM    124  HA  SER A   8      -4.367   7.310 -18.810  1.00  0.65           H  
ATOM    125 1HB  SER A   8      -3.566   5.104 -18.999  1.00  0.65           H  
ATOM    126 2HB  SER A   8      -3.492   5.485 -17.327  1.00  0.65           H  
ATOM    127  HG  SER A   8      -4.349   3.356 -18.247  1.00  0.65           H  
ATOM    128  N   LYS A   9      -5.415   6.198 -20.854  1.00  0.64           N  
ATOM    129  CA  LYS A   9      -6.232   5.793 -21.971  1.00  0.64           C  
ATOM    130  C   LYS A   9      -5.589   4.694 -22.787  1.00  0.64           C  
ATOM    131  O   LYS A   9      -6.283   3.824 -23.313  1.00  0.64           O  
ATOM    132  CB  LYS A   9      -6.527   6.987 -22.864  1.00  0.64           C  
ATOM    133  CG  LYS A   9      -7.377   8.070 -22.226  1.00  0.64           C  
ATOM    134  CD  LYS A   9      -7.862   9.051 -23.273  1.00  0.64           C  
ATOM    135  CE  LYS A   9      -6.712   9.809 -23.889  1.00  0.64           C  
ATOM    136  NZ  LYS A   9      -7.176  10.849 -24.833  1.00  0.64           N  
ATOM    137  H   LYS A   9      -4.465   6.527 -21.019  1.00  0.64           H  
ATOM    138  HA  LYS A   9      -7.177   5.405 -21.593  1.00  0.64           H  
ATOM    139 1HB  LYS A   9      -5.584   7.449 -23.162  1.00  0.64           H  
ATOM    140 2HB  LYS A   9      -7.027   6.651 -23.770  1.00  0.64           H  
ATOM    141 1HG  LYS A   9      -8.234   7.616 -21.722  1.00  0.64           H  
ATOM    142 2HG  LYS A   9      -6.784   8.608 -21.485  1.00  0.64           H  
ATOM    143 1HD  LYS A   9      -8.391   8.513 -24.061  1.00  0.64           H  
ATOM    144 2HD  LYS A   9      -8.551   9.761 -22.817  1.00  0.64           H  
ATOM    145 1HE  LYS A   9      -6.122  10.279 -23.104  1.00  0.64           H  
ATOM    146 2HE  LYS A   9      -6.076   9.105 -24.433  1.00  0.64           H  
ATOM    147 1HZ  LYS A   9      -6.342  11.289 -25.220  1.00  0.64           H  
ATOM    148 2HZ  LYS A   9      -7.699  10.426 -25.581  1.00  0.64           H  
ATOM    149 3HZ  LYS A   9      -7.745  11.531 -24.365  1.00  0.64           H  
ATOM    150  N   LEU A  10      -4.265   4.750 -22.935  1.00  0.62           N  
ATOM    151  CA  LEU A  10      -3.598   3.826 -23.835  1.00  0.62           C  
ATOM    152  C   LEU A  10      -2.919   2.630 -23.163  1.00  0.62           C  
ATOM    153  O   LEU A  10      -2.482   1.728 -23.883  1.00  0.62           O  
ATOM    154  CB  LEU A  10      -2.578   4.580 -24.665  1.00  0.62           C  
ATOM    155  CG  LEU A  10      -3.046   5.317 -25.902  1.00  0.62           C  
ATOM    156  CD1 LEU A  10      -4.088   6.336 -25.535  1.00  0.62           C  
ATOM    157  CD2 LEU A  10      -1.858   6.002 -26.487  1.00  0.62           C  
ATOM    158  H   LEU A  10      -3.715   5.468 -22.465  1.00  0.62           H  
ATOM    159  HA  LEU A  10      -4.349   3.433 -24.518  1.00  0.62           H  
ATOM    160 1HB  LEU A  10      -2.156   5.344 -24.037  1.00  0.62           H  
ATOM    161 2HB  LEU A  10      -1.805   3.882 -24.968  1.00  0.62           H  
ATOM    162  HG  LEU A  10      -3.471   4.623 -26.625  1.00  0.62           H  
ATOM    163 1HD1 LEU A  10      -4.393   6.885 -26.427  1.00  0.62           H  
ATOM    164 2HD1 LEU A  10      -4.941   5.840 -25.125  1.00  0.62           H  
ATOM    165 3HD1 LEU A  10      -3.674   7.026 -24.802  1.00  0.62           H  
ATOM    166 1HD2 LEU A  10      -2.154   6.552 -27.380  1.00  0.62           H  
ATOM    167 2HD2 LEU A  10      -1.448   6.693 -25.748  1.00  0.62           H  
ATOM    168 3HD2 LEU A  10      -1.110   5.261 -26.745  1.00  0.62           H  
ATOM    169  N   ALA A  11      -2.813   2.604 -21.821  1.00  0.61           N  
ATOM    170  CA  ALA A  11      -2.178   1.476 -21.118  1.00  0.61           C  
ATOM    171  C   ALA A  11      -2.764   1.245 -19.720  1.00  0.61           C  
ATOM    172  O   ALA A  11      -3.376   2.139 -19.115  1.00  0.61           O  
ATOM    173  CB  ALA A  11      -0.681   1.690 -20.961  1.00  0.61           C  
ATOM    174  H   ALA A  11      -3.116   3.398 -21.267  1.00  0.61           H  
ATOM    175  HA  ALA A  11      -2.353   0.577 -21.710  1.00  0.61           H  
ATOM    176 1HB  ALA A  11      -0.265   0.818 -20.475  1.00  0.61           H  
ATOM    177 2HB  ALA A  11      -0.209   1.840 -21.919  1.00  0.61           H  
ATOM    178 3HB  ALA A  11      -0.498   2.535 -20.363  1.00  0.61           H  
ATOM    179  N   THR A  12      -2.550   0.031 -19.208  1.00  0.60           N  
ATOM    180  CA  THR A  12      -2.976  -0.317 -17.853  1.00  0.60           C  
ATOM    181  C   THR A  12      -1.809  -0.559 -16.902  1.00  0.60           C  
ATOM    182  O   THR A  12      -0.891  -1.320 -17.212  1.00  0.60           O  
ATOM    183  CB  THR A  12      -3.855  -1.579 -17.878  1.00  0.60           C  
ATOM    184  OG1 THR A  12      -5.027  -1.322 -18.665  1.00  0.60           O  
ATOM    185  CG2 THR A  12      -4.264  -1.992 -16.466  1.00  0.60           C  
ATOM    186  H   THR A  12      -2.077  -0.667 -19.785  1.00  0.60           H  
ATOM    187  HA  THR A  12      -3.564   0.509 -17.452  1.00  0.60           H  
ATOM    188  HB  THR A  12      -3.295  -2.396 -18.339  1.00  0.60           H  
ATOM    189  HG1 THR A  12      -5.605  -2.087 -18.633  1.00  0.60           H  
ATOM    190 1HG2 THR A  12      -4.884  -2.885 -16.516  1.00  0.60           H  
ATOM    191 2HG2 THR A  12      -3.378  -2.208 -15.870  1.00  0.60           H  
ATOM    192 3HG2 THR A  12      -4.826  -1.186 -15.997  1.00  0.60           H  
ATOM    193  N   VAL A  13      -1.856   0.073 -15.726  1.00  0.59           N  
ATOM    194  CA  VAL A  13      -0.813  -0.135 -14.720  1.00  0.59           C  
ATOM    195  C   VAL A  13      -1.101  -1.372 -13.905  1.00  0.59           C  
ATOM    196  O   VAL A  13      -2.218  -1.558 -13.421  1.00  0.59           O  
ATOM    197  CB  VAL A  13      -0.653   1.072 -13.777  1.00  0.59           C  
ATOM    198  CG1 VAL A  13       0.386   0.744 -12.684  1.00  0.59           C  
ATOM    199  CG2 VAL A  13      -0.187   2.237 -14.599  1.00  0.59           C  
ATOM    200  H   VAL A  13      -2.630   0.694 -15.527  1.00  0.59           H  
ATOM    201  HA  VAL A  13       0.137  -0.284 -15.227  1.00  0.59           H  
ATOM    202  HB  VAL A  13      -1.602   1.305 -13.295  1.00  0.59           H  
ATOM    203 1HG1 VAL A  13       0.517   1.593 -12.037  1.00  0.59           H  
ATOM    204 2HG1 VAL A  13       0.046  -0.101 -12.094  1.00  0.59           H  
ATOM    205 3HG1 VAL A  13       1.341   0.496 -13.151  1.00  0.59           H  
ATOM    206 1HG2 VAL A  13      -0.053   3.106 -13.979  1.00  0.59           H  
ATOM    207 2HG2 VAL A  13       0.763   1.980 -15.065  1.00  0.59           H  
ATOM    208 3HG2 VAL A  13      -0.930   2.453 -15.367  1.00  0.59           H  
ATOM    209  N   GLU A  14      -0.097  -2.228 -13.789  1.00  0.59           N  
ATOM    210  CA  GLU A  14      -0.224  -3.462 -13.045  1.00  0.59           C  
ATOM    211  C   GLU A  14       0.399  -3.333 -11.650  1.00  0.59           C  
ATOM    212  O   GLU A  14      -0.126  -3.884 -10.680  1.00  0.59           O  
ATOM    213  CB  GLU A  14       0.438  -4.586 -13.839  1.00  0.59           C  
ATOM    214  CG  GLU A  14      -0.217  -4.821 -15.200  1.00  0.59           C  
ATOM    215  CD  GLU A  14       0.382  -5.953 -15.991  1.00  0.59           C  
ATOM    216  OE1 GLU A  14       1.329  -6.563 -15.539  1.00  0.59           O  
ATOM    217  OE2 GLU A  14      -0.115  -6.202 -17.069  1.00  0.59           O  
ATOM    218  H   GLU A  14       0.791  -2.004 -14.221  1.00  0.59           H  
ATOM    219  HA  GLU A  14      -1.283  -3.690 -12.927  1.00  0.59           H  
ATOM    220 1HB  GLU A  14       1.490  -4.344 -14.005  1.00  0.59           H  
ATOM    221 2HB  GLU A  14       0.396  -5.514 -13.270  1.00  0.59           H  
ATOM    222 1HG  GLU A  14      -1.277  -5.020 -15.048  1.00  0.59           H  
ATOM    223 2HG  GLU A  14      -0.135  -3.900 -15.784  1.00  0.59           H  
ATOM    224  N   SER A  15       1.508  -2.589 -11.547  1.00  0.60           N  
ATOM    225  CA  SER A  15       2.179  -2.426 -10.249  1.00  0.60           C  
ATOM    226  C   SER A  15       3.137  -1.240 -10.167  1.00  0.60           C  
ATOM    227  O   SER A  15       3.877  -0.959 -11.111  1.00  0.60           O  
ATOM    228  CB  SER A  15       2.958  -3.677  -9.897  1.00  0.60           C  
ATOM    229  OG  SER A  15       3.617  -3.524  -8.672  1.00  0.60           O  
ATOM    230  H   SER A  15       1.892  -2.166 -12.391  1.00  0.60           H  
ATOM    231  HA  SER A  15       1.407  -2.280  -9.494  1.00  0.60           H  
ATOM    232 1HB  SER A  15       2.286  -4.532  -9.846  1.00  0.60           H  
ATOM    233 2HB  SER A  15       3.688  -3.880 -10.679  1.00  0.60           H  
ATOM    234  HG  SER A  15       4.127  -2.707  -8.752  1.00  0.60           H  
ATOM    235  N   VAL A  16       3.160  -0.578  -9.010  1.00  0.62           N  
ATOM    236  CA  VAL A  16       4.112   0.524  -8.785  1.00  0.62           C  
ATOM    237  C   VAL A  16       4.936   0.349  -7.504  1.00  0.62           C  
ATOM    238  O   VAL A  16       4.396   0.022  -6.445  1.00  0.62           O  
ATOM    239  CB  VAL A  16       3.387   1.882  -8.725  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       4.374   3.024  -8.502  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       2.580   2.059  -9.967  1.00  0.62           C  
ATOM    242  H   VAL A  16       2.475  -0.832  -8.297  1.00  0.62           H  
ATOM    243  HA  VAL A  16       4.798   0.553  -9.626  1.00  0.62           H  
ATOM    244  HB  VAL A  16       2.760   1.898  -7.909  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       3.830   3.950  -8.449  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       4.913   2.876  -7.573  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16       5.084   3.064  -9.324  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       2.056   2.985  -9.912  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       3.228   2.053 -10.817  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       1.866   1.256 -10.054  1.00  0.62           H  
ATOM    251  N   GLY A  17       6.251   0.570  -7.603  1.00  0.65           N  
ATOM    252  CA  GLY A  17       7.117   0.507  -6.425  1.00  0.65           C  
ATOM    253  C   GLY A  17       8.031   1.737  -6.320  1.00  0.65           C  
ATOM    254  O   GLY A  17       8.469   2.284  -7.334  1.00  0.65           O  
ATOM    255  H   GLY A  17       6.637   0.794  -8.520  1.00  0.65           H  
ATOM    256 1HA  GLY A  17       6.521   0.399  -5.523  1.00  0.65           H  
ATOM    257 2HA  GLY A  17       7.733  -0.388  -6.492  1.00  0.65           H  
ATOM    258  N   VAL A  18       8.335   2.155  -5.085  1.00  0.69           N  
ATOM    259  CA  VAL A  18       9.247   3.281  -4.830  1.00  0.69           C  
ATOM    260  C   VAL A  18      10.305   2.887  -3.800  1.00  0.69           C  
ATOM    261  O   VAL A  18       9.975   2.378  -2.718  1.00  0.69           O  
ATOM    262  CB  VAL A  18       8.488   4.544  -4.361  1.00  0.69           C  
ATOM    263  CG1 VAL A  18       9.480   5.674  -4.051  1.00  0.69           C  
ATOM    264  CG2 VAL A  18       7.526   5.020  -5.436  1.00  0.69           C  
ATOM    265  H   VAL A  18       7.935   1.669  -4.294  1.00  0.69           H  
ATOM    266  HA  VAL A  18       9.753   3.531  -5.757  1.00  0.69           H  
ATOM    267  HB  VAL A  18       7.940   4.313  -3.446  1.00  0.69           H  
ATOM    268 1HG1 VAL A  18       8.936   6.554  -3.710  1.00  0.69           H  
ATOM    269 2HG1 VAL A  18      10.168   5.357  -3.272  1.00  0.69           H  
ATOM    270 3HG1 VAL A  18      10.044   5.918  -4.953  1.00  0.69           H  
ATOM    271 1HG2 VAL A  18       7.021   5.904  -5.073  1.00  0.69           H  
ATOM    272 2HG2 VAL A  18       8.088   5.264  -6.334  1.00  0.69           H  
ATOM    273 3HG2 VAL A  18       6.804   4.256  -5.666  1.00  0.69           H  
ATOM    274  N   SER A  19      11.574   3.099  -4.137  1.00  0.74           N  
ATOM    275  CA  SER A  19      12.611   2.672  -3.220  1.00  0.74           C  
ATOM    276  C   SER A  19      12.553   3.418  -1.905  1.00  0.74           C  
ATOM    277  O   SER A  19      12.173   4.586  -1.833  1.00  0.74           O  
ATOM    278  CB  SER A  19      13.978   2.898  -3.831  1.00  0.74           C  
ATOM    279  OG  SER A  19      14.256   4.282  -3.975  1.00  0.74           O  
ATOM    280  H   SER A  19      11.795   3.514  -5.042  1.00  0.74           H  
ATOM    281  HA  SER A  19      12.477   1.608  -3.022  1.00  0.74           H  
ATOM    282 1HB  SER A  19      14.733   2.442  -3.193  1.00  0.74           H  
ATOM    283 2HB  SER A  19      14.032   2.410  -4.804  1.00  0.74           H  
ATOM    284  HG  SER A  19      15.222   4.348  -4.050  1.00  0.74           H  
ATOM    285  N   GLY A  20      12.961   2.734  -0.847  1.00  0.79           N  
ATOM    286  CA  GLY A  20      13.037   3.325   0.479  1.00  0.79           C  
ATOM    287  C   GLY A  20      11.674   3.384   1.169  1.00  0.79           C  
ATOM    288  O   GLY A  20      11.586   3.781   2.331  1.00  0.79           O  
ATOM    289  H   GLY A  20      13.239   1.771  -0.967  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      13.731   2.750   1.092  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      13.444   4.333   0.399  1.00  0.79           H  
ATOM    292  N   CYS A  21      10.613   2.963   0.472  1.00  0.84           N  
ATOM    293  CA  CYS A  21       9.280   3.054   1.030  1.00  0.84           C  
ATOM    294  C   CYS A  21       8.654   1.686   1.248  1.00  0.84           C  
ATOM    295  O   CYS A  21       8.889   0.751   0.482  1.00  0.84           O  
ATOM    296  CB  CYS A  21       8.435   3.864   0.068  1.00  0.84           C  
ATOM    297  SG  CYS A  21       9.131   5.503  -0.230  1.00  0.84           S  
ATOM    298  H   CYS A  21      10.710   2.639  -0.493  1.00  0.84           H  
ATOM    299  HA  CYS A  21       9.333   3.574   1.985  1.00  0.84           H  
ATOM    300 1HB  CYS A  21       8.361   3.344  -0.892  1.00  0.84           H  
ATOM    301 2HB  CYS A  21       7.425   3.982   0.462  1.00  0.84           H  
ATOM    302  HG  CYS A  21      10.246   5.080  -0.872  1.00  0.84           H  
ATOM    303  N   ALA A  22       7.827   1.567   2.283  1.00  0.88           N  
ATOM    304  CA  ALA A  22       7.117   0.319   2.519  1.00  0.88           C  
ATOM    305  C   ALA A  22       5.918   0.204   1.596  1.00  0.88           C  
ATOM    306  O   ALA A  22       5.215   1.184   1.352  1.00  0.88           O  
ATOM    307  CB  ALA A  22       6.661   0.219   3.966  1.00  0.88           C  
ATOM    308  H   ALA A  22       7.682   2.352   2.900  1.00  0.88           H  
ATOM    309  HA  ALA A  22       7.796  -0.506   2.302  1.00  0.88           H  
ATOM    310 1HB  ALA A  22       6.153  -0.731   4.120  1.00  0.88           H  
ATOM    311 2HB  ALA A  22       7.526   0.277   4.624  1.00  0.88           H  
ATOM    312 3HB  ALA A  22       5.980   1.030   4.195  1.00  0.88           H  
ATOM    313  N   GLU A  23       5.620  -1.015   1.174  1.00  0.89           N  
ATOM    314  CA  GLU A  23       4.465  -1.301   0.326  1.00  0.89           C  
ATOM    315  C   GLU A  23       3.145  -0.867   0.951  1.00  0.89           C  
ATOM    316  O   GLU A  23       2.202  -0.481   0.256  1.00  0.89           O  
ATOM    317  CB  GLU A  23       4.403  -2.793   0.027  1.00  0.89           C  
ATOM    318  CG  GLU A  23       3.319  -3.190  -0.952  1.00  0.89           C  
ATOM    319  CD  GLU A  23       3.343  -4.660  -1.281  1.00  0.89           C  
ATOM    320  OE1 GLU A  23       4.133  -5.371  -0.709  1.00  0.89           O  
ATOM    321  OE2 GLU A  23       2.586  -5.068  -2.140  1.00  0.89           O  
ATOM    322  H   GLU A  23       6.240  -1.774   1.419  1.00  0.89           H  
ATOM    323  HA  GLU A  23       4.590  -0.757  -0.612  1.00  0.89           H  
ATOM    324 1HB  GLU A  23       5.360  -3.125  -0.376  1.00  0.89           H  
ATOM    325 2HB  GLU A  23       4.228  -3.340   0.955  1.00  0.89           H  
ATOM    326 1HG  GLU A  23       2.350  -2.941  -0.515  1.00  0.89           H  
ATOM    327 2HG  GLU A  23       3.435  -2.610  -1.867  1.00  0.89           H  
ATOM    328  N   ASN A  24       3.070  -0.972   2.271  1.00  0.89           N  
ATOM    329  CA  ASN A  24       1.856  -0.657   3.000  1.00  0.89           C  
ATOM    330  C   ASN A  24       1.848   0.764   3.559  1.00  0.89           C  
ATOM    331  O   ASN A  24       0.982   1.112   4.363  1.00  0.89           O  
ATOM    332  CB  ASN A  24       1.656  -1.664   4.113  1.00  0.89           C  
ATOM    333  CG  ASN A  24       1.338  -3.037   3.576  1.00  0.89           C  
ATOM    334  OD1 ASN A  24       0.598  -3.175   2.593  1.00  0.89           O  
ATOM    335  ND2 ASN A  24       1.880  -4.053   4.201  1.00  0.89           N  
ATOM    336  H   ASN A  24       3.882  -1.285   2.777  1.00  0.89           H  
ATOM    337  HA  ASN A  24       1.015  -0.732   2.312  1.00  0.89           H  
ATOM    338 1HB  ASN A  24       2.561  -1.720   4.719  1.00  0.89           H  
ATOM    339 2HB  ASN A  24       0.844  -1.337   4.762  1.00  0.89           H  
ATOM    340 1HD2 ASN A  24       1.703  -4.987   3.886  1.00  0.89           H  
ATOM    341 2HD2 ASN A  24       2.470  -3.897   4.993  1.00  0.89           H  
ATOM    342  N   ALA A  25       2.819   1.584   3.170  1.00  0.87           N  
ATOM    343  CA  ALA A  25       2.840   2.960   3.629  1.00  0.87           C  
ATOM    344  C   ALA A  25       1.656   3.714   3.042  1.00  0.87           C  
ATOM    345  O   ALA A  25       1.254   3.454   1.910  1.00  0.87           O  
ATOM    346  CB  ALA A  25       4.140   3.634   3.235  1.00  0.87           C  
ATOM    347  H   ALA A  25       3.536   1.282   2.511  1.00  0.87           H  
ATOM    348  HA  ALA A  25       2.746   2.964   4.715  1.00  0.87           H  
ATOM    349 1HB  ALA A  25       4.140   4.656   3.599  1.00  0.87           H  
ATOM    350 2HB  ALA A  25       4.974   3.099   3.666  1.00  0.87           H  
ATOM    351 3HB  ALA A  25       4.233   3.634   2.148  1.00  0.87           H  
ATOM    352  N   LYS A  26       1.113   4.676   3.789  1.00  0.84           N  
ATOM    353  CA  LYS A  26       0.044   5.515   3.245  1.00  0.84           C  
ATOM    354  C   LYS A  26       0.627   6.607   2.351  1.00  0.84           C  
ATOM    355  O   LYS A  26      -0.036   7.109   1.443  1.00  0.84           O  
ATOM    356  CB  LYS A  26      -0.781   6.148   4.367  1.00  0.84           C  
ATOM    357  CG  LYS A  26      -1.625   5.161   5.168  1.00  0.84           C  
ATOM    358  CD  LYS A  26      -2.430   5.871   6.254  1.00  0.84           C  
ATOM    359  CE  LYS A  26      -3.286   4.891   7.046  1.00  0.84           C  
ATOM    360  NZ  LYS A  26      -4.053   5.573   8.125  1.00  0.84           N  
ATOM    361  H   LYS A  26       1.444   4.827   4.730  1.00  0.84           H  
ATOM    362  HA  LYS A  26      -0.612   4.894   2.632  1.00  0.84           H  
ATOM    363 1HB  LYS A  26      -0.116   6.666   5.058  1.00  0.84           H  
ATOM    364 2HB  LYS A  26      -1.451   6.896   3.942  1.00  0.84           H  
ATOM    365 1HG  LYS A  26      -2.309   4.641   4.497  1.00  0.84           H  
ATOM    366 2HG  LYS A  26      -0.973   4.422   5.634  1.00  0.84           H  
ATOM    367 1HD  LYS A  26      -1.750   6.380   6.937  1.00  0.84           H  
ATOM    368 2HD  LYS A  26      -3.080   6.616   5.795  1.00  0.84           H  
ATOM    369 1HE  LYS A  26      -3.986   4.402   6.370  1.00  0.84           H  
ATOM    370 2HE  LYS A  26      -2.642   4.135   7.495  1.00  0.84           H  
ATOM    371 1HZ  LYS A  26      -4.607   4.893   8.627  1.00  0.84           H  
ATOM    372 2HZ  LYS A  26      -3.411   6.021   8.764  1.00  0.84           H  
ATOM    373 3HZ  LYS A  26      -4.662   6.268   7.718  1.00  0.84           H  
ATOM    374  N   GLU A  27       1.870   6.978   2.652  1.00  0.80           N  
ATOM    375  CA  GLU A  27       2.605   8.016   1.939  1.00  0.80           C  
ATOM    376  C   GLU A  27       4.027   7.536   1.720  1.00  0.80           C  
ATOM    377  O   GLU A  27       4.607   6.903   2.604  1.00  0.80           O  
ATOM    378  CB  GLU A  27       2.667   9.322   2.763  1.00  0.80           C  
ATOM    379  CG  GLU A  27       1.310   9.978   3.097  1.00  0.80           C  
ATOM    380  CD  GLU A  27       1.445  11.287   3.861  1.00  0.80           C  
ATOM    381  OE1 GLU A  27       2.532  11.603   4.280  1.00  0.80           O  
ATOM    382  OE2 GLU A  27       0.457  11.967   4.017  1.00  0.80           O  
ATOM    383  H   GLU A  27       2.329   6.501   3.409  1.00  0.80           H  
ATOM    384  HA  GLU A  27       2.144   8.196   0.967  1.00  0.80           H  
ATOM    385 1HB  GLU A  27       3.188   9.131   3.700  1.00  0.80           H  
ATOM    386 2HB  GLU A  27       3.261  10.059   2.209  1.00  0.80           H  
ATOM    387 1HG  GLU A  27       0.760  10.161   2.188  1.00  0.80           H  
ATOM    388 2HG  GLU A  27       0.728   9.282   3.698  1.00  0.80           H  
ATOM    389  N   CYS A  28       4.631   7.896   0.600  1.00  0.76           N  
ATOM    390  CA  CYS A  28       6.041   7.590   0.447  1.00  0.76           C  
ATOM    391  C   CYS A  28       6.846   8.556   1.280  1.00  0.76           C  
ATOM    392  O   CYS A  28       6.520   9.741   1.321  1.00  0.76           O  
ATOM    393  CB  CYS A  28       6.467   7.639  -1.017  1.00  0.76           C  
ATOM    394  SG  CYS A  28       5.859   6.243  -1.984  1.00  0.76           S  
ATOM    395  H   CYS A  28       4.131   8.427  -0.116  1.00  0.76           H  
ATOM    396  HA  CYS A  28       6.222   6.580   0.815  1.00  0.76           H  
ATOM    397 1HB  CYS A  28       6.071   8.551  -1.470  1.00  0.76           H  
ATOM    398 2HB  CYS A  28       7.545   7.691  -1.100  1.00  0.76           H  
ATOM    399  HG  CYS A  28       4.571   6.556  -1.909  1.00  0.76           H  
ATOM    400  N   VAL A  29       7.881   8.067   1.952  1.00  0.73           N  
ATOM    401  CA  VAL A  29       8.699   8.970   2.739  1.00  0.73           C  
ATOM    402  C   VAL A  29      10.123   8.913   2.252  1.00  0.73           C  
ATOM    403  O   VAL A  29      10.756   7.856   2.262  1.00  0.73           O  
ATOM    404  CB  VAL A  29       8.649   8.626   4.235  1.00  0.73           C  
ATOM    405  CG1 VAL A  29       9.526   9.632   5.002  1.00  0.73           C  
ATOM    406  CG2 VAL A  29       7.193   8.656   4.707  1.00  0.73           C  
ATOM    407  H   VAL A  29       8.108   7.083   1.901  1.00  0.73           H  
ATOM    408  HA  VAL A  29       8.334   9.985   2.612  1.00  0.73           H  
ATOM    409  HB  VAL A  29       9.066   7.634   4.400  1.00  0.73           H  
ATOM    410 1HG1 VAL A  29       9.512   9.403   6.064  1.00  0.73           H  
ATOM    411 2HG1 VAL A  29      10.554   9.581   4.637  1.00  0.73           H  
ATOM    412 3HG1 VAL A  29       9.142  10.646   4.843  1.00  0.73           H  
ATOM    413 1HG2 VAL A  29       7.147   8.418   5.766  1.00  0.73           H  
ATOM    414 2HG2 VAL A  29       6.780   9.640   4.534  1.00  0.73           H  
ATOM    415 3HG2 VAL A  29       6.609   7.922   4.148  1.00  0.73           H  
ATOM    416  N   LEU A  30      10.604  10.049   1.796  1.00  0.71           N  
ATOM    417  CA  LEU A  30      11.928  10.127   1.232  1.00  0.71           C  
ATOM    418  C   LEU A  30      12.779  11.047   2.088  1.00  0.71           C  
ATOM    419  O   LEU A  30      12.276  12.032   2.628  1.00  0.71           O  
ATOM    420  CB  LEU A  30      11.816  10.643  -0.195  1.00  0.71           C  
ATOM    421  CG  LEU A  30      10.859   9.823  -1.128  1.00  0.71           C  
ATOM    422  CD1 LEU A  30      10.757  10.518  -2.465  1.00  0.71           C  
ATOM    423  CD2 LEU A  30      11.372   8.391  -1.284  1.00  0.71           C  
ATOM    424  H   LEU A  30      10.017  10.883   1.853  1.00  0.71           H  
ATOM    425  HA  LEU A  30      12.379   9.136   1.226  1.00  0.71           H  
ATOM    426 1HB  LEU A  30      11.488  11.629  -0.157  1.00  0.71           H  
ATOM    427 2HB  LEU A  30      12.810  10.633  -0.641  1.00  0.71           H  
ATOM    428  HG  LEU A  30       9.857   9.796  -0.690  1.00  0.71           H  
ATOM    429 1HD1 LEU A  30      10.081   9.960  -3.113  1.00  0.71           H  
ATOM    430 2HD1 LEU A  30      10.372  11.520  -2.323  1.00  0.71           H  
ATOM    431 3HD1 LEU A  30      11.734  10.575  -2.924  1.00  0.71           H  
ATOM    432 1HD2 LEU A  30      10.699   7.828  -1.931  1.00  0.71           H  
ATOM    433 2HD2 LEU A  30      12.364   8.402  -1.720  1.00  0.71           H  
ATOM    434 3HD2 LEU A  30      11.420   7.904  -0.310  1.00  0.71           H  
ATOM    435  N   LYS A  31      14.056  10.749   2.207  1.00  0.70           N  
ATOM    436  CA  LYS A  31      14.923  11.616   2.989  1.00  0.70           C  
ATOM    437  C   LYS A  31      15.401  12.748   2.097  1.00  0.70           C  
ATOM    438  O   LYS A  31      15.581  12.545   0.894  1.00  0.70           O  
ATOM    439  CB  LYS A  31      16.075  10.807   3.576  1.00  0.70           C  
ATOM    440  CG  LYS A  31      15.608   9.641   4.453  1.00  0.70           C  
ATOM    441  CD  LYS A  31      14.864  10.149   5.681  1.00  0.70           C  
ATOM    442  CE  LYS A  31      15.809  10.749   6.713  1.00  0.70           C  
ATOM    443  NZ  LYS A  31      15.067  11.276   7.882  1.00  0.70           N  
ATOM    444  H   LYS A  31      14.427   9.921   1.758  1.00  0.70           H  
ATOM    445  HA  LYS A  31      14.350  12.050   3.812  1.00  0.70           H  
ATOM    446 1HB  LYS A  31      16.692  10.407   2.773  1.00  0.70           H  
ATOM    447 2HB  LYS A  31      16.705  11.456   4.184  1.00  0.70           H  
ATOM    448 1HG  LYS A  31      14.943   8.995   3.877  1.00  0.70           H  
ATOM    449 2HG  LYS A  31      16.470   9.055   4.774  1.00  0.70           H  
ATOM    450 1HD  LYS A  31      14.140  10.919   5.384  1.00  0.70           H  
ATOM    451 2HD  LYS A  31      14.316   9.329   6.141  1.00  0.70           H  
ATOM    452 1HE  LYS A  31      16.501   9.981   7.050  1.00  0.70           H  
ATOM    453 2HE  LYS A  31      16.373  11.563   6.258  1.00  0.70           H  
ATOM    454 1HZ  LYS A  31      15.703  11.674   8.547  1.00  0.70           H  
ATOM    455 2HZ  LYS A  31      14.432  12.013   7.538  1.00  0.70           H  
ATOM    456 3HZ  LYS A  31      14.533  10.549   8.318  1.00  0.70           H  
ATOM    457  N   ARG A  32      15.676  13.927   2.672  1.00  0.70           N  
ATOM    458  CA  ARG A  32      16.142  15.043   1.842  1.00  0.70           C  
ATOM    459  C   ARG A  32      17.464  14.794   1.123  1.00  0.70           C  
ATOM    460  O   ARG A  32      17.766  15.478   0.162  1.00  0.70           O  
ATOM    461  CB  ARG A  32      16.269  16.346   2.601  1.00  0.70           C  
ATOM    462  CG  ARG A  32      14.968  16.980   3.030  1.00  0.70           C  
ATOM    463  CD  ARG A  32      15.164  18.319   3.619  1.00  0.70           C  
ATOM    464  NE  ARG A  32      15.915  18.301   4.852  1.00  0.70           N  
ATOM    465  CZ  ARG A  32      16.380  19.414   5.446  1.00  0.70           C  
ATOM    466  NH1 ARG A  32      16.137  20.587   4.899  1.00  0.70           N  
ATOM    467  NH2 ARG A  32      17.082  19.333   6.567  1.00  0.70           N  
ATOM    468  H   ARG A  32      15.530  14.056   3.666  1.00  0.70           H  
ATOM    469  HA  ARG A  32      15.380  15.217   1.093  1.00  0.70           H  
ATOM    470 1HB  ARG A  32      16.897  16.211   3.478  1.00  0.70           H  
ATOM    471 2HB  ARG A  32      16.748  17.071   1.959  1.00  0.70           H  
ATOM    472 1HG  ARG A  32      14.362  17.140   2.145  1.00  0.70           H  
ATOM    473 2HG  ARG A  32      14.447  16.347   3.730  1.00  0.70           H  
ATOM    474 1HD  ARG A  32      15.703  18.948   2.903  1.00  0.70           H  
ATOM    475 2HD  ARG A  32      14.187  18.763   3.821  1.00  0.70           H  
ATOM    476  HE  ARG A  32      16.115  17.409   5.279  1.00  0.70           H  
ATOM    477 1HH1 ARG A  32      15.606  20.640   4.029  1.00  0.70           H  
ATOM    478 2HH1 ARG A  32      16.486  21.429   5.327  1.00  0.70           H  
ATOM    479 1HH2 ARG A  32      17.278  18.430   6.976  1.00  0.70           H  
ATOM    480 2HH2 ARG A  32      17.439  20.173   6.998  1.00  0.70           H  
ATOM    481  N   ASN A  33      18.291  13.885   1.618  1.00  0.70           N  
ATOM    482  CA  ASN A  33      19.542  13.584   0.933  1.00  0.70           C  
ATOM    483  C   ASN A  33      19.457  12.158   0.400  1.00  0.70           C  
ATOM    484  O   ASN A  33      19.891  11.218   1.072  1.00  0.70           O  
ATOM    485  CB  ASN A  33      20.720  13.744   1.875  1.00  0.70           C  
ATOM    486  CG  ASN A  33      22.075  13.576   1.211  1.00  0.70           C  
ATOM    487  OD1 ASN A  33      22.260  13.872   0.025  1.00  0.70           O  
ATOM    488  ND2 ASN A  33      23.034  13.097   1.971  1.00  0.70           N  
ATOM    489  H   ASN A  33      18.023  13.360   2.433  1.00  0.70           H  
ATOM    490  HA  ASN A  33      19.661  14.251   0.076  1.00  0.70           H  
ATOM    491 1HB  ASN A  33      20.677  14.723   2.339  1.00  0.70           H  
ATOM    492 2HB  ASN A  33      20.637  13.008   2.673  1.00  0.70           H  
ATOM    493 1HD2 ASN A  33      23.949  12.953   1.594  1.00  0.70           H  
ATOM    494 2HD2 ASN A  33      22.846  12.865   2.926  1.00  0.70           H  
ATOM    495  N   SER A  34      18.856  11.979  -0.777  1.00  0.70           N  
ATOM    496  CA  SER A  34      18.646  10.621  -1.285  1.00  0.70           C  
ATOM    497  C   SER A  34      18.310  10.588  -2.770  1.00  0.70           C  
ATOM    498  O   SER A  34      18.074  11.620  -3.385  1.00  0.70           O  
ATOM    499  CB  SER A  34      17.557   9.898  -0.489  1.00  0.70           C  
ATOM    500  OG  SER A  34      16.263  10.445  -0.707  1.00  0.70           O  
ATOM    501  H   SER A  34      18.537  12.795  -1.311  1.00  0.70           H  
ATOM    502  HA  SER A  34      19.575  10.068  -1.147  1.00  0.70           H  
ATOM    503 1HB  SER A  34      17.552   8.851  -0.780  1.00  0.70           H  
ATOM    504 2HB  SER A  34      17.785   9.929   0.572  1.00  0.70           H  
ATOM    505  HG  SER A  34      16.173  11.246  -0.131  1.00  0.70           H  
ATOM    506  N   ASN A  35      18.307   9.396  -3.353  1.00  0.70           N  
ATOM    507  CA  ASN A  35      17.882   9.235  -4.740  1.00  0.70           C  
ATOM    508  C   ASN A  35      16.720   8.276  -4.806  1.00  0.70           C  
ATOM    509  O   ASN A  35      16.883   7.084  -4.542  1.00  0.70           O  
ATOM    510  CB  ASN A  35      19.020   8.750  -5.612  1.00  0.70           C  
ATOM    511  CG  ASN A  35      20.145   9.745  -5.741  1.00  0.70           C  
ATOM    512  OD1 ASN A  35      19.989  10.810  -6.341  1.00  0.70           O  
ATOM    513  ND2 ASN A  35      21.282   9.412  -5.185  1.00  0.70           N  
ATOM    514  H   ASN A  35      18.552   8.578  -2.813  1.00  0.70           H  
ATOM    515  HA  ASN A  35      17.516  10.179  -5.112  1.00  0.70           H  
ATOM    516 1HB  ASN A  35      19.418   7.820  -5.205  1.00  0.70           H  
ATOM    517 2HB  ASN A  35      18.641   8.531  -6.591  1.00  0.70           H  
ATOM    518 1HD2 ASN A  35      22.066  10.033  -5.239  1.00  0.70           H  
ATOM    519 2HD2 ASN A  35      21.370   8.538  -4.710  1.00  0.70           H  
ATOM    520  N   ALA A  36      15.529   8.780  -5.102  1.00  0.69           N  
ATOM    521  CA  ALA A  36      14.392   7.883  -5.088  1.00  0.69           C  
ATOM    522  C   ALA A  36      14.244   7.218  -6.436  1.00  0.69           C  
ATOM    523  O   ALA A  36      14.327   7.886  -7.466  1.00  0.69           O  
ATOM    524  CB  ALA A  36      13.137   8.644  -4.730  1.00  0.69           C  
ATOM    525  H   ALA A  36      15.398   9.763  -5.356  1.00  0.69           H  
ATOM    526  HA  ALA A  36      14.564   7.107  -4.340  1.00  0.69           H  
ATOM    527 1HB  ALA A  36      12.286   7.960  -4.703  1.00  0.69           H  
ATOM    528 2HB  ALA A  36      13.278   9.094  -3.758  1.00  0.69           H  
ATOM    529 3HB  ALA A  36      12.959   9.426  -5.472  1.00  0.69           H  
ATOM    530  N   THR A  37      13.968   5.923  -6.449  1.00  0.67           N  
ATOM    531  CA  THR A  37      13.730   5.262  -7.721  1.00  0.67           C  
ATOM    532  C   THR A  37      12.316   4.736  -7.779  1.00  0.67           C  
ATOM    533  O   THR A  37      11.839   4.089  -6.842  1.00  0.67           O  
ATOM    534  CB  THR A  37      14.740   4.125  -7.997  1.00  0.67           C  
ATOM    535  OG1 THR A  37      16.084   4.670  -8.051  1.00  0.67           O  
ATOM    536  CG2 THR A  37      14.421   3.435  -9.325  1.00  0.67           C  
ATOM    537  H   THR A  37      13.939   5.392  -5.582  1.00  0.67           H  
ATOM    538  HA  THR A  37      13.835   5.987  -8.517  1.00  0.67           H  
ATOM    539  HB  THR A  37      14.688   3.398  -7.189  1.00  0.67           H  
ATOM    540  HG1 THR A  37      16.221   5.106  -8.894  1.00  0.67           H  
ATOM    541 1HG2 THR A  37      15.142   2.643  -9.499  1.00  0.67           H  
ATOM    542 2HG2 THR A  37      13.421   3.008  -9.293  1.00  0.67           H  
ATOM    543 3HG2 THR A  37      14.477   4.162 -10.135  1.00  0.67           H  
ATOM    544  N   ILE A  38      11.643   5.033  -8.881  1.00  0.64           N  
ATOM    545  CA  ILE A  38      10.284   4.574  -9.079  1.00  0.64           C  
ATOM    546  C   ILE A  38      10.247   3.558 -10.195  1.00  0.64           C  
ATOM    547  O   ILE A  38      10.897   3.734 -11.229  1.00  0.64           O  
ATOM    548  CB  ILE A  38       9.326   5.721  -9.454  1.00  0.64           C  
ATOM    549  CG1 ILE A  38       7.863   5.169  -9.493  1.00  0.64           C  
ATOM    550  CG2 ILE A  38       9.703   6.282 -10.827  1.00  0.64           C  
ATOM    551  CD1 ILE A  38       6.795   6.217  -9.516  1.00  0.64           C  
ATOM    552  H   ILE A  38      12.112   5.578  -9.604  1.00  0.64           H  
ATOM    553  HA  ILE A  38       9.929   4.102  -8.168  1.00  0.64           H  
ATOM    554  HB  ILE A  38       9.372   6.508  -8.702  1.00  0.64           H  
ATOM    555 1HG1 ILE A  38       7.746   4.561 -10.378  1.00  0.64           H  
ATOM    556 2HG1 ILE A  38       7.704   4.536  -8.619  1.00  0.64           H  
ATOM    557 1HG2 ILE A  38       9.020   7.075 -11.092  1.00  0.64           H  
ATOM    558 2HG2 ILE A  38      10.716   6.673 -10.790  1.00  0.64           H  
ATOM    559 3HG2 ILE A  38       9.643   5.492 -11.577  1.00  0.64           H  
ATOM    560 1HD1 ILE A  38       5.815   5.744  -9.546  1.00  0.64           H  
ATOM    561 2HD1 ILE A  38       6.875   6.834  -8.625  1.00  0.64           H  
ATOM    562 3HD1 ILE A  38       6.925   6.830 -10.399  1.00  0.64           H  
ATOM    563  N   SER A  39       9.479   2.497  -9.995  1.00  0.62           N  
ATOM    564  CA  SER A  39       9.312   1.490 -11.024  1.00  0.62           C  
ATOM    565  C   SER A  39       7.822   1.288 -11.300  1.00  0.62           C  
ATOM    566  O   SER A  39       7.042   1.032 -10.377  1.00  0.62           O  
ATOM    567  CB  SER A  39       9.951   0.173 -10.592  1.00  0.62           C  
ATOM    568  OG  SER A  39      11.346   0.311 -10.375  1.00  0.62           O  
ATOM    569  H   SER A  39       9.002   2.398  -9.100  1.00  0.62           H  
ATOM    570  HA  SER A  39       9.790   1.833 -11.934  1.00  0.62           H  
ATOM    571 1HB  SER A  39       9.470  -0.183  -9.681  1.00  0.62           H  
ATOM    572 2HB  SER A  39       9.774  -0.574 -11.368  1.00  0.62           H  
ATOM    573  HG  SER A  39      11.436   0.801  -9.552  1.00  0.62           H  
ATOM    574  N   ILE A  40       7.420   1.418 -12.569  1.00  0.60           N  
ATOM    575  CA  ILE A  40       6.017   1.225 -12.942  1.00  0.60           C  
ATOM    576  C   ILE A  40       5.884   0.132 -13.994  1.00  0.60           C  
ATOM    577  O   ILE A  40       6.425   0.242 -15.104  1.00  0.60           O  
ATOM    578  CB  ILE A  40       5.374   2.521 -13.501  1.00  0.60           C  
ATOM    579  CG1 ILE A  40       5.444   3.670 -12.451  1.00  0.60           C  
ATOM    580  CG2 ILE A  40       3.906   2.251 -13.929  1.00  0.60           C  
ATOM    581  CD1 ILE A  40       4.999   5.033 -12.970  1.00  0.60           C  
ATOM    582  H   ILE A  40       8.114   1.641 -13.282  1.00  0.60           H  
ATOM    583  HA  ILE A  40       5.456   0.913 -12.063  1.00  0.60           H  
ATOM    584  HB  ILE A  40       5.935   2.847 -14.372  1.00  0.60           H  
ATOM    585 1HG1 ILE A  40       4.829   3.415 -11.612  1.00  0.60           H  
ATOM    586 2HG1 ILE A  40       6.467   3.764 -12.115  1.00  0.60           H  
ATOM    587 1HG2 ILE A  40       3.467   3.158 -14.339  1.00  0.60           H  
ATOM    588 2HG2 ILE A  40       3.880   1.470 -14.681  1.00  0.60           H  
ATOM    589 3HG2 ILE A  40       3.331   1.929 -13.073  1.00  0.60           H  
ATOM    590 1HD1 ILE A  40       5.088   5.774 -12.173  1.00  0.60           H  
ATOM    591 2HD1 ILE A  40       5.629   5.330 -13.810  1.00  0.60           H  
ATOM    592 3HD1 ILE A  40       3.959   4.979 -13.297  1.00  0.60           H  
ATOM    593  N   ASP A  41       5.149  -0.916 -13.647  1.00  0.58           N  
ATOM    594  CA  ASP A  41       4.915  -2.017 -14.560  1.00  0.58           C  
ATOM    595  C   ASP A  41       3.544  -1.859 -15.187  1.00  0.58           C  
ATOM    596  O   ASP A  41       2.542  -1.720 -14.467  1.00  0.58           O  
ATOM    597  CB  ASP A  41       5.039  -3.379 -13.881  1.00  0.58           C  
ATOM    598  CG  ASP A  41       6.479  -3.734 -13.447  1.00  0.58           C  
ATOM    599  OD1 ASP A  41       7.406  -3.070 -13.868  1.00  0.58           O  
ATOM    600  OD2 ASP A  41       6.627  -4.690 -12.726  1.00  0.58           O  
ATOM    601  H   ASP A  41       4.729  -0.945 -12.720  1.00  0.58           H  
ATOM    602  HA  ASP A  41       5.652  -1.975 -15.353  1.00  0.58           H  
ATOM    603 1HB  ASP A  41       4.391  -3.402 -13.005  1.00  0.58           H  
ATOM    604 2HB  ASP A  41       4.680  -4.125 -14.565  1.00  0.58           H  
ATOM    605  N   PHE A  42       3.501  -1.847 -16.518  1.00  0.58           N  
ATOM    606  CA  PHE A  42       2.244  -1.653 -17.226  1.00  0.58           C  
ATOM    607  C   PHE A  42       2.178  -2.361 -18.570  1.00  0.58           C  
ATOM    608  O   PHE A  42       3.201  -2.721 -19.145  1.00  0.58           O  
ATOM    609  CB  PHE A  42       2.050  -0.156 -17.437  1.00  0.58           C  
ATOM    610  CG  PHE A  42       3.060   0.531 -18.338  1.00  0.58           C  
ATOM    611  CD1 PHE A  42       2.789   0.749 -19.684  1.00  0.58           C  
ATOM    612  CD2 PHE A  42       4.273   0.966 -17.839  1.00  0.58           C  
ATOM    613  CE1 PHE A  42       3.694   1.404 -20.494  1.00  0.58           C  
ATOM    614  CE2 PHE A  42       5.174   1.601 -18.647  1.00  0.58           C  
ATOM    615  CZ  PHE A  42       4.881   1.832 -19.977  1.00  0.58           C  
ATOM    616  H   PHE A  42       4.373  -1.957 -17.039  1.00  0.58           H  
ATOM    617  HA  PHE A  42       1.438  -2.041 -16.603  1.00  0.58           H  
ATOM    618 1HB  PHE A  42       1.067   0.025 -17.858  1.00  0.58           H  
ATOM    619 2HB  PHE A  42       2.081   0.339 -16.473  1.00  0.58           H  
ATOM    620  HD1 PHE A  42       1.850   0.407 -20.090  1.00  0.58           H  
ATOM    621  HD2 PHE A  42       4.516   0.799 -16.793  1.00  0.58           H  
ATOM    622  HE1 PHE A  42       3.467   1.582 -21.538  1.00  0.58           H  
ATOM    623  HE2 PHE A  42       6.113   1.929 -18.239  1.00  0.58           H  
ATOM    624  HZ  PHE A  42       5.598   2.344 -20.612  1.00  0.58           H  
ATOM    625  N   THR A  43       0.968  -2.546 -19.084  1.00  0.58           N  
ATOM    626  CA  THR A  43       0.818  -3.141 -20.406  1.00  0.58           C  
ATOM    627  C   THR A  43       0.034  -2.234 -21.367  1.00  0.58           C  
ATOM    628  O   THR A  43      -1.147  -1.975 -21.110  1.00  0.58           O  
ATOM    629  CB  THR A  43       0.113  -4.509 -20.339  1.00  0.58           C  
ATOM    630  OG1 THR A  43       0.866  -5.416 -19.510  1.00  0.58           O  
ATOM    631  CG2 THR A  43       0.045  -5.090 -21.749  1.00  0.58           C  
ATOM    632  H   THR A  43       0.156  -2.246 -18.540  1.00  0.58           H  
ATOM    633  HA  THR A  43       1.807  -3.346 -20.799  1.00  0.58           H  
ATOM    634  HB  THR A  43      -0.893  -4.400 -19.935  1.00  0.58           H  
ATOM    635  HG1 THR A  43       0.462  -5.495 -18.613  1.00  0.58           H  
ATOM    636 1HG2 THR A  43      -0.440  -6.063 -21.722  1.00  0.58           H  
ATOM    637 2HG2 THR A  43      -0.519  -4.423 -22.395  1.00  0.58           H  
ATOM    638 3HG2 THR A  43       1.053  -5.197 -22.141  1.00  0.58           H  
ATOM    639  N   PRO A  44       0.657  -1.697 -22.441  1.00  0.59           N  
ATOM    640  CA  PRO A  44       0.021  -0.895 -23.472  1.00  0.59           C  
ATOM    641  C   PRO A  44      -1.082  -1.663 -24.167  1.00  0.59           C  
ATOM    642  O   PRO A  44      -0.951  -2.860 -24.419  1.00  0.59           O  
ATOM    643  CB  PRO A  44       1.171  -0.592 -24.443  1.00  0.59           C  
ATOM    644  CG  PRO A  44       2.413  -0.703 -23.606  1.00  0.59           C  
ATOM    645  CD  PRO A  44       2.123  -1.808 -22.605  1.00  0.59           C  
ATOM    646  HA  PRO A  44      -0.379   0.020 -23.055  1.00  0.59           H  
ATOM    647 1HB  PRO A  44       1.167  -1.311 -25.282  1.00  0.59           H  
ATOM    648 2HB  PRO A  44       1.043   0.407 -24.888  1.00  0.59           H  
ATOM    649 1HG  PRO A  44       3.267  -0.945 -24.259  1.00  0.59           H  
ATOM    650 2HG  PRO A  44       2.632   0.255 -23.143  1.00  0.59           H  
ATOM    651 1HD  PRO A  44       2.396  -2.787 -23.026  1.00  0.59           H  
ATOM    652 2HD  PRO A  44       2.665  -1.577 -21.673  1.00  0.59           H  
ATOM    653  N   SER A  45      -2.143  -0.950 -24.515  1.00  0.60           N  
ATOM    654  CA  SER A  45      -3.271  -1.475 -25.276  1.00  0.60           C  
ATOM    655  C   SER A  45      -3.035  -1.233 -26.767  1.00  0.60           C  
ATOM    656  O   SER A  45      -3.799  -1.681 -27.623  1.00  0.60           O  
ATOM    657  CB  SER A  45      -4.548  -0.795 -24.827  1.00  0.60           C  
ATOM    658  OG  SER A  45      -4.534   0.554 -25.167  1.00  0.60           O  
ATOM    659  H   SER A  45      -2.184   0.023 -24.234  1.00  0.60           H  
ATOM    660  HA  SER A  45      -3.348  -2.548 -25.101  1.00  0.60           H  
ATOM    661 1HB  SER A  45      -5.408  -1.283 -25.283  1.00  0.60           H  
ATOM    662 2HB  SER A  45      -4.645  -0.895 -23.747  1.00  0.60           H  
ATOM    663  HG  SER A  45      -3.654   0.881 -24.898  1.00  0.60           H  
ATOM    664  N   THR A  46      -1.955  -0.511 -27.044  1.00  0.61           N  
ATOM    665  CA  THR A  46      -1.531  -0.084 -28.368  1.00  0.61           C  
ATOM    666  C   THR A  46      -0.033  -0.089 -28.505  1.00  0.61           C  
ATOM    667  O   THR A  46       0.690   0.089 -27.533  1.00  0.61           O  
ATOM    668  CB  THR A  46      -1.994   1.342 -28.688  1.00  0.61           C  
ATOM    669  OG1 THR A  46      -1.568   1.695 -30.035  1.00  0.61           O  
ATOM    670  CG2 THR A  46      -1.399   2.316 -27.686  1.00  0.61           C  
ATOM    671  H   THR A  46      -1.395  -0.218 -26.260  1.00  0.61           H  
ATOM    672  HA  THR A  46      -1.953  -0.761 -29.108  1.00  0.61           H  
ATOM    673  HB  THR A  46      -3.081   1.389 -28.636  1.00  0.61           H  
ATOM    674  HG1 THR A  46      -0.564   1.846 -30.056  1.00  0.61           H  
ATOM    675 1HG2 THR A  46      -1.733   3.316 -27.930  1.00  0.61           H  
ATOM    676 2HG2 THR A  46      -1.725   2.052 -26.678  1.00  0.61           H  
ATOM    677 3HG2 THR A  46      -0.318   2.269 -27.744  1.00  0.61           H  
ATOM    678  N   GLU A  47       0.423  -0.281 -29.725  1.00  0.61           N  
ATOM    679  CA  GLU A  47       1.829  -0.116 -30.037  1.00  0.61           C  
ATOM    680  C   GLU A  47       2.113   1.376 -29.911  1.00  0.61           C  
ATOM    681  O   GLU A  47       1.221   2.188 -30.206  1.00  0.61           O  
ATOM    682  CB  GLU A  47       2.141  -0.672 -31.424  1.00  0.61           C  
ATOM    683  CG  GLU A  47       3.610  -0.675 -31.790  1.00  0.61           C  
ATOM    684  CD  GLU A  47       3.874  -1.373 -33.095  1.00  0.61           C  
ATOM    685  OE1 GLU A  47       2.961  -1.959 -33.624  1.00  0.61           O  
ATOM    686  OE2 GLU A  47       4.983  -1.318 -33.567  1.00  0.61           O  
ATOM    687  H   GLU A  47      -0.238  -0.474 -30.467  1.00  0.61           H  
ATOM    688  HA  GLU A  47       2.435  -0.637 -29.293  1.00  0.61           H  
ATOM    689 1HB  GLU A  47       1.781  -1.699 -31.488  1.00  0.61           H  
ATOM    690 2HB  GLU A  47       1.609  -0.090 -32.176  1.00  0.61           H  
ATOM    691 1HG  GLU A  47       3.964   0.354 -31.859  1.00  0.61           H  
ATOM    692 2HG  GLU A  47       4.169  -1.168 -30.992  1.00  0.61           H  
ATOM    693  N   VAL A  48       3.284   1.725 -29.365  1.00  0.61           N  
ATOM    694  CA  VAL A  48       3.704   3.107 -29.147  1.00  0.61           C  
ATOM    695  C   VAL A  48       5.087   3.359 -29.758  1.00  0.61           C  
ATOM    696  O   VAL A  48       6.048   2.714 -29.365  1.00  0.61           O  
ATOM    697  CB  VAL A  48       3.769   3.351 -27.631  1.00  0.61           C  
ATOM    698  CG1 VAL A  48       4.210   4.718 -27.377  1.00  0.61           C  
ATOM    699  CG2 VAL A  48       2.442   3.097 -27.000  1.00  0.61           C  
ATOM    700  H   VAL A  48       3.960   0.997 -29.128  1.00  0.61           H  
ATOM    701  HA  VAL A  48       2.979   3.779 -29.608  1.00  0.61           H  
ATOM    702  HB  VAL A  48       4.504   2.674 -27.191  1.00  0.61           H  
ATOM    703 1HG1 VAL A  48       4.263   4.892 -26.328  1.00  0.61           H  
ATOM    704 2HG1 VAL A  48       5.180   4.858 -27.820  1.00  0.61           H  
ATOM    705 3HG1 VAL A  48       3.511   5.407 -27.823  1.00  0.61           H  
ATOM    706 1HG2 VAL A  48       2.546   3.253 -25.944  1.00  0.61           H  
ATOM    707 2HG2 VAL A  48       1.693   3.772 -27.415  1.00  0.61           H  
ATOM    708 3HG2 VAL A  48       2.146   2.071 -27.175  1.00  0.61           H  
ATOM    709  N   LYS A  49       5.248   4.310 -30.682  1.00  0.61           N  
ATOM    710  CA  LYS A  49       6.586   4.439 -31.277  1.00  0.61           C  
ATOM    711  C   LYS A  49       7.620   4.941 -30.272  1.00  0.61           C  
ATOM    712  O   LYS A  49       8.769   4.491 -30.275  1.00  0.61           O  
ATOM    713  CB  LYS A  49       6.571   5.356 -32.494  1.00  0.61           C  
ATOM    714  CG  LYS A  49       5.836   4.791 -33.701  1.00  0.61           C  
ATOM    715  CD  LYS A  49       5.847   5.777 -34.862  1.00  0.61           C  
ATOM    716  CE  LYS A  49       5.102   5.224 -36.069  1.00  0.61           C  
ATOM    717  NZ  LYS A  49       5.073   6.197 -37.197  1.00  0.61           N  
ATOM    718  H   LYS A  49       4.491   4.938 -30.977  1.00  0.61           H  
ATOM    719  HA  LYS A  49       6.904   3.451 -31.608  1.00  0.61           H  
ATOM    720 1HB  LYS A  49       6.138   6.301 -32.242  1.00  0.61           H  
ATOM    721 2HB  LYS A  49       7.597   5.553 -32.798  1.00  0.61           H  
ATOM    722 1HG  LYS A  49       6.303   3.857 -34.012  1.00  0.61           H  
ATOM    723 2HG  LYS A  49       4.802   4.587 -33.417  1.00  0.61           H  
ATOM    724 1HD  LYS A  49       5.369   6.707 -34.543  1.00  0.61           H  
ATOM    725 2HD  LYS A  49       6.876   5.995 -35.145  1.00  0.61           H  
ATOM    726 1HE  LYS A  49       5.592   4.311 -36.403  1.00  0.61           H  
ATOM    727 2HE  LYS A  49       4.079   4.991 -35.777  1.00  0.61           H  
ATOM    728 1HZ  LYS A  49       4.571   5.795 -37.976  1.00  0.61           H  
ATOM    729 2HZ  LYS A  49       4.610   7.045 -36.900  1.00  0.61           H  
ATOM    730 3HZ  LYS A  49       6.018   6.413 -37.481  1.00  0.61           H  
ATOM    731  N   SER A  50       7.203   5.857 -29.402  1.00  0.60           N  
ATOM    732  CA  SER A  50       8.086   6.406 -28.384  1.00  0.60           C  
ATOM    733  C   SER A  50       7.318   6.794 -27.123  1.00  0.60           C  
ATOM    734  O   SER A  50       6.128   7.093 -27.175  1.00  0.60           O  
ATOM    735  CB  SER A  50       8.772   7.624 -28.937  1.00  0.60           C  
ATOM    736  OG  SER A  50       7.828   8.656 -29.162  1.00  0.60           O  
ATOM    737  H   SER A  50       6.257   6.222 -29.492  1.00  0.60           H  
ATOM    738  HA  SER A  50       8.825   5.651 -28.126  1.00  0.60           H  
ATOM    739 1HB  SER A  50       9.541   7.965 -28.243  1.00  0.60           H  
ATOM    740 2HB  SER A  50       9.261   7.363 -29.873  1.00  0.60           H  
ATOM    741  HG  SER A  50       7.003   8.229 -29.524  1.00  0.60           H  
ATOM    742  N   VAL A  51       8.019   6.854 -26.001  1.00  0.60           N  
ATOM    743  CA  VAL A  51       7.419   7.209 -24.729  1.00  0.60           C  
ATOM    744  C   VAL A  51       8.180   8.311 -23.992  1.00  0.60           C  
ATOM    745  O   VAL A  51       9.406   8.241 -23.848  1.00  0.60           O  
ATOM    746  CB  VAL A  51       7.351   5.969 -23.820  1.00  0.60           C  
ATOM    747  CG1 VAL A  51       6.728   6.357 -22.488  1.00  0.60           C  
ATOM    748  CG2 VAL A  51       6.564   4.876 -24.474  1.00  0.60           C  
ATOM    749  H   VAL A  51       8.999   6.621 -26.030  1.00  0.60           H  
ATOM    750  HA  VAL A  51       6.407   7.557 -24.919  1.00  0.60           H  
ATOM    751  HB  VAL A  51       8.363   5.606 -23.624  1.00  0.60           H  
ATOM    752 1HG1 VAL A  51       6.675   5.497 -21.838  1.00  0.60           H  
ATOM    753 2HG1 VAL A  51       7.311   7.128 -22.004  1.00  0.60           H  
ATOM    754 3HG1 VAL A  51       5.731   6.735 -22.671  1.00  0.60           H  
ATOM    755 1HG2 VAL A  51       6.520   4.014 -23.820  1.00  0.60           H  
ATOM    756 2HG2 VAL A  51       5.588   5.246 -24.648  1.00  0.60           H  
ATOM    757 3HG2 VAL A  51       7.017   4.587 -25.412  1.00  0.60           H  
ATOM    758  N   GLU A  52       7.449   9.312 -23.511  1.00  0.61           N  
ATOM    759  CA  GLU A  52       8.068  10.386 -22.745  1.00  0.61           C  
ATOM    760  C   GLU A  52       7.525  10.430 -21.321  1.00  0.61           C  
ATOM    761  O   GLU A  52       6.329  10.238 -21.094  1.00  0.61           O  
ATOM    762  CB  GLU A  52       7.851  11.743 -23.425  1.00  0.61           C  
ATOM    763  CG  GLU A  52       8.534  11.888 -24.787  1.00  0.61           C  
ATOM    764  CD  GLU A  52       8.332  13.258 -25.413  1.00  0.61           C  
ATOM    765  OE1 GLU A  52       7.660  14.070 -24.822  1.00  0.61           O  
ATOM    766  OE2 GLU A  52       8.852  13.483 -26.482  1.00  0.61           O  
ATOM    767  H   GLU A  52       6.444   9.305 -23.680  1.00  0.61           H  
ATOM    768  HA  GLU A  52       9.134  10.198 -22.697  1.00  0.61           H  
ATOM    769 1HB  GLU A  52       6.781  11.910 -23.564  1.00  0.61           H  
ATOM    770 2HB  GLU A  52       8.227  12.535 -22.774  1.00  0.61           H  
ATOM    771 1HG  GLU A  52       9.604  11.706 -24.662  1.00  0.61           H  
ATOM    772 2HG  GLU A  52       8.141  11.125 -25.460  1.00  0.61           H  
ATOM    773  N   ALA A  53       8.402  10.701 -20.358  1.00  0.62           N  
ATOM    774  CA  ALA A  53       7.983  10.803 -18.967  1.00  0.62           C  
ATOM    775  C   ALA A  53       7.794  12.241 -18.536  1.00  0.62           C  
ATOM    776  O   ALA A  53       8.656  13.096 -18.756  1.00  0.62           O  
ATOM    777  CB  ALA A  53       8.993  10.135 -18.067  1.00  0.62           C  
ATOM    778  H   ALA A  53       9.377  10.831 -20.608  1.00  0.62           H  
ATOM    779  HA  ALA A  53       7.025  10.306 -18.864  1.00  0.62           H  
ATOM    780 1HB  ALA A  53       8.652  10.200 -17.034  1.00  0.62           H  
ATOM    781 2HB  ALA A  53       9.095   9.091 -18.353  1.00  0.62           H  
ATOM    782 3HB  ALA A  53       9.950  10.633 -18.174  1.00  0.62           H  
ATOM    783  N   VAL A  54       6.666  12.481 -17.882  1.00  0.64           N  
ATOM    784  CA  VAL A  54       6.314  13.786 -17.358  1.00  0.64           C  
ATOM    785  C   VAL A  54       5.988  13.692 -15.872  1.00  0.64           C  
ATOM    786  O   VAL A  54       5.217  12.828 -15.449  1.00  0.64           O  
ATOM    787  CB  VAL A  54       5.105  14.344 -18.127  1.00  0.64           C  
ATOM    788  CG1 VAL A  54       4.714  15.679 -17.577  1.00  0.64           C  
ATOM    789  CG2 VAL A  54       5.439  14.427 -19.622  1.00  0.64           C  
ATOM    790  H   VAL A  54       6.005  11.714 -17.761  1.00  0.64           H  
ATOM    791  HA  VAL A  54       7.160  14.460 -17.490  1.00  0.64           H  
ATOM    792  HB  VAL A  54       4.262  13.681 -17.990  1.00  0.64           H  
ATOM    793 1HG1 VAL A  54       3.847  16.046 -18.122  1.00  0.64           H  
ATOM    794 2HG1 VAL A  54       4.465  15.574 -16.523  1.00  0.64           H  
ATOM    795 3HG1 VAL A  54       5.539  16.380 -17.689  1.00  0.64           H  
ATOM    796 1HG2 VAL A  54       4.580  14.810 -20.162  1.00  0.64           H  
ATOM    797 2HG2 VAL A  54       6.289  15.095 -19.769  1.00  0.64           H  
ATOM    798 3HG2 VAL A  54       5.688  13.436 -20.006  1.00  0.64           H  
ATOM    799  N   VAL A  55       6.606  14.550 -15.068  1.00  0.68           N  
ATOM    800  CA  VAL A  55       6.363  14.521 -13.632  1.00  0.68           C  
ATOM    801  C   VAL A  55       5.944  15.882 -13.092  1.00  0.68           C  
ATOM    802  O   VAL A  55       6.512  16.905 -13.488  1.00  0.68           O  
ATOM    803  CB  VAL A  55       7.606  13.996 -12.871  1.00  0.68           C  
ATOM    804  CG1 VAL A  55       7.362  14.005 -11.353  1.00  0.68           C  
ATOM    805  CG2 VAL A  55       7.906  12.604 -13.337  1.00  0.68           C  
ATOM    806  H   VAL A  55       7.244  15.232 -15.455  1.00  0.68           H  
ATOM    807  HA  VAL A  55       5.554  13.826 -13.447  1.00  0.68           H  
ATOM    808  HB  VAL A  55       8.459  14.649 -13.073  1.00  0.68           H  
ATOM    809 1HG1 VAL A  55       8.237  13.638 -10.841  1.00  0.68           H  
ATOM    810 2HG1 VAL A  55       7.153  15.014 -11.013  1.00  0.68           H  
ATOM    811 3HG1 VAL A  55       6.512  13.359 -11.122  1.00  0.68           H  
ATOM    812 1HG2 VAL A  55       8.771  12.216 -12.815  1.00  0.68           H  
ATOM    813 2HG2 VAL A  55       7.044  11.991 -13.126  1.00  0.68           H  
ATOM    814 3HG2 VAL A  55       8.098  12.602 -14.400  1.00  0.68           H  
ATOM    815  N   HIS A  56       4.922  15.884 -12.229  1.00  0.73           N  
ATOM    816  CA  HIS A  56       4.445  17.103 -11.573  1.00  0.73           C  
ATOM    817  C   HIS A  56       4.297  16.927 -10.063  1.00  0.73           C  
ATOM    818  O   HIS A  56       3.909  15.861  -9.582  1.00  0.73           O  
ATOM    819  CB  HIS A  56       3.051  17.531 -12.066  1.00  0.73           C  
ATOM    820  CG  HIS A  56       2.879  17.964 -13.489  1.00  0.73           C  
ATOM    821  ND1 HIS A  56       2.756  17.080 -14.535  1.00  0.73           N  
ATOM    822  CD2 HIS A  56       2.745  19.200 -14.022  1.00  0.73           C  
ATOM    823  CE1 HIS A  56       2.569  17.758 -15.655  1.00  0.73           C  
ATOM    824  NE2 HIS A  56       2.563  19.044 -15.369  1.00  0.73           N  
ATOM    825  H   HIS A  56       4.497  14.982 -12.003  1.00  0.73           H  
ATOM    826  HA  HIS A  56       5.150  17.912 -11.743  1.00  0.73           H  
ATOM    827 1HB  HIS A  56       2.357  16.709 -11.892  1.00  0.73           H  
ATOM    828 2HB  HIS A  56       2.709  18.361 -11.437  1.00  0.73           H  
ATOM    829  HD1 HIS A  56       2.756  16.080 -14.477  1.00  0.73           H  
ATOM    830  HD2 HIS A  56       2.750  20.196 -13.585  1.00  0.73           H  
ATOM    831  HE1 HIS A  56       2.440  17.240 -16.599  1.00  0.73           H  
ATOM    832  N   GLY A  57       4.555  17.986  -9.306  1.00  0.79           N  
ATOM    833  CA  GLY A  57       4.254  17.962  -7.881  1.00  0.79           C  
ATOM    834  C   GLY A  57       2.890  18.600  -7.727  1.00  0.79           C  
ATOM    835  O   GLY A  57       2.554  19.506  -8.481  1.00  0.79           O  
ATOM    836  H   GLY A  57       4.911  18.833  -9.735  1.00  0.79           H  
ATOM    837 1HA  GLY A  57       4.244  16.941  -7.500  1.00  0.79           H  
ATOM    838 2HA  GLY A  57       5.001  18.527  -7.326  1.00  0.79           H  
ATOM    839  N   ILE A  58       2.092  18.152  -6.781  1.00  0.86           N  
ATOM    840  CA  ILE A  58       0.794  18.764  -6.582  1.00  0.86           C  
ATOM    841  C   ILE A  58       0.680  19.317  -5.176  1.00  0.86           C  
ATOM    842  O   ILE A  58       0.785  18.591  -4.174  1.00  0.86           O  
ATOM    843  CB  ILE A  58      -0.343  17.788  -6.904  1.00  0.86           C  
ATOM    844  CG1 ILE A  58      -0.200  17.266  -8.330  1.00  0.86           C  
ATOM    845  CG2 ILE A  58      -1.657  18.492  -6.739  1.00  0.86           C  
ATOM    846  CD1 ILE A  58       0.591  15.993  -8.444  1.00  0.86           C  
ATOM    847  H   ILE A  58       2.378  17.375  -6.202  1.00  0.86           H  
ATOM    848  HA  ILE A  58       0.698  19.599  -7.266  1.00  0.86           H  
ATOM    849  HB  ILE A  58      -0.291  16.952  -6.247  1.00  0.86           H  
ATOM    850 1HG1 ILE A  58      -1.191  17.094  -8.740  1.00  0.86           H  
ATOM    851 2HG1 ILE A  58       0.290  18.015  -8.927  1.00  0.86           H  
ATOM    852 1HG2 ILE A  58      -2.473  17.805  -6.960  1.00  0.86           H  
ATOM    853 2HG2 ILE A  58      -1.744  18.846  -5.716  1.00  0.86           H  
ATOM    854 3HG2 ILE A  58      -1.693  19.337  -7.425  1.00  0.86           H  
ATOM    855 1HD1 ILE A  58       0.639  15.730  -9.478  1.00  0.86           H  
ATOM    856 2HD1 ILE A  58       1.594  16.133  -8.070  1.00  0.86           H  
ATOM    857 3HD1 ILE A  58       0.109  15.199  -7.875  1.00  0.86           H  
ATOM    858  N   ILE A  59       0.532  20.629  -5.108  1.00  0.92           N  
ATOM    859  CA  ILE A  59       0.482  21.331  -3.840  1.00  0.92           C  
ATOM    860  C   ILE A  59      -0.840  22.064  -3.743  1.00  0.92           C  
ATOM    861  O   ILE A  59      -1.168  22.849  -4.620  1.00  0.92           O  
ATOM    862  CB  ILE A  59       1.666  22.301  -3.736  1.00  0.92           C  
ATOM    863  CG1 ILE A  59       2.984  21.523  -3.944  1.00  0.92           C  
ATOM    864  CG2 ILE A  59       1.654  22.993  -2.391  1.00  0.92           C  
ATOM    865  CD1 ILE A  59       3.499  21.554  -5.388  1.00  0.92           C  
ATOM    866  H   ILE A  59       0.449  21.153  -5.984  1.00  0.92           H  
ATOM    867  HA  ILE A  59       0.543  20.611  -3.026  1.00  0.92           H  
ATOM    868  HB  ILE A  59       1.593  23.047  -4.530  1.00  0.92           H  
ATOM    869 1HG1 ILE A  59       3.751  21.938  -3.293  1.00  0.92           H  
ATOM    870 2HG1 ILE A  59       2.820  20.487  -3.669  1.00  0.92           H  
ATOM    871 1HG2 ILE A  59       2.492  23.683  -2.327  1.00  0.92           H  
ATOM    872 2HG2 ILE A  59       0.728  23.539  -2.282  1.00  0.92           H  
ATOM    873 3HG2 ILE A  59       1.733  22.248  -1.598  1.00  0.92           H  
ATOM    874 1HD1 ILE A  59       4.422  20.979  -5.460  1.00  0.92           H  
ATOM    875 2HD1 ILE A  59       2.761  21.130  -6.063  1.00  0.92           H  
ATOM    876 3HD1 ILE A  59       3.692  22.582  -5.678  1.00  0.92           H  
ATOM    877  N   MET A  60      -1.640  21.782  -2.721  1.00  0.96           N  
ATOM    878  CA  MET A  60      -2.964  22.414  -2.610  1.00  0.96           C  
ATOM    879  C   MET A  60      -3.782  22.223  -3.894  1.00  0.96           C  
ATOM    880  O   MET A  60      -4.482  23.134  -4.330  1.00  0.96           O  
ATOM    881  CB  MET A  60      -2.810  23.912  -2.356  1.00  0.96           C  
ATOM    882  CG  MET A  60      -2.179  24.285  -1.046  1.00  0.96           C  
ATOM    883  SD  MET A  60      -2.062  26.058  -0.882  1.00  0.96           S  
ATOM    884  CE  MET A  60      -0.782  26.373  -2.104  1.00  0.96           C  
ATOM    885  H   MET A  60      -1.333  21.130  -2.014  1.00  0.96           H  
ATOM    886  HA  MET A  60      -3.509  21.950  -1.788  1.00  0.96           H  
ATOM    887 1HB  MET A  60      -2.243  24.388  -3.148  1.00  0.96           H  
ATOM    888 2HB  MET A  60      -3.799  24.369  -2.372  1.00  0.96           H  
ATOM    889 1HG  MET A  60      -2.784  23.899  -0.228  1.00  0.96           H  
ATOM    890 2HG  MET A  60      -1.186  23.860  -0.965  1.00  0.96           H  
ATOM    891 1HE  MET A  60      -0.577  27.442  -2.150  1.00  0.96           H  
ATOM    892 2HE  MET A  60       0.126  25.844  -1.825  1.00  0.96           H  
ATOM    893 3HE  MET A  60      -1.118  26.026  -3.082  1.00  0.96           H  
ATOM    894  N   SER A  61      -3.669  21.028  -4.488  1.00  0.97           N  
ATOM    895  CA  SER A  61      -4.325  20.629  -5.738  1.00  0.97           C  
ATOM    896  C   SER A  61      -3.804  21.366  -6.989  1.00  0.97           C  
ATOM    897  O   SER A  61      -4.373  21.217  -8.072  1.00  0.97           O  
ATOM    898  CB  SER A  61      -5.830  20.806  -5.637  1.00  0.97           C  
ATOM    899  OG  SER A  61      -6.348  20.083  -4.551  1.00  0.97           O  
ATOM    900  H   SER A  61      -3.073  20.351  -4.037  1.00  0.97           H  
ATOM    901  HA  SER A  61      -4.141  19.566  -5.881  1.00  0.97           H  
ATOM    902 1HB  SER A  61      -6.093  21.853  -5.550  1.00  0.97           H  
ATOM    903 2HB  SER A  61      -6.286  20.445  -6.556  1.00  0.97           H  
ATOM    904  HG  SER A  61      -7.297  20.239  -4.560  1.00  0.97           H  
ATOM    905  N   LEU A  62      -2.704  22.111  -6.864  1.00  0.95           N  
ATOM    906  CA  LEU A  62      -2.114  22.823  -7.989  1.00  0.95           C  
ATOM    907  C   LEU A  62      -0.895  22.075  -8.557  1.00  0.95           C  
ATOM    908  O   LEU A  62       0.077  21.858  -7.828  1.00  0.95           O  
ATOM    909  CB  LEU A  62      -1.663  24.203  -7.514  1.00  0.95           C  
ATOM    910  CG  LEU A  62      -2.753  25.023  -6.838  1.00  0.95           C  
ATOM    911  CD1 LEU A  62      -2.167  26.328  -6.341  1.00  0.95           C  
ATOM    912  CD2 LEU A  62      -3.893  25.240  -7.815  1.00  0.95           C  
ATOM    913  H   LEU A  62      -2.277  22.229  -5.951  1.00  0.95           H  
ATOM    914  HA  LEU A  62      -2.888  22.955  -8.732  1.00  0.95           H  
ATOM    915 1HB  LEU A  62      -0.848  24.082  -6.803  1.00  0.95           H  
ATOM    916 2HB  LEU A  62      -1.297  24.767  -8.370  1.00  0.95           H  
ATOM    917  HG  LEU A  62      -3.123  24.482  -5.969  1.00  0.95           H  
ATOM    918 1HD1 LEU A  62      -2.942  26.904  -5.839  1.00  0.95           H  
ATOM    919 2HD1 LEU A  62      -1.361  26.112  -5.638  1.00  0.95           H  
ATOM    920 3HD1 LEU A  62      -1.775  26.896  -7.182  1.00  0.95           H  
ATOM    921 1HD2 LEU A  62      -4.682  25.814  -7.331  1.00  0.95           H  
ATOM    922 2HD2 LEU A  62      -3.529  25.782  -8.686  1.00  0.95           H  
ATOM    923 3HD2 LEU A  62      -4.288  24.271  -8.128  1.00  0.95           H  
ATOM    924  N   PRO A  63      -0.927  21.584  -9.809  1.00  0.93           N  
ATOM    925  CA  PRO A  63       0.170  20.859 -10.422  1.00  0.93           C  
ATOM    926  C   PRO A  63       1.322  21.786 -10.807  1.00  0.93           C  
ATOM    927  O   PRO A  63       1.119  22.800 -11.479  1.00  0.93           O  
ATOM    928  CB  PRO A  63      -0.496  20.227 -11.649  1.00  0.93           C  
ATOM    929  CG  PRO A  63      -1.646  21.158 -11.994  1.00  0.93           C  
ATOM    930  CD  PRO A  63      -2.111  21.748 -10.664  1.00  0.93           C  
ATOM    931  HA  PRO A  63       0.522  20.091  -9.730  1.00  0.93           H  
ATOM    932 1HB  PRO A  63       0.239  20.138 -12.462  1.00  0.93           H  
ATOM    933 2HB  PRO A  63      -0.825  19.206 -11.406  1.00  0.93           H  
ATOM    934 1HG  PRO A  63      -1.303  21.929 -12.700  1.00  0.93           H  
ATOM    935 2HG  PRO A  63      -2.445  20.597 -12.504  1.00  0.93           H  
ATOM    936 1HD  PRO A  63      -2.340  22.813 -10.822  1.00  0.93           H  
ATOM    937 2HD  PRO A  63      -2.969  21.181 -10.262  1.00  0.93           H  
ATOM    938  N   VAL A  64       2.527  21.397 -10.426  1.00  0.91           N  
ATOM    939  CA  VAL A  64       3.748  22.124 -10.719  1.00  0.91           C  
ATOM    940  C   VAL A  64       4.741  21.189 -11.413  1.00  0.91           C  
ATOM    941  O   VAL A  64       5.170  20.209 -10.810  1.00  0.91           O  
ATOM    942  CB  VAL A  64       4.367  22.652  -9.416  1.00  0.91           C  
ATOM    943  CG1 VAL A  64       5.650  23.393  -9.730  1.00  0.91           C  
ATOM    944  CG2 VAL A  64       3.364  23.552  -8.701  1.00  0.91           C  
ATOM    945  H   VAL A  64       2.597  20.567  -9.854  1.00  0.91           H  
ATOM    946  HA  VAL A  64       3.489  22.971 -11.343  1.00  0.91           H  
ATOM    947  HB  VAL A  64       4.621  21.810  -8.768  1.00  0.91           H  
ATOM    948 1HG1 VAL A  64       6.100  23.754  -8.807  1.00  0.91           H  
ATOM    949 2HG1 VAL A  64       6.348  22.716 -10.235  1.00  0.91           H  
ATOM    950 3HG1 VAL A  64       5.431  24.237 -10.381  1.00  0.91           H  
ATOM    951 1HG2 VAL A  64       3.802  23.920  -7.778  1.00  0.91           H  
ATOM    952 2HG2 VAL A  64       3.107  24.392  -9.345  1.00  0.91           H  
ATOM    953 3HG2 VAL A  64       2.460  22.985  -8.466  1.00  0.91           H  
ATOM    954  N   PRO A  65       5.153  21.431 -12.652  1.00  0.89           N  
ATOM    955  CA  PRO A  65       5.997  20.510 -13.379  1.00  0.89           C  
ATOM    956  C   PRO A  65       7.382  20.394 -12.773  1.00  0.89           C  
ATOM    957  O   PRO A  65       7.944  21.362 -12.255  1.00  0.89           O  
ATOM    958  CB  PRO A  65       6.025  21.117 -14.782  1.00  0.89           C  
ATOM    959  CG  PRO A  65       5.736  22.603 -14.571  1.00  0.89           C  
ATOM    960  CD  PRO A  65       4.808  22.666 -13.362  1.00  0.89           C  
ATOM    961  HA  PRO A  65       5.522  19.522 -13.410  1.00  0.89           H  
ATOM    962 1HB  PRO A  65       7.006  20.930 -15.244  1.00  0.89           H  
ATOM    963 2HB  PRO A  65       5.273  20.620 -15.416  1.00  0.89           H  
ATOM    964 1HG  PRO A  65       6.678  23.150 -14.409  1.00  0.89           H  
ATOM    965 2HG  PRO A  65       5.277  23.026 -15.479  1.00  0.89           H  
ATOM    966 1HD  PRO A  65       5.068  23.552 -12.769  1.00  0.89           H  
ATOM    967 2HD  PRO A  65       3.748  22.656 -13.671  1.00  0.89           H  
ATOM    968  N   PHE A  66       7.939  19.208 -12.921  1.00  0.89           N  
ATOM    969  CA  PHE A  66       9.279  18.825 -12.516  1.00  0.89           C  
ATOM    970  C   PHE A  66       9.991  18.094 -13.645  1.00  0.89           C  
ATOM    971  O   PHE A  66       9.966  16.867 -13.694  1.00  0.89           O  
ATOM    972  CB  PHE A  66       9.204  17.896 -11.318  1.00  0.89           C  
ATOM    973  CG  PHE A  66      10.522  17.482 -10.770  1.00  0.89           C  
ATOM    974  CD1 PHE A  66      11.294  18.324  -9.992  1.00  0.89           C  
ATOM    975  CD2 PHE A  66      10.999  16.206 -11.057  1.00  0.89           C  
ATOM    976  CE1 PHE A  66      12.520  17.894  -9.503  1.00  0.89           C  
ATOM    977  CE2 PHE A  66      12.217  15.777 -10.576  1.00  0.89           C  
ATOM    978  CZ  PHE A  66      12.978  16.618  -9.797  1.00  0.89           C  
ATOM    979  H   PHE A  66       7.366  18.473 -13.326  1.00  0.89           H  
ATOM    980  HA  PHE A  66       9.834  19.716 -12.229  1.00  0.89           H  
ATOM    981 1HB  PHE A  66       8.639  18.380 -10.522  1.00  0.89           H  
ATOM    982 2HB  PHE A  66       8.656  16.999 -11.601  1.00  0.89           H  
ATOM    983  HD1 PHE A  66      10.931  19.327  -9.765  1.00  0.89           H  
ATOM    984  HD2 PHE A  66      10.394  15.543 -11.675  1.00  0.89           H  
ATOM    985  HE1 PHE A  66      13.124  18.560  -8.888  1.00  0.89           H  
ATOM    986  HE2 PHE A  66      12.576  14.775 -10.810  1.00  0.89           H  
ATOM    987  HZ  PHE A  66      13.941  16.283  -9.413  1.00  0.89           H  
ATOM    988  N   PRO A  67      10.630  18.810 -14.574  1.00  0.89           N  
ATOM    989  CA  PRO A  67      11.287  18.243 -15.726  1.00  0.89           C  
ATOM    990  C   PRO A  67      12.300  17.212 -15.273  1.00  0.89           C  
ATOM    991  O   PRO A  67      13.028  17.433 -14.304  1.00  0.89           O  
ATOM    992  CB  PRO A  67      11.979  19.469 -16.349  1.00  0.89           C  
ATOM    993  CG  PRO A  67      11.126  20.643 -15.906  1.00  0.89           C  
ATOM    994  CD  PRO A  67      10.693  20.283 -14.496  1.00  0.89           C  
ATOM    995  HA  PRO A  67      10.541  17.801 -16.401  1.00  0.89           H  
ATOM    996 1HB  PRO A  67      13.019  19.530 -15.994  1.00  0.89           H  
ATOM    997 2HB  PRO A  67      12.022  19.358 -17.442  1.00  0.89           H  
ATOM    998 1HG  PRO A  67      11.710  21.576 -15.945  1.00  0.89           H  
ATOM    999 2HG  PRO A  67      10.274  20.774 -16.589  1.00  0.89           H  
ATOM   1000 1HD  PRO A  67      11.446  20.601 -13.759  1.00  0.89           H  
ATOM   1001 2HD  PRO A  67       9.714  20.729 -14.311  1.00  0.89           H  
ATOM   1002  N   LEU A  68      12.374  16.103 -15.986  1.00  0.87           N  
ATOM   1003  CA  LEU A  68      13.345  15.090 -15.637  1.00  0.87           C  
ATOM   1004  C   LEU A  68      14.587  15.342 -16.478  1.00  0.87           C  
ATOM   1005  O   LEU A  68      14.456  15.887 -17.571  1.00  0.87           O  
ATOM   1006  CB  LEU A  68      12.778  13.690 -15.877  1.00  0.87           C  
ATOM   1007  CG  LEU A  68      11.523  13.348 -15.060  1.00  0.87           C  
ATOM   1008  CD1 LEU A  68      11.075  11.939 -15.421  1.00  0.87           C  
ATOM   1009  CD2 LEU A  68      11.837  13.494 -13.573  1.00  0.87           C  
ATOM   1010  H   LEU A  68      11.753  15.958 -16.770  1.00  0.87           H  
ATOM   1011  HA  LEU A  68      13.559  15.190 -14.581  1.00  0.87           H  
ATOM   1012 1HB  LEU A  68      12.521  13.595 -16.934  1.00  0.87           H  
ATOM   1013 2HB  LEU A  68      13.537  12.949 -15.645  1.00  0.87           H  
ATOM   1014  HG  LEU A  68      10.713  14.036 -15.320  1.00  0.87           H  
ATOM   1015 1HD1 LEU A  68      10.187  11.674 -14.867  1.00  0.87           H  
ATOM   1016 2HD1 LEU A  68      10.864  11.905 -16.484  1.00  0.87           H  
ATOM   1017 3HD1 LEU A  68      11.868  11.231 -15.182  1.00  0.87           H  
ATOM   1018 1HD2 LEU A  68      10.954  13.263 -12.988  1.00  0.87           H  
ATOM   1019 2HD2 LEU A  68      12.643  12.816 -13.301  1.00  0.87           H  
ATOM   1020 3HD2 LEU A  68      12.144  14.523 -13.374  1.00  0.87           H  
ATOM   1021  N   PRO A  69      15.803  15.000 -16.010  1.00  0.83           N  
ATOM   1022  CA  PRO A  69      17.046  15.090 -16.768  1.00  0.83           C  
ATOM   1023  C   PRO A  69      16.944  14.443 -18.148  1.00  0.83           C  
ATOM   1024  O   PRO A  69      17.560  14.909 -19.106  1.00  0.83           O  
ATOM   1025  CB  PRO A  69      18.018  14.320 -15.869  1.00  0.83           C  
ATOM   1026  CG  PRO A  69      17.486  14.549 -14.467  1.00  0.83           C  
ATOM   1027  CD  PRO A  69      15.975  14.525 -14.616  1.00  0.83           C  
ATOM   1028  HA  PRO A  69      17.338  16.147 -16.856  1.00  0.83           H  
ATOM   1029 1HB  PRO A  69      18.036  13.258 -16.157  1.00  0.83           H  
ATOM   1030 2HB  PRO A  69      19.038  14.705 -16.007  1.00  0.83           H  
ATOM   1031 1HG  PRO A  69      17.859  13.767 -13.785  1.00  0.83           H  
ATOM   1032 2HG  PRO A  69      17.854  15.511 -14.078  1.00  0.83           H  
ATOM   1033 1HD  PRO A  69      15.577  13.508 -14.481  1.00  0.83           H  
ATOM   1034 2HD  PRO A  69      15.565  15.243 -13.893  1.00  0.83           H  
ATOM   1035  N   GLN A  70      16.167  13.363 -18.237  1.00  0.78           N  
ATOM   1036  CA  GLN A  70      15.953  12.660 -19.491  1.00  0.78           C  
ATOM   1037  C   GLN A  70      14.524  12.136 -19.637  1.00  0.78           C  
ATOM   1038  O   GLN A  70      14.243  11.013 -19.224  1.00  0.78           O  
ATOM   1039  CB  GLN A  70      16.936  11.518 -19.677  1.00  0.78           C  
ATOM   1040  CG  GLN A  70      16.693  10.738 -20.957  1.00  0.78           C  
ATOM   1041  CD  GLN A  70      16.784  11.615 -22.192  1.00  0.78           C  
ATOM   1042  OE1 GLN A  70      15.749  12.138 -22.649  1.00  0.78           O  
ATOM   1043  NE2 GLN A  70      17.994  11.785 -22.737  1.00  0.78           N  
ATOM   1044  H   GLN A  70      15.700  13.023 -17.412  1.00  0.78           H  
ATOM   1045  HA  GLN A  70      16.157  13.354 -20.302  1.00  0.78           H  
ATOM   1046 1HB  GLN A  70      17.957  11.904 -19.700  1.00  0.78           H  
ATOM   1047 2HB  GLN A  70      16.866  10.821 -18.841  1.00  0.78           H  
ATOM   1048 1HG  GLN A  70      17.453   9.957 -21.036  1.00  0.78           H  
ATOM   1049 2HG  GLN A  70      15.701  10.286 -20.920  1.00  0.78           H  
ATOM   1050 1HE2 GLN A  70      18.104  12.360 -23.549  1.00  0.78           H  
ATOM   1051 2HE2 GLN A  70      18.795  11.342 -22.322  1.00  0.78           H  
ATOM   1052  N   PRO A  71      13.584  12.932 -20.162  1.00  0.73           N  
ATOM   1053  CA  PRO A  71      12.194  12.574 -20.398  1.00  0.73           C  
ATOM   1054  C   PRO A  71      12.038  11.370 -21.350  1.00  0.73           C  
ATOM   1055  O   PRO A  71      11.006  10.695 -21.353  1.00  0.73           O  
ATOM   1056  CB  PRO A  71      11.624  13.848 -21.032  1.00  0.73           C  
ATOM   1057  CG  PRO A  71      12.543  14.957 -20.563  1.00  0.73           C  
ATOM   1058  CD  PRO A  71      13.910  14.323 -20.525  1.00  0.73           C  
ATOM   1059  HA  PRO A  71      11.705  12.373 -19.431  1.00  0.73           H  
ATOM   1060 1HB  PRO A  71      11.602  13.741 -22.128  1.00  0.73           H  
ATOM   1061 2HB  PRO A  71      10.579  13.990 -20.702  1.00  0.73           H  
ATOM   1062 1HG  PRO A  71      12.489  15.815 -21.247  1.00  0.73           H  
ATOM   1063 2HG  PRO A  71      12.227  15.319 -19.571  1.00  0.73           H  
ATOM   1064 1HD  PRO A  71      14.389  14.362 -21.516  1.00  0.73           H  
ATOM   1065 2HD  PRO A  71      14.502  14.822 -19.763  1.00  0.73           H  
ATOM   1066  N   ASP A  72      13.052  11.057 -22.167  1.00  0.69           N  
ATOM   1067  CA  ASP A  72      12.860   9.944 -23.091  1.00  0.69           C  
ATOM   1068  C   ASP A  72      12.995   8.617 -22.361  1.00  0.69           C  
ATOM   1069  O   ASP A  72      14.090   8.108 -22.082  1.00  0.69           O  
ATOM   1070  CB  ASP A  72      13.830  10.038 -24.264  1.00  0.69           C  
ATOM   1071  CG  ASP A  72      13.662   8.950 -25.332  1.00  0.69           C  
ATOM   1072  OD1 ASP A  72      13.026   7.943 -25.092  1.00  0.69           O  
ATOM   1073  OD2 ASP A  72      14.227   9.131 -26.414  1.00  0.69           O  
ATOM   1074  H   ASP A  72      13.936  11.570 -22.186  1.00  0.69           H  
ATOM   1075  HA  ASP A  72      11.848  10.000 -23.494  1.00  0.69           H  
ATOM   1076 1HB  ASP A  72      13.731  11.017 -24.735  1.00  0.69           H  
ATOM   1077 2HB  ASP A  72      14.845   9.970 -23.881  1.00  0.69           H  
ATOM   1078  N   ALA A  73      11.828   8.046 -22.098  1.00  0.67           N  
ATOM   1079  CA  ALA A  73      11.639   6.863 -21.281  1.00  0.67           C  
ATOM   1080  C   ALA A  73      12.033   5.581 -22.018  1.00  0.67           C  
ATOM   1081  O   ALA A  73      12.047   4.491 -21.426  1.00  0.67           O  
ATOM   1082  CB  ALA A  73      10.188   6.803 -20.845  1.00  0.67           C  
ATOM   1083  H   ALA A  73      10.999   8.535 -22.444  1.00  0.67           H  
ATOM   1084  HA  ALA A  73      12.275   6.960 -20.402  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73      10.040   5.956 -20.206  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       9.932   7.715 -20.308  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       9.575   6.716 -21.723  1.00  0.67           H  
ATOM   1088  N   CYS A  74      12.361   5.715 -23.306  1.00  0.67           N  
ATOM   1089  CA  CYS A  74      12.744   4.556 -24.097  1.00  0.67           C  
ATOM   1090  C   CYS A  74      14.245   4.305 -23.975  1.00  0.67           C  
ATOM   1091  O   CYS A  74      14.748   3.292 -24.456  1.00  0.67           O  
ATOM   1092  CB  CYS A  74      12.423   4.776 -25.569  1.00  0.67           C  
ATOM   1093  SG  CYS A  74      10.678   5.071 -25.945  1.00  0.67           S  
ATOM   1094  H   CYS A  74      12.370   6.630 -23.758  1.00  0.67           H  
ATOM   1095  HA  CYS A  74      12.206   3.683 -23.732  1.00  0.67           H  
ATOM   1096 1HB  CYS A  74      12.992   5.632 -25.935  1.00  0.67           H  
ATOM   1097 2HB  CYS A  74      12.746   3.905 -26.139  1.00  0.67           H  
ATOM   1098  N   LYS A  75      14.973   5.248 -23.351  1.00  0.67           N  
ATOM   1099  CA  LYS A  75      16.420   5.109 -23.284  1.00  0.67           C  
ATOM   1100  C   LYS A  75      16.938   4.786 -21.891  1.00  0.67           C  
ATOM   1101  O   LYS A  75      17.429   3.684 -21.651  1.00  0.67           O  
ATOM   1102  CB  LYS A  75      17.071   6.409 -23.764  1.00  0.67           C  
ATOM   1103  CG  LYS A  75      16.899   6.689 -25.264  1.00  0.67           C  
ATOM   1104  CD  LYS A  75      17.586   7.994 -25.673  1.00  0.67           C  
ATOM   1105  CE  LYS A  75      17.540   8.217 -27.195  1.00  0.67           C  
ATOM   1106  NZ  LYS A  75      16.148   8.420 -27.696  1.00  0.67           N  
ATOM   1107  H   LYS A  75      14.527   6.080 -22.958  1.00  0.67           H  
ATOM   1108  HA  LYS A  75      16.723   4.300 -23.946  1.00  0.67           H  
ATOM   1109 1HB  LYS A  75      16.631   7.255 -23.227  1.00  0.67           H  
ATOM   1110 2HB  LYS A  75      18.137   6.394 -23.528  1.00  0.67           H  
ATOM   1111 1HG  LYS A  75      17.314   5.865 -25.842  1.00  0.67           H  
ATOM   1112 2HG  LYS A  75      15.832   6.773 -25.493  1.00  0.67           H  
ATOM   1113 1HD  LYS A  75      17.071   8.829 -25.188  1.00  0.67           H  
ATOM   1114 2HD  LYS A  75      18.623   7.985 -25.340  1.00  0.67           H  
ATOM   1115 1HE  LYS A  75      18.132   9.098 -27.438  1.00  0.67           H  
ATOM   1116 2HE  LYS A  75      17.971   7.352 -27.696  1.00  0.67           H  
ATOM   1117 1HZ  LYS A  75      16.146   8.568 -28.683  1.00  0.67           H  
ATOM   1118 2HZ  LYS A  75      15.575   7.621 -27.481  1.00  0.67           H  
ATOM   1119 3HZ  LYS A  75      15.707   9.230 -27.236  1.00  0.67           H  
ATOM   1120  N   ASP A  76      16.793   5.706 -20.948  1.00  0.68           N  
ATOM   1121  CA  ASP A  76      17.347   5.449 -19.622  1.00  0.68           C  
ATOM   1122  C   ASP A  76      16.469   4.551 -18.768  1.00  0.68           C  
ATOM   1123  O   ASP A  76      16.956   3.851 -17.881  1.00  0.68           O  
ATOM   1124  CB  ASP A  76      17.610   6.743 -18.873  1.00  0.68           C  
ATOM   1125  CG  ASP A  76      18.683   7.586 -19.536  1.00  0.68           C  
ATOM   1126  OD1 ASP A  76      19.354   7.095 -20.415  1.00  0.68           O  
ATOM   1127  OD2 ASP A  76      18.857   8.699 -19.122  1.00  0.68           O  
ATOM   1128  H   ASP A  76      16.340   6.588 -21.155  1.00  0.68           H  
ATOM   1129  HA  ASP A  76      18.305   4.944 -19.752  1.00  0.68           H  
ATOM   1130 1HB  ASP A  76      16.687   7.328 -18.819  1.00  0.68           H  
ATOM   1131 2HB  ASP A  76      17.916   6.518 -17.852  1.00  0.68           H  
ATOM   1132  N   SER A  77      15.169   4.591 -19.023  1.00  0.69           N  
ATOM   1133  CA  SER A  77      14.217   3.861 -18.206  1.00  0.69           C  
ATOM   1134  C   SER A  77      13.925   2.447 -18.655  1.00  0.69           C  
ATOM   1135  O   SER A  77      13.172   1.733 -17.989  1.00  0.69           O  
ATOM   1136  CB  SER A  77      12.940   4.623 -18.123  1.00  0.69           C  
ATOM   1137  OG  SER A  77      13.134   5.824 -17.451  1.00  0.69           O  
ATOM   1138  H   SER A  77      14.835   5.162 -19.784  1.00  0.69           H  
ATOM   1139  HA  SER A  77      14.639   3.798 -17.205  1.00  0.69           H  
ATOM   1140 1HB  SER A  77      12.559   4.812 -19.101  1.00  0.69           H  
ATOM   1141 2HB  SER A  77      12.218   4.025 -17.600  1.00  0.69           H  
ATOM   1142  HG  SER A  77      13.416   5.548 -16.555  1.00  0.69           H  
ATOM   1143  N   GLY A  78      14.488   2.052 -19.793  1.00  0.69           N  
ATOM   1144  CA  GLY A  78      14.324   0.698 -20.302  1.00  0.69           C  
ATOM   1145  C   GLY A  78      13.024   0.356 -21.038  1.00  0.69           C  
ATOM   1146  O   GLY A  78      12.752  -0.829 -21.254  1.00  0.69           O  
ATOM   1147  H   GLY A  78      15.082   2.698 -20.295  1.00  0.69           H  
ATOM   1148 1HA  GLY A  78      15.158   0.493 -20.973  1.00  0.69           H  
ATOM   1149 2HA  GLY A  78      14.441   0.006 -19.469  1.00  0.69           H  
ATOM   1150  N   ILE A  79      12.200   1.322 -21.444  1.00  0.68           N  
ATOM   1151  CA  ILE A  79      10.999   0.864 -22.122  1.00  0.68           C  
ATOM   1152  C   ILE A  79      11.350   0.406 -23.522  1.00  0.68           C  
ATOM   1153  O   ILE A  79      11.893   1.163 -24.325  1.00  0.68           O  
ATOM   1154  CB  ILE A  79       9.916   1.938 -22.217  1.00  0.68           C  
ATOM   1155  CG1 ILE A  79       9.423   2.352 -20.842  1.00  0.68           C  
ATOM   1156  CG2 ILE A  79       8.788   1.480 -23.141  1.00  0.68           C  
ATOM   1157  CD1 ILE A  79       8.497   3.515 -20.928  1.00  0.68           C  
ATOM   1158  H   ILE A  79      12.370   2.318 -21.307  1.00  0.68           H  
ATOM   1159  HA  ILE A  79      10.587   0.019 -21.572  1.00  0.68           H  
ATOM   1160  HB  ILE A  79      10.350   2.831 -22.653  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  79       8.928   1.531 -20.356  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  79      10.285   2.643 -20.234  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  79       8.049   2.267 -23.231  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  79       9.189   1.256 -24.110  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  79       8.330   0.607 -22.771  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  79       8.174   3.818 -19.946  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  79       9.012   4.327 -21.409  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  79       7.633   3.239 -21.523  1.00  0.68           H  
ATOM   1169  N   SER A  80      11.001  -0.828 -23.849  1.00  0.67           N  
ATOM   1170  CA  SER A  80      11.343  -1.381 -25.150  1.00  0.67           C  
ATOM   1171  C   SER A  80      10.400  -0.920 -26.245  1.00  0.67           C  
ATOM   1172  O   SER A  80       9.614  -1.709 -26.777  1.00  0.67           O  
ATOM   1173  CB  SER A  80      11.360  -2.889 -25.086  1.00  0.67           C  
ATOM   1174  OG  SER A  80      12.353  -3.347 -24.204  1.00  0.67           O  
ATOM   1175  H   SER A  80      10.541  -1.405 -23.161  1.00  0.67           H  
ATOM   1176  HA  SER A  80      12.347  -1.039 -25.409  1.00  0.67           H  
ATOM   1177 1HB  SER A  80      10.385  -3.247 -24.759  1.00  0.67           H  
ATOM   1178 2HB  SER A  80      11.540  -3.291 -26.083  1.00  0.67           H  
ATOM   1179  HG  SER A  80      12.145  -2.973 -23.341  1.00  0.67           H  
ATOM   1180  N   CYS A  81      10.507   0.360 -26.573  1.00  0.66           N  
ATOM   1181  CA  CYS A  81       9.687   1.014 -27.577  1.00  0.66           C  
ATOM   1182  C   CYS A  81      10.051   0.292 -28.874  1.00  0.66           C  
ATOM   1183  O   CYS A  81      11.239   0.056 -29.093  1.00  0.66           O  
ATOM   1184  CB  CYS A  81      10.032   2.500 -27.613  1.00  0.66           C  
ATOM   1185  SG  CYS A  81       9.664   3.311 -26.003  1.00  0.66           S  
ATOM   1186  H   CYS A  81      11.193   0.898 -26.046  1.00  0.66           H  
ATOM   1187  HA  CYS A  81       8.646   0.921 -27.320  1.00  0.66           H  
ATOM   1188 1HB  CYS A  81      11.086   2.638 -27.844  1.00  0.66           H  
ATOM   1189 2HB  CYS A  81       9.446   2.990 -28.387  1.00  0.66           H  
ATOM   1190  N   PRO A  82       9.103  -0.106 -29.746  1.00  0.66           N  
ATOM   1191  CA  PRO A  82       7.654   0.110 -29.880  1.00  0.66           C  
ATOM   1192  C   PRO A  82       6.720  -0.290 -28.719  1.00  0.66           C  
ATOM   1193  O   PRO A  82       5.543   0.062 -28.728  1.00  0.66           O  
ATOM   1194  CB  PRO A  82       7.315  -0.723 -31.116  1.00  0.66           C  
ATOM   1195  CG  PRO A  82       8.596  -0.824 -31.879  1.00  0.66           C  
ATOM   1196  CD  PRO A  82       9.644  -0.934 -30.824  1.00  0.66           C  
ATOM   1197  HA  PRO A  82       7.523   1.163 -30.128  1.00  0.66           H  
ATOM   1198 1HB  PRO A  82       6.901  -1.697 -30.814  1.00  0.66           H  
ATOM   1199 2HB  PRO A  82       6.532  -0.215 -31.701  1.00  0.66           H  
ATOM   1200 1HG  PRO A  82       8.570  -1.695 -32.549  1.00  0.66           H  
ATOM   1201 2HG  PRO A  82       8.722   0.065 -32.516  1.00  0.66           H  
ATOM   1202 1HD  PRO A  82       9.750  -1.972 -30.478  1.00  0.66           H  
ATOM   1203 2HD  PRO A  82      10.597  -0.524 -31.188  1.00  0.66           H  
ATOM   1204  N   ALA A  83       7.175  -1.101 -27.767  1.00  0.66           N  
ATOM   1205  CA  ALA A  83       6.309  -1.451 -26.640  1.00  0.66           C  
ATOM   1206  C   ALA A  83       4.919  -1.907 -27.103  1.00  0.66           C  
ATOM   1207  O   ALA A  83       3.934  -1.236 -26.811  1.00  0.66           O  
ATOM   1208  CB  ALA A  83       6.179  -0.244 -25.720  1.00  0.66           C  
ATOM   1209  H   ALA A  83       8.136  -1.421 -27.751  1.00  0.66           H  
ATOM   1210  HA  ALA A  83       6.786  -2.245 -26.073  1.00  0.66           H  
ATOM   1211 1HB  ALA A  83       5.568  -0.509 -24.874  1.00  0.66           H  
ATOM   1212 2HB  ALA A  83       7.168   0.058 -25.377  1.00  0.66           H  
ATOM   1213 3HB  ALA A  83       5.713   0.585 -26.251  1.00  0.66           H  
ATOM   1214  N   PRO A  84       4.807  -3.077 -27.753  1.00  0.65           N  
ATOM   1215  CA  PRO A  84       3.632  -3.570 -28.448  1.00  0.65           C  
ATOM   1216  C   PRO A  84       2.417  -3.860 -27.561  1.00  0.65           C  
ATOM   1217  O   PRO A  84       2.502  -4.094 -26.345  1.00  0.65           O  
ATOM   1218  CB  PRO A  84       4.166  -4.832 -29.147  1.00  0.65           C  
ATOM   1219  CG  PRO A  84       5.347  -5.271 -28.336  1.00  0.65           C  
ATOM   1220  CD  PRO A  84       5.959  -4.006 -27.786  1.00  0.65           C  
ATOM   1221  HA  PRO A  84       3.357  -2.828 -29.213  1.00  0.65           H  
ATOM   1222 1HB  PRO A  84       3.373  -5.598 -29.180  1.00  0.65           H  
ATOM   1223 2HB  PRO A  84       4.427  -4.594 -30.191  1.00  0.65           H  
ATOM   1224 1HG  PRO A  84       5.018  -5.961 -27.564  1.00  0.65           H  
ATOM   1225 2HG  PRO A  84       6.049  -5.831 -28.971  1.00  0.65           H  
ATOM   1226 1HD  PRO A  84       6.331  -4.226 -26.781  1.00  0.65           H  
ATOM   1227 2HD  PRO A  84       6.744  -3.646 -28.463  1.00  0.65           H  
ATOM   1228  N   SER A  85       1.270  -3.884 -28.229  1.00  0.64           N  
ATOM   1229  CA  SER A  85      -0.062  -4.023 -27.649  1.00  0.64           C  
ATOM   1230  C   SER A  85      -0.379  -5.372 -27.023  1.00  0.64           C  
ATOM   1231  O   SER A  85      -1.128  -6.175 -27.582  1.00  0.64           O  
ATOM   1232  CB  SER A  85      -1.086  -3.771 -28.724  1.00  0.64           C  
ATOM   1233  OG  SER A  85      -1.005  -4.742 -29.729  1.00  0.64           O  
ATOM   1234  H   SER A  85       1.315  -3.735 -29.227  1.00  0.64           H  
ATOM   1235  HA  SER A  85      -0.164  -3.260 -26.875  1.00  0.64           H  
ATOM   1236 1HB  SER A  85      -2.084  -3.767 -28.288  1.00  0.64           H  
ATOM   1237 2HB  SER A  85      -0.915  -2.809 -29.155  1.00  0.64           H  
ATOM   1238  HG  SER A  85      -1.186  -5.582 -29.296  1.00  0.64           H  
ATOM   1239  N   GLY A  86       0.201  -5.607 -25.857  1.00  0.63           N  
ATOM   1240  CA  GLY A  86       0.026  -6.858 -25.132  1.00  0.63           C  
ATOM   1241  C   GLY A  86       1.281  -7.320 -24.408  1.00  0.63           C  
ATOM   1242  O   GLY A  86       1.259  -8.345 -23.724  1.00  0.63           O  
ATOM   1243  H   GLY A  86       0.823  -4.883 -25.502  1.00  0.63           H  
ATOM   1244 1HA  GLY A  86      -0.781  -6.736 -24.410  1.00  0.63           H  
ATOM   1245 2HA  GLY A  86      -0.292  -7.632 -25.829  1.00  0.63           H  
ATOM   1246  N   THR A  87       2.368  -6.568 -24.535  1.00  0.62           N  
ATOM   1247  CA  THR A  87       3.596  -6.925 -23.841  1.00  0.62           C  
ATOM   1248  C   THR A  87       3.862  -6.039 -22.638  1.00  0.62           C  
ATOM   1249  O   THR A  87       3.839  -4.816 -22.733  1.00  0.62           O  
ATOM   1250  CB  THR A  87       4.785  -6.867 -24.791  1.00  0.62           C  
ATOM   1251  OG1 THR A  87       4.587  -7.828 -25.842  1.00  0.62           O  
ATOM   1252  CG2 THR A  87       6.087  -7.159 -24.072  1.00  0.62           C  
ATOM   1253  H   THR A  87       2.348  -5.735 -25.125  1.00  0.62           H  
ATOM   1254  HA  THR A  87       3.505  -7.948 -23.481  1.00  0.62           H  
ATOM   1255  HB  THR A  87       4.837  -5.869 -25.226  1.00  0.62           H  
ATOM   1256  HG1 THR A  87       4.392  -8.685 -25.456  1.00  0.62           H  
ATOM   1257 1HG2 THR A  87       6.911  -7.107 -24.782  1.00  0.62           H  
ATOM   1258 2HG2 THR A  87       6.245  -6.423 -23.287  1.00  0.62           H  
ATOM   1259 3HG2 THR A  87       6.048  -8.154 -23.633  1.00  0.62           H  
ATOM   1260  N   LYS A  88       4.110  -6.678 -21.503  1.00  0.61           N  
ATOM   1261  CA  LYS A  88       4.407  -5.983 -20.259  1.00  0.61           C  
ATOM   1262  C   LYS A  88       5.682  -5.145 -20.371  1.00  0.61           C  
ATOM   1263  O   LYS A  88       6.719  -5.627 -20.836  1.00  0.61           O  
ATOM   1264  CB  LYS A  88       4.524  -6.993 -19.119  1.00  0.61           C  
ATOM   1265  CG  LYS A  88       4.727  -6.391 -17.729  1.00  0.61           C  
ATOM   1266  CD  LYS A  88       4.765  -7.498 -16.669  1.00  0.61           C  
ATOM   1267  CE  LYS A  88       4.950  -6.937 -15.272  1.00  0.61           C  
ATOM   1268  NZ  LYS A  88       5.019  -8.007 -14.249  1.00  0.61           N  
ATOM   1269  H   LYS A  88       4.094  -7.688 -21.507  1.00  0.61           H  
ATOM   1270  HA  LYS A  88       3.581  -5.304 -20.035  1.00  0.61           H  
ATOM   1271 1HB  LYS A  88       3.612  -7.592 -19.081  1.00  0.61           H  
ATOM   1272 2HB  LYS A  88       5.354  -7.669 -19.316  1.00  0.61           H  
ATOM   1273 1HG  LYS A  88       5.658  -5.821 -17.696  1.00  0.61           H  
ATOM   1274 2HG  LYS A  88       3.895  -5.711 -17.506  1.00  0.61           H  
ATOM   1275 1HD  LYS A  88       3.820  -8.047 -16.698  1.00  0.61           H  
ATOM   1276 2HD  LYS A  88       5.577  -8.189 -16.888  1.00  0.61           H  
ATOM   1277 1HE  LYS A  88       5.869  -6.350 -15.236  1.00  0.61           H  
ATOM   1278 2HE  LYS A  88       4.103  -6.293 -15.040  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  88       5.133  -7.589 -13.331  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  88       4.163  -8.540 -14.271  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  88       5.800  -8.611 -14.443  1.00  0.61           H  
ATOM   1282  N   VAL A  89       5.587  -3.902 -19.925  1.00  0.61           N  
ATOM   1283  CA  VAL A  89       6.652  -2.917 -19.926  1.00  0.61           C  
ATOM   1284  C   VAL A  89       7.007  -2.457 -18.521  1.00  0.61           C  
ATOM   1285  O   VAL A  89       6.122  -2.163 -17.720  1.00  0.61           O  
ATOM   1286  CB  VAL A  89       6.205  -1.688 -20.721  1.00  0.61           C  
ATOM   1287  CG1 VAL A  89       7.236  -0.633 -20.638  1.00  0.61           C  
ATOM   1288  CG2 VAL A  89       5.943  -2.054 -22.155  1.00  0.61           C  
ATOM   1289  H   VAL A  89       4.687  -3.595 -19.581  1.00  0.61           H  
ATOM   1290  HA  VAL A  89       7.532  -3.357 -20.392  1.00  0.61           H  
ATOM   1291  HB  VAL A  89       5.286  -1.296 -20.278  1.00  0.61           H  
ATOM   1292 1HG1 VAL A  89       6.884   0.225 -21.185  1.00  0.61           H  
ATOM   1293 2HG1 VAL A  89       7.396  -0.348 -19.602  1.00  0.61           H  
ATOM   1294 3HG1 VAL A  89       8.167  -0.996 -21.065  1.00  0.61           H  
ATOM   1295 1HG2 VAL A  89       5.613  -1.170 -22.683  1.00  0.61           H  
ATOM   1296 2HG2 VAL A  89       6.852  -2.441 -22.612  1.00  0.61           H  
ATOM   1297 3HG2 VAL A  89       5.167  -2.808 -22.201  1.00  0.61           H  
ATOM   1298  N   SER A  90       8.302  -2.397 -18.206  1.00  0.62           N  
ATOM   1299  CA  SER A  90       8.700  -1.932 -16.881  1.00  0.62           C  
ATOM   1300  C   SER A  90       9.528  -0.649 -16.981  1.00  0.62           C  
ATOM   1301  O   SER A  90      10.675  -0.674 -17.422  1.00  0.62           O  
ATOM   1302  CB  SER A  90       9.492  -3.021 -16.184  1.00  0.62           C  
ATOM   1303  OG  SER A  90       9.898  -2.633 -14.908  1.00  0.62           O  
ATOM   1304  H   SER A  90       9.004  -2.661 -18.882  1.00  0.62           H  
ATOM   1305  HA  SER A  90       7.811  -1.716 -16.288  1.00  0.62           H  
ATOM   1306 1HB  SER A  90       8.878  -3.919 -16.108  1.00  0.62           H  
ATOM   1307 2HB  SER A  90      10.365  -3.268 -16.783  1.00  0.62           H  
ATOM   1308  HG  SER A  90       9.076  -2.713 -14.357  1.00  0.62           H  
ATOM   1309  N   TYR A  91       8.913   0.469 -16.607  1.00  0.65           N  
ATOM   1310  CA  TYR A  91       9.524   1.799 -16.641  1.00  0.65           C  
ATOM   1311  C   TYR A  91      10.223   2.122 -15.341  1.00  0.65           C  
ATOM   1312  O   TYR A  91       9.583   2.115 -14.289  1.00  0.65           O  
ATOM   1313  CB  TYR A  91       8.449   2.855 -16.884  1.00  0.65           C  
ATOM   1314  CG  TYR A  91       8.853   4.292 -16.594  1.00  0.65           C  
ATOM   1315  CD1 TYR A  91       9.641   5.009 -17.445  1.00  0.65           C  
ATOM   1316  CD2 TYR A  91       8.402   4.876 -15.402  1.00  0.65           C  
ATOM   1317  CE1 TYR A  91       9.987   6.317 -17.126  1.00  0.65           C  
ATOM   1318  CE2 TYR A  91       8.740   6.171 -15.081  1.00  0.65           C  
ATOM   1319  CZ  TYR A  91       9.530   6.895 -15.939  1.00  0.65           C  
ATOM   1320  OH  TYR A  91       9.871   8.194 -15.634  1.00  0.65           O  
ATOM   1321  H   TYR A  91       7.965   0.386 -16.236  1.00  0.65           H  
ATOM   1322  HA  TYR A  91      10.264   1.827 -17.443  1.00  0.65           H  
ATOM   1323 1HB  TYR A  91       8.147   2.800 -17.914  1.00  0.65           H  
ATOM   1324 2HB  TYR A  91       7.572   2.620 -16.278  1.00  0.65           H  
ATOM   1325  HD1 TYR A  91       9.994   4.553 -18.365  1.00  0.65           H  
ATOM   1326  HD2 TYR A  91       7.780   4.301 -14.723  1.00  0.65           H  
ATOM   1327  HE1 TYR A  91      10.617   6.892 -17.805  1.00  0.65           H  
ATOM   1328  HE2 TYR A  91       8.382   6.617 -14.149  1.00  0.65           H  
ATOM   1329  HH  TYR A  91      10.529   8.503 -16.263  1.00  0.65           H  
ATOM   1330  N   ARG A  92      11.509   2.451 -15.392  1.00  0.68           N  
ATOM   1331  CA  ARG A  92      12.195   2.795 -14.150  1.00  0.68           C  
ATOM   1332  C   ARG A  92      12.871   4.160 -14.222  1.00  0.68           C  
ATOM   1333  O   ARG A  92      13.530   4.488 -15.206  1.00  0.68           O  
ATOM   1334  CB  ARG A  92      13.209   1.720 -13.797  1.00  0.68           C  
ATOM   1335  CG  ARG A  92      13.965   1.942 -12.511  1.00  0.68           C  
ATOM   1336  CD  ARG A  92      14.800   0.762 -12.158  1.00  0.68           C  
ATOM   1337  NE  ARG A  92      13.990  -0.397 -11.747  1.00  0.68           N  
ATOM   1338  CZ  ARG A  92      14.465  -1.661 -11.659  1.00  0.68           C  
ATOM   1339  NH1 ARG A  92      15.721  -1.914 -11.969  1.00  0.68           N  
ATOM   1340  NH2 ARG A  92      13.679  -2.649 -11.262  1.00  0.68           N  
ATOM   1341  H   ARG A  92      12.020   2.398 -16.276  1.00  0.68           H  
ATOM   1342  HA  ARG A  92      11.464   2.831 -13.354  1.00  0.68           H  
ATOM   1343 1HB  ARG A  92      12.697   0.761 -13.713  1.00  0.68           H  
ATOM   1344 2HB  ARG A  92      13.937   1.634 -14.604  1.00  0.68           H  
ATOM   1345 1HG  ARG A  92      14.610   2.815 -12.601  1.00  0.68           H  
ATOM   1346 2HG  ARG A  92      13.240   2.104 -11.710  1.00  0.68           H  
ATOM   1347 1HD  ARG A  92      15.393   0.471 -13.023  1.00  0.68           H  
ATOM   1348 2HD  ARG A  92      15.464   1.020 -11.337  1.00  0.68           H  
ATOM   1349  HE  ARG A  92      13.009  -0.229 -11.478  1.00  0.68           H  
ATOM   1350 1HH1 ARG A  92      16.327  -1.165 -12.274  1.00  0.68           H  
ATOM   1351 2HH1 ARG A  92      16.077  -2.857 -11.904  1.00  0.68           H  
ATOM   1352 1HH2 ARG A  92      12.712  -2.467 -11.024  1.00  0.68           H  
ATOM   1353 2HH2 ARG A  92      14.043  -3.586 -11.198  1.00  0.68           H  
ATOM   1354  N   ALA A  93      12.735   4.960 -13.174  1.00  0.72           N  
ATOM   1355  CA  ALA A  93      13.378   6.271 -13.199  1.00  0.72           C  
ATOM   1356  C   ALA A  93      13.851   6.723 -11.834  1.00  0.72           C  
ATOM   1357  O   ALA A  93      13.250   6.408 -10.809  1.00  0.72           O  
ATOM   1358  CB  ALA A  93      12.417   7.303 -13.756  1.00  0.72           C  
ATOM   1359  H   ALA A  93      12.161   4.656 -12.386  1.00  0.72           H  
ATOM   1360  HA  ALA A  93      14.253   6.208 -13.845  1.00  0.72           H  
ATOM   1361 1HB  ALA A  93      12.909   8.275 -13.805  1.00  0.72           H  
ATOM   1362 2HB  ALA A  93      12.119   6.998 -14.753  1.00  0.72           H  
ATOM   1363 3HB  ALA A  93      11.539   7.375 -13.119  1.00  0.72           H  
ATOM   1364  N   THR A  94      14.919   7.517 -11.834  1.00  0.75           N  
ATOM   1365  CA  THR A  94      15.443   8.058 -10.590  1.00  0.75           C  
ATOM   1366  C   THR A  94      15.237   9.559 -10.500  1.00  0.75           C  
ATOM   1367  O   THR A  94      15.513  10.311 -11.438  1.00  0.75           O  
ATOM   1368  CB  THR A  94      16.926   7.693 -10.396  1.00  0.75           C  
ATOM   1369  OG1 THR A  94      17.061   6.252 -10.329  1.00  0.75           O  
ATOM   1370  CG2 THR A  94      17.458   8.312  -9.097  1.00  0.75           C  
ATOM   1371  H   THR A  94      15.376   7.748 -12.705  1.00  0.75           H  
ATOM   1372  HA  THR A  94      14.897   7.612  -9.771  1.00  0.75           H  
ATOM   1373  HB  THR A  94      17.504   8.066 -11.240  1.00  0.75           H  
ATOM   1374  HG1 THR A  94      16.817   5.946  -9.451  1.00  0.75           H  
ATOM   1375 1HG2 THR A  94      18.504   8.040  -8.971  1.00  0.75           H  
ATOM   1376 2HG2 THR A  94      17.374   9.394  -9.133  1.00  0.75           H  
ATOM   1377 3HG2 THR A  94      16.878   7.932  -8.253  1.00  0.75           H  
ATOM   1378  N   LEU A  95      14.708   9.963  -9.356  1.00  0.78           N  
ATOM   1379  CA  LEU A  95      14.386  11.333  -9.022  1.00  0.78           C  
ATOM   1380  C   LEU A  95      15.131  11.764  -7.746  1.00  0.78           C  
ATOM   1381  O   LEU A  95      14.686  11.442  -6.637  1.00  0.78           O  
ATOM   1382  CB  LEU A  95      12.869  11.494  -8.844  1.00  0.78           C  
ATOM   1383  CG  LEU A  95      12.004  11.505 -10.179  1.00  0.78           C  
ATOM   1384  CD1 LEU A  95      11.691  10.060 -10.666  1.00  0.78           C  
ATOM   1385  CD2 LEU A  95      10.710  12.264  -9.934  1.00  0.78           C  
ATOM   1386  H   LEU A  95      14.523   9.247  -8.657  1.00  0.78           H  
ATOM   1387  HA  LEU A  95      14.667  11.970  -9.854  1.00  0.78           H  
ATOM   1388 1HB  LEU A  95      12.510  10.671  -8.223  1.00  0.78           H  
ATOM   1389 2HB  LEU A  95      12.681  12.430  -8.317  1.00  0.78           H  
ATOM   1390  HG  LEU A  95      12.574  12.001 -10.961  1.00  0.78           H  
ATOM   1391 1HD1 LEU A  95      11.112  10.114 -11.588  1.00  0.78           H  
ATOM   1392 2HD1 LEU A  95      12.591   9.516 -10.860  1.00  0.78           H  
ATOM   1393 3HD1 LEU A  95      11.118   9.532  -9.904  1.00  0.78           H  
ATOM   1394 1HD2 LEU A  95      10.135  12.284 -10.850  1.00  0.78           H  
ATOM   1395 2HD2 LEU A  95      10.136  11.772  -9.160  1.00  0.78           H  
ATOM   1396 3HD2 LEU A  95      10.930  13.280  -9.622  1.00  0.78           H  
ATOM   1397  N   PRO A  96      16.325  12.375  -7.870  1.00  0.81           N  
ATOM   1398  CA  PRO A  96      17.152  12.823  -6.771  1.00  0.81           C  
ATOM   1399  C   PRO A  96      16.369  13.758  -5.880  1.00  0.81           C  
ATOM   1400  O   PRO A  96      15.607  14.597  -6.367  1.00  0.81           O  
ATOM   1401  CB  PRO A  96      18.292  13.574  -7.473  1.00  0.81           C  
ATOM   1402  CG  PRO A  96      18.367  12.929  -8.839  1.00  0.81           C  
ATOM   1403  CD  PRO A  96      16.924  12.624  -9.200  1.00  0.81           C  
ATOM   1404  HA  PRO A  96      17.538  11.974  -6.212  1.00  0.81           H  
ATOM   1405 1HB  PRO A  96      18.068  14.649  -7.503  1.00  0.81           H  
ATOM   1406 2HB  PRO A  96      19.221  13.455  -6.893  1.00  0.81           H  
ATOM   1407 1HG  PRO A  96      18.856  13.604  -9.556  1.00  0.81           H  
ATOM   1408 2HG  PRO A  96      18.987  12.018  -8.786  1.00  0.81           H  
ATOM   1409 1HD  PRO A  96      16.452  13.490  -9.688  1.00  0.81           H  
ATOM   1410 2HD  PRO A  96      16.915  11.733  -9.826  1.00  0.81           H  
ATOM   1411  N   VAL A  97      16.582  13.631  -4.588  1.00  0.82           N  
ATOM   1412  CA  VAL A  97      15.950  14.475  -3.602  1.00  0.82           C  
ATOM   1413  C   VAL A  97      17.084  15.297  -3.012  1.00  0.82           C  
ATOM   1414  O   VAL A  97      18.092  14.743  -2.558  1.00  0.82           O  
ATOM   1415  CB  VAL A  97      15.259  13.640  -2.513  1.00  0.82           C  
ATOM   1416  CG1 VAL A  97      14.607  14.562  -1.528  1.00  0.82           C  
ATOM   1417  CG2 VAL A  97      14.257  12.662  -3.134  1.00  0.82           C  
ATOM   1418  H   VAL A  97      17.210  12.909  -4.258  1.00  0.82           H  
ATOM   1419  HA  VAL A  97      15.228  15.136  -4.079  1.00  0.82           H  
ATOM   1420  HB  VAL A  97      16.020  13.074  -1.966  1.00  0.82           H  
ATOM   1421 1HG1 VAL A  97      14.156  13.973  -0.739  1.00  0.82           H  
ATOM   1422 2HG1 VAL A  97      15.365  15.219  -1.119  1.00  0.82           H  
ATOM   1423 3HG1 VAL A  97      13.843  15.158  -2.025  1.00  0.82           H  
ATOM   1424 1HG2 VAL A  97      13.795  12.075  -2.346  1.00  0.82           H  
ATOM   1425 2HG2 VAL A  97      13.491  13.213  -3.675  1.00  0.82           H  
ATOM   1426 3HG2 VAL A  97      14.780  11.995  -3.823  1.00  0.82           H  
ATOM   1427  N   LEU A  98      16.955  16.613  -3.074  1.00  0.82           N  
ATOM   1428  CA  LEU A  98      18.045  17.475  -2.649  1.00  0.82           C  
ATOM   1429  C   LEU A  98      17.907  17.972  -1.218  1.00  0.82           C  
ATOM   1430  O   LEU A  98      16.800  18.201  -0.724  1.00  0.82           O  
ATOM   1431  CB  LEU A  98      18.152  18.640  -3.623  1.00  0.82           C  
ATOM   1432  CG  LEU A  98      18.360  18.204  -5.085  1.00  0.82           C  
ATOM   1433  CD1 LEU A  98      18.422  19.431  -5.969  1.00  0.82           C  
ATOM   1434  CD2 LEU A  98      19.620  17.354  -5.191  1.00  0.82           C  
ATOM   1435  H   LEU A  98      16.104  17.013  -3.441  1.00  0.82           H  
ATOM   1436  HA  LEU A  98      18.969  16.901  -2.706  1.00  0.82           H  
ATOM   1437 1HB  LEU A  98      17.240  19.232  -3.569  1.00  0.82           H  
ATOM   1438 2HB  LEU A  98      18.992  19.269  -3.332  1.00  0.82           H  
ATOM   1439  HG  LEU A  98      17.505  17.606  -5.410  1.00  0.82           H  
ATOM   1440 1HD1 LEU A  98      18.550  19.125  -7.007  1.00  0.82           H  
ATOM   1441 2HD1 LEU A  98      17.496  19.998  -5.870  1.00  0.82           H  
ATOM   1442 3HD1 LEU A  98      19.263  20.054  -5.668  1.00  0.82           H  
ATOM   1443 1HD2 LEU A  98      19.757  17.034  -6.225  1.00  0.82           H  
ATOM   1444 2HD2 LEU A  98      20.484  17.938  -4.874  1.00  0.82           H  
ATOM   1445 3HD2 LEU A  98      19.521  16.474  -4.551  1.00  0.82           H  
ATOM   1446  N   LYS A  99      19.060  18.243  -0.596  1.00  0.83           N  
ATOM   1447  CA  LYS A  99      19.149  18.710   0.790  1.00  0.83           C  
ATOM   1448  C   LYS A  99      18.399  20.011   1.046  1.00  0.83           C  
ATOM   1449  O   LYS A  99      17.990  20.292   2.172  1.00  0.83           O  
ATOM   1450  CB  LYS A  99      20.613  18.918   1.174  1.00  0.83           C  
ATOM   1451  CG  LYS A  99      21.437  17.648   1.320  1.00  0.83           C  
ATOM   1452  CD  LYS A  99      22.886  17.990   1.680  1.00  0.83           C  
ATOM   1453  CE  LYS A  99      23.749  16.750   1.829  1.00  0.83           C  
ATOM   1454  NZ  LYS A  99      25.166  17.098   2.147  1.00  0.83           N  
ATOM   1455  H   LYS A  99      19.918  18.049  -1.089  1.00  0.83           H  
ATOM   1456  HA  LYS A  99      18.731  17.940   1.432  1.00  0.83           H  
ATOM   1457 1HB  LYS A  99      21.096  19.543   0.423  1.00  0.83           H  
ATOM   1458 2HB  LYS A  99      20.660  19.456   2.121  1.00  0.83           H  
ATOM   1459 1HG  LYS A  99      21.011  17.043   2.116  1.00  0.83           H  
ATOM   1460 2HG  LYS A  99      21.411  17.070   0.394  1.00  0.83           H  
ATOM   1461 1HD  LYS A  99      23.311  18.623   0.901  1.00  0.83           H  
ATOM   1462 2HD  LYS A  99      22.903  18.542   2.620  1.00  0.83           H  
ATOM   1463 1HE  LYS A  99      23.349  16.130   2.629  1.00  0.83           H  
ATOM   1464 2HE  LYS A  99      23.725  16.184   0.898  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  99      25.710  16.252   2.237  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  99      25.547  17.665   1.402  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  99      25.201  17.614   3.014  1.00  0.83           H  
ATOM   1468  N   SER A 100      18.269  20.824   0.006  1.00  0.84           N  
ATOM   1469  CA  SER A 100      17.594  22.107   0.088  1.00  0.84           C  
ATOM   1470  C   SER A 100      16.067  22.002  -0.015  1.00  0.84           C  
ATOM   1471  O   SER A 100      15.367  23.006   0.127  1.00  0.84           O  
ATOM   1472  CB  SER A 100      18.115  23.025  -0.998  1.00  0.84           C  
ATOM   1473  OG  SER A 100      17.768  22.550  -2.268  1.00  0.84           O  
ATOM   1474  H   SER A 100      18.638  20.522  -0.882  1.00  0.84           H  
ATOM   1475  HA  SER A 100      17.832  22.550   1.056  1.00  0.84           H  
ATOM   1476 1HB  SER A 100      17.697  24.020  -0.854  1.00  0.84           H  
ATOM   1477 2HB  SER A 100      19.197  23.109  -0.919  1.00  0.84           H  
ATOM   1478  HG  SER A 100      16.836  22.319  -2.214  1.00  0.84           H  
ATOM   1479  N   TYR A 101      15.543  20.815  -0.325  1.00  0.85           N  
ATOM   1480  CA  TYR A 101      14.106  20.670  -0.503  1.00  0.85           C  
ATOM   1481  C   TYR A 101      13.382  20.941   0.845  1.00  0.85           C  
ATOM   1482  O   TYR A 101      13.845  20.470   1.884  1.00  0.85           O  
ATOM   1483  CB  TYR A 101      13.758  19.265  -1.006  1.00  0.85           C  
ATOM   1484  CG  TYR A 101      12.314  19.153  -1.405  1.00  0.85           C  
ATOM   1485  CD1 TYR A 101      11.912  19.590  -2.661  1.00  0.85           C  
ATOM   1486  CD2 TYR A 101      11.395  18.687  -0.530  1.00  0.85           C  
ATOM   1487  CE1 TYR A 101      10.578  19.531  -3.019  1.00  0.85           C  
ATOM   1488  CE2 TYR A 101      10.064  18.633  -0.878  1.00  0.85           C  
ATOM   1489  CZ  TYR A 101       9.655  19.047  -2.111  1.00  0.85           C  
ATOM   1490  OH  TYR A 101       8.326  18.984  -2.442  1.00  0.85           O  
ATOM   1491  H   TYR A 101      16.136  19.990  -0.424  1.00  0.85           H  
ATOM   1492  HA  TYR A 101      13.798  21.371  -1.265  1.00  0.85           H  
ATOM   1493 1HB  TYR A 101      14.381  19.014  -1.866  1.00  0.85           H  
ATOM   1494 2HB  TYR A 101      13.963  18.531  -0.224  1.00  0.85           H  
ATOM   1495  HD1 TYR A 101      12.648  19.980  -3.364  1.00  0.85           H  
ATOM   1496  HD2 TYR A 101      11.715  18.367   0.455  1.00  0.85           H  
ATOM   1497  HE1 TYR A 101      10.260  19.870  -4.004  1.00  0.85           H  
ATOM   1498  HE2 TYR A 101       9.336  18.258  -0.160  1.00  0.85           H  
ATOM   1499  HH  TYR A 101       7.841  18.651  -1.681  1.00  0.85           H  
ATOM   1500  N   PRO A 102      12.273  21.711   0.876  1.00  0.86           N  
ATOM   1501  CA  PRO A 102      11.445  21.978   2.048  1.00  0.86           C  
ATOM   1502  C   PRO A 102      10.884  20.729   2.724  1.00  0.86           C  
ATOM   1503  O   PRO A 102      10.494  19.763   2.071  1.00  0.86           O  
ATOM   1504  CB  PRO A 102      10.306  22.814   1.453  1.00  0.86           C  
ATOM   1505  CG  PRO A 102      10.896  23.480   0.250  1.00  0.86           C  
ATOM   1506  CD  PRO A 102      11.859  22.485  -0.321  1.00  0.86           C  
ATOM   1507  HA  PRO A 102      12.029  22.572   2.767  1.00  0.86           H  
ATOM   1508 1HB  PRO A 102       9.478  22.158   1.178  1.00  0.86           H  
ATOM   1509 2HB  PRO A 102       9.924  23.523   2.200  1.00  0.86           H  
ATOM   1510 1HG  PRO A 102      10.098  23.747  -0.459  1.00  0.86           H  
ATOM   1511 2HG  PRO A 102      11.389  24.419   0.543  1.00  0.86           H  
ATOM   1512 1HD  PRO A 102      11.361  21.860  -1.061  1.00  0.86           H  
ATOM   1513 2HD  PRO A 102      12.695  23.069  -0.733  1.00  0.86           H  
ATOM   1514  N   LYS A 103      10.759  20.765   4.043  1.00  0.86           N  
ATOM   1515  CA  LYS A 103      10.206  19.609   4.751  1.00  0.86           C  
ATOM   1516  C   LYS A 103       8.681  19.607   4.663  1.00  0.86           C  
ATOM   1517  O   LYS A 103       7.987  19.970   5.616  1.00  0.86           O  
ATOM   1518  CB  LYS A 103      10.609  19.613   6.220  1.00  0.86           C  
ATOM   1519  CG  LYS A 103      12.110  19.470   6.512  1.00  0.86           C  
ATOM   1520  CD  LYS A 103      12.338  19.434   8.027  1.00  0.86           C  
ATOM   1521  CE  LYS A 103      13.802  19.292   8.400  1.00  0.86           C  
ATOM   1522  NZ  LYS A 103      13.989  19.279   9.888  1.00  0.86           N  
ATOM   1523  H   LYS A 103      11.067  21.574   4.563  1.00  0.86           H  
ATOM   1524  HA  LYS A 103      10.574  18.696   4.278  1.00  0.86           H  
ATOM   1525 1HB  LYS A 103      10.268  20.536   6.681  1.00  0.86           H  
ATOM   1526 2HB  LYS A 103      10.100  18.794   6.724  1.00  0.86           H  
ATOM   1527 1HG  LYS A 103      12.509  18.571   6.052  1.00  0.86           H  
ATOM   1528 2HG  LYS A 103      12.642  20.325   6.094  1.00  0.86           H  
ATOM   1529 1HD  LYS A 103      11.951  20.351   8.472  1.00  0.86           H  
ATOM   1530 2HD  LYS A 103      11.789  18.591   8.448  1.00  0.86           H  
ATOM   1531 1HE  LYS A 103      14.190  18.362   7.983  1.00  0.86           H  
ATOM   1532 2HE  LYS A 103      14.361  20.128   7.980  1.00  0.86           H  
ATOM   1533 1HZ  LYS A 103      14.969  19.185  10.110  1.00  0.86           H  
ATOM   1534 2HZ  LYS A 103      13.639  20.143  10.278  1.00  0.86           H  
ATOM   1535 3HZ  LYS A 103      13.481  18.502  10.285  1.00  0.86           H  
ATOM   1536  N   VAL A 104       8.178  19.239   3.494  1.00  0.85           N  
ATOM   1537  CA  VAL A 104       6.754  19.296   3.181  1.00  0.85           C  
ATOM   1538  C   VAL A 104       6.169  18.005   2.647  1.00  0.85           C  
ATOM   1539  O   VAL A 104       6.896  17.081   2.255  1.00  0.85           O  
ATOM   1540  CB  VAL A 104       6.484  20.376   2.126  1.00  0.85           C  
ATOM   1541  CG1 VAL A 104       6.915  21.731   2.651  1.00  0.85           C  
ATOM   1542  CG2 VAL A 104       7.233  20.022   0.854  1.00  0.85           C  
ATOM   1543  H   VAL A 104       8.858  18.971   2.782  1.00  0.85           H  
ATOM   1544  HA  VAL A 104       6.219  19.558   4.096  1.00  0.85           H  
ATOM   1545  HB  VAL A 104       5.416  20.421   1.918  1.00  0.85           H  
ATOM   1546 1HG1 VAL A 104       6.716  22.494   1.900  1.00  0.85           H  
ATOM   1547 2HG1 VAL A 104       6.359  21.960   3.560  1.00  0.85           H  
ATOM   1548 3HG1 VAL A 104       7.968  21.716   2.875  1.00  0.85           H  
ATOM   1549 1HG2 VAL A 104       7.042  20.773   0.089  1.00  0.85           H  
ATOM   1550 2HG2 VAL A 104       8.287  19.985   1.063  1.00  0.85           H  
ATOM   1551 3HG2 VAL A 104       6.900  19.050   0.499  1.00  0.85           H  
ATOM   1552  N   THR A 105       4.834  17.972   2.619  1.00  0.82           N  
ATOM   1553  CA  THR A 105       4.098  16.863   2.041  1.00  0.82           C  
ATOM   1554  C   THR A 105       3.359  17.344   0.800  1.00  0.82           C  
ATOM   1555  O   THR A 105       2.621  18.335   0.843  1.00  0.82           O  
ATOM   1556  CB  THR A 105       3.093  16.270   3.041  1.00  0.82           C  
ATOM   1557  OG1 THR A 105       3.799  15.817   4.199  1.00  0.82           O  
ATOM   1558  CG2 THR A 105       2.381  15.065   2.407  1.00  0.82           C  
ATOM   1559  H   THR A 105       4.319  18.758   2.987  1.00  0.82           H  
ATOM   1560  HA  THR A 105       4.797  16.092   1.741  1.00  0.82           H  
ATOM   1561  HB  THR A 105       2.360  17.022   3.328  1.00  0.82           H  
ATOM   1562  HG1 THR A 105       3.237  15.204   4.686  1.00  0.82           H  
ATOM   1563 1HG2 THR A 105       1.680  14.631   3.123  1.00  0.82           H  
ATOM   1564 2HG2 THR A 105       1.840  15.379   1.517  1.00  0.82           H  
ATOM   1565 3HG2 THR A 105       3.120  14.312   2.132  1.00  0.82           H  
ATOM   1566  N   VAL A 106       3.616  16.666  -0.307  1.00  0.78           N  
ATOM   1567  CA  VAL A 106       3.047  16.976  -1.613  1.00  0.78           C  
ATOM   1568  C   VAL A 106       2.556  15.704  -2.260  1.00  0.78           C  
ATOM   1569  O   VAL A 106       2.959  14.622  -1.849  1.00  0.78           O  
ATOM   1570  CB  VAL A 106       4.112  17.599  -2.527  1.00  0.78           C  
ATOM   1571  CG1 VAL A 106       4.645  18.897  -1.919  1.00  0.78           C  
ATOM   1572  CG2 VAL A 106       5.238  16.589  -2.734  1.00  0.78           C  
ATOM   1573  H   VAL A 106       4.229  15.853  -0.220  1.00  0.78           H  
ATOM   1574  HA  VAL A 106       2.209  17.665  -1.493  1.00  0.78           H  
ATOM   1575  HB  VAL A 106       3.652  17.847  -3.490  1.00  0.78           H  
ATOM   1576 1HG1 VAL A 106       5.384  19.338  -2.586  1.00  0.78           H  
ATOM   1577 2HG1 VAL A 106       3.824  19.594  -1.772  1.00  0.78           H  
ATOM   1578 3HG1 VAL A 106       5.105  18.686  -0.965  1.00  0.78           H  
ATOM   1579 1HG2 VAL A 106       5.994  17.010  -3.395  1.00  0.78           H  
ATOM   1580 2HG2 VAL A 106       5.691  16.340  -1.769  1.00  0.78           H  
ATOM   1581 3HG2 VAL A 106       4.824  15.686  -3.183  1.00  0.78           H  
ATOM   1582  N   GLU A 107       1.739  15.802  -3.292  1.00  0.74           N  
ATOM   1583  CA  GLU A 107       1.461  14.585  -4.042  1.00  0.74           C  
ATOM   1584  C   GLU A 107       2.329  14.621  -5.279  1.00  0.74           C  
ATOM   1585  O   GLU A 107       2.603  15.700  -5.794  1.00  0.74           O  
ATOM   1586  CB  GLU A 107      -0.029  14.448  -4.351  1.00  0.74           C  
ATOM   1587  CG  GLU A 107      -0.910  14.245  -3.095  1.00  0.74           C  
ATOM   1588  CD  GLU A 107      -2.401  14.169  -3.372  1.00  0.74           C  
ATOM   1589  OE1 GLU A 107      -2.797  14.372  -4.490  1.00  0.74           O  
ATOM   1590  OE2 GLU A 107      -3.137  13.901  -2.451  1.00  0.74           O  
ATOM   1591  H   GLU A 107       1.366  16.709  -3.589  1.00  0.74           H  
ATOM   1592  HA  GLU A 107       1.774  13.723  -3.473  1.00  0.74           H  
ATOM   1593 1HB  GLU A 107      -0.381  15.327  -4.842  1.00  0.74           H  
ATOM   1594 2HB  GLU A 107      -0.165  13.624  -5.023  1.00  0.74           H  
ATOM   1595 1HG  GLU A 107      -0.615  13.322  -2.614  1.00  0.74           H  
ATOM   1596 2HG  GLU A 107      -0.716  15.059  -2.400  1.00  0.74           H  
ATOM   1597  N   VAL A 108       2.806  13.481  -5.755  1.00  0.71           N  
ATOM   1598  CA  VAL A 108       3.602  13.530  -6.975  1.00  0.71           C  
ATOM   1599  C   VAL A 108       2.969  12.683  -8.056  1.00  0.71           C  
ATOM   1600  O   VAL A 108       2.579  11.535  -7.822  1.00  0.71           O  
ATOM   1601  CB  VAL A 108       5.039  13.063  -6.727  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108       5.852  13.172  -8.053  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108       5.665  13.897  -5.619  1.00  0.71           C  
ATOM   1604  H   VAL A 108       2.637  12.598  -5.276  1.00  0.71           H  
ATOM   1605  HA  VAL A 108       3.640  14.556  -7.339  1.00  0.71           H  
ATOM   1606  HB  VAL A 108       5.028  12.032  -6.414  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108       6.872  12.839  -7.891  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108       5.401  12.569  -8.831  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108       5.862  14.213  -8.379  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108       6.681  13.557  -5.438  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108       5.676  14.947  -5.916  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108       5.080  13.783  -4.708  1.00  0.71           H  
ATOM   1613  N   LYS A 109       2.832  13.265  -9.234  1.00  0.68           N  
ATOM   1614  CA  LYS A 109       2.224  12.574 -10.347  1.00  0.68           C  
ATOM   1615  C   LYS A 109       3.228  12.219 -11.423  1.00  0.68           C  
ATOM   1616  O   LYS A 109       3.989  13.071 -11.886  1.00  0.68           O  
ATOM   1617  CB  LYS A 109       1.102  13.425 -10.944  1.00  0.68           C  
ATOM   1618  CG  LYS A 109       0.360  12.780 -12.059  1.00  0.68           C  
ATOM   1619  CD  LYS A 109      -0.736  13.693 -12.594  1.00  0.68           C  
ATOM   1620  CE  LYS A 109      -1.874  13.879 -11.603  1.00  0.68           C  
ATOM   1621  NZ  LYS A 109      -3.003  14.648 -12.208  1.00  0.68           N  
ATOM   1622  H   LYS A 109       3.176  14.214  -9.360  1.00  0.68           H  
ATOM   1623  HA  LYS A 109       1.792  11.647  -9.984  1.00  0.68           H  
ATOM   1624 1HB  LYS A 109       0.367  13.616 -10.172  1.00  0.68           H  
ATOM   1625 2HB  LYS A 109       1.500  14.378 -11.290  1.00  0.68           H  
ATOM   1626 1HG  LYS A 109       1.044  12.545 -12.866  1.00  0.68           H  
ATOM   1627 2HG  LYS A 109      -0.070  11.852 -11.703  1.00  0.68           H  
ATOM   1628 1HD  LYS A 109      -0.310  14.663 -12.845  1.00  0.68           H  
ATOM   1629 2HD  LYS A 109      -1.140  13.261 -13.505  1.00  0.68           H  
ATOM   1630 1HE  LYS A 109      -2.237  12.909 -11.283  1.00  0.68           H  
ATOM   1631 2HE  LYS A 109      -1.505  14.421 -10.733  1.00  0.68           H  
ATOM   1632 1HZ  LYS A 109      -3.742  14.759 -11.530  1.00  0.68           H  
ATOM   1633 2HZ  LYS A 109      -2.671  15.557 -12.499  1.00  0.68           H  
ATOM   1634 3HZ  LYS A 109      -3.359  14.147 -13.015  1.00  0.68           H  
ATOM   1635  N   TRP A 110       3.202  10.961 -11.837  1.00  0.66           N  
ATOM   1636  CA  TRP A 110       4.031  10.479 -12.930  1.00  0.66           C  
ATOM   1637  C   TRP A 110       3.162  10.077 -14.093  1.00  0.66           C  
ATOM   1638  O   TRP A 110       2.227   9.282 -13.947  1.00  0.66           O  
ATOM   1639  CB  TRP A 110       4.847   9.248 -12.543  1.00  0.66           C  
ATOM   1640  CG  TRP A 110       6.037   9.448 -11.701  1.00  0.66           C  
ATOM   1641  CD1 TRP A 110       7.332   9.473 -12.134  1.00  0.66           C  
ATOM   1642  CD2 TRP A 110       6.085   9.623 -10.303  1.00  0.66           C  
ATOM   1643  NE1 TRP A 110       8.171   9.652 -11.086  1.00  0.66           N  
ATOM   1644  CE2 TRP A 110       7.437   9.738  -9.951  1.00  0.66           C  
ATOM   1645  CE3 TRP A 110       5.126   9.679  -9.329  1.00  0.66           C  
ATOM   1646  CZ2 TRP A 110       7.837   9.897  -8.651  1.00  0.66           C  
ATOM   1647  CZ3 TRP A 110       5.526   9.845  -8.049  1.00  0.66           C  
ATOM   1648  CH2 TRP A 110       6.843   9.944  -7.698  1.00  0.66           C  
ATOM   1649  H   TRP A 110       2.559  10.314 -11.381  1.00  0.66           H  
ATOM   1650  HA  TRP A 110       4.697  11.276 -13.256  1.00  0.66           H  
ATOM   1651 1HB  TRP A 110       4.190   8.544 -12.023  1.00  0.66           H  
ATOM   1652 2HB  TRP A 110       5.175   8.751 -13.457  1.00  0.66           H  
ATOM   1653  HD1 TRP A 110       7.646   9.360 -13.173  1.00  0.66           H  
ATOM   1654  HE1 TRP A 110       9.178   9.699 -11.140  1.00  0.66           H  
ATOM   1655  HE3 TRP A 110       4.061   9.597  -9.574  1.00  0.66           H  
ATOM   1656  HZ2 TRP A 110       8.883   9.979  -8.365  1.00  0.66           H  
ATOM   1657  HZ3 TRP A 110       4.765   9.903  -7.321  1.00  0.66           H  
ATOM   1658  HH2 TRP A 110       7.102  10.076  -6.647  1.00  0.66           H  
ATOM   1659  N   GLU A 111       3.504  10.570 -15.270  1.00  0.65           N  
ATOM   1660  CA  GLU A 111       2.733  10.230 -16.443  1.00  0.65           C  
ATOM   1661  C   GLU A 111       3.665   9.743 -17.540  1.00  0.65           C  
ATOM   1662  O   GLU A 111       4.754  10.290 -17.739  1.00  0.65           O  
ATOM   1663  CB  GLU A 111       1.991  11.484 -16.941  1.00  0.65           C  
ATOM   1664  CG  GLU A 111       1.077  12.159 -15.924  1.00  0.65           C  
ATOM   1665  CD  GLU A 111       0.365  13.411 -16.461  1.00  0.65           C  
ATOM   1666  OE1 GLU A 111       0.531  13.731 -17.616  1.00  0.65           O  
ATOM   1667  OE2 GLU A 111      -0.309  14.058 -15.704  1.00  0.65           O  
ATOM   1668  H   GLU A 111       4.265  11.242 -15.343  1.00  0.65           H  
ATOM   1669  HA  GLU A 111       2.028   9.438 -16.204  1.00  0.65           H  
ATOM   1670 1HB  GLU A 111       2.714  12.215 -17.269  1.00  0.65           H  
ATOM   1671 2HB  GLU A 111       1.384  11.217 -17.808  1.00  0.65           H  
ATOM   1672 1HG  GLU A 111       0.341  11.441 -15.584  1.00  0.65           H  
ATOM   1673 2HG  GLU A 111       1.684  12.448 -15.074  1.00  0.65           H  
ATOM   1674  N   LEU A 112       3.231   8.739 -18.284  1.00  0.65           N  
ATOM   1675  CA  LEU A 112       3.999   8.344 -19.460  1.00  0.65           C  
ATOM   1676  C   LEU A 112       3.118   8.619 -20.643  1.00  0.65           C  
ATOM   1677  O   LEU A 112       1.967   8.169 -20.671  1.00  0.65           O  
ATOM   1678  CB  LEU A 112       4.436   6.884 -19.446  1.00  0.65           C  
ATOM   1679  CG  LEU A 112       5.299   6.443 -18.292  1.00  0.65           C  
ATOM   1680  CD1 LEU A 112       5.535   4.965 -18.386  1.00  0.65           C  
ATOM   1681  CD2 LEU A 112       6.595   7.183 -18.352  1.00  0.65           C  
ATOM   1682  H   LEU A 112       2.337   8.303 -18.054  1.00  0.65           H  
ATOM   1683  HA  LEU A 112       4.888   8.962 -19.545  1.00  0.65           H  
ATOM   1684 1HB  LEU A 112       3.588   6.260 -19.535  1.00  0.65           H  
ATOM   1685 2HB  LEU A 112       5.026   6.731 -20.328  1.00  0.65           H  
ATOM   1686  HG  LEU A 112       4.796   6.655 -17.349  1.00  0.65           H  
ATOM   1687 1HD1 LEU A 112       6.150   4.644 -17.558  1.00  0.65           H  
ATOM   1688 2HD1 LEU A 112       4.590   4.441 -18.354  1.00  0.65           H  
ATOM   1689 3HD1 LEU A 112       6.036   4.742 -19.322  1.00  0.65           H  
ATOM   1690 1HD2 LEU A 112       7.207   6.878 -17.533  1.00  0.65           H  
ATOM   1691 2HD2 LEU A 112       7.105   6.971 -19.291  1.00  0.65           H  
ATOM   1692 3HD2 LEU A 112       6.397   8.238 -18.278  1.00  0.65           H  
ATOM   1693  N   LYS A 113       3.642   9.379 -21.590  1.00  0.66           N  
ATOM   1694  CA  LYS A 113       2.871   9.793 -22.747  1.00  0.66           C  
ATOM   1695  C   LYS A 113       3.479   9.294 -24.039  1.00  0.66           C  
ATOM   1696  O   LYS A 113       4.673   8.997 -24.093  1.00  0.66           O  
ATOM   1697  CB  LYS A 113       2.771  11.315 -22.779  1.00  0.66           C  
ATOM   1698  CG  LYS A 113       2.045  11.924 -21.591  1.00  0.66           C  
ATOM   1699  CD  LYS A 113       1.952  13.436 -21.709  1.00  0.66           C  
ATOM   1700  CE  LYS A 113       1.463  14.038 -20.402  1.00  0.66           C  
ATOM   1701  NZ  LYS A 113       0.055  13.663 -20.082  1.00  0.66           N  
ATOM   1702  H   LYS A 113       4.602   9.703 -21.485  1.00  0.66           H  
ATOM   1703  HA  LYS A 113       1.877   9.370 -22.659  1.00  0.66           H  
ATOM   1704 1HB  LYS A 113       3.775  11.745 -22.827  1.00  0.66           H  
ATOM   1705 2HB  LYS A 113       2.236  11.617 -23.685  1.00  0.66           H  
ATOM   1706 1HG  LYS A 113       1.027  11.516 -21.539  1.00  0.66           H  
ATOM   1707 2HG  LYS A 113       2.567  11.673 -20.666  1.00  0.66           H  
ATOM   1708 1HD  LYS A 113       2.927  13.849 -21.957  1.00  0.66           H  
ATOM   1709 2HD  LYS A 113       1.245  13.690 -22.503  1.00  0.66           H  
ATOM   1710 1HE  LYS A 113       2.107  13.672 -19.602  1.00  0.66           H  
ATOM   1711 2HE  LYS A 113       1.538  15.121 -20.445  1.00  0.66           H  
ATOM   1712 1HZ  LYS A 113      -0.194  14.062 -19.172  1.00  0.66           H  
ATOM   1713 2HZ  LYS A 113      -0.591  13.981 -20.777  1.00  0.66           H  
ATOM   1714 3HZ  LYS A 113      -0.055  12.647 -20.014  1.00  0.66           H  
ATOM   1715  N   THR A 114       2.674   9.263 -25.092  1.00  0.66           N  
ATOM   1716  CA  THR A 114       3.172   8.854 -26.405  1.00  0.66           C  
ATOM   1717  C   THR A 114       3.516  10.068 -27.238  1.00  0.66           C  
ATOM   1718  O   THR A 114       3.307  11.210 -26.819  1.00  0.66           O  
ATOM   1719  CB  THR A 114       2.148   8.077 -27.229  1.00  0.66           C  
ATOM   1720  OG1 THR A 114       1.116   8.967 -27.705  1.00  0.66           O  
ATOM   1721  CG2 THR A 114       1.529   7.049 -26.388  1.00  0.66           C  
ATOM   1722  H   THR A 114       1.691   9.506 -24.950  1.00  0.66           H  
ATOM   1723  HA  THR A 114       4.071   8.249 -26.279  1.00  0.66           H  
ATOM   1724  HB  THR A 114       2.643   7.605 -28.078  1.00  0.66           H  
ATOM   1725  HG1 THR A 114       0.495   8.462 -28.256  1.00  0.66           H  
ATOM   1726 1HG2 THR A 114       0.824   6.496 -26.980  1.00  0.66           H  
ATOM   1727 2HG2 THR A 114       2.297   6.392 -26.028  1.00  0.66           H  
ATOM   1728 3HG2 THR A 114       1.022   7.520 -25.544  1.00  0.66           H  
ATOM   1729  N   GLU A 115       3.983   9.810 -28.452  1.00  0.66           N  
ATOM   1730  CA  GLU A 115       4.312  10.843 -29.426  1.00  0.66           C  
ATOM   1731  C   GLU A 115       3.125  11.751 -29.802  1.00  0.66           C  
ATOM   1732  O   GLU A 115       3.330  12.842 -30.335  1.00  0.66           O  
ATOM   1733  CB  GLU A 115       4.888  10.204 -30.705  1.00  0.66           C  
ATOM   1734  CG  GLU A 115       3.993   9.114 -31.379  1.00  0.66           C  
ATOM   1735  CD  GLU A 115       4.318   7.699 -30.887  1.00  0.66           C  
ATOM   1736  OE1 GLU A 115       5.188   7.585 -30.049  1.00  0.66           O  
ATOM   1737  OE2 GLU A 115       3.727   6.730 -31.359  1.00  0.66           O  
ATOM   1738  H   GLU A 115       4.138   8.845 -28.699  1.00  0.66           H  
ATOM   1739  HA  GLU A 115       5.085  11.475 -28.989  1.00  0.66           H  
ATOM   1740 1HB  GLU A 115       5.063  10.983 -31.445  1.00  0.66           H  
ATOM   1741 2HB  GLU A 115       5.848   9.752 -30.481  1.00  0.66           H  
ATOM   1742 1HG  GLU A 115       2.942   9.325 -31.178  1.00  0.66           H  
ATOM   1743 2HG  GLU A 115       4.139   9.158 -32.457  1.00  0.66           H  
ATOM   1744  N   ASP A 116       1.890  11.306 -29.530  1.00  0.66           N  
ATOM   1745  CA  ASP A 116       0.711  12.101 -29.844  1.00  0.66           C  
ATOM   1746  C   ASP A 116       0.239  12.917 -28.637  1.00  0.66           C  
ATOM   1747  O   ASP A 116      -0.775  13.610 -28.708  1.00  0.66           O  
ATOM   1748  CB  ASP A 116      -0.431  11.201 -30.318  1.00  0.66           C  
ATOM   1749  CG  ASP A 116      -0.163  10.517 -31.653  1.00  0.66           C  
ATOM   1750  OD1 ASP A 116       0.375  11.143 -32.533  1.00  0.66           O  
ATOM   1751  OD2 ASP A 116      -0.506   9.367 -31.777  1.00  0.66           O  
ATOM   1752  H   ASP A 116       1.763  10.410 -29.061  1.00  0.66           H  
ATOM   1753  HA  ASP A 116       0.964  12.794 -30.645  1.00  0.66           H  
ATOM   1754 1HB  ASP A 116      -0.611  10.431 -29.568  1.00  0.66           H  
ATOM   1755 2HB  ASP A 116      -1.345  11.790 -30.402  1.00  0.66           H  
ATOM   1756  N   GLY A 117       0.961  12.814 -27.517  1.00  0.66           N  
ATOM   1757  CA  GLY A 117       0.594  13.501 -26.283  1.00  0.66           C  
ATOM   1758  C   GLY A 117      -0.446  12.731 -25.461  1.00  0.66           C  
ATOM   1759  O   GLY A 117      -0.920  13.226 -24.437  1.00  0.66           O  
ATOM   1760  H   GLY A 117       1.806  12.245 -27.499  1.00  0.66           H  
ATOM   1761 1HA  GLY A 117       1.493  13.645 -25.682  1.00  0.66           H  
ATOM   1762 2HA  GLY A 117       0.212  14.492 -26.523  1.00  0.66           H  
ATOM   1763  N   GLU A 118      -0.795  11.526 -25.910  1.00  0.65           N  
ATOM   1764  CA  GLU A 118      -1.802  10.704 -25.244  1.00  0.65           C  
ATOM   1765  C   GLU A 118      -1.230  10.039 -24.006  1.00  0.65           C  
ATOM   1766  O   GLU A 118      -0.037   9.740 -23.952  1.00  0.65           O  
ATOM   1767  CB  GLU A 118      -2.341   9.640 -26.191  1.00  0.65           C  
ATOM   1768  CG  GLU A 118      -3.073  10.157 -27.427  1.00  0.65           C  
ATOM   1769  CD  GLU A 118      -4.416  10.800 -27.112  1.00  0.65           C  
ATOM   1770  OE1 GLU A 118      -4.734  10.942 -25.948  1.00  0.65           O  
ATOM   1771  OE2 GLU A 118      -5.136  11.115 -28.031  1.00  0.65           O  
ATOM   1772  H   GLU A 118      -0.354  11.186 -26.750  1.00  0.65           H  
ATOM   1773  HA  GLU A 118      -2.625  11.348 -24.932  1.00  0.65           H  
ATOM   1774 1HB  GLU A 118      -1.515   9.019 -26.533  1.00  0.65           H  
ATOM   1775 2HB  GLU A 118      -3.023   9.012 -25.650  1.00  0.65           H  
ATOM   1776 1HG  GLU A 118      -2.439  10.898 -27.914  1.00  0.65           H  
ATOM   1777 2HG  GLU A 118      -3.220   9.330 -28.121  1.00  0.65           H  
ATOM   1778  N   ASP A 119      -2.090   9.786 -23.020  1.00  0.64           N  
ATOM   1779  CA  ASP A 119      -1.657   9.192 -21.756  1.00  0.64           C  
ATOM   1780  C   ASP A 119      -1.642   7.669 -21.750  1.00  0.64           C  
ATOM   1781  O   ASP A 119      -2.697   7.014 -21.845  1.00  0.64           O  
ATOM   1782  CB  ASP A 119      -2.583   9.661 -20.622  1.00  0.64           C  
ATOM   1783  CG  ASP A 119      -2.484  11.174 -20.351  1.00  0.64           C  
ATOM   1784  OD1 ASP A 119      -1.412  11.739 -20.479  1.00  0.64           O  
ATOM   1785  OD2 ASP A 119      -3.490  11.760 -20.065  1.00  0.64           O  
ATOM   1786  H   ASP A 119      -3.060  10.041 -23.146  1.00  0.64           H  
ATOM   1787  HA  ASP A 119      -0.642   9.533 -21.547  1.00  0.64           H  
ATOM   1788 1HB  ASP A 119      -3.619   9.415 -20.864  1.00  0.64           H  
ATOM   1789 2HB  ASP A 119      -2.324   9.126 -19.701  1.00  0.64           H  
ATOM   1790  N   LEU A 120      -0.445   7.111 -21.566  1.00  0.63           N  
ATOM   1791  CA  LEU A 120      -0.289   5.673 -21.492  1.00  0.63           C  
ATOM   1792  C   LEU A 120      -0.665   5.288 -20.103  1.00  0.63           C  
ATOM   1793  O   LEU A 120      -1.631   4.558 -19.899  1.00  0.63           O  
ATOM   1794  CB  LEU A 120       1.172   5.272 -21.730  1.00  0.63           C  
ATOM   1795  CG  LEU A 120       1.652   5.504 -23.069  1.00  0.63           C  
ATOM   1796  CD1 LEU A 120       3.120   5.316 -23.126  1.00  0.63           C  
ATOM   1797  CD2 LEU A 120       0.957   4.542 -23.939  1.00  0.63           C  
ATOM   1798  H   LEU A 120       0.384   7.696 -21.469  1.00  0.63           H  
ATOM   1799  HA  LEU A 120      -0.943   5.180 -22.194  1.00  0.63           H  
ATOM   1800 1HB  LEU A 120       1.809   5.795 -21.050  1.00  0.63           H  
ATOM   1801 2HB  LEU A 120       1.269   4.207 -21.524  1.00  0.63           H  
ATOM   1802  HG  LEU A 120       1.419   6.528 -23.370  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 120       3.448   5.491 -24.135  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 120       3.584   6.031 -22.457  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 120       3.380   4.303 -22.822  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 120       1.241   4.677 -24.950  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 120       1.183   3.523 -23.628  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 120      -0.063   4.722 -23.835  1.00  0.63           H  
ATOM   1809  N   VAL A 121       0.060   5.846 -19.142  1.00  0.62           N  
ATOM   1810  CA  VAL A 121      -0.225   5.587 -17.739  1.00  0.62           C  
ATOM   1811  C   VAL A 121      -0.199   6.885 -16.954  1.00  0.62           C  
ATOM   1812  O   VAL A 121       0.472   7.844 -17.349  1.00  0.62           O  
ATOM   1813  CB  VAL A 121       0.770   4.610 -17.097  1.00  0.62           C  
ATOM   1814  CG1 VAL A 121       0.770   3.279 -17.812  1.00  0.62           C  
ATOM   1815  CG2 VAL A 121       2.112   5.186 -17.091  1.00  0.62           C  
ATOM   1816  H   VAL A 121       0.812   6.478 -19.419  1.00  0.62           H  
ATOM   1817  HA  VAL A 121      -1.219   5.152 -17.659  1.00  0.62           H  
ATOM   1818  HB  VAL A 121       0.463   4.442 -16.079  1.00  0.62           H  
ATOM   1819 1HG1 VAL A 121       1.458   2.626 -17.308  1.00  0.62           H  
ATOM   1820 2HG1 VAL A 121      -0.234   2.843 -17.793  1.00  0.62           H  
ATOM   1821 3HG1 VAL A 121       1.089   3.411 -18.840  1.00  0.62           H  
ATOM   1822 1HG2 VAL A 121       2.809   4.497 -16.611  1.00  0.62           H  
ATOM   1823 2HG2 VAL A 121       2.382   5.333 -18.099  1.00  0.62           H  
ATOM   1824 3HG2 VAL A 121       2.113   6.136 -16.555  1.00  0.62           H  
ATOM   1825  N   CYS A 122      -0.835   6.875 -15.790  1.00  0.63           N  
ATOM   1826  CA  CYS A 122      -0.802   8.007 -14.872  1.00  0.63           C  
ATOM   1827  C   CYS A 122      -0.917   7.499 -13.443  1.00  0.63           C  
ATOM   1828  O   CYS A 122      -1.928   6.901 -13.064  1.00  0.63           O  
ATOM   1829  CB  CYS A 122      -1.974   8.956 -15.171  1.00  0.63           C  
ATOM   1830  SG  CYS A 122      -2.115  10.540 -14.188  1.00  0.63           S  
ATOM   1831  H   CYS A 122      -1.373   6.062 -15.529  1.00  0.63           H  
ATOM   1832  HA  CYS A 122       0.136   8.541 -14.990  1.00  0.63           H  
ATOM   1833 1HB  CYS A 122      -1.967   9.222 -16.231  1.00  0.63           H  
ATOM   1834 2HB  CYS A 122      -2.876   8.403 -14.978  1.00  0.63           H  
ATOM   1835  N   ILE A 123       0.125   7.742 -12.653  1.00  0.64           N  
ATOM   1836  CA  ILE A 123       0.155   7.342 -11.247  1.00  0.64           C  
ATOM   1837  C   ILE A 123       0.415   8.493 -10.281  1.00  0.64           C  
ATOM   1838  O   ILE A 123       1.332   9.293 -10.478  1.00  0.64           O  
ATOM   1839  CB  ILE A 123       1.200   6.240 -11.013  1.00  0.64           C  
ATOM   1840  CG1 ILE A 123       0.834   4.989 -11.807  1.00  0.64           C  
ATOM   1841  CG2 ILE A 123       1.323   5.931  -9.529  1.00  0.64           C  
ATOM   1842  CD1 ILE A 123      -0.451   4.367 -11.287  1.00  0.64           C  
ATOM   1843  H   ILE A 123       0.920   8.245 -13.049  1.00  0.64           H  
ATOM   1844  HA  ILE A 123      -0.821   6.929 -10.998  1.00  0.64           H  
ATOM   1845  HB  ILE A 123       2.167   6.583 -11.383  1.00  0.64           H  
ATOM   1846 1HG1 ILE A 123       0.702   5.250 -12.851  1.00  0.64           H  
ATOM   1847 2HG1 ILE A 123       1.638   4.267 -11.745  1.00  0.64           H  
ATOM   1848 1HG2 ILE A 123       2.066   5.174  -9.370  1.00  0.64           H  
ATOM   1849 2HG2 ILE A 123       1.614   6.821  -8.996  1.00  0.64           H  
ATOM   1850 3HG2 ILE A 123       0.359   5.583  -9.163  1.00  0.64           H  
ATOM   1851 1HD1 ILE A 123      -0.716   3.495 -11.850  1.00  0.64           H  
ATOM   1852 2HD1 ILE A 123      -0.319   4.093 -10.249  1.00  0.64           H  
ATOM   1853 3HD1 ILE A 123      -1.248   5.088 -11.365  1.00  0.64           H  
ATOM   1854  N   LEU A 124      -0.374   8.560  -9.208  1.00  0.66           N  
ATOM   1855  CA  LEU A 124      -0.161   9.579  -8.189  1.00  0.66           C  
ATOM   1856  C   LEU A 124       0.199   8.983  -6.838  1.00  0.66           C  
ATOM   1857  O   LEU A 124      -0.480   8.091  -6.315  1.00  0.66           O  
ATOM   1858  CB  LEU A 124      -1.370  10.505  -8.062  1.00  0.66           C  
ATOM   1859  CG  LEU A 124      -1.208  11.640  -7.070  1.00  0.66           C  
ATOM   1860  CD1 LEU A 124      -2.004  12.848  -7.540  1.00  0.66           C  
ATOM   1861  CD2 LEU A 124      -1.716  11.145  -5.705  1.00  0.66           C  
ATOM   1862  H   LEU A 124      -1.128   7.882  -9.106  1.00  0.66           H  
ATOM   1863  HA  LEU A 124       0.674  10.193  -8.501  1.00  0.66           H  
ATOM   1864 1HB  LEU A 124      -1.571  10.944  -9.041  1.00  0.66           H  
ATOM   1865 2HB  LEU A 124      -2.236   9.911  -7.765  1.00  0.66           H  
ATOM   1866  HG  LEU A 124      -0.155  11.927  -6.996  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 124      -1.892  13.662  -6.819  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 124      -1.629  13.167  -8.506  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 124      -3.056  12.584  -7.623  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 124      -1.621  11.919  -4.965  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 124      -2.763  10.862  -5.789  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 124      -1.140  10.290  -5.399  1.00  0.66           H  
ATOM   1873  N   ILE A 125       1.314   9.467  -6.303  1.00  0.68           N  
ATOM   1874  CA  ILE A 125       1.843   9.019  -5.030  1.00  0.68           C  
ATOM   1875  C   ILE A 125       2.007  10.150  -4.018  1.00  0.68           C  
ATOM   1876  O   ILE A 125       2.793  11.059  -4.273  1.00  0.68           O  
ATOM   1877  CB  ILE A 125       3.225   8.414  -5.254  1.00  0.68           C  
ATOM   1878  CG1 ILE A 125       3.122   7.260  -6.187  1.00  0.68           C  
ATOM   1879  CG2 ILE A 125       3.838   8.038  -4.000  1.00  0.68           C  
ATOM   1880  CD1 ILE A 125       4.416   6.678  -6.581  1.00  0.68           C  
ATOM   1881  H   ILE A 125       1.815  10.192  -6.815  1.00  0.68           H  
ATOM   1882  HA  ILE A 125       1.198   8.240  -4.642  1.00  0.68           H  
ATOM   1883  HB  ILE A 125       3.843   9.135  -5.698  1.00  0.68           H  
ATOM   1884 1HG1 ILE A 125       2.543   6.525  -5.710  1.00  0.68           H  
ATOM   1885 2HG1 ILE A 125       2.617   7.575  -7.081  1.00  0.68           H  
ATOM   1886 1HG2 ILE A 125       4.817   7.635  -4.214  1.00  0.68           H  
ATOM   1887 2HG2 ILE A 125       3.933   8.907  -3.373  1.00  0.68           H  
ATOM   1888 3HG2 ILE A 125       3.228   7.304  -3.497  1.00  0.68           H  
ATOM   1889 1HD1 ILE A 125       4.252   5.843  -7.244  1.00  0.68           H  
ATOM   1890 2HD1 ILE A 125       5.018   7.404  -7.077  1.00  0.68           H  
ATOM   1891 3HD1 ILE A 125       4.918   6.347  -5.693  1.00  0.68           H  
ATOM   1892  N   PRO A 126       1.288  10.169  -2.889  1.00  0.72           N  
ATOM   1893  CA  PRO A 126       1.499  11.127  -1.828  1.00  0.72           C  
ATOM   1894  C   PRO A 126       2.940  10.967  -1.371  1.00  0.72           C  
ATOM   1895  O   PRO A 126       3.386   9.827  -1.191  1.00  0.72           O  
ATOM   1896  CB  PRO A 126       0.488  10.689  -0.774  1.00  0.72           C  
ATOM   1897  CG  PRO A 126      -0.582   9.963  -1.560  1.00  0.72           C  
ATOM   1898  CD  PRO A 126       0.180   9.244  -2.654  1.00  0.72           C  
ATOM   1899  HA  PRO A 126       1.297  12.139  -2.171  1.00  0.72           H  
ATOM   1900 1HB  PRO A 126       0.979  10.040  -0.053  1.00  0.72           H  
ATOM   1901 2HB  PRO A 126       0.112  11.564  -0.222  1.00  0.72           H  
ATOM   1902 1HG  PRO A 126      -1.132   9.272  -0.897  1.00  0.72           H  
ATOM   1903 2HG  PRO A 126      -1.317  10.683  -1.959  1.00  0.72           H  
ATOM   1904 1HD  PRO A 126       0.562   8.293  -2.276  1.00  0.72           H  
ATOM   1905 2HD  PRO A 126      -0.461   9.122  -3.533  1.00  0.72           H  
ATOM   1906  N   ALA A 127       3.629  12.064  -1.085  1.00  0.78           N  
ATOM   1907  CA  ALA A 127       5.009  11.954  -0.635  1.00  0.78           C  
ATOM   1908  C   ALA A 127       5.392  12.998   0.404  1.00  0.78           C  
ATOM   1909  O   ALA A 127       5.080  14.186   0.295  1.00  0.78           O  
ATOM   1910  CB  ALA A 127       5.952  12.103  -1.827  1.00  0.78           C  
ATOM   1911  H   ALA A 127       3.229  12.978  -1.248  1.00  0.78           H  
ATOM   1912  HA  ALA A 127       5.133  10.974  -0.190  1.00  0.78           H  
ATOM   1913 1HB  ALA A 127       6.983  11.984  -1.487  1.00  0.78           H  
ATOM   1914 2HB  ALA A 127       5.718  11.338  -2.571  1.00  0.78           H  
ATOM   1915 3HB  ALA A 127       5.823  13.092  -2.267  1.00  0.78           H  
ATOM   1916  N   LYS A 128       6.155  12.546   1.382  1.00  0.85           N  
ATOM   1917  CA  LYS A 128       6.685  13.408   2.422  1.00  0.85           C  
ATOM   1918  C   LYS A 128       8.189  13.418   2.345  1.00  0.85           C  
ATOM   1919  O   LYS A 128       8.809  12.354   2.249  1.00  0.85           O  
ATOM   1920  CB  LYS A 128       6.238  12.933   3.801  1.00  0.85           C  
ATOM   1921  CG  LYS A 128       6.745  13.788   4.952  1.00  0.85           C  
ATOM   1922  CD  LYS A 128       6.075  13.405   6.276  1.00  0.85           C  
ATOM   1923  CE  LYS A 128       6.568  12.057   6.790  1.00  0.85           C  
ATOM   1924  NZ  LYS A 128       6.019  11.739   8.145  1.00  0.85           N  
ATOM   1925  H   LYS A 128       6.357  11.549   1.414  1.00  0.85           H  
ATOM   1926  HA  LYS A 128       6.336  14.427   2.265  1.00  0.85           H  
ATOM   1927 1HB  LYS A 128       5.143  12.920   3.844  1.00  0.85           H  
ATOM   1928 2HB  LYS A 128       6.583  11.916   3.958  1.00  0.85           H  
ATOM   1929 1HG  LYS A 128       7.828  13.663   5.049  1.00  0.85           H  
ATOM   1930 2HG  LYS A 128       6.541  14.840   4.733  1.00  0.85           H  
ATOM   1931 1HD  LYS A 128       6.288  14.171   7.021  1.00  0.85           H  
ATOM   1932 2HD  LYS A 128       4.995  13.355   6.127  1.00  0.85           H  
ATOM   1933 1HE  LYS A 128       6.261  11.283   6.099  1.00  0.85           H  
ATOM   1934 2HE  LYS A 128       7.661  12.073   6.843  1.00  0.85           H  
ATOM   1935 1HZ  LYS A 128       6.370  10.841   8.446  1.00  0.85           H  
ATOM   1936 2HZ  LYS A 128       6.308  12.452   8.802  1.00  0.85           H  
ATOM   1937 3HZ  LYS A 128       5.008  11.710   8.099  1.00  0.85           H  
ATOM   1938  N   ILE A 129       8.770  14.607   2.343  1.00  0.93           N  
ATOM   1939  CA  ILE A 129      10.217  14.692   2.302  1.00  0.93           C  
ATOM   1940  C   ILE A 129      10.722  15.193   3.656  1.00  0.93           C  
ATOM   1941  O   ILE A 129      10.237  16.221   4.127  1.00  0.93           O  
ATOM   1942  CB  ILE A 129      10.700  15.636   1.195  1.00  0.93           C  
ATOM   1943  CG1 ILE A 129      10.039  15.288  -0.176  1.00  0.93           C  
ATOM   1944  CG2 ILE A 129      12.202  15.472   1.075  1.00  0.93           C  
ATOM   1945  CD1 ILE A 129      10.303  13.941  -0.669  1.00  0.93           C  
ATOM   1946  H   ILE A 129       8.197  15.455   2.386  1.00  0.93           H  
ATOM   1947  HA  ILE A 129      10.629  13.705   2.122  1.00  0.93           H  
ATOM   1948  HB  ILE A 129      10.450  16.664   1.454  1.00  0.93           H  
ATOM   1949 1HG1 ILE A 129       8.960  15.427  -0.089  1.00  0.93           H  
ATOM   1950 2HG1 ILE A 129      10.417  15.959  -0.927  1.00  0.93           H  
ATOM   1951 1HG2 ILE A 129      12.597  16.127   0.305  1.00  0.93           H  
ATOM   1952 2HG2 ILE A 129      12.647  15.714   2.015  1.00  0.93           H  
ATOM   1953 3HG2 ILE A 129      12.428  14.436   0.826  1.00  0.93           H  
ATOM   1954 1HD1 ILE A 129       9.810  13.803  -1.629  1.00  0.93           H  
ATOM   1955 2HD1 ILE A 129      11.379  13.811  -0.790  1.00  0.93           H  
ATOM   1956 3HD1 ILE A 129       9.918  13.220   0.039  1.00  0.93           H  
ATOM   1957  N   ASN A 130      11.699  14.481   4.238  1.00  1.03           N  
ATOM   1958  CA  ASN A 130      12.338  14.772   5.543  1.00  1.03           C  
ATOM   1959  C   ASN A 130      12.682  13.495   6.294  1.00  1.03           C  
ATOM   1960  O   ASN A 130      13.797  13.363   6.802  1.00  1.03           O  
ATOM   1961  OXT ASN A 130      11.793  12.694   6.567  1.00  1.03           O  
ATOM   1962  CB  ASN A 130      11.501  15.656   6.479  1.00  1.03           C  
ATOM   1963  CG  ASN A 130      10.171  15.039   6.928  1.00  1.03           C  
ATOM   1964  OD1 ASN A 130       9.943  13.831   6.783  1.00  1.03           O  
ATOM   1965  ND2 ASN A 130       9.303  15.861   7.475  1.00  1.03           N  
ATOM   1966  H   ASN A 130      12.002  13.647   3.729  1.00  1.03           H  
ATOM   1967  HA  ASN A 130      13.277  15.286   5.359  1.00  1.03           H  
ATOM   1968 1HB  ASN A 130      12.088  15.819   7.382  1.00  1.03           H  
ATOM   1969 2HB  ASN A 130      11.340  16.630   6.075  1.00  1.03           H  
ATOM   1970 1HD2 ASN A 130       8.419  15.527   7.793  1.00  1.03           H  
ATOM   1971 2HD2 ASN A 130       9.526  16.828   7.576  1.00  1.03           H  
ENDMDL

REMARK ID 693657 DOMAINID 684632 MODEL 3 PxylNCP2a
MODEL     3
ATOM      1  N   LYS A   1      -0.334   0.378   0.229  1.00  0.90           N  
ATOM      2  CA  LYS A   1       1.049   0.570  -0.183  1.00  0.90           C  
ATOM      3  C   LYS A   1       1.492   2.004   0.050  1.00  0.90           C  
ATOM      4  O   LYS A   1       0.673   2.916   0.160  1.00  0.90           O  
ATOM      5  CB  LYS A   1       1.246   0.230  -1.661  1.00  0.90           C  
ATOM      6  CG  LYS A   1       0.847  -1.186  -2.093  1.00  0.90           C  
ATOM      7  CD  LYS A   1       1.684  -2.287  -1.424  1.00  0.90           C  
ATOM      8  CE  LYS A   1       1.371  -3.644  -2.070  1.00  0.90           C  
ATOM      9  NZ  LYS A   1       2.134  -4.769  -1.464  1.00  0.90           N  
ATOM     10 1H   LYS A   1      -0.398  -0.489   0.744  1.00  0.90           H  
ATOM     11 2H   LYS A   1      -0.610   1.143   0.828  1.00  0.90           H  
ATOM     12 3H   LYS A   1      -0.934   0.341  -0.580  1.00  0.90           H  
ATOM     13  HA  LYS A   1       1.686  -0.079   0.420  1.00  0.90           H  
ATOM     14 1HB  LYS A   1       0.677   0.933  -2.272  1.00  0.90           H  
ATOM     15 2HB  LYS A   1       2.290   0.363  -1.913  1.00  0.90           H  
ATOM     16 1HG  LYS A   1      -0.203  -1.351  -1.853  1.00  0.90           H  
ATOM     17 2HG  LYS A   1       0.970  -1.270  -3.173  1.00  0.90           H  
ATOM     18 1HD  LYS A   1       2.745  -2.072  -1.521  1.00  0.90           H  
ATOM     19 2HD  LYS A   1       1.440  -2.340  -0.358  1.00  0.90           H  
ATOM     20 1HE  LYS A   1       0.307  -3.849  -1.973  1.00  0.90           H  
ATOM     21 2HE  LYS A   1       1.625  -3.583  -3.128  1.00  0.90           H  
ATOM     22 1HZ  LYS A   1       1.898  -5.625  -1.934  1.00  0.90           H  
ATOM     23 2HZ  LYS A   1       3.123  -4.600  -1.557  1.00  0.90           H  
ATOM     24 3HZ  LYS A   1       1.912  -4.885  -0.471  1.00  0.90           H  
ATOM     25  N   PHE A   2       2.801   2.189   0.083  1.00  0.83           N  
ATOM     26  CA  PHE A   2       3.447   3.478   0.320  1.00  0.83           C  
ATOM     27  C   PHE A   2       4.043   4.109  -0.940  1.00  0.83           C  
ATOM     28  O   PHE A   2       4.845   5.030  -0.841  1.00  0.83           O  
ATOM     29  CB  PHE A   2       4.586   3.319   1.308  1.00  0.83           C  
ATOM     30  CG  PHE A   2       5.558   2.333   0.824  1.00  0.83           C  
ATOM     31  CD1 PHE A   2       6.493   2.721  -0.095  1.00  0.83           C  
ATOM     32  CD2 PHE A   2       5.552   1.025   1.266  1.00  0.83           C  
ATOM     33  CE1 PHE A   2       7.406   1.852  -0.584  1.00  0.83           C  
ATOM     34  CE2 PHE A   2       6.480   0.140   0.772  1.00  0.83           C  
ATOM     35  CZ  PHE A   2       7.400   0.570  -0.158  1.00  0.83           C  
ATOM     36  H   PHE A   2       3.402   1.387  -0.027  1.00  0.83           H  
ATOM     37  HA  PHE A   2       2.706   4.163   0.738  1.00  0.83           H  
ATOM     38 1HB  PHE A   2       5.097   4.274   1.453  1.00  0.83           H  
ATOM     39 2HB  PHE A   2       4.200   2.991   2.279  1.00  0.83           H  
ATOM     40  HD1 PHE A   2       6.479   3.742  -0.439  1.00  0.83           H  
ATOM     41  HD2 PHE A   2       4.808   0.700   2.007  1.00  0.83           H  
ATOM     42  HE1 PHE A   2       8.135   2.180  -1.319  1.00  0.83           H  
ATOM     43  HE2 PHE A   2       6.484  -0.897   1.110  1.00  0.83           H  
ATOM     44  HZ  PHE A   2       8.121  -0.110  -0.554  1.00  0.83           H  
ATOM     45  N   TYR A   3       3.741   3.579  -2.123  1.00  0.77           N  
ATOM     46  CA  TYR A   3       4.390   4.128  -3.316  1.00  0.77           C  
ATOM     47  C   TYR A   3       3.499   4.228  -4.543  1.00  0.77           C  
ATOM     48  O   TYR A   3       2.509   3.503  -4.676  1.00  0.77           O  
ATOM     49  CB  TYR A   3       5.570   3.247  -3.694  1.00  0.77           C  
ATOM     50  CG  TYR A   3       5.155   1.885  -4.168  1.00  0.77           C  
ATOM     51  CD1 TYR A   3       5.005   1.662  -5.522  1.00  0.77           C  
ATOM     52  CD2 TYR A   3       4.904   0.862  -3.261  1.00  0.77           C  
ATOM     53  CE1 TYR A   3       4.623   0.426  -5.992  1.00  0.77           C  
ATOM     54  CE2 TYR A   3       4.515  -0.386  -3.728  1.00  0.77           C  
ATOM     55  CZ  TYR A   3       4.377  -0.604  -5.095  1.00  0.77           C  
ATOM     56  OH  TYR A   3       3.990  -1.838  -5.575  1.00  0.77           O  
ATOM     57  H   TYR A   3       3.077   2.826  -2.193  1.00  0.77           H  
ATOM     58  HA  TYR A   3       4.741   5.132  -3.088  1.00  0.77           H  
ATOM     59 1HB  TYR A   3       6.124   3.730  -4.471  1.00  0.77           H  
ATOM     60 2HB  TYR A   3       6.225   3.131  -2.859  1.00  0.77           H  
ATOM     61  HD1 TYR A   3       5.191   2.473  -6.218  1.00  0.77           H  
ATOM     62  HD2 TYR A   3       5.014   1.035  -2.194  1.00  0.77           H  
ATOM     63  HE1 TYR A   3       4.512   0.261  -7.064  1.00  0.77           H  
ATOM     64  HE2 TYR A   3       4.325  -1.192  -3.024  1.00  0.77           H  
ATOM     65  HH  TYR A   3       4.001  -1.829  -6.538  1.00  0.77           H  
ATOM     66  N   LYS A   4       3.911   5.103  -5.466  1.00  0.73           N  
ATOM     67  CA  LYS A   4       3.222   5.274  -6.742  1.00  0.73           C  
ATOM     68  C   LYS A   4       4.156   5.250  -7.955  1.00  0.73           C  
ATOM     69  O   LYS A   4       5.309   5.665  -7.891  1.00  0.73           O  
ATOM     70  CB  LYS A   4       2.448   6.596  -6.752  1.00  0.73           C  
ATOM     71  CG  LYS A   4       1.322   6.700  -5.725  1.00  0.73           C  
ATOM     72  CD  LYS A   4       0.569   8.016  -5.859  1.00  0.73           C  
ATOM     73  CE  LYS A   4      -0.550   8.120  -4.831  1.00  0.73           C  
ATOM     74  NZ  LYS A   4      -1.297   9.402  -4.952  1.00  0.73           N  
ATOM     75  H   LYS A   4       4.723   5.680  -5.242  1.00  0.73           H  
ATOM     76  HA  LYS A   4       2.513   4.455  -6.858  1.00  0.73           H  
ATOM     77 1HB  LYS A   4       3.140   7.420  -6.570  1.00  0.73           H  
ATOM     78 2HB  LYS A   4       2.015   6.752  -7.743  1.00  0.73           H  
ATOM     79 1HG  LYS A   4       0.629   5.868  -5.860  1.00  0.73           H  
ATOM     80 2HG  LYS A   4       1.742   6.640  -4.723  1.00  0.73           H  
ATOM     81 1HD  LYS A   4       1.262   8.850  -5.716  1.00  0.73           H  
ATOM     82 2HD  LYS A   4       0.140   8.091  -6.859  1.00  0.73           H  
ATOM     83 1HE  LYS A   4      -1.244   7.293  -4.974  1.00  0.73           H  
ATOM     84 2HE  LYS A   4      -0.123   8.054  -3.831  1.00  0.73           H  
ATOM     85 1HZ  LYS A   4      -2.028   9.434  -4.256  1.00  0.73           H  
ATOM     86 2HZ  LYS A   4      -0.663  10.176  -4.810  1.00  0.73           H  
ATOM     87 3HZ  LYS A   4      -1.706   9.468  -5.873  1.00  0.73           H  
ATOM     88  N   ASP A   5       3.620   4.798  -9.085  1.00  0.70           N  
ATOM     89  CA  ASP A   5       4.315   4.817 -10.380  1.00  0.70           C  
ATOM     90  C   ASP A   5       4.202   6.218 -10.972  1.00  0.70           C  
ATOM     91  O   ASP A   5       3.094   6.691 -11.219  1.00  0.70           O  
ATOM     92  CB  ASP A   5       3.721   3.745 -11.320  1.00  0.70           C  
ATOM     93  CG  ASP A   5       4.424   3.553 -12.735  1.00  0.70           C  
ATOM     94  OD1 ASP A   5       5.088   4.452 -13.252  1.00  0.70           O  
ATOM     95  OD2 ASP A   5       4.272   2.479 -13.267  1.00  0.70           O  
ATOM     96  H   ASP A   5       2.674   4.444  -9.056  1.00  0.70           H  
ATOM     97  HA  ASP A   5       5.369   4.606 -10.228  1.00  0.70           H  
ATOM     98 1HB  ASP A   5       3.743   2.784 -10.808  1.00  0.70           H  
ATOM     99 2HB  ASP A   5       2.672   3.981 -11.501  1.00  0.70           H  
ATOM    100  N   CYS A   6       5.334   6.926 -11.139  1.00  0.69           N  
ATOM    101  CA  CYS A   6       5.268   8.309 -11.611  1.00  0.69           C  
ATOM    102  C   CYS A   6       4.932   8.331 -13.103  1.00  0.69           C  
ATOM    103  O   CYS A   6       4.645   9.388 -13.673  1.00  0.69           O  
ATOM    104  CB  CYS A   6       6.596   9.055 -11.428  1.00  0.69           C  
ATOM    105  SG  CYS A   6       7.792   8.776 -12.738  1.00  0.69           S  
ATOM    106  H   CYS A   6       6.230   6.490 -10.948  1.00  0.69           H  
ATOM    107  HA  CYS A   6       4.488   8.834 -11.061  1.00  0.69           H  
ATOM    108 1HB  CYS A   6       6.410  10.125 -11.360  1.00  0.69           H  
ATOM    109 2HB  CYS A   6       7.056   8.742 -10.500  1.00  0.69           H  
ATOM    110  N   GLY A   7       5.017   7.154 -13.732  1.00  0.69           N  
ATOM    111  CA  GLY A   7       4.798   6.887 -15.138  1.00  0.69           C  
ATOM    112  C   GLY A   7       6.092   6.446 -15.825  1.00  0.69           C  
ATOM    113  O   GLY A   7       6.763   7.242 -16.485  1.00  0.69           O  
ATOM    114  H   GLY A   7       5.233   6.316 -13.185  1.00  0.69           H  
ATOM    115 1HA  GLY A   7       4.051   6.099 -15.237  1.00  0.69           H  
ATOM    116 2HA  GLY A   7       4.404   7.777 -15.624  1.00  0.69           H  
ATOM    117  N   SER A   8       6.376   5.143 -15.745  1.00  0.69           N  
ATOM    118  CA  SER A   8       7.518   4.530 -16.444  1.00  0.69           C  
ATOM    119  C   SER A   8       7.245   4.376 -17.936  1.00  0.69           C  
ATOM    120  O   SER A   8       6.085   4.436 -18.350  1.00  0.69           O  
ATOM    121  CB  SER A   8       7.797   3.151 -15.900  1.00  0.69           C  
ATOM    122  OG  SER A   8       6.745   2.269 -16.205  1.00  0.69           O  
ATOM    123  H   SER A   8       5.797   4.587 -15.100  1.00  0.69           H  
ATOM    124  HA  SER A   8       8.397   5.165 -16.309  1.00  0.69           H  
ATOM    125 1HB  SER A   8       8.658   2.814 -16.367  1.00  0.69           H  
ATOM    126 2HB  SER A   8       7.974   3.180 -14.826  1.00  0.69           H  
ATOM    127  HG  SER A   8       7.139   1.368 -16.227  1.00  0.69           H  
ATOM    128  N   LYS A   9       8.290   4.137 -18.749  1.00  0.67           N  
ATOM    129  CA  LYS A   9       8.055   3.876 -20.165  1.00  0.67           C  
ATOM    130  C   LYS A   9       8.570   2.514 -20.626  1.00  0.67           C  
ATOM    131  O   LYS A   9       7.894   1.819 -21.384  1.00  0.67           O  
ATOM    132  CB  LYS A   9       8.703   4.959 -21.032  1.00  0.67           C  
ATOM    133  CG  LYS A   9       8.113   6.352 -20.856  1.00  0.67           C  
ATOM    134  CD  LYS A   9       8.765   7.356 -21.803  1.00  0.67           C  
ATOM    135  CE  LYS A   9       8.161   8.748 -21.638  1.00  0.67           C  
ATOM    136  NZ  LYS A   9       8.796   9.745 -22.549  1.00  0.67           N  
ATOM    137  H   LYS A   9       9.250   4.120 -18.408  1.00  0.67           H  
ATOM    138  HA  LYS A   9       6.980   3.893 -20.345  1.00  0.67           H  
ATOM    139 1HB  LYS A   9       9.769   5.016 -20.796  1.00  0.67           H  
ATOM    140 2HB  LYS A   9       8.615   4.681 -22.080  1.00  0.67           H  
ATOM    141 1HG  LYS A   9       7.039   6.317 -21.048  1.00  0.67           H  
ATOM    142 2HG  LYS A   9       8.267   6.683 -19.827  1.00  0.67           H  
ATOM    143 1HD  LYS A   9       9.837   7.402 -21.601  1.00  0.67           H  
ATOM    144 2HD  LYS A   9       8.623   7.029 -22.835  1.00  0.67           H  
ATOM    145 1HE  LYS A   9       7.094   8.701 -21.854  1.00  0.67           H  
ATOM    146 2HE  LYS A   9       8.297   9.075 -20.604  1.00  0.67           H  
ATOM    147 1HZ  LYS A   9       8.369  10.650 -22.410  1.00  0.67           H  
ATOM    148 2HZ  LYS A   9       9.783   9.808 -22.351  1.00  0.67           H  
ATOM    149 3HZ  LYS A   9       8.664   9.456 -23.508  1.00  0.67           H  
ATOM    150  N   LEU A  10       9.781   2.146 -20.205  1.00  0.65           N  
ATOM    151  CA  LEU A  10      10.417   0.923 -20.699  1.00  0.65           C  
ATOM    152  C   LEU A  10      10.298  -0.324 -19.820  1.00  0.65           C  
ATOM    153  O   LEU A  10      10.858  -1.356 -20.199  1.00  0.65           O  
ATOM    154  CB  LEU A  10      11.890   1.174 -20.959  1.00  0.65           C  
ATOM    155  CG  LEU A  10      12.309   1.756 -22.285  1.00  0.65           C  
ATOM    156  CD1 LEU A  10      11.634   3.086 -22.475  1.00  0.65           C  
ATOM    157  CD2 LEU A  10      13.828   1.926 -22.272  1.00  0.65           C  
ATOM    158  H   LEU A  10      10.301   2.744 -19.563  1.00  0.65           H  
ATOM    159  HA  LEU A  10       9.955   0.685 -21.656  1.00  0.65           H  
ATOM    160 1HB  LEU A  10      12.177   1.927 -20.260  1.00  0.65           H  
ATOM    161 2HB  LEU A  10      12.452   0.261 -20.772  1.00  0.65           H  
ATOM    162  HG  LEU A  10      12.018   1.096 -23.102  1.00  0.65           H  
ATOM    163 1HD1 LEU A  10      11.949   3.524 -23.425  1.00  0.65           H  
ATOM    164 2HD1 LEU A  10      10.568   2.951 -22.489  1.00  0.65           H  
ATOM    165 3HD1 LEU A  10      11.909   3.747 -21.657  1.00  0.65           H  
ATOM    166 1HD2 LEU A  10      14.153   2.359 -23.223  1.00  0.65           H  
ATOM    167 2HD2 LEU A  10      14.110   2.593 -21.458  1.00  0.65           H  
ATOM    168 3HD2 LEU A  10      14.309   0.960 -22.131  1.00  0.65           H  
ATOM    169  N   ALA A  11       9.644  -0.242 -18.653  1.00  0.63           N  
ATOM    170  CA  ALA A  11       9.513  -1.400 -17.745  1.00  0.63           C  
ATOM    171  C   ALA A  11       8.282  -1.297 -16.850  1.00  0.63           C  
ATOM    172  O   ALA A  11       7.774  -0.200 -16.594  1.00  0.63           O  
ATOM    173  CB  ALA A  11      10.727  -1.546 -16.836  1.00  0.63           C  
ATOM    174  H   ALA A  11       9.226   0.641 -18.389  1.00  0.63           H  
ATOM    175  HA  ALA A  11       9.412  -2.293 -18.361  1.00  0.63           H  
ATOM    176 1HB  ALA A  11      10.593  -2.429 -16.220  1.00  0.63           H  
ATOM    177 2HB  ALA A  11      11.634  -1.634 -17.419  1.00  0.63           H  
ATOM    178 3HB  ALA A  11      10.810  -0.706 -16.208  1.00  0.63           H  
ATOM    179  N   THR A  12       7.834  -2.441 -16.334  1.00  0.61           N  
ATOM    180  CA  THR A  12       6.719  -2.445 -15.386  1.00  0.61           C  
ATOM    181  C   THR A  12       7.122  -2.870 -13.980  1.00  0.61           C  
ATOM    182  O   THR A  12       7.773  -3.896 -13.789  1.00  0.61           O  
ATOM    183  CB  THR A  12       5.596  -3.367 -15.877  1.00  0.61           C  
ATOM    184  OG1 THR A  12       5.100  -2.878 -17.134  1.00  0.61           O  
ATOM    185  CG2 THR A  12       4.455  -3.430 -14.863  1.00  0.61           C  
ATOM    186  H   THR A  12       8.277  -3.321 -16.610  1.00  0.61           H  
ATOM    187  HA  THR A  12       6.321  -1.434 -15.319  1.00  0.61           H  
ATOM    188  HB  THR A  12       5.994  -4.372 -16.024  1.00  0.61           H  
ATOM    189  HG1 THR A  12       4.848  -1.955 -17.039  1.00  0.61           H  
ATOM    190 1HG2 THR A  12       3.673  -4.088 -15.239  1.00  0.61           H  
ATOM    191 2HG2 THR A  12       4.822  -3.820 -13.914  1.00  0.61           H  
ATOM    192 3HG2 THR A  12       4.045  -2.432 -14.710  1.00  0.61           H  
ATOM    193  N   VAL A  13       6.714  -2.077 -12.990  1.00  0.60           N  
ATOM    194  CA  VAL A  13       6.993  -2.401 -11.593  1.00  0.60           C  
ATOM    195  C   VAL A  13       5.951  -3.327 -11.027  1.00  0.60           C  
ATOM    196  O   VAL A  13       4.750  -3.083 -11.158  1.00  0.60           O  
ATOM    197  CB  VAL A  13       7.098  -1.141 -10.727  1.00  0.60           C  
ATOM    198  CG1 VAL A  13       7.282  -1.512  -9.255  1.00  0.60           C  
ATOM    199  CG2 VAL A  13       8.256  -0.417 -11.185  1.00  0.60           C  
ATOM    200  H   VAL A  13       6.191  -1.240 -13.213  1.00  0.60           H  
ATOM    201  HA  VAL A  13       7.952  -2.911 -11.542  1.00  0.60           H  
ATOM    202  HB  VAL A  13       6.197  -0.534 -10.824  1.00  0.60           H  
ATOM    203 1HG1 VAL A  13       7.384  -0.606  -8.671  1.00  0.60           H  
ATOM    204 2HG1 VAL A  13       6.418  -2.068  -8.903  1.00  0.60           H  
ATOM    205 3HG1 VAL A  13       8.178  -2.122  -9.140  1.00  0.60           H  
ATOM    206 1HG2 VAL A  13       8.367   0.459 -10.593  1.00  0.60           H  
ATOM    207 2HG2 VAL A  13       9.139  -1.041 -11.072  1.00  0.60           H  
ATOM    208 3HG2 VAL A  13       8.128  -0.143 -12.234  1.00  0.60           H  
ATOM    209  N   GLU A  14       6.423  -4.400 -10.418  1.00  0.60           N  
ATOM    210  CA  GLU A  14       5.558  -5.395  -9.832  1.00  0.60           C  
ATOM    211  C   GLU A  14       5.455  -5.189  -8.316  1.00  0.60           C  
ATOM    212  O   GLU A  14       4.399  -5.421  -7.724  1.00  0.60           O  
ATOM    213  CB  GLU A  14       6.103  -6.782 -10.175  1.00  0.60           C  
ATOM    214  CG  GLU A  14       6.168  -7.045 -11.688  1.00  0.60           C  
ATOM    215  CD  GLU A  14       6.618  -8.434 -12.064  1.00  0.60           C  
ATOM    216  OE1 GLU A  14       6.808  -9.252 -11.190  1.00  0.60           O  
ATOM    217  OE2 GLU A  14       6.801  -8.666 -13.242  1.00  0.60           O  
ATOM    218  H   GLU A  14       7.427  -4.521 -10.352  1.00  0.60           H  
ATOM    219  HA  GLU A  14       4.561  -5.291 -10.262  1.00  0.60           H  
ATOM    220 1HB  GLU A  14       7.113  -6.888  -9.769  1.00  0.60           H  
ATOM    221 2HB  GLU A  14       5.480  -7.548  -9.718  1.00  0.60           H  
ATOM    222 1HG  GLU A  14       5.182  -6.870 -12.113  1.00  0.60           H  
ATOM    223 2HG  GLU A  14       6.854  -6.320 -12.134  1.00  0.60           H  
ATOM    224  N   SER A  15       6.553  -4.733  -7.692  1.00  0.60           N  
ATOM    225  CA  SER A  15       6.559  -4.511  -6.238  1.00  0.60           C  
ATOM    226  C   SER A  15       7.691  -3.617  -5.733  1.00  0.60           C  
ATOM    227  O   SER A  15       8.814  -3.661  -6.233  1.00  0.60           O  
ATOM    228  CB  SER A  15       6.638  -5.831  -5.501  1.00  0.60           C  
ATOM    229  OG  SER A  15       6.667  -5.622  -4.118  1.00  0.60           O  
ATOM    230  H   SER A  15       7.393  -4.573  -8.245  1.00  0.60           H  
ATOM    231  HA  SER A  15       5.617  -4.030  -5.973  1.00  0.60           H  
ATOM    232 1HB  SER A  15       5.781  -6.451  -5.759  1.00  0.60           H  
ATOM    233 2HB  SER A  15       7.534  -6.367  -5.809  1.00  0.60           H  
ATOM    234  HG  SER A  15       7.426  -5.047  -3.958  1.00  0.60           H  
ATOM    235  N   VAL A  16       7.398  -2.823  -4.704  1.00  0.62           N  
ATOM    236  CA  VAL A  16       8.410  -1.982  -4.063  1.00  0.62           C  
ATOM    237  C   VAL A  16       8.394  -2.187  -2.549  1.00  0.62           C  
ATOM    238  O   VAL A  16       7.328  -2.185  -1.931  1.00  0.62           O  
ATOM    239  CB  VAL A  16       8.163  -0.493  -4.360  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       9.225   0.383  -3.700  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       8.096  -0.284  -5.852  1.00  0.62           C  
ATOM    242  H   VAL A  16       6.450  -2.813  -4.349  1.00  0.62           H  
ATOM    243  HA  VAL A  16       9.390  -2.256  -4.443  1.00  0.62           H  
ATOM    244  HB  VAL A  16       7.252  -0.213  -3.928  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       9.001   1.421  -3.909  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       9.224   0.229  -2.632  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16      10.204   0.135  -4.088  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       7.892   0.746  -6.063  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       9.024  -0.566  -6.296  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       7.303  -0.889  -6.266  1.00  0.62           H  
ATOM    251  N   GLY A  17       9.570  -2.356  -1.950  1.00  0.64           N  
ATOM    252  CA  GLY A  17       9.647  -2.470  -0.497  1.00  0.64           C  
ATOM    253  C   GLY A  17      10.751  -1.585   0.076  1.00  0.64           C  
ATOM    254  O   GLY A  17      11.795  -1.391  -0.552  1.00  0.64           O  
ATOM    255  H   GLY A  17      10.412  -2.399  -2.523  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       8.691  -2.213  -0.047  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       9.844  -3.508  -0.233  1.00  0.64           H  
ATOM    258  N   VAL A  18      10.525  -1.069   1.285  1.00  0.68           N  
ATOM    259  CA  VAL A  18      11.519  -0.249   1.977  1.00  0.68           C  
ATOM    260  C   VAL A  18      11.696  -0.780   3.400  1.00  0.68           C  
ATOM    261  O   VAL A  18      10.712  -0.924   4.142  1.00  0.68           O  
ATOM    262  CB  VAL A  18      11.096   1.233   2.012  1.00  0.68           C  
ATOM    263  CG1 VAL A  18      12.161   2.062   2.741  1.00  0.68           C  
ATOM    264  CG2 VAL A  18      10.850   1.755   0.601  1.00  0.68           C  
ATOM    265  H   VAL A  18       9.643  -1.258   1.743  1.00  0.68           H  
ATOM    266  HA  VAL A  18      12.470  -0.325   1.454  1.00  0.68           H  
ATOM    267  HB  VAL A  18      10.174   1.322   2.587  1.00  0.68           H  
ATOM    268 1HG1 VAL A  18      11.844   3.102   2.790  1.00  0.68           H  
ATOM    269 2HG1 VAL A  18      12.292   1.679   3.750  1.00  0.68           H  
ATOM    270 3HG1 VAL A  18      13.105   1.993   2.208  1.00  0.68           H  
ATOM    271 1HG2 VAL A  18      10.541   2.792   0.655  1.00  0.68           H  
ATOM    272 2HG2 VAL A  18      11.737   1.677   0.020  1.00  0.68           H  
ATOM    273 3HG2 VAL A  18      10.087   1.180   0.130  1.00  0.68           H  
ATOM    274  N   SER A  19      12.926  -1.087   3.788  1.00  0.72           N  
ATOM    275  CA  SER A  19      13.100  -1.654   5.110  1.00  0.72           C  
ATOM    276  C   SER A  19      12.692  -0.670   6.183  1.00  0.72           C  
ATOM    277  O   SER A  19      12.817   0.544   6.023  1.00  0.72           O  
ATOM    278  CB  SER A  19      14.542  -2.038   5.333  1.00  0.72           C  
ATOM    279  OG  SER A  19      15.348  -0.890   5.411  1.00  0.72           O  
ATOM    280  H   SER A  19      13.710  -0.960   3.146  1.00  0.72           H  
ATOM    281  HA  SER A  19      12.470  -2.543   5.192  1.00  0.72           H  
ATOM    282 1HB  SER A  19      14.637  -2.621   6.247  1.00  0.72           H  
ATOM    283 2HB  SER A  19      14.877  -2.663   4.506  1.00  0.72           H  
ATOM    284  HG  SER A  19      15.200  -0.524   6.294  1.00  0.72           H  
ATOM    285  N   GLY A  20      12.221  -1.203   7.299  1.00  0.77           N  
ATOM    286  CA  GLY A  20      11.837  -0.394   8.445  1.00  0.77           C  
ATOM    287  C   GLY A  20      10.445   0.220   8.276  1.00  0.77           C  
ATOM    288  O   GLY A  20       9.948   0.879   9.189  1.00  0.77           O  
ATOM    289  H   GLY A  20      12.129  -2.207   7.360  1.00  0.77           H  
ATOM    290 1HA  GLY A  20      11.859  -1.007   9.346  1.00  0.77           H  
ATOM    291 2HA  GLY A  20      12.567   0.403   8.583  1.00  0.77           H  
ATOM    292  N   CYS A  21       9.799  -0.023   7.129  1.00  0.82           N  
ATOM    293  CA  CYS A  21       8.509   0.583   6.868  1.00  0.82           C  
ATOM    294  C   CYS A  21       7.402  -0.448   6.685  1.00  0.82           C  
ATOM    295  O   CYS A  21       7.541  -1.401   5.919  1.00  0.82           O  
ATOM    296  CB  CYS A  21       8.645   1.408   5.608  1.00  0.82           C  
ATOM    297  SG  CYS A  21       9.942   2.647   5.745  1.00  0.82           S  
ATOM    298  H   CYS A  21      10.234  -0.567   6.383  1.00  0.82           H  
ATOM    299  HA  CYS A  21       8.251   1.234   7.701  1.00  0.82           H  
ATOM    300 1HB  CYS A  21       8.876   0.760   4.761  1.00  0.82           H  
ATOM    301 2HB  CYS A  21       7.703   1.914   5.391  1.00  0.82           H  
ATOM    302  HG  CYS A  21      10.973   1.775   5.780  1.00  0.82           H  
ATOM    303  N   ALA A  22       6.291  -0.250   7.387  1.00  0.86           N  
ATOM    304  CA  ALA A  22       5.153  -1.154   7.266  1.00  0.86           C  
ATOM    305  C   ALA A  22       4.573  -1.102   5.863  1.00  0.86           C  
ATOM    306  O   ALA A  22       4.470  -0.031   5.267  1.00  0.86           O  
ATOM    307  CB  ALA A  22       4.075  -0.808   8.279  1.00  0.86           C  
ATOM    308  H   ALA A  22       6.236   0.538   8.015  1.00  0.86           H  
ATOM    309  HA  ALA A  22       5.506  -2.169   7.452  1.00  0.86           H  
ATOM    310 1HB  ALA A  22       3.250  -1.512   8.181  1.00  0.86           H  
ATOM    311 2HB  ALA A  22       4.487  -0.872   9.285  1.00  0.86           H  
ATOM    312 3HB  ALA A  22       3.711   0.197   8.102  1.00  0.86           H  
ATOM    313  N   GLU A  23       4.101  -2.242   5.380  1.00  0.87           N  
ATOM    314  CA  GLU A  23       3.470  -2.348   4.065  1.00  0.87           C  
ATOM    315  C   GLU A  23       2.268  -1.426   3.896  1.00  0.87           C  
ATOM    316  O   GLU A  23       1.983  -0.941   2.797  1.00  0.87           O  
ATOM    317  CB  GLU A  23       3.016  -3.782   3.822  1.00  0.87           C  
ATOM    318  CG  GLU A  23       2.448  -4.023   2.440  1.00  0.87           C  
ATOM    319  CD  GLU A  23       2.072  -5.458   2.196  1.00  0.87           C  
ATOM    320  OE1 GLU A  23       2.181  -6.255   3.095  1.00  0.87           O  
ATOM    321  OE2 GLU A  23       1.702  -5.765   1.079  1.00  0.87           O  
ATOM    322  H   GLU A  23       4.217  -3.081   5.929  1.00  0.87           H  
ATOM    323  HA  GLU A  23       4.212  -2.079   3.313  1.00  0.87           H  
ATOM    324 1HB  GLU A  23       3.855  -4.461   3.968  1.00  0.87           H  
ATOM    325 2HB  GLU A  23       2.245  -4.046   4.548  1.00  0.87           H  
ATOM    326 1HG  GLU A  23       1.558  -3.401   2.318  1.00  0.87           H  
ATOM    327 2HG  GLU A  23       3.180  -3.709   1.696  1.00  0.87           H  
ATOM    328  N   ASN A  24       1.540  -1.219   4.986  1.00  0.87           N  
ATOM    329  CA  ASN A  24       0.328  -0.419   4.967  1.00  0.87           C  
ATOM    330  C   ASN A  24       0.572   1.028   5.380  1.00  0.87           C  
ATOM    331  O   ASN A  24      -0.376   1.782   5.605  1.00  0.87           O  
ATOM    332  CB  ASN A  24      -0.711  -1.049   5.871  1.00  0.87           C  
ATOM    333  CG  ASN A  24      -1.211  -2.365   5.336  1.00  0.87           C  
ATOM    334  OD1 ASN A  24      -1.406  -2.525   4.126  1.00  0.87           O  
ATOM    335  ND2 ASN A  24      -1.418  -3.313   6.216  1.00  0.87           N  
ATOM    336  H   ASN A  24       1.841  -1.635   5.852  1.00  0.87           H  
ATOM    337  HA  ASN A  24      -0.056  -0.402   3.948  1.00  0.87           H  
ATOM    338 1HB  ASN A  24      -0.281  -1.207   6.862  1.00  0.87           H  
ATOM    339 2HB  ASN A  24      -1.556  -0.370   5.985  1.00  0.87           H  
ATOM    340 1HD2 ASN A  24      -1.749  -4.209   5.918  1.00  0.87           H  
ATOM    341 2HD2 ASN A  24      -1.249  -3.141   7.187  1.00  0.87           H  
ATOM    342  N   ALA A  25       1.834   1.419   5.516  1.00  0.85           N  
ATOM    343  CA  ALA A  25       2.150   2.784   5.885  1.00  0.85           C  
ATOM    344  C   ALA A  25       1.710   3.744   4.785  1.00  0.85           C  
ATOM    345  O   ALA A  25       1.792   3.421   3.602  1.00  0.85           O  
ATOM    346  CB  ALA A  25       3.637   2.926   6.145  1.00  0.85           C  
ATOM    347  H   ALA A  25       2.606   0.779   5.329  1.00  0.85           H  
ATOM    348  HA  ALA A  25       1.602   3.030   6.793  1.00  0.85           H  
ATOM    349 1HB  ALA A  25       3.853   3.943   6.441  1.00  0.85           H  
ATOM    350 2HB  ALA A  25       3.936   2.251   6.936  1.00  0.85           H  
ATOM    351 3HB  ALA A  25       4.192   2.683   5.236  1.00  0.85           H  
ATOM    352  N   LYS A  26       1.284   4.949   5.173  1.00  0.83           N  
ATOM    353  CA  LYS A  26       0.922   5.975   4.189  1.00  0.83           C  
ATOM    354  C   LYS A  26       2.160   6.725   3.705  1.00  0.83           C  
ATOM    355  O   LYS A  26       2.128   7.430   2.695  1.00  0.83           O  
ATOM    356  CB  LYS A  26      -0.079   6.965   4.784  1.00  0.83           C  
ATOM    357  CG  LYS A  26      -1.445   6.366   5.105  1.00  0.83           C  
ATOM    358  CD  LYS A  26      -2.389   7.412   5.690  1.00  0.83           C  
ATOM    359  CE  LYS A  26      -3.759   6.819   5.996  1.00  0.83           C  
ATOM    360  NZ  LYS A  26      -4.679   7.828   6.593  1.00  0.83           N  
ATOM    361  H   LYS A  26       1.204   5.156   6.158  1.00  0.83           H  
ATOM    362  HA  LYS A  26       0.465   5.487   3.328  1.00  0.83           H  
ATOM    363 1HB  LYS A  26       0.331   7.388   5.701  1.00  0.83           H  
ATOM    364 2HB  LYS A  26      -0.229   7.789   4.086  1.00  0.83           H  
ATOM    365 1HG  LYS A  26      -1.884   5.957   4.194  1.00  0.83           H  
ATOM    366 2HG  LYS A  26      -1.323   5.553   5.821  1.00  0.83           H  
ATOM    367 1HD  LYS A  26      -1.963   7.813   6.610  1.00  0.83           H  
ATOM    368 2HD  LYS A  26      -2.510   8.230   4.980  1.00  0.83           H  
ATOM    369 1HE  LYS A  26      -4.200   6.441   5.074  1.00  0.83           H  
ATOM    370 2HE  LYS A  26      -3.642   5.991   6.696  1.00  0.83           H  
ATOM    371 1HZ  LYS A  26      -5.574   7.400   6.782  1.00  0.83           H  
ATOM    372 2HZ  LYS A  26      -4.283   8.176   7.455  1.00  0.83           H  
ATOM    373 3HZ  LYS A  26      -4.803   8.594   5.947  1.00  0.83           H  
ATOM    374  N   GLU A  27       3.242   6.575   4.457  1.00  0.80           N  
ATOM    375  CA  GLU A  27       4.527   7.197   4.173  1.00  0.80           C  
ATOM    376  C   GLU A  27       5.610   6.324   4.759  1.00  0.80           C  
ATOM    377  O   GLU A  27       5.412   5.715   5.811  1.00  0.80           O  
ATOM    378  CB  GLU A  27       4.593   8.611   4.787  1.00  0.80           C  
ATOM    379  CG  GLU A  27       4.519   8.662   6.321  1.00  0.80           C  
ATOM    380  CD  GLU A  27       4.459  10.090   6.876  1.00  0.80           C  
ATOM    381  OE1 GLU A  27       4.501  11.013   6.100  1.00  0.80           O  
ATOM    382  OE2 GLU A  27       4.333  10.254   8.078  1.00  0.80           O  
ATOM    383  H   GLU A  27       3.168   5.976   5.263  1.00  0.80           H  
ATOM    384  HA  GLU A  27       4.677   7.251   3.095  1.00  0.80           H  
ATOM    385 1HB  GLU A  27       5.534   9.084   4.486  1.00  0.80           H  
ATOM    386 2HB  GLU A  27       3.782   9.217   4.386  1.00  0.80           H  
ATOM    387 1HG  GLU A  27       3.641   8.110   6.656  1.00  0.80           H  
ATOM    388 2HG  GLU A  27       5.403   8.165   6.719  1.00  0.80           H  
ATOM    389  N   CYS A  28       6.782   6.335   4.158  1.00  0.77           N  
ATOM    390  CA  CYS A  28       7.878   5.606   4.752  1.00  0.77           C  
ATOM    391  C   CYS A  28       8.442   6.399   5.901  1.00  0.77           C  
ATOM    392  O   CYS A  28       8.558   7.618   5.804  1.00  0.77           O  
ATOM    393  CB  CYS A  28       8.937   5.308   3.698  1.00  0.77           C  
ATOM    394  SG  CYS A  28       8.396   4.071   2.512  1.00  0.77           S  
ATOM    395  H   CYS A  28       6.926   6.864   3.298  1.00  0.77           H  
ATOM    396  HA  CYS A  28       7.502   4.659   5.135  1.00  0.77           H  
ATOM    397 1HB  CYS A  28       9.146   6.225   3.142  1.00  0.77           H  
ATOM    398 2HB  CYS A  28       9.866   4.993   4.153  1.00  0.77           H  
ATOM    399  HG  CYS A  28       9.408   4.228   1.668  1.00  0.77           H  
ATOM    400  N   VAL A  29       8.781   5.725   6.990  1.00  0.75           N  
ATOM    401  CA  VAL A  29       9.360   6.441   8.106  1.00  0.75           C  
ATOM    402  C   VAL A  29      10.696   5.848   8.451  1.00  0.75           C  
ATOM    403  O   VAL A  29      10.793   4.676   8.814  1.00  0.75           O  
ATOM    404  CB  VAL A  29       8.450   6.397   9.340  1.00  0.75           C  
ATOM    405  CG1 VAL A  29       9.120   7.188  10.471  1.00  0.75           C  
ATOM    406  CG2 VAL A  29       7.083   6.964   8.971  1.00  0.75           C  
ATOM    407  H   VAL A  29       8.657   4.724   7.034  1.00  0.75           H  
ATOM    408  HA  VAL A  29       9.506   7.481   7.826  1.00  0.75           H  
ATOM    409  HB  VAL A  29       8.338   5.368   9.680  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29       8.495   7.163  11.360  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      10.092   6.748  10.701  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29       9.260   8.226  10.151  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29       6.429   6.944   9.840  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29       7.198   7.981   8.626  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29       6.635   6.368   8.174  1.00  0.75           H  
ATOM    416  N   LEU A  30      11.720   6.659   8.312  1.00  0.73           N  
ATOM    417  CA  LEU A  30      13.064   6.198   8.553  1.00  0.73           C  
ATOM    418  C   LEU A  30      13.655   6.975   9.706  1.00  0.73           C  
ATOM    419  O   LEU A  30      13.379   8.163   9.862  1.00  0.73           O  
ATOM    420  CB  LEU A  30      13.886   6.359   7.285  1.00  0.73           C  
ATOM    421  CG  LEU A  30      13.326   5.623   6.027  1.00  0.73           C  
ATOM    422  CD1 LEU A  30      14.176   5.976   4.830  1.00  0.73           C  
ATOM    423  CD2 LEU A  30      13.319   4.103   6.266  1.00  0.73           C  
ATOM    424  H   LEU A  30      11.540   7.629   8.041  1.00  0.73           H  
ATOM    425  HA  LEU A  30      13.038   5.143   8.824  1.00  0.73           H  
ATOM    426 1HB  LEU A  30      13.980   7.373   7.071  1.00  0.73           H  
ATOM    427 2HB  LEU A  30      14.878   5.956   7.480  1.00  0.73           H  
ATOM    428  HG  LEU A  30      12.306   5.958   5.827  1.00  0.73           H  
ATOM    429 1HD1 LEU A  30      13.786   5.474   3.946  1.00  0.73           H  
ATOM    430 2HD1 LEU A  30      14.155   7.053   4.675  1.00  0.73           H  
ATOM    431 3HD1 LEU A  30      15.202   5.659   5.005  1.00  0.73           H  
ATOM    432 1HD2 LEU A  30      12.930   3.594   5.386  1.00  0.73           H  
ATOM    433 2HD2 LEU A  30      14.328   3.758   6.462  1.00  0.73           H  
ATOM    434 3HD2 LEU A  30      12.690   3.862   7.125  1.00  0.73           H  
ATOM    435  N   LYS A  31      14.444   6.309  10.519  1.00  0.71           N  
ATOM    436  CA  LYS A  31      15.060   6.960  11.659  1.00  0.71           C  
ATOM    437  C   LYS A  31      16.413   7.521  11.263  1.00  0.71           C  
ATOM    438  O   LYS A  31      17.067   6.996  10.363  1.00  0.71           O  
ATOM    439  CB  LYS A  31      15.183   5.966  12.807  1.00  0.71           C  
ATOM    440  CG  LYS A  31      13.841   5.334  13.222  1.00  0.71           C  
ATOM    441  CD  LYS A  31      12.880   6.365  13.809  1.00  0.71           C  
ATOM    442  CE  LYS A  31      13.264   6.755  15.235  1.00  0.71           C  
ATOM    443  NZ  LYS A  31      12.301   7.731  15.815  1.00  0.71           N  
ATOM    444  H   LYS A  31      14.626   5.329  10.346  1.00  0.71           H  
ATOM    445  HA  LYS A  31      14.429   7.791  11.982  1.00  0.71           H  
ATOM    446 1HB  LYS A  31      15.869   5.165  12.524  1.00  0.71           H  
ATOM    447 2HB  LYS A  31      15.610   6.468  13.677  1.00  0.71           H  
ATOM    448 1HG  LYS A  31      13.372   4.876  12.350  1.00  0.71           H  
ATOM    449 2HG  LYS A  31      14.020   4.557  13.965  1.00  0.71           H  
ATOM    450 1HD  LYS A  31      12.887   7.270  13.189  1.00  0.71           H  
ATOM    451 2HD  LYS A  31      11.868   5.964  13.812  1.00  0.71           H  
ATOM    452 1HE  LYS A  31      13.283   5.863  15.856  1.00  0.71           H  
ATOM    453 2HE  LYS A  31      14.257   7.207  15.228  1.00  0.71           H  
ATOM    454 1HZ  LYS A  31      12.579   7.982  16.744  1.00  0.71           H  
ATOM    455 2HZ  LYS A  31      12.310   8.573  15.224  1.00  0.71           H  
ATOM    456 3HZ  LYS A  31      11.377   7.347  15.832  1.00  0.71           H  
ATOM    457  N   ARG A  32      16.866   8.556  11.947  1.00  0.71           N  
ATOM    458  CA  ARG A  32      18.191   9.062  11.639  1.00  0.71           C  
ATOM    459  C   ARG A  32      19.201   8.145  12.287  1.00  0.71           C  
ATOM    460  O   ARG A  32      18.890   7.527  13.305  1.00  0.71           O  
ATOM    461  CB  ARG A  32      18.355  10.499  12.090  1.00  0.71           C  
ATOM    462  CG  ARG A  32      17.438  11.458  11.369  1.00  0.71           C  
ATOM    463  CD  ARG A  32      17.632  12.865  11.762  1.00  0.71           C  
ATOM    464  NE  ARG A  32      17.389  13.101  13.175  1.00  0.71           N  
ATOM    465  CZ  ARG A  32      17.565  14.297  13.771  1.00  0.71           C  
ATOM    466  NH1 ARG A  32      17.931  15.333  13.051  1.00  0.71           N  
ATOM    467  NH2 ARG A  32      17.374  14.432  15.076  1.00  0.71           N  
ATOM    468  H   ARG A  32      16.309   8.980  12.675  1.00  0.71           H  
ATOM    469  HA  ARG A  32      18.349   9.017  10.578  1.00  0.71           H  
ATOM    470 1HB  ARG A  32      18.186  10.585  13.161  1.00  0.71           H  
ATOM    471 2HB  ARG A  32      19.365  10.818  11.883  1.00  0.71           H  
ATOM    472 1HG  ARG A  32      17.648  11.393  10.302  1.00  0.71           H  
ATOM    473 2HG  ARG A  32      16.410  11.187  11.554  1.00  0.71           H  
ATOM    474 1HD  ARG A  32      18.654  13.180  11.527  1.00  0.71           H  
ATOM    475 2HD  ARG A  32      16.927  13.474  11.197  1.00  0.71           H  
ATOM    476  HE  ARG A  32      17.108  12.320  13.749  1.00  0.71           H  
ATOM    477 1HH1 ARG A  32      18.072  15.235  12.027  1.00  0.71           H  
ATOM    478 2HH1 ARG A  32      18.072  16.227  13.486  1.00  0.71           H  
ATOM    479 1HH2 ARG A  32      17.098  13.634  15.631  1.00  0.71           H  
ATOM    480 2HH2 ARG A  32      17.516  15.330  15.513  1.00  0.71           H  
ATOM    481  N   ASN A  33      20.416   8.087  11.741  1.00  0.70           N  
ATOM    482  CA  ASN A  33      21.462   7.204  12.244  1.00  0.70           C  
ATOM    483  C   ASN A  33      21.056   5.749  12.024  1.00  0.70           C  
ATOM    484  O   ASN A  33      21.202   4.895  12.904  1.00  0.70           O  
ATOM    485  CB  ASN A  33      21.740   7.446  13.718  1.00  0.70           C  
ATOM    486  CG  ASN A  33      23.099   6.945  14.158  1.00  0.70           C  
ATOM    487  OD1 ASN A  33      24.077   7.007  13.402  1.00  0.70           O  
ATOM    488  ND2 ASN A  33      23.175   6.448  15.372  1.00  0.70           N  
ATOM    489  H   ASN A  33      20.620   8.599  10.885  1.00  0.70           H  
ATOM    490  HA  ASN A  33      22.374   7.382  11.670  1.00  0.70           H  
ATOM    491 1HB  ASN A  33      21.650   8.501  13.940  1.00  0.70           H  
ATOM    492 2HB  ASN A  33      21.001   6.923  14.320  1.00  0.70           H  
ATOM    493 1HD2 ASN A  33      24.045   6.094  15.716  1.00  0.70           H  
ATOM    494 2HD2 ASN A  33      22.358   6.413  15.949  1.00  0.70           H  
ATOM    495  N   SER A  34      20.547   5.479  10.821  1.00  0.69           N  
ATOM    496  CA  SER A  34      20.168   4.123  10.439  1.00  0.69           C  
ATOM    497  C   SER A  34      20.267   3.990   8.939  1.00  0.69           C  
ATOM    498  O   SER A  34      20.153   4.980   8.229  1.00  0.69           O  
ATOM    499  CB  SER A  34      18.735   3.788  10.836  1.00  0.69           C  
ATOM    500  OG  SER A  34      17.775   4.471  10.041  1.00  0.69           O  
ATOM    501  H   SER A  34      20.480   6.251  10.157  1.00  0.69           H  
ATOM    502  HA  SER A  34      20.855   3.414  10.902  1.00  0.69           H  
ATOM    503 1HB  SER A  34      18.584   2.714  10.736  1.00  0.69           H  
ATOM    504 2HB  SER A  34      18.582   4.043  11.885  1.00  0.69           H  
ATOM    505  HG  SER A  34      17.756   5.411  10.309  1.00  0.69           H  
ATOM    506  N   ASN A  35      20.425   2.772   8.457  1.00  0.68           N  
ATOM    507  CA  ASN A  35      20.441   2.529   7.023  1.00  0.68           C  
ATOM    508  C   ASN A  35      19.050   2.161   6.556  1.00  0.68           C  
ATOM    509  O   ASN A  35      18.217   1.723   7.352  1.00  0.68           O  
ATOM    510  CB  ASN A  35      21.429   1.441   6.656  1.00  0.68           C  
ATOM    511  CG  ASN A  35      22.862   1.823   6.938  1.00  0.68           C  
ATOM    512  OD1 ASN A  35      23.295   2.953   6.685  1.00  0.68           O  
ATOM    513  ND2 ASN A  35      23.613   0.888   7.466  1.00  0.68           N  
ATOM    514  H   ASN A  35      20.522   1.994   9.095  1.00  0.68           H  
ATOM    515  HA  ASN A  35      20.721   3.448   6.505  1.00  0.68           H  
ATOM    516 1HB  ASN A  35      21.189   0.529   7.201  1.00  0.68           H  
ATOM    517 2HB  ASN A  35      21.329   1.223   5.598  1.00  0.68           H  
ATOM    518 1HD2 ASN A  35      24.573   1.077   7.678  1.00  0.68           H  
ATOM    519 2HD2 ASN A  35      23.229  -0.015   7.656  1.00  0.68           H  
ATOM    520  N   ALA A  36      18.815   2.288   5.264  1.00  0.67           N  
ATOM    521  CA  ALA A  36      17.547   1.868   4.702  1.00  0.67           C  
ATOM    522  C   ALA A  36      17.774   1.160   3.385  1.00  0.67           C  
ATOM    523  O   ALA A  36      18.532   1.624   2.531  1.00  0.67           O  
ATOM    524  CB  ALA A  36      16.640   3.071   4.501  1.00  0.67           C  
ATOM    525  H   ALA A  36      19.535   2.693   4.672  1.00  0.67           H  
ATOM    526  HA  ALA A  36      17.076   1.165   5.388  1.00  0.67           H  
ATOM    527 1HB  ALA A  36      15.682   2.741   4.091  1.00  0.67           H  
ATOM    528 2HB  ALA A  36      16.482   3.557   5.462  1.00  0.67           H  
ATOM    529 3HB  ALA A  36      17.113   3.771   3.811  1.00  0.67           H  
ATOM    530  N   THR A  37      17.079   0.052   3.197  1.00  0.65           N  
ATOM    531  CA  THR A  37      17.212  -0.682   1.955  1.00  0.65           C  
ATOM    532  C   THR A  37      15.941  -0.609   1.149  1.00  0.65           C  
ATOM    533  O   THR A  37      14.842  -0.827   1.665  1.00  0.65           O  
ATOM    534  CB  THR A  37      17.608  -2.152   2.197  1.00  0.65           C  
ATOM    535  OG1 THR A  37      18.889  -2.210   2.862  1.00  0.65           O  
ATOM    536  CG2 THR A  37      17.700  -2.902   0.876  1.00  0.65           C  
ATOM    537  H   THR A  37      16.468  -0.292   3.935  1.00  0.65           H  
ATOM    538  HA  THR A  37      17.995  -0.225   1.363  1.00  0.65           H  
ATOM    539  HB  THR A  37      16.860  -2.622   2.829  1.00  0.65           H  
ATOM    540  HG1 THR A  37      19.582  -2.116   2.212  1.00  0.65           H  
ATOM    541 1HG2 THR A  37      17.980  -3.932   1.069  1.00  0.65           H  
ATOM    542 2HG2 THR A  37      16.740  -2.883   0.363  1.00  0.65           H  
ATOM    543 3HG2 THR A  37      18.456  -2.429   0.246  1.00  0.65           H  
ATOM    544  N   ILE A  38      16.103  -0.278  -0.121  1.00  0.63           N  
ATOM    545  CA  ILE A  38      14.984  -0.172  -1.031  1.00  0.63           C  
ATOM    546  C   ILE A  38      15.102  -1.237  -2.097  1.00  0.63           C  
ATOM    547  O   ILE A  38      16.163  -1.403  -2.706  1.00  0.63           O  
ATOM    548  CB  ILE A  38      14.912   1.221  -1.669  1.00  0.63           C  
ATOM    549  CG1 ILE A  38      14.759   2.250  -0.548  1.00  0.63           C  
ATOM    550  CG2 ILE A  38      13.719   1.307  -2.657  1.00  0.63           C  
ATOM    551  CD1 ILE A  38      14.846   3.625  -1.005  1.00  0.63           C  
ATOM    552  H   ILE A  38      17.051  -0.108  -0.459  1.00  0.63           H  
ATOM    553  HA  ILE A  38      14.062  -0.341  -0.482  1.00  0.63           H  
ATOM    554  HB  ILE A  38      15.844   1.434  -2.196  1.00  0.63           H  
ATOM    555 1HG1 ILE A  38      13.829   2.106  -0.066  1.00  0.63           H  
ATOM    556 2HG1 ILE A  38      15.550   2.097   0.183  1.00  0.63           H  
ATOM    557 1HG2 ILE A  38      13.674   2.306  -3.093  1.00  0.63           H  
ATOM    558 2HG2 ILE A  38      13.847   0.574  -3.452  1.00  0.63           H  
ATOM    559 3HG2 ILE A  38      12.788   1.099  -2.125  1.00  0.63           H  
ATOM    560 1HD1 ILE A  38      14.740   4.304  -0.161  1.00  0.63           H  
ATOM    561 2HD1 ILE A  38      15.809   3.764  -1.470  1.00  0.63           H  
ATOM    562 3HD1 ILE A  38      14.054   3.810  -1.726  1.00  0.63           H  
ATOM    563  N   SER A  39      14.027  -1.994  -2.286  1.00  0.61           N  
ATOM    564  CA  SER A  39      14.029  -3.056  -3.278  1.00  0.61           C  
ATOM    565  C   SER A  39      12.880  -2.862  -4.263  1.00  0.61           C  
ATOM    566  O   SER A  39      11.723  -2.707  -3.857  1.00  0.61           O  
ATOM    567  CB  SER A  39      13.884  -4.415  -2.598  1.00  0.61           C  
ATOM    568  OG  SER A  39      14.948  -4.666  -1.697  1.00  0.61           O  
ATOM    569  H   SER A  39      13.190  -1.813  -1.731  1.00  0.61           H  
ATOM    570  HA  SER A  39      14.964  -3.026  -3.826  1.00  0.61           H  
ATOM    571 1HB  SER A  39      12.933  -4.459  -2.068  1.00  0.61           H  
ATOM    572 2HB  SER A  39      13.867  -5.190  -3.367  1.00  0.61           H  
ATOM    573  HG  SER A  39      14.760  -4.125  -0.924  1.00  0.61           H  
ATOM    574  N   ILE A  40      13.199  -2.865  -5.560  1.00  0.59           N  
ATOM    575  CA  ILE A  40      12.168  -2.733  -6.586  1.00  0.59           C  
ATOM    576  C   ILE A  40      12.198  -3.903  -7.558  1.00  0.59           C  
ATOM    577  O   ILE A  40      13.213  -4.162  -8.217  1.00  0.59           O  
ATOM    578  CB  ILE A  40      12.296  -1.426  -7.396  1.00  0.59           C  
ATOM    579  CG1 ILE A  40      12.188  -0.188  -6.477  1.00  0.59           C  
ATOM    580  CG2 ILE A  40      11.197  -1.394  -8.467  1.00  0.59           C  
ATOM    581  CD1 ILE A  40      12.474   1.134  -7.177  1.00  0.59           C  
ATOM    582  H   ILE A  40      14.178  -2.977  -5.825  1.00  0.59           H  
ATOM    583  HA  ILE A  40      11.193  -2.732  -6.104  1.00  0.59           H  
ATOM    584  HB  ILE A  40      13.272  -1.387  -7.880  1.00  0.59           H  
ATOM    585 1HG1 ILE A  40      11.203  -0.147  -6.074  1.00  0.59           H  
ATOM    586 2HG1 ILE A  40      12.895  -0.294  -5.657  1.00  0.59           H  
ATOM    587 1HG2 ILE A  40      11.282  -0.496  -9.030  1.00  0.59           H  
ATOM    588 2HG2 ILE A  40      11.295  -2.246  -9.128  1.00  0.59           H  
ATOM    589 3HG2 ILE A  40      10.228  -1.431  -7.991  1.00  0.59           H  
ATOM    590 1HD1 ILE A  40      12.375   1.954  -6.462  1.00  0.59           H  
ATOM    591 2HD1 ILE A  40      13.490   1.123  -7.580  1.00  0.59           H  
ATOM    592 3HD1 ILE A  40      11.763   1.279  -7.991  1.00  0.59           H  
ATOM    593  N   ASP A  41      11.072  -4.597  -7.651  1.00  0.58           N  
ATOM    594  CA  ASP A  41      10.940  -5.722  -8.552  1.00  0.58           C  
ATOM    595  C   ASP A  41      10.188  -5.281  -9.796  1.00  0.58           C  
ATOM    596  O   ASP A  41       9.070  -4.752  -9.694  1.00  0.58           O  
ATOM    597  CB  ASP A  41      10.245  -6.909  -7.896  1.00  0.58           C  
ATOM    598  CG  ASP A  41      11.071  -7.573  -6.776  1.00  0.58           C  
ATOM    599  OD1 ASP A  41      12.248  -7.294  -6.665  1.00  0.58           O  
ATOM    600  OD2 ASP A  41      10.512  -8.376  -6.069  1.00  0.58           O  
ATOM    601  H   ASP A  41      10.273  -4.320  -7.087  1.00  0.58           H  
ATOM    602  HA  ASP A  41      11.929  -6.043  -8.857  1.00  0.58           H  
ATOM    603 1HB  ASP A  41       9.289  -6.584  -7.487  1.00  0.58           H  
ATOM    604 2HB  ASP A  41      10.037  -7.635  -8.657  1.00  0.58           H  
ATOM    605  N   PHE A  42      10.810  -5.471 -10.957  1.00  0.58           N  
ATOM    606  CA  PHE A  42      10.214  -5.040 -12.211  1.00  0.58           C  
ATOM    607  C   PHE A  42      10.597  -5.912 -13.400  1.00  0.58           C  
ATOM    608  O   PHE A  42      11.608  -6.610 -13.372  1.00  0.58           O  
ATOM    609  CB  PHE A  42      10.670  -3.610 -12.483  1.00  0.58           C  
ATOM    610  CG  PHE A  42      12.148  -3.453 -12.718  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      12.676  -3.435 -14.006  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      13.017  -3.317 -11.650  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      14.030  -3.260 -14.210  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      14.354  -3.157 -11.856  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      14.866  -3.118 -13.137  1.00  0.58           C  
ATOM    616  H   PHE A  42      11.735  -5.905 -10.953  1.00  0.58           H  
ATOM    617  HA  PHE A  42       9.130  -5.072 -12.101  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      10.153  -3.219 -13.355  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      10.403  -2.985 -11.641  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      12.009  -3.549 -14.853  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      12.631  -3.340 -10.636  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      14.434  -3.232 -15.213  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      15.005  -3.056 -11.012  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      15.932  -2.982 -13.293  1.00  0.58           H  
ATOM    625  N   THR A  43       9.802  -5.845 -14.459  1.00  0.59           N  
ATOM    626  CA  THR A  43      10.141  -6.564 -15.679  1.00  0.59           C  
ATOM    627  C   THR A  43      10.281  -5.599 -16.864  1.00  0.59           C  
ATOM    628  O   THR A  43       9.285  -4.965 -17.230  1.00  0.59           O  
ATOM    629  CB  THR A  43       9.087  -7.637 -16.023  1.00  0.59           C  
ATOM    630  OG1 THR A  43       8.980  -8.597 -14.947  1.00  0.59           O  
ATOM    631  CG2 THR A  43       9.535  -8.380 -17.301  1.00  0.59           C  
ATOM    632  H   THR A  43       8.966  -5.261 -14.403  1.00  0.59           H  
ATOM    633  HA  THR A  43      11.065  -7.105 -15.513  1.00  0.59           H  
ATOM    634  HB  THR A  43       8.115  -7.173 -16.192  1.00  0.59           H  
ATOM    635  HG1 THR A  43       8.204  -8.401 -14.367  1.00  0.59           H  
ATOM    636 1HG2 THR A  43       8.805  -9.145 -17.555  1.00  0.59           H  
ATOM    637 2HG2 THR A  43       9.620  -7.677 -18.127  1.00  0.59           H  
ATOM    638 3HG2 THR A  43      10.502  -8.848 -17.134  1.00  0.59           H  
ATOM    639  N   PRO A  44      11.478  -5.438 -17.471  1.00  0.60           N  
ATOM    640  CA  PRO A  44      11.722  -4.595 -18.627  1.00  0.60           C  
ATOM    641  C   PRO A  44      10.844  -5.015 -19.782  1.00  0.60           C  
ATOM    642  O   PRO A  44      10.612  -6.199 -19.982  1.00  0.60           O  
ATOM    643  CB  PRO A  44      13.199  -4.854 -18.947  1.00  0.60           C  
ATOM    644  CG  PRO A  44      13.806  -5.296 -17.646  1.00  0.60           C  
ATOM    645  CD  PRO A  44      12.706  -6.085 -16.947  1.00  0.60           C  
ATOM    646  HA  PRO A  44      11.557  -3.553 -18.387  1.00  0.60           H  
ATOM    647 1HB  PRO A  44      13.289  -5.623 -19.728  1.00  0.60           H  
ATOM    648 2HB  PRO A  44      13.666  -3.944 -19.350  1.00  0.60           H  
ATOM    649 1HG  PRO A  44      14.697  -5.918 -17.856  1.00  0.60           H  
ATOM    650 2HG  PRO A  44      14.150  -4.437 -17.081  1.00  0.60           H  
ATOM    651 1HD  PRO A  44      12.747  -7.140 -17.251  1.00  0.60           H  
ATOM    652 2HD  PRO A  44      12.821  -5.945 -15.859  1.00  0.60           H  
ATOM    653  N   SER A  45      10.378  -4.048 -20.555  1.00  0.61           N  
ATOM    654  CA  SER A  45       9.582  -4.306 -21.752  1.00  0.61           C  
ATOM    655  C   SER A  45      10.497  -4.546 -22.950  1.00  0.61           C  
ATOM    656  O   SER A  45      10.055  -4.930 -24.033  1.00  0.61           O  
ATOM    657  CB  SER A  45       8.682  -3.124 -22.026  1.00  0.61           C  
ATOM    658  OG  SER A  45       9.437  -2.012 -22.397  1.00  0.61           O  
ATOM    659  H   SER A  45      10.583  -3.086 -20.317  1.00  0.61           H  
ATOM    660  HA  SER A  45       8.977  -5.199 -21.587  1.00  0.61           H  
ATOM    661 1HB  SER A  45       7.973  -3.373 -22.814  1.00  0.61           H  
ATOM    662 2HB  SER A  45       8.113  -2.891 -21.125  1.00  0.61           H  
ATOM    663  HG  SER A  45      10.153  -1.954 -21.734  1.00  0.61           H  
ATOM    664  N   THR A  46      11.776  -4.281 -22.728  1.00  0.63           N  
ATOM    665  CA  THR A  46      12.831  -4.341 -23.722  1.00  0.63           C  
ATOM    666  C   THR A  46      14.123  -4.794 -23.077  1.00  0.63           C  
ATOM    667  O   THR A  46      14.333  -4.572 -21.891  1.00  0.63           O  
ATOM    668  CB  THR A  46      13.043  -2.954 -24.346  1.00  0.63           C  
ATOM    669  OG1 THR A  46      14.025  -3.037 -25.388  1.00  0.63           O  
ATOM    670  CG2 THR A  46      13.505  -1.961 -23.266  1.00  0.63           C  
ATOM    671  H   THR A  46      12.023  -3.997 -21.795  1.00  0.63           H  
ATOM    672  HA  THR A  46      12.554  -5.055 -24.498  1.00  0.63           H  
ATOM    673  HB  THR A  46      12.103  -2.604 -24.773  1.00  0.63           H  
ATOM    674  HG1 THR A  46      14.903  -3.200 -24.989  1.00  0.63           H  
ATOM    675 1HG2 THR A  46      13.650  -0.981 -23.715  1.00  0.63           H  
ATOM    676 2HG2 THR A  46      12.750  -1.894 -22.479  1.00  0.63           H  
ATOM    677 3HG2 THR A  46      14.445  -2.307 -22.839  1.00  0.63           H  
ATOM    678  N   GLU A  47      14.996  -5.438 -23.833  1.00  0.64           N  
ATOM    679  CA  GLU A  47      16.295  -5.752 -23.259  1.00  0.64           C  
ATOM    680  C   GLU A  47      17.026  -4.443 -22.961  1.00  0.64           C  
ATOM    681  O   GLU A  47      17.040  -3.545 -23.812  1.00  0.64           O  
ATOM    682  CB  GLU A  47      17.112  -6.666 -24.181  1.00  0.64           C  
ATOM    683  CG  GLU A  47      18.479  -7.087 -23.621  1.00  0.64           C  
ATOM    684  CD  GLU A  47      19.168  -8.106 -24.492  1.00  0.64           C  
ATOM    685  OE1 GLU A  47      18.536  -8.610 -25.389  1.00  0.64           O  
ATOM    686  OE2 GLU A  47      20.323  -8.371 -24.271  1.00  0.64           O  
ATOM    687  H   GLU A  47      14.782  -5.653 -24.798  1.00  0.64           H  
ATOM    688  HA  GLU A  47      16.133  -6.276 -22.327  1.00  0.64           H  
ATOM    689 1HB  GLU A  47      16.544  -7.575 -24.380  1.00  0.64           H  
ATOM    690 2HB  GLU A  47      17.279  -6.167 -25.134  1.00  0.64           H  
ATOM    691 1HG  GLU A  47      19.115  -6.205 -23.547  1.00  0.64           H  
ATOM    692 2HG  GLU A  47      18.357  -7.487 -22.617  1.00  0.64           H  
ATOM    693  N   VAL A  48      17.622  -4.329 -21.775  1.00  0.64           N  
ATOM    694  CA  VAL A  48      18.357  -3.113 -21.429  1.00  0.64           C  
ATOM    695  C   VAL A  48      19.840  -3.372 -21.214  1.00  0.64           C  
ATOM    696  O   VAL A  48      20.220  -4.110 -20.310  1.00  0.64           O  
ATOM    697  CB  VAL A  48      17.778  -2.491 -20.159  1.00  0.64           C  
ATOM    698  CG1 VAL A  48      18.545  -1.269 -19.809  1.00  0.64           C  
ATOM    699  CG2 VAL A  48      16.326  -2.168 -20.359  1.00  0.64           C  
ATOM    700  H   VAL A  48      17.524  -5.098 -21.112  1.00  0.64           H  
ATOM    701  HA  VAL A  48      18.246  -2.399 -22.246  1.00  0.64           H  
ATOM    702  HB  VAL A  48      17.875  -3.194 -19.337  1.00  0.64           H  
ATOM    703 1HG1 VAL A  48      18.139  -0.840 -18.925  1.00  0.64           H  
ATOM    704 2HG1 VAL A  48      19.583  -1.522 -19.644  1.00  0.64           H  
ATOM    705 3HG1 VAL A  48      18.468  -0.563 -20.613  1.00  0.64           H  
ATOM    706 1HG2 VAL A  48      15.944  -1.752 -19.449  1.00  0.64           H  
ATOM    707 2HG2 VAL A  48      16.212  -1.454 -21.175  1.00  0.64           H  
ATOM    708 3HG2 VAL A  48      15.782  -3.073 -20.591  1.00  0.64           H  
ATOM    709  N   LYS A  49      20.688  -2.732 -22.023  1.00  0.64           N  
ATOM    710  CA  LYS A  49      22.141  -2.950 -21.997  1.00  0.64           C  
ATOM    711  C   LYS A  49      22.836  -2.596 -20.679  1.00  0.64           C  
ATOM    712  O   LYS A  49      23.781  -3.270 -20.268  1.00  0.64           O  
ATOM    713  CB  LYS A  49      22.784  -2.152 -23.124  1.00  0.64           C  
ATOM    714  CG  LYS A  49      22.492  -2.680 -24.519  1.00  0.64           C  
ATOM    715  CD  LYS A  49      23.148  -1.800 -25.576  1.00  0.64           C  
ATOM    716  CE  LYS A  49      22.859  -2.290 -26.985  1.00  0.64           C  
ATOM    717  NZ  LYS A  49      23.463  -1.393 -28.008  1.00  0.64           N  
ATOM    718  H   LYS A  49      20.303  -2.107 -22.720  1.00  0.64           H  
ATOM    719  HA  LYS A  49      22.321  -4.005 -22.185  1.00  0.64           H  
ATOM    720 1HB  LYS A  49      22.430  -1.121 -23.082  1.00  0.64           H  
ATOM    721 2HB  LYS A  49      23.867  -2.122 -22.984  1.00  0.64           H  
ATOM    722 1HG  LYS A  49      22.878  -3.696 -24.610  1.00  0.64           H  
ATOM    723 2HG  LYS A  49      21.416  -2.700 -24.683  1.00  0.64           H  
ATOM    724 1HD  LYS A  49      22.778  -0.775 -25.469  1.00  0.64           H  
ATOM    725 2HD  LYS A  49      24.226  -1.784 -25.414  1.00  0.64           H  
ATOM    726 1HE  LYS A  49      23.266  -3.292 -27.107  1.00  0.64           H  
ATOM    727 2HE  LYS A  49      21.781  -2.325 -27.139  1.00  0.64           H  
ATOM    728 1HZ  LYS A  49      23.256  -1.741 -28.934  1.00  0.64           H  
ATOM    729 2HZ  LYS A  49      23.081  -0.462 -27.903  1.00  0.64           H  
ATOM    730 3HZ  LYS A  49      24.464  -1.361 -27.876  1.00  0.64           H  
ATOM    731  N   SER A  50      22.378  -1.531 -20.038  1.00  0.63           N  
ATOM    732  CA  SER A  50      22.943  -1.048 -18.781  1.00  0.63           C  
ATOM    733  C   SER A  50      21.918  -0.161 -18.094  1.00  0.63           C  
ATOM    734  O   SER A  50      21.120   0.490 -18.766  1.00  0.63           O  
ATOM    735  CB  SER A  50      24.249  -0.306 -19.008  1.00  0.63           C  
ATOM    736  OG  SER A  50      24.791   0.158 -17.799  1.00  0.63           O  
ATOM    737  H   SER A  50      21.604  -1.031 -20.443  1.00  0.63           H  
ATOM    738  HA  SER A  50      23.140  -1.903 -18.142  1.00  0.63           H  
ATOM    739 1HB  SER A  50      24.963  -0.964 -19.501  1.00  0.63           H  
ATOM    740 2HB  SER A  50      24.082   0.523 -19.657  1.00  0.63           H  
ATOM    741  HG  SER A  50      24.917  -0.618 -17.240  1.00  0.63           H  
ATOM    742  N   VAL A  51      21.918  -0.174 -16.766  1.00  0.63           N  
ATOM    743  CA  VAL A  51      20.986   0.591 -15.954  1.00  0.63           C  
ATOM    744  C   VAL A  51      21.643   1.522 -14.920  1.00  0.63           C  
ATOM    745  O   VAL A  51      22.513   1.103 -14.152  1.00  0.63           O  
ATOM    746  CB  VAL A  51      20.056  -0.391 -15.229  1.00  0.63           C  
ATOM    747  CG1 VAL A  51      19.082   0.369 -14.340  1.00  0.63           C  
ATOM    748  CG2 VAL A  51      19.327  -1.216 -16.242  1.00  0.63           C  
ATOM    749  H   VAL A  51      22.610  -0.735 -16.297  1.00  0.63           H  
ATOM    750  HA  VAL A  51      20.386   1.196 -16.628  1.00  0.63           H  
ATOM    751  HB  VAL A  51      20.645  -1.045 -14.587  1.00  0.63           H  
ATOM    752 1HG1 VAL A  51      18.429  -0.336 -13.827  1.00  0.63           H  
ATOM    753 2HG1 VAL A  51      19.626   0.953 -13.601  1.00  0.63           H  
ATOM    754 3HG1 VAL A  51      18.491   1.040 -14.954  1.00  0.63           H  
ATOM    755 1HG2 VAL A  51      18.658  -1.903 -15.754  1.00  0.63           H  
ATOM    756 2HG2 VAL A  51      18.770  -0.552 -16.853  1.00  0.63           H  
ATOM    757 3HG2 VAL A  51      20.029  -1.778 -16.853  1.00  0.63           H  
ATOM    758  N   GLU A  52      21.201   2.778 -14.902  1.00  0.63           N  
ATOM    759  CA  GLU A  52      21.698   3.780 -13.958  1.00  0.63           C  
ATOM    760  C   GLU A  52      20.612   4.182 -12.965  1.00  0.63           C  
ATOM    761  O   GLU A  52      19.460   4.400 -13.349  1.00  0.63           O  
ATOM    762  CB  GLU A  52      22.213   5.021 -14.704  1.00  0.63           C  
ATOM    763  CG  GLU A  52      22.786   6.127 -13.812  1.00  0.63           C  
ATOM    764  CD  GLU A  52      23.322   7.301 -14.605  1.00  0.63           C  
ATOM    765  OE1 GLU A  52      23.311   7.227 -15.809  1.00  0.63           O  
ATOM    766  OE2 GLU A  52      23.738   8.269 -14.011  1.00  0.63           O  
ATOM    767  H   GLU A  52      20.483   3.036 -15.578  1.00  0.63           H  
ATOM    768  HA  GLU A  52      22.525   3.348 -13.402  1.00  0.63           H  
ATOM    769 1HB  GLU A  52      22.991   4.722 -15.405  1.00  0.63           H  
ATOM    770 2HB  GLU A  52      21.396   5.451 -15.287  1.00  0.63           H  
ATOM    771 1HG  GLU A  52      22.011   6.486 -13.135  1.00  0.63           H  
ATOM    772 2HG  GLU A  52      23.584   5.703 -13.208  1.00  0.63           H  
ATOM    773  N   ALA A  53      20.962   4.256 -11.683  1.00  0.64           N  
ATOM    774  CA  ALA A  53      20.006   4.673 -10.670  1.00  0.64           C  
ATOM    775  C   ALA A  53      20.147   6.149 -10.370  1.00  0.64           C  
ATOM    776  O   ALA A  53      21.250   6.653 -10.144  1.00  0.64           O  
ATOM    777  CB  ALA A  53      20.183   3.881  -9.399  1.00  0.64           C  
ATOM    778  H   ALA A  53      21.919   4.057 -11.420  1.00  0.64           H  
ATOM    779  HA  ALA A  53      19.007   4.509 -11.057  1.00  0.64           H  
ATOM    780 1HB  ALA A  53      19.441   4.204  -8.668  1.00  0.64           H  
ATOM    781 2HB  ALA A  53      20.048   2.824  -9.616  1.00  0.64           H  
ATOM    782 3HB  ALA A  53      21.184   4.045  -9.007  1.00  0.64           H  
ATOM    783  N   VAL A  54      19.013   6.826 -10.340  1.00  0.67           N  
ATOM    784  CA  VAL A  54      18.951   8.243 -10.052  1.00  0.67           C  
ATOM    785  C   VAL A  54      17.911   8.508  -8.968  1.00  0.67           C  
ATOM    786  O   VAL A  54      16.822   7.934  -8.984  1.00  0.67           O  
ATOM    787  CB  VAL A  54      18.601   9.033 -11.332  1.00  0.67           C  
ATOM    788  CG1 VAL A  54      18.546  10.515 -11.024  1.00  0.67           C  
ATOM    789  CG2 VAL A  54      19.629   8.715 -12.447  1.00  0.67           C  
ATOM    790  H   VAL A  54      18.149   6.331 -10.558  1.00  0.67           H  
ATOM    791  HA  VAL A  54      19.925   8.572  -9.689  1.00  0.67           H  
ATOM    792  HB  VAL A  54      17.611   8.742 -11.672  1.00  0.67           H  
ATOM    793 1HG1 VAL A  54      18.277  11.061 -11.927  1.00  0.67           H  
ATOM    794 2HG1 VAL A  54      17.799  10.703 -10.259  1.00  0.67           H  
ATOM    795 3HG1 VAL A  54      19.519  10.852 -10.673  1.00  0.67           H  
ATOM    796 1HG2 VAL A  54      19.368   9.265 -13.348  1.00  0.67           H  
ATOM    797 2HG2 VAL A  54      20.631   9.006 -12.122  1.00  0.67           H  
ATOM    798 3HG2 VAL A  54      19.622   7.647 -12.674  1.00  0.67           H  
ATOM    799  N   VAL A  55      18.243   9.340  -7.996  1.00  0.70           N  
ATOM    800  CA  VAL A  55      17.252   9.663  -6.981  1.00  0.70           C  
ATOM    801  C   VAL A  55      17.163  11.170  -6.786  1.00  0.70           C  
ATOM    802  O   VAL A  55      18.182  11.872  -6.854  1.00  0.70           O  
ATOM    803  CB  VAL A  55      17.572   8.947  -5.657  1.00  0.70           C  
ATOM    804  CG1 VAL A  55      18.852   9.393  -5.164  1.00  0.70           C  
ATOM    805  CG2 VAL A  55      16.489   9.223  -4.617  1.00  0.70           C  
ATOM    806  H   VAL A  55      19.156   9.772  -7.977  1.00  0.70           H  
ATOM    807  HA  VAL A  55      16.286   9.310  -7.320  1.00  0.70           H  
ATOM    808  HB  VAL A  55      17.636   7.898  -5.841  1.00  0.70           H  
ATOM    809 1HG1 VAL A  55      19.082   8.894  -4.235  1.00  0.70           H  
ATOM    810 2HG1 VAL A  55      19.622   9.187  -5.898  1.00  0.70           H  
ATOM    811 3HG1 VAL A  55      18.790  10.439  -5.000  1.00  0.70           H  
ATOM    812 1HG2 VAL A  55      16.730   8.703  -3.701  1.00  0.70           H  
ATOM    813 2HG2 VAL A  55      16.427  10.282  -4.406  1.00  0.70           H  
ATOM    814 3HG2 VAL A  55      15.530   8.868  -4.994  1.00  0.70           H  
ATOM    815  N   HIS A  56      15.936  11.646  -6.568  1.00  0.75           N  
ATOM    816  CA  HIS A  56      15.659  13.058  -6.345  1.00  0.75           C  
ATOM    817  C   HIS A  56      14.721  13.233  -5.148  1.00  0.75           C  
ATOM    818  O   HIS A  56      13.767  12.470  -4.982  1.00  0.75           O  
ATOM    819  CB  HIS A  56      14.891  13.633  -7.537  1.00  0.75           C  
ATOM    820  CG  HIS A  56      15.488  13.462  -8.896  1.00  0.75           C  
ATOM    821  ND1 HIS A  56      16.359  14.356  -9.451  1.00  0.75           N  
ATOM    822  CD2 HIS A  56      15.303  12.489  -9.820  1.00  0.75           C  
ATOM    823  CE1 HIS A  56      16.688  13.951 -10.665  1.00  0.75           C  
ATOM    824  NE2 HIS A  56      16.052  12.825 -10.915  1.00  0.75           N  
ATOM    825  H   HIS A  56      15.164  10.976  -6.576  1.00  0.75           H  
ATOM    826  HA  HIS A  56      16.575  13.612  -6.161  1.00  0.75           H  
ATOM    827 1HB  HIS A  56      13.896  13.201  -7.554  1.00  0.75           H  
ATOM    828 2HB  HIS A  56      14.760  14.708  -7.373  1.00  0.75           H  
ATOM    829  HD2 HIS A  56      14.666  11.606  -9.721  1.00  0.75           H  
ATOM    830  HE1 HIS A  56      17.363  14.467 -11.346  1.00  0.75           H  
ATOM    831  HE2 HIS A  56      16.101  12.286 -11.780  1.00  0.75           H  
ATOM    832  N   GLY A  57      14.934  14.253  -4.329  1.00  0.80           N  
ATOM    833  CA  GLY A  57      13.943  14.517  -3.289  1.00  0.80           C  
ATOM    834  C   GLY A  57      12.931  15.472  -3.889  1.00  0.80           C  
ATOM    835  O   GLY A  57      13.301  16.289  -4.719  1.00  0.80           O  
ATOM    836  H   GLY A  57      15.742  14.860  -4.457  1.00  0.80           H  
ATOM    837 1HA  GLY A  57      13.455  13.596  -2.968  1.00  0.80           H  
ATOM    838 2HA  GLY A  57      14.419  14.970  -2.419  1.00  0.80           H  
ATOM    839  N   ILE A  58      11.675  15.409  -3.494  1.00  0.86           N  
ATOM    840  CA  ILE A  58      10.719  16.371  -4.010  1.00  0.86           C  
ATOM    841  C   ILE A  58      10.115  17.155  -2.859  1.00  0.86           C  
ATOM    842  O   ILE A  58       9.483  16.594  -1.950  1.00  0.86           O  
ATOM    843  CB  ILE A  58       9.622  15.691  -4.838  1.00  0.86           C  
ATOM    844  CG1 ILE A  58      10.219  14.917  -6.025  1.00  0.86           C  
ATOM    845  CG2 ILE A  58       8.669  16.743  -5.337  1.00  0.86           C  
ATOM    846  CD1 ILE A  58       9.216  14.025  -6.716  1.00  0.86           C  
ATOM    847  H   ILE A  58      11.362  14.685  -2.863  1.00  0.86           H  
ATOM    848  HA  ILE A  58      11.235  17.073  -4.654  1.00  0.86           H  
ATOM    849  HB  ILE A  58       9.105  14.989  -4.229  1.00  0.86           H  
ATOM    850 1HG1 ILE A  58      10.603  15.632  -6.746  1.00  0.86           H  
ATOM    851 2HG1 ILE A  58      11.042  14.292  -5.678  1.00  0.86           H  
ATOM    852 1HG2 ILE A  58       7.876  16.275  -5.915  1.00  0.86           H  
ATOM    853 2HG2 ILE A  58       8.241  17.267  -4.488  1.00  0.86           H  
ATOM    854 3HG2 ILE A  58       9.218  17.445  -5.966  1.00  0.86           H  
ATOM    855 1HD1 ILE A  58       9.695  13.526  -7.543  1.00  0.86           H  
ATOM    856 2HD1 ILE A  58       8.837  13.281  -6.004  1.00  0.86           H  
ATOM    857 3HD1 ILE A  58       8.387  14.622  -7.089  1.00  0.86           H  
ATOM    858  N   ILE A  59      10.367  18.454  -2.870  1.00  0.91           N  
ATOM    859  CA  ILE A  59       9.913  19.337  -1.809  1.00  0.91           C  
ATOM    860  C   ILE A  59       9.037  20.414  -2.409  1.00  0.91           C  
ATOM    861  O   ILE A  59       9.456  21.103  -3.327  1.00  0.91           O  
ATOM    862  CB  ILE A  59      11.118  19.934  -1.065  1.00  0.91           C  
ATOM    863  CG1 ILE A  59      12.007  18.788  -0.539  1.00  0.91           C  
ATOM    864  CG2 ILE A  59      10.647  20.817   0.069  1.00  0.91           C  
ATOM    865  CD1 ILE A  59      13.173  18.431  -1.457  1.00  0.91           C  
ATOM    866  H   ILE A  59      10.894  18.837  -3.659  1.00  0.91           H  
ATOM    867  HA  ILE A  59       9.319  18.764  -1.097  1.00  0.91           H  
ATOM    868  HB  ILE A  59      11.715  20.524  -1.762  1.00  0.91           H  
ATOM    869 1HG1 ILE A  59      12.404  19.065   0.436  1.00  0.91           H  
ATOM    870 2HG1 ILE A  59      11.389  17.905  -0.420  1.00  0.91           H  
ATOM    871 1HG2 ILE A  59      11.508  21.239   0.585  1.00  0.91           H  
ATOM    872 2HG2 ILE A  59      10.043  21.616  -0.332  1.00  0.91           H  
ATOM    873 3HG2 ILE A  59      10.055  20.227   0.770  1.00  0.91           H  
ATOM    874 1HD1 ILE A  59      13.743  17.611  -1.023  1.00  0.91           H  
ATOM    875 2HD1 ILE A  59      12.808  18.134  -2.436  1.00  0.91           H  
ATOM    876 3HD1 ILE A  59      13.815  19.297  -1.569  1.00  0.91           H  
ATOM    877  N   MET A  60       7.796  20.542  -1.948  1.00  0.94           N  
ATOM    878  CA  MET A  60       6.875  21.527  -2.535  1.00  0.94           C  
ATOM    879  C   MET A  60       6.772  21.349  -4.055  1.00  0.94           C  
ATOM    880  O   MET A  60       6.702  22.328  -4.795  1.00  0.94           O  
ATOM    881  CB  MET A  60       7.368  22.944  -2.247  1.00  0.94           C  
ATOM    882  CG  MET A  60       7.366  23.350  -0.805  1.00  0.94           C  
ATOM    883  SD  MET A  60       7.965  25.021  -0.617  1.00  0.94           S  
ATOM    884  CE  MET A  60       9.701  24.748  -0.999  1.00  0.94           C  
ATOM    885  H   MET A  60       7.487  19.957  -1.185  1.00  0.94           H  
ATOM    886  HA  MET A  60       5.884  21.383  -2.107  1.00  0.94           H  
ATOM    887 1HB  MET A  60       8.366  23.101  -2.639  1.00  0.94           H  
ATOM    888 2HB  MET A  60       6.721  23.646  -2.772  1.00  0.94           H  
ATOM    889 1HG  MET A  60       6.352  23.297  -0.413  1.00  0.94           H  
ATOM    890 2HG  MET A  60       7.991  22.688  -0.220  1.00  0.94           H  
ATOM    891 1HE  MET A  60      10.240  25.693  -0.939  1.00  0.94           H  
ATOM    892 2HE  MET A  60      10.125  24.046  -0.285  1.00  0.94           H  
ATOM    893 3HE  MET A  60       9.795  24.341  -2.008  1.00  0.94           H  
ATOM    894  N   SER A  61       6.773  20.086  -4.495  1.00  0.94           N  
ATOM    895  CA  SER A  61       6.719  19.667  -5.900  1.00  0.94           C  
ATOM    896  C   SER A  61       7.991  20.000  -6.708  1.00  0.94           C  
ATOM    897  O   SER A  61       8.018  19.800  -7.923  1.00  0.94           O  
ATOM    898  CB  SER A  61       5.508  20.265  -6.595  1.00  0.94           C  
ATOM    899  OG  SER A  61       4.324  19.915  -5.927  1.00  0.94           O  
ATOM    900  H   SER A  61       6.825  19.362  -3.795  1.00  0.94           H  
ATOM    901  HA  SER A  61       6.592  18.586  -5.916  1.00  0.94           H  
ATOM    902 1HB  SER A  61       5.593  21.343  -6.665  1.00  0.94           H  
ATOM    903 2HB  SER A  61       5.469  19.887  -7.614  1.00  0.94           H  
ATOM    904  HG  SER A  61       3.611  20.331  -6.419  1.00  0.94           H  
ATOM    905  N   LEU A  62       9.054  20.452  -6.041  1.00  0.92           N  
ATOM    906  CA  LEU A  62      10.308  20.772  -6.707  1.00  0.92           C  
ATOM    907  C   LEU A  62      11.346  19.650  -6.534  1.00  0.92           C  
ATOM    908  O   LEU A  62      11.697  19.317  -5.401  1.00  0.92           O  
ATOM    909  CB  LEU A  62      10.870  22.058  -6.102  1.00  0.92           C  
ATOM    910  CG  LEU A  62       9.908  23.238  -6.128  1.00  0.92           C  
ATOM    911  CD1 LEU A  62      10.545  24.423  -5.432  1.00  0.92           C  
ATOM    912  CD2 LEU A  62       9.540  23.548  -7.566  1.00  0.92           C  
ATOM    913  H   LEU A  62       8.991  20.623  -5.043  1.00  0.92           H  
ATOM    914  HA  LEU A  62      10.081  20.954  -7.747  1.00  0.92           H  
ATOM    915 1HB  LEU A  62      11.140  21.870  -5.065  1.00  0.92           H  
ATOM    916 2HB  LEU A  62      11.769  22.339  -6.650  1.00  0.92           H  
ATOM    917  HG  LEU A  62       9.007  22.980  -5.574  1.00  0.92           H  
ATOM    918 1HD1 LEU A  62       9.848  25.260  -5.433  1.00  0.92           H  
ATOM    919 2HD1 LEU A  62      10.780  24.147  -4.403  1.00  0.92           H  
ATOM    920 3HD1 LEU A  62      11.457  24.705  -5.953  1.00  0.92           H  
ATOM    921 1HD2 LEU A  62       8.840  24.383  -7.590  1.00  0.92           H  
ATOM    922 2HD2 LEU A  62      10.437  23.808  -8.125  1.00  0.92           H  
ATOM    923 3HD2 LEU A  62       9.072  22.670  -8.015  1.00  0.92           H  
ATOM    924  N   PRO A  63      11.806  18.983  -7.608  1.00  0.90           N  
ATOM    925  CA  PRO A  63      12.780  17.911  -7.530  1.00  0.90           C  
ATOM    926  C   PRO A  63      14.166  18.451  -7.181  1.00  0.90           C  
ATOM    927  O   PRO A  63      14.606  19.456  -7.748  1.00  0.90           O  
ATOM    928  CB  PRO A  63      12.727  17.310  -8.937  1.00  0.90           C  
ATOM    929  CG  PRO A  63      12.278  18.454  -9.832  1.00  0.90           C  
ATOM    930  CD  PRO A  63      11.354  19.310  -8.967  1.00  0.90           C  
ATOM    931  HA  PRO A  63      12.450  17.179  -6.786  1.00  0.90           H  
ATOM    932 1HB  PRO A  63      13.725  16.919  -9.205  1.00  0.90           H  
ATOM    933 2HB  PRO A  63      12.037  16.456  -8.948  1.00  0.90           H  
ATOM    934 1HG  PRO A  63      13.155  19.012 -10.193  1.00  0.90           H  
ATOM    935 2HG  PRO A  63      11.769  18.057 -10.723  1.00  0.90           H  
ATOM    936 1HD  PRO A  63      11.551  20.365  -9.206  1.00  0.90           H  
ATOM    937 2HD  PRO A  63      10.295  19.027  -9.108  1.00  0.90           H  
ATOM    938  N   VAL A  64      14.859  17.749  -6.298  1.00  0.88           N  
ATOM    939  CA  VAL A  64      16.210  18.062  -5.879  1.00  0.88           C  
ATOM    940  C   VAL A  64      17.110  16.829  -5.998  1.00  0.88           C  
ATOM    941  O   VAL A  64      17.033  15.933  -5.153  1.00  0.88           O  
ATOM    942  CB  VAL A  64      16.213  18.550  -4.422  1.00  0.88           C  
ATOM    943  CG1 VAL A  64      17.628  18.876  -4.016  1.00  0.88           C  
ATOM    944  CG2 VAL A  64      15.301  19.763  -4.285  1.00  0.88           C  
ATOM    945  H   VAL A  64      14.401  16.965  -5.860  1.00  0.88           H  
ATOM    946  HA  VAL A  64      16.578  18.883  -6.485  1.00  0.88           H  
ATOM    947  HB  VAL A  64      15.852  17.752  -3.771  1.00  0.88           H  
ATOM    948 1HG1 VAL A  64      17.647  19.210  -2.979  1.00  0.88           H  
ATOM    949 2HG1 VAL A  64      18.251  17.982  -4.123  1.00  0.88           H  
ATOM    950 3HG1 VAL A  64      18.017  19.665  -4.659  1.00  0.88           H  
ATOM    951 1HG2 VAL A  64      15.307  20.106  -3.257  1.00  0.88           H  
ATOM    952 2HG2 VAL A  64      15.659  20.560  -4.936  1.00  0.88           H  
ATOM    953 3HG2 VAL A  64      14.280  19.496  -4.566  1.00  0.88           H  
ATOM    954  N   PRO A  65      17.960  16.721  -7.020  1.00  0.88           N  
ATOM    955  CA  PRO A  65      18.806  15.568  -7.250  1.00  0.88           C  
ATOM    956  C   PRO A  65      19.684  15.279  -6.050  1.00  0.88           C  
ATOM    957  O   PRO A  65      20.257  16.193  -5.451  1.00  0.88           O  
ATOM    958  CB  PRO A  65      19.651  16.004  -8.446  1.00  0.88           C  
ATOM    959  CG  PRO A  65      18.792  17.037  -9.161  1.00  0.88           C  
ATOM    960  CD  PRO A  65      18.058  17.769  -8.052  1.00  0.88           C  
ATOM    961  HA  PRO A  65      18.191  14.693  -7.498  1.00  0.88           H  
ATOM    962 1HB  PRO A  65      20.614  16.402  -8.100  1.00  0.88           H  
ATOM    963 2HB  PRO A  65      19.872  15.129  -9.076  1.00  0.88           H  
ATOM    964 1HG  PRO A  65      19.426  17.706  -9.763  1.00  0.88           H  
ATOM    965 2HG  PRO A  65      18.106  16.545  -9.859  1.00  0.88           H  
ATOM    966 1HD  PRO A  65      18.636  18.631  -7.687  1.00  0.88           H  
ATOM    967 2HD  PRO A  65      17.059  18.050  -8.434  1.00  0.88           H  
ATOM    968  N   PHE A  66      19.853  13.999  -5.767  1.00  0.88           N  
ATOM    969  CA  PHE A  66      20.704  13.498  -4.699  1.00  0.88           C  
ATOM    970  C   PHE A  66      21.588  12.370  -5.215  1.00  0.88           C  
ATOM    971  O   PHE A  66      21.206  11.209  -5.139  1.00  0.88           O  
ATOM    972  CB  PHE A  66      19.873  12.988  -3.536  1.00  0.88           C  
ATOM    973  CG  PHE A  66      20.710  12.552  -2.393  1.00  0.88           C  
ATOM    974  CD1 PHE A  66      21.294  13.464  -1.532  1.00  0.88           C  
ATOM    975  CD2 PHE A  66      20.944  11.197  -2.197  1.00  0.88           C  
ATOM    976  CE1 PHE A  66      22.087  13.028  -0.485  1.00  0.88           C  
ATOM    977  CE2 PHE A  66      21.734  10.757  -1.161  1.00  0.88           C  
ATOM    978  CZ  PHE A  66      22.306  11.674  -0.299  1.00  0.88           C  
ATOM    979  H   PHE A  66      19.318  13.311  -6.301  1.00  0.88           H  
ATOM    980  HA  PHE A  66      21.314  14.314  -4.321  1.00  0.88           H  
ATOM    981 1HB  PHE A  66      19.213  13.785  -3.190  1.00  0.88           H  
ATOM    982 2HB  PHE A  66      19.255  12.177  -3.842  1.00  0.88           H  
ATOM    983  HD1 PHE A  66      21.122  14.531  -1.685  1.00  0.88           H  
ATOM    984  HD2 PHE A  66      20.498  10.479  -2.881  1.00  0.88           H  
ATOM    985  HE1 PHE A  66      22.540  13.752   0.192  1.00  0.88           H  
ATOM    986  HE2 PHE A  66      21.909   9.691  -1.022  1.00  0.88           H  
ATOM    987  HZ  PHE A  66      22.932  11.331   0.522  1.00  0.88           H  
ATOM    988  N   PRO A  67      22.768  12.667  -5.764  1.00  0.88           N  
ATOM    989  CA  PRO A  67      23.640  11.702  -6.395  1.00  0.88           C  
ATOM    990  C   PRO A  67      23.934  10.527  -5.479  1.00  0.88           C  
ATOM    991  O   PRO A  67      24.208  10.700  -4.289  1.00  0.88           O  
ATOM    992  CB  PRO A  67      24.909  12.533  -6.647  1.00  0.88           C  
ATOM    993  CG  PRO A  67      24.401  13.955  -6.788  1.00  0.88           C  
ATOM    994  CD  PRO A  67      23.273  14.054  -5.781  1.00  0.88           C  
ATOM    995  HA  PRO A  67      23.186  11.360  -7.338  1.00  0.88           H  
ATOM    996 1HB  PRO A  67      25.611  12.406  -5.808  1.00  0.88           H  
ATOM    997 2HB  PRO A  67      25.422  12.166  -7.548  1.00  0.88           H  
ATOM    998 1HG  PRO A  67      25.212  14.673  -6.589  1.00  0.88           H  
ATOM    999 2HG  PRO A  67      24.063  14.137  -7.819  1.00  0.88           H  
ATOM   1000 1HD  PRO A  67      23.651  14.345  -4.788  1.00  0.88           H  
ATOM   1001 2HD  PRO A  67      22.524  14.754  -6.169  1.00  0.88           H  
ATOM   1002  N   LEU A  68      23.913   9.335  -6.052  1.00  0.86           N  
ATOM   1003  CA  LEU A  68      24.198   8.129  -5.305  1.00  0.86           C  
ATOM   1004  C   LEU A  68      25.693   7.877  -5.376  1.00  0.86           C  
ATOM   1005  O   LEU A  68      26.301   8.222  -6.384  1.00  0.86           O  
ATOM   1006  CB  LEU A  68      23.429   6.966  -5.920  1.00  0.86           C  
ATOM   1007  CG  LEU A  68      21.932   7.115  -5.885  1.00  0.86           C  
ATOM   1008  CD1 LEU A  68      21.298   6.015  -6.685  1.00  0.86           C  
ATOM   1009  CD2 LEU A  68      21.484   7.052  -4.433  1.00  0.86           C  
ATOM   1010  H   LEU A  68      23.678   9.261  -7.032  1.00  0.86           H  
ATOM   1011  HA  LEU A  68      23.856   8.281  -4.290  1.00  0.86           H  
ATOM   1012 1HB  LEU A  68      23.730   6.859  -6.963  1.00  0.86           H  
ATOM   1013 2HB  LEU A  68      23.690   6.050  -5.394  1.00  0.86           H  
ATOM   1014  HG  LEU A  68      21.644   8.067  -6.326  1.00  0.86           H  
ATOM   1015 1HD1 LEU A  68      20.220   6.133  -6.670  1.00  0.86           H  
ATOM   1016 2HD1 LEU A  68      21.651   6.083  -7.709  1.00  0.86           H  
ATOM   1017 3HD1 LEU A  68      21.569   5.046  -6.271  1.00  0.86           H  
ATOM   1018 1HD2 LEU A  68      20.416   7.137  -4.378  1.00  0.86           H  
ATOM   1019 2HD2 LEU A  68      21.787   6.099  -4.012  1.00  0.86           H  
ATOM   1020 3HD2 LEU A  68      21.949   7.866  -3.869  1.00  0.86           H  
ATOM   1021  N   PRO A  69      26.335   7.320  -4.337  1.00  0.82           N  
ATOM   1022  CA  PRO A  69      27.736   6.926  -4.343  1.00  0.82           C  
ATOM   1023  C   PRO A  69      28.121   6.044  -5.529  1.00  0.82           C  
ATOM   1024  O   PRO A  69      29.241   6.143  -6.037  1.00  0.82           O  
ATOM   1025  CB  PRO A  69      27.842   6.134  -3.034  1.00  0.82           C  
ATOM   1026  CG  PRO A  69      26.809   6.769  -2.130  1.00  0.82           C  
ATOM   1027  CD  PRO A  69      25.646   7.107  -3.046  1.00  0.82           C  
ATOM   1028  HA  PRO A  69      28.363   7.828  -4.312  1.00  0.82           H  
ATOM   1029 1HB  PRO A  69      27.654   5.067  -3.223  1.00  0.82           H  
ATOM   1030 2HB  PRO A  69      28.864   6.210  -2.635  1.00  0.82           H  
ATOM   1031 1HG  PRO A  69      26.528   6.071  -1.326  1.00  0.82           H  
ATOM   1032 2HG  PRO A  69      27.232   7.660  -1.642  1.00  0.82           H  
ATOM   1033 1HD  PRO A  69      24.921   6.281  -3.109  1.00  0.82           H  
ATOM   1034 2HD  PRO A  69      25.203   8.042  -2.672  1.00  0.82           H  
ATOM   1035  N   GLN A  70      27.185   5.186  -5.958  1.00  0.78           N  
ATOM   1036  CA  GLN A  70      27.374   4.251  -7.070  1.00  0.78           C  
ATOM   1037  C   GLN A  70      26.138   4.174  -7.983  1.00  0.78           C  
ATOM   1038  O   GLN A  70      25.357   3.233  -7.849  1.00  0.78           O  
ATOM   1039  CB  GLN A  70      27.698   2.844  -6.531  1.00  0.78           C  
ATOM   1040  CG  GLN A  70      29.028   2.729  -5.756  1.00  0.78           C  
ATOM   1041  CD  GLN A  70      30.282   2.807  -6.661  1.00  0.78           C  
ATOM   1042  OE1 GLN A  70      30.843   1.758  -7.025  1.00  0.78           O  
ATOM   1043  NE2 GLN A  70      30.698   4.011  -7.029  1.00  0.78           N  
ATOM   1044  H   GLN A  70      26.294   5.175  -5.488  1.00  0.78           H  
ATOM   1045  HA  GLN A  70      28.224   4.586  -7.662  1.00  0.78           H  
ATOM   1046 1HB  GLN A  70      26.900   2.518  -5.864  1.00  0.78           H  
ATOM   1047 2HB  GLN A  70      27.735   2.131  -7.358  1.00  0.78           H  
ATOM   1048 1HG  GLN A  70      29.095   3.501  -5.002  1.00  0.78           H  
ATOM   1049 2HG  GLN A  70      29.038   1.746  -5.270  1.00  0.78           H  
ATOM   1050 1HE2 GLN A  70      31.498   4.121  -7.615  1.00  0.78           H  
ATOM   1051 2HE2 GLN A  70      30.192   4.836  -6.715  1.00  0.78           H  
ATOM   1052  N   PRO A  71      25.890   5.154  -8.876  1.00  0.73           N  
ATOM   1053  CA  PRO A  71      24.744   5.210  -9.786  1.00  0.73           C  
ATOM   1054  C   PRO A  71      24.671   3.997 -10.725  1.00  0.73           C  
ATOM   1055  O   PRO A  71      23.616   3.640 -11.248  1.00  0.73           O  
ATOM   1056  CB  PRO A  71      25.017   6.484 -10.595  1.00  0.73           C  
ATOM   1057  CG  PRO A  71      25.936   7.308  -9.713  1.00  0.73           C  
ATOM   1058  CD  PRO A  71      26.816   6.290  -9.022  1.00  0.73           C  
ATOM   1059  HA  PRO A  71      23.815   5.309  -9.201  1.00  0.73           H  
ATOM   1060 1HB  PRO A  71      25.461   6.227 -11.569  1.00  0.73           H  
ATOM   1061 2HB  PRO A  71      24.059   6.996 -10.810  1.00  0.73           H  
ATOM   1062 1HG  PRO A  71      26.507   8.025 -10.322  1.00  0.73           H  
ATOM   1063 2HG  PRO A  71      25.345   7.900  -8.996  1.00  0.73           H  
ATOM   1064 1HD  PRO A  71      27.669   6.015  -9.658  1.00  0.73           H  
ATOM   1065 2HD  PRO A  71      27.132   6.697  -8.079  1.00  0.73           H  
ATOM   1066  N   ASP A  72      25.789   3.317 -10.953  1.00  0.70           N  
ATOM   1067  CA  ASP A  72      25.689   2.203 -11.876  1.00  0.70           C  
ATOM   1068  C   ASP A  72      25.053   1.021 -11.180  1.00  0.70           C  
ATOM   1069  O   ASP A  72      25.694   0.275 -10.431  1.00  0.70           O  
ATOM   1070  CB  ASP A  72      27.048   1.805 -12.435  1.00  0.70           C  
ATOM   1071  CG  ASP A  72      26.953   0.679 -13.474  1.00  0.70           C  
ATOM   1072  OD1 ASP A  72      25.857   0.228 -13.739  1.00  0.70           O  
ATOM   1073  OD2 ASP A  72      27.976   0.263 -13.970  1.00  0.70           O  
ATOM   1074  H   ASP A  72      26.668   3.564 -10.528  1.00  0.70           H  
ATOM   1075  HA  ASP A  72      25.050   2.491 -12.712  1.00  0.70           H  
ATOM   1076 1HB  ASP A  72      27.521   2.672 -12.899  1.00  0.70           H  
ATOM   1077 2HB  ASP A  72      27.693   1.474 -11.620  1.00  0.70           H  
ATOM   1078  N   ALA A  73      23.773   0.842 -11.466  1.00  0.68           N  
ATOM   1079  CA  ALA A  73      22.964  -0.189 -10.849  1.00  0.68           C  
ATOM   1080  C   ALA A  73      23.542  -1.560 -11.155  1.00  0.68           C  
ATOM   1081  O   ALA A  73      23.412  -2.487 -10.346  1.00  0.68           O  
ATOM   1082  CB  ALA A  73      21.518  -0.109 -11.337  1.00  0.68           C  
ATOM   1083  H   ALA A  73      23.348   1.489 -12.129  1.00  0.68           H  
ATOM   1084  HA  ALA A  73      22.986  -0.035  -9.773  1.00  0.68           H  
ATOM   1085 1HB  ALA A  73      20.929  -0.878 -10.848  1.00  0.68           H  
ATOM   1086 2HB  ALA A  73      21.102   0.873 -11.106  1.00  0.68           H  
ATOM   1087 3HB  ALA A  73      21.495  -0.271 -12.401  1.00  0.68           H  
ATOM   1088  N   CYS A  74      24.227  -1.693 -12.299  1.00  0.68           N  
ATOM   1089  CA  CYS A  74      24.711  -2.984 -12.758  1.00  0.68           C  
ATOM   1090  C   CYS A  74      25.911  -3.470 -11.959  1.00  0.68           C  
ATOM   1091  O   CYS A  74      26.334  -4.617 -12.108  1.00  0.68           O  
ATOM   1092  CB  CYS A  74      25.099  -2.902 -14.228  1.00  0.68           C  
ATOM   1093  SG  CYS A  74      23.734  -2.459 -15.336  1.00  0.68           S  
ATOM   1094  H   CYS A  74      24.425  -0.871 -12.872  1.00  0.68           H  
ATOM   1095  HA  CYS A  74      23.923  -3.712 -12.652  1.00  0.68           H  
ATOM   1096 1HB  CYS A  74      25.889  -2.160 -14.352  1.00  0.68           H  
ATOM   1097 2HB  CYS A  74      25.499  -3.861 -14.551  1.00  0.68           H  
ATOM   1098  N   LYS A  75      26.477  -2.606 -11.120  1.00  0.69           N  
ATOM   1099  CA  LYS A  75      27.617  -3.009 -10.323  1.00  0.69           C  
ATOM   1100  C   LYS A  75      27.199  -3.575  -8.963  1.00  0.69           C  
ATOM   1101  O   LYS A  75      27.582  -4.694  -8.615  1.00  0.69           O  
ATOM   1102  CB  LYS A  75      28.548  -1.820 -10.129  1.00  0.69           C  
ATOM   1103  CG  LYS A  75      29.815  -2.112  -9.360  1.00  0.69           C  
ATOM   1104  CD  LYS A  75      30.676  -0.872  -9.291  1.00  0.69           C  
ATOM   1105  CE  LYS A  75      31.940  -1.106  -8.494  1.00  0.69           C  
ATOM   1106  NZ  LYS A  75      32.717   0.145  -8.353  1.00  0.69           N  
ATOM   1107  H   LYS A  75      26.109  -1.658 -11.024  1.00  0.69           H  
ATOM   1108  HA  LYS A  75      28.156  -3.789 -10.858  1.00  0.69           H  
ATOM   1109 1HB  LYS A  75      28.829  -1.421 -11.107  1.00  0.69           H  
ATOM   1110 2HB  LYS A  75      28.015  -1.026  -9.601  1.00  0.69           H  
ATOM   1111 1HG  LYS A  75      29.554  -2.420  -8.341  1.00  0.69           H  
ATOM   1112 2HG  LYS A  75      30.366  -2.918  -9.839  1.00  0.69           H  
ATOM   1113 1HD  LYS A  75      30.937  -0.548 -10.299  1.00  0.69           H  
ATOM   1114 2HD  LYS A  75      30.104  -0.076  -8.809  1.00  0.69           H  
ATOM   1115 1HE  LYS A  75      31.672  -1.470  -7.501  1.00  0.69           H  
ATOM   1116 2HE  LYS A  75      32.554  -1.852  -8.993  1.00  0.69           H  
ATOM   1117 1HZ  LYS A  75      33.547  -0.021  -7.809  1.00  0.69           H  
ATOM   1118 2HZ  LYS A  75      32.971   0.499  -9.260  1.00  0.69           H  
ATOM   1119 3HZ  LYS A  75      32.111   0.827  -7.870  1.00  0.69           H  
ATOM   1120  N   ASP A  76      26.407  -2.810  -8.196  1.00  0.70           N  
ATOM   1121  CA  ASP A  76      26.030  -3.235  -6.844  1.00  0.70           C  
ATOM   1122  C   ASP A  76      24.576  -3.665  -6.571  1.00  0.70           C  
ATOM   1123  O   ASP A  76      24.307  -4.187  -5.490  1.00  0.70           O  
ATOM   1124  CB  ASP A  76      26.339  -2.123  -5.830  1.00  0.70           C  
ATOM   1125  CG  ASP A  76      27.826  -1.812  -5.650  1.00  0.70           C  
ATOM   1126  OD1 ASP A  76      28.642  -2.662  -5.913  1.00  0.70           O  
ATOM   1127  OD2 ASP A  76      28.122  -0.733  -5.206  1.00  0.70           O  
ATOM   1128  H   ASP A  76      26.095  -1.913  -8.546  1.00  0.70           H  
ATOM   1129  HA  ASP A  76      26.660  -4.089  -6.593  1.00  0.70           H  
ATOM   1130 1HB  ASP A  76      25.835  -1.208  -6.149  1.00  0.70           H  
ATOM   1131 2HB  ASP A  76      25.924  -2.400  -4.861  1.00  0.70           H  
ATOM   1132  N   SER A  77      23.626  -3.438  -7.488  1.00  0.69           N  
ATOM   1133  CA  SER A  77      22.229  -3.692  -7.112  1.00  0.69           C  
ATOM   1134  C   SER A  77      21.713  -5.112  -7.227  1.00  0.69           C  
ATOM   1135  O   SER A  77      20.569  -5.381  -6.853  1.00  0.69           O  
ATOM   1136  CB  SER A  77      21.313  -2.897  -7.959  1.00  0.69           C  
ATOM   1137  OG  SER A  77      21.281  -3.419  -9.257  1.00  0.69           O  
ATOM   1138  H   SER A  77      23.818  -3.053  -8.412  1.00  0.69           H  
ATOM   1139  HA  SER A  77      22.117  -3.383  -6.079  1.00  0.69           H  
ATOM   1140 1HB  SER A  77      20.333  -2.920  -7.526  1.00  0.69           H  
ATOM   1141 2HB  SER A  77      21.646  -1.863  -7.986  1.00  0.69           H  
ATOM   1142  HG  SER A  77      22.135  -3.158  -9.651  1.00  0.69           H  
ATOM   1143  N   GLY A  78      22.490  -5.990  -7.839  1.00  0.68           N  
ATOM   1144  CA  GLY A  78      22.064  -7.357  -8.100  1.00  0.68           C  
ATOM   1145  C   GLY A  78      21.510  -7.530  -9.522  1.00  0.68           C  
ATOM   1146  O   GLY A  78      21.417  -8.655 -10.018  1.00  0.68           O  
ATOM   1147  H   GLY A  78      23.414  -5.697  -8.123  1.00  0.68           H  
ATOM   1148 1HA  GLY A  78      22.909  -8.030  -7.955  1.00  0.68           H  
ATOM   1149 2HA  GLY A  78      21.301  -7.643  -7.377  1.00  0.68           H  
ATOM   1150  N   ILE A  79      21.166  -6.424 -10.193  1.00  0.66           N  
ATOM   1151  CA  ILE A  79      20.687  -6.524 -11.571  1.00  0.66           C  
ATOM   1152  C   ILE A  79      21.768  -7.131 -12.450  1.00  0.66           C  
ATOM   1153  O   ILE A  79      22.944  -6.795 -12.306  1.00  0.66           O  
ATOM   1154  CB  ILE A  79      20.291  -5.150 -12.151  1.00  0.66           C  
ATOM   1155  CG1 ILE A  79      19.591  -5.302 -13.491  1.00  0.66           C  
ATOM   1156  CG2 ILE A  79      21.464  -4.368 -12.364  1.00  0.66           C  
ATOM   1157  CD1 ILE A  79      18.945  -4.036 -13.951  1.00  0.66           C  
ATOM   1158  H   ILE A  79      21.232  -5.505  -9.749  1.00  0.66           H  
ATOM   1159  HA  ILE A  79      19.814  -7.175 -11.591  1.00  0.66           H  
ATOM   1160  HB  ILE A  79      19.622  -4.635 -11.457  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  79      20.327  -5.585 -14.247  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  79      18.878  -6.083 -13.431  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  79      21.205  -3.390 -12.776  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  79      21.982  -4.245 -11.435  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  79      22.092  -4.907 -13.062  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  79      18.476  -4.199 -14.920  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  79      18.199  -3.718 -13.231  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  79      19.712  -3.271 -14.038  1.00  0.66           H  
ATOM   1169  N   SER A  80      21.382  -8.017 -13.359  1.00  0.64           N  
ATOM   1170  CA  SER A  80      22.358  -8.599 -14.264  1.00  0.64           C  
ATOM   1171  C   SER A  80      22.167  -7.995 -15.639  1.00  0.64           C  
ATOM   1172  O   SER A  80      21.157  -8.233 -16.296  1.00  0.64           O  
ATOM   1173  CB  SER A  80      22.201 -10.102 -14.322  1.00  0.64           C  
ATOM   1174  OG  SER A  80      23.115 -10.673 -15.219  1.00  0.64           O  
ATOM   1175  H   SER A  80      20.410  -8.278 -13.425  1.00  0.64           H  
ATOM   1176  HA  SER A  80      23.363  -8.358 -13.915  1.00  0.64           H  
ATOM   1177 1HB  SER A  80      22.350 -10.521 -13.327  1.00  0.64           H  
ATOM   1178 2HB  SER A  80      21.186 -10.346 -14.632  1.00  0.64           H  
ATOM   1179  HG  SER A  80      22.941 -10.264 -16.075  1.00  0.64           H  
ATOM   1180  N   CYS A  81      23.106  -7.148 -16.021  1.00  0.62           N  
ATOM   1181  CA  CYS A  81      23.044  -6.421 -17.275  1.00  0.62           C  
ATOM   1182  C   CYS A  81      23.763  -7.180 -18.414  1.00  0.62           C  
ATOM   1183  O   CYS A  81      24.794  -7.804 -18.158  1.00  0.62           O  
ATOM   1184  CB  CYS A  81      23.627  -5.038 -17.059  1.00  0.62           C  
ATOM   1185  SG  CYS A  81      22.655  -4.117 -15.800  1.00  0.62           S  
ATOM   1186  H   CYS A  81      23.898  -7.004 -15.407  1.00  0.62           H  
ATOM   1187  HA  CYS A  81      22.003  -6.273 -17.502  1.00  0.62           H  
ATOM   1188 1HB  CYS A  81      24.660  -5.112 -16.723  1.00  0.62           H  
ATOM   1189 2HB  CYS A  81      23.609  -4.477 -17.993  1.00  0.62           H  
ATOM   1190  N   PRO A  82      23.239  -7.154 -19.657  1.00  0.61           N  
ATOM   1191  CA  PRO A  82      21.960  -6.647 -20.142  1.00  0.61           C  
ATOM   1192  C   PRO A  82      20.801  -7.350 -19.470  1.00  0.61           C  
ATOM   1193  O   PRO A  82      20.893  -8.547 -19.218  1.00  0.61           O  
ATOM   1194  CB  PRO A  82      22.003  -6.978 -21.640  1.00  0.61           C  
ATOM   1195  CG  PRO A  82      23.480  -7.071 -21.960  1.00  0.61           C  
ATOM   1196  CD  PRO A  82      24.097  -7.681 -20.714  1.00  0.61           C  
ATOM   1197  HA  PRO A  82      21.942  -5.571 -19.958  1.00  0.61           H  
ATOM   1198 1HB  PRO A  82      21.461  -7.921 -21.834  1.00  0.61           H  
ATOM   1199 2HB  PRO A  82      21.478  -6.204 -22.215  1.00  0.61           H  
ATOM   1200 1HG  PRO A  82      23.632  -7.685 -22.859  1.00  0.61           H  
ATOM   1201 2HG  PRO A  82      23.878  -6.069 -22.184  1.00  0.61           H  
ATOM   1202 1HD  PRO A  82      24.033  -8.778 -20.739  1.00  0.61           H  
ATOM   1203 2HD  PRO A  82      25.130  -7.329 -20.574  1.00  0.61           H  
ATOM   1204  N   ALA A  83      19.730  -6.619 -19.179  1.00  0.61           N  
ATOM   1205  CA  ALA A  83      18.541  -7.181 -18.538  1.00  0.61           C  
ATOM   1206  C   ALA A  83      17.478  -7.561 -19.585  1.00  0.61           C  
ATOM   1207  O   ALA A  83      16.894  -6.660 -20.176  1.00  0.61           O  
ATOM   1208  CB  ALA A  83      17.971  -6.178 -17.554  1.00  0.61           C  
ATOM   1209  H   ALA A  83      19.753  -5.632 -19.427  1.00  0.61           H  
ATOM   1210  HA  ALA A  83      18.839  -8.052 -17.964  1.00  0.61           H  
ATOM   1211 1HB  ALA A  83      17.110  -6.613 -17.067  1.00  0.61           H  
ATOM   1212 2HB  ALA A  83      18.733  -5.933 -16.809  1.00  0.61           H  
ATOM   1213 3HB  ALA A  83      17.673  -5.278 -18.082  1.00  0.61           H  
ATOM   1214  N   PRO A  84      17.230  -8.854 -19.898  1.00  0.62           N  
ATOM   1215  CA  PRO A  84      16.300  -9.327 -20.923  1.00  0.62           C  
ATOM   1216  C   PRO A  84      14.849  -8.921 -20.684  1.00  0.62           C  
ATOM   1217  O   PRO A  84      14.378  -8.887 -19.547  1.00  0.62           O  
ATOM   1218  CB  PRO A  84      16.428 -10.850 -20.831  1.00  0.62           C  
ATOM   1219  CG  PRO A  84      17.760 -11.094 -20.193  1.00  0.62           C  
ATOM   1220  CD  PRO A  84      17.935  -9.962 -19.214  1.00  0.62           C  
ATOM   1221  HA  PRO A  84      16.639  -8.972 -21.907  1.00  0.62           H  
ATOM   1222 1HB  PRO A  84      15.595 -11.262 -20.241  1.00  0.62           H  
ATOM   1223 2HB  PRO A  84      16.353 -11.289 -21.837  1.00  0.62           H  
ATOM   1224 1HG  PRO A  84      17.767 -12.081 -19.702  1.00  0.62           H  
ATOM   1225 2HG  PRO A  84      18.552 -11.110 -20.958  1.00  0.62           H  
ATOM   1226 1HD  PRO A  84      17.472 -10.189 -18.243  1.00  0.62           H  
ATOM   1227 2HD  PRO A  84      18.986  -9.810 -19.138  1.00  0.62           H  
ATOM   1228  N   SER A  85      14.112  -8.731 -21.779  1.00  0.63           N  
ATOM   1229  CA  SER A  85      12.686  -8.375 -21.746  1.00  0.63           C  
ATOM   1230  C   SER A  85      11.797  -9.472 -21.137  1.00  0.63           C  
ATOM   1231  O   SER A  85      10.653  -9.236 -20.756  1.00  0.63           O  
ATOM   1232  CB  SER A  85      12.221  -8.093 -23.161  1.00  0.63           C  
ATOM   1233  OG  SER A  85      12.237  -9.265 -23.930  1.00  0.63           O  
ATOM   1234  H   SER A  85      14.563  -8.799 -22.681  1.00  0.63           H  
ATOM   1235  HA  SER A  85      12.574  -7.471 -21.147  1.00  0.63           H  
ATOM   1236 1HB  SER A  85      11.214  -7.672 -23.140  1.00  0.63           H  
ATOM   1237 2HB  SER A  85      12.869  -7.363 -23.612  1.00  0.63           H  
ATOM   1238  HG  SER A  85      11.586  -9.847 -23.525  1.00  0.63           H  
ATOM   1239  N   GLY A  86      12.315 -10.694 -21.091  1.00  0.63           N  
ATOM   1240  CA  GLY A  86      11.590 -11.829 -20.535  1.00  0.63           C  
ATOM   1241  C   GLY A  86      11.961 -12.126 -19.078  1.00  0.63           C  
ATOM   1242  O   GLY A  86      11.551 -13.157 -18.538  1.00  0.63           O  
ATOM   1243  H   GLY A  86      13.255 -10.829 -21.433  1.00  0.63           H  
ATOM   1244 1HA  GLY A  86      10.519 -11.640 -20.602  1.00  0.63           H  
ATOM   1245 2HA  GLY A  86      11.791 -12.710 -21.142  1.00  0.63           H  
ATOM   1246  N   THR A  87      12.750 -11.254 -18.451  1.00  0.63           N  
ATOM   1247  CA  THR A  87      13.229 -11.511 -17.098  1.00  0.63           C  
ATOM   1248  C   THR A  87      12.789 -10.536 -16.019  1.00  0.63           C  
ATOM   1249  O   THR A  87      12.891  -9.323 -16.179  1.00  0.63           O  
ATOM   1250  CB  THR A  87      14.762 -11.565 -17.118  1.00  0.63           C  
ATOM   1251  OG1 THR A  87      15.181 -12.664 -17.945  1.00  0.63           O  
ATOM   1252  CG2 THR A  87      15.361 -11.695 -15.737  1.00  0.63           C  
ATOM   1253  H   THR A  87      13.066 -10.405 -18.923  1.00  0.63           H  
ATOM   1254  HA  THR A  87      12.869 -12.495 -16.801  1.00  0.63           H  
ATOM   1255  HB  THR A  87      15.131 -10.641 -17.565  1.00  0.63           H  
ATOM   1256  HG1 THR A  87      14.705 -13.456 -17.682  1.00  0.63           H  
ATOM   1257 1HG2 THR A  87      16.445 -11.717 -15.819  1.00  0.63           H  
ATOM   1258 2HG2 THR A  87      15.072 -10.844 -15.136  1.00  0.63           H  
ATOM   1259 3HG2 THR A  87      15.013 -12.611 -15.265  1.00  0.63           H  
ATOM   1260  N   LYS A  88      12.345 -11.093 -14.892  1.00  0.63           N  
ATOM   1261  CA  LYS A  88      12.006 -10.299 -13.718  1.00  0.63           C  
ATOM   1262  C   LYS A  88      13.306  -9.900 -13.033  1.00  0.63           C  
ATOM   1263  O   LYS A  88      14.144 -10.754 -12.732  1.00  0.63           O  
ATOM   1264  CB  LYS A  88      11.111 -11.077 -12.752  1.00  0.63           C  
ATOM   1265  CG  LYS A  88      10.674 -10.283 -11.525  1.00  0.63           C  
ATOM   1266  CD  LYS A  88       9.735 -11.099 -10.641  1.00  0.63           C  
ATOM   1267  CE  LYS A  88       9.359 -10.329  -9.388  1.00  0.63           C  
ATOM   1268  NZ  LYS A  88       8.438 -11.087  -8.519  1.00  0.63           N  
ATOM   1269  H   LYS A  88      12.260 -12.097 -14.847  1.00  0.63           H  
ATOM   1270  HA  LYS A  88      11.490  -9.387 -14.031  1.00  0.63           H  
ATOM   1271 1HB  LYS A  88      10.209 -11.398 -13.274  1.00  0.63           H  
ATOM   1272 2HB  LYS A  88      11.633 -11.968 -12.409  1.00  0.63           H  
ATOM   1273 1HG  LYS A  88      11.550  -9.987 -10.945  1.00  0.63           H  
ATOM   1274 2HG  LYS A  88      10.152  -9.375 -11.851  1.00  0.63           H  
ATOM   1275 1HD  LYS A  88       8.818 -11.315 -11.199  1.00  0.63           H  
ATOM   1276 2HD  LYS A  88      10.206 -12.040 -10.362  1.00  0.63           H  
ATOM   1277 1HE  LYS A  88      10.266 -10.100  -8.827  1.00  0.63           H  
ATOM   1278 2HE  LYS A  88       8.876  -9.396  -9.680  1.00  0.63           H  
ATOM   1279 1HZ  LYS A  88       8.223 -10.526  -7.703  1.00  0.63           H  
ATOM   1280 2HZ  LYS A  88       7.584 -11.290  -9.027  1.00  0.63           H  
ATOM   1281 3HZ  LYS A  88       8.874 -11.947  -8.232  1.00  0.63           H  
ATOM   1282  N   VAL A  89      13.463  -8.612 -12.802  1.00  0.63           N  
ATOM   1283  CA  VAL A  89      14.650  -8.020 -12.226  1.00  0.63           C  
ATOM   1284  C   VAL A  89      14.401  -7.397 -10.864  1.00  0.63           C  
ATOM   1285  O   VAL A  89      13.410  -6.697 -10.664  1.00  0.63           O  
ATOM   1286  CB  VAL A  89      15.161  -6.927 -13.164  1.00  0.63           C  
ATOM   1287  CG1 VAL A  89      16.318  -6.246 -12.551  1.00  0.63           C  
ATOM   1288  CG2 VAL A  89      15.525  -7.519 -14.509  1.00  0.63           C  
ATOM   1289  H   VAL A  89      12.720  -7.980 -13.075  1.00  0.63           H  
ATOM   1290  HA  VAL A  89      15.409  -8.796 -12.126  1.00  0.63           H  
ATOM   1291  HB  VAL A  89      14.372  -6.184 -13.306  1.00  0.63           H  
ATOM   1292 1HG1 VAL A  89      16.640  -5.479 -13.222  1.00  0.63           H  
ATOM   1293 2HG1 VAL A  89      16.033  -5.796 -11.605  1.00  0.63           H  
ATOM   1294 3HG1 VAL A  89      17.110  -6.967 -12.386  1.00  0.63           H  
ATOM   1295 1HG2 VAL A  89      15.863  -6.723 -15.156  1.00  0.63           H  
ATOM   1296 2HG2 VAL A  89      16.315  -8.259 -14.386  1.00  0.63           H  
ATOM   1297 3HG2 VAL A  89      14.651  -7.992 -14.949  1.00  0.63           H  
ATOM   1298  N   SER A  90      15.284  -7.677  -9.907  1.00  0.64           N  
ATOM   1299  CA  SER A  90      15.129  -7.097  -8.581  1.00  0.64           C  
ATOM   1300  C   SER A  90      16.288  -6.145  -8.282  1.00  0.64           C  
ATOM   1301  O   SER A  90      17.424  -6.579  -8.109  1.00  0.64           O  
ATOM   1302  CB  SER A  90      15.079  -8.210  -7.550  1.00  0.64           C  
ATOM   1303  OG  SER A  90      14.922  -7.715  -6.258  1.00  0.64           O  
ATOM   1304  H   SER A  90      16.071  -8.276 -10.107  1.00  0.64           H  
ATOM   1305  HA  SER A  90      14.200  -6.532  -8.534  1.00  0.64           H  
ATOM   1306 1HB  SER A  90      14.248  -8.877  -7.783  1.00  0.64           H  
ATOM   1307 2HB  SER A  90      15.995  -8.792  -7.608  1.00  0.64           H  
ATOM   1308  HG  SER A  90      13.959  -7.478  -6.207  1.00  0.64           H  
ATOM   1309  N   TYR A  91      15.999  -4.845  -8.285  1.00  0.66           N  
ATOM   1310  CA  TYR A  91      16.985  -3.795  -8.024  1.00  0.66           C  
ATOM   1311  C   TYR A  91      17.043  -3.471  -6.553  1.00  0.66           C  
ATOM   1312  O   TYR A  91      16.025  -3.077  -5.978  1.00  0.66           O  
ATOM   1313  CB  TYR A  91      16.627  -2.514  -8.786  1.00  0.66           C  
ATOM   1314  CG  TYR A  91      17.382  -1.271  -8.337  1.00  0.66           C  
ATOM   1315  CD1 TYR A  91      18.674  -1.039  -8.720  1.00  0.66           C  
ATOM   1316  CD2 TYR A  91      16.737  -0.369  -7.482  1.00  0.66           C  
ATOM   1317  CE1 TYR A  91      19.343   0.089  -8.259  1.00  0.66           C  
ATOM   1318  CE2 TYR A  91      17.398   0.753  -7.025  1.00  0.66           C  
ATOM   1319  CZ  TYR A  91      18.701   0.980  -7.410  1.00  0.66           C  
ATOM   1320  OH  TYR A  91      19.368   2.093  -6.958  1.00  0.66           O  
ATOM   1321  H   TYR A  91      15.025  -4.578  -8.428  1.00  0.66           H  
ATOM   1322  HA  TYR A  91      17.972  -4.149  -8.334  1.00  0.66           H  
ATOM   1323 1HB  TYR A  91      16.849  -2.662  -9.841  1.00  0.66           H  
ATOM   1324 2HB  TYR A  91      15.556  -2.321  -8.694  1.00  0.66           H  
ATOM   1325  HD1 TYR A  91      19.171  -1.744  -9.384  1.00  0.66           H  
ATOM   1326  HD2 TYR A  91      15.709  -0.556  -7.171  1.00  0.66           H  
ATOM   1327  HE1 TYR A  91      20.372   0.272  -8.559  1.00  0.66           H  
ATOM   1328  HE2 TYR A  91      16.893   1.454  -6.358  1.00  0.66           H  
ATOM   1329  HH  TYR A  91      20.301   2.013  -7.175  1.00  0.66           H  
ATOM   1330  N   ARG A  92      18.209  -3.590  -5.933  1.00  0.69           N  
ATOM   1331  CA  ARG A  92      18.293  -3.275  -4.518  1.00  0.69           C  
ATOM   1332  C   ARG A  92      19.379  -2.258  -4.208  1.00  0.69           C  
ATOM   1333  O   ARG A  92      20.478  -2.321  -4.749  1.00  0.69           O  
ATOM   1334  CB  ARG A  92      18.532  -4.543  -3.721  1.00  0.69           C  
ATOM   1335  CG  ARG A  92      18.634  -4.355  -2.236  1.00  0.69           C  
ATOM   1336  CD  ARG A  92      18.719  -5.657  -1.524  1.00  0.69           C  
ATOM   1337  NE  ARG A  92      17.452  -6.395  -1.552  1.00  0.69           N  
ATOM   1338  CZ  ARG A  92      17.326  -7.698  -1.211  1.00  0.69           C  
ATOM   1339  NH1 ARG A  92      18.387  -8.387  -0.840  1.00  0.69           N  
ATOM   1340  NH2 ARG A  92      16.143  -8.291  -1.244  1.00  0.69           N  
ATOM   1341  H   ARG A  92      19.025  -3.971  -6.414  1.00  0.69           H  
ATOM   1342  HA  ARG A  92      17.348  -2.855  -4.204  1.00  0.69           H  
ATOM   1343 1HB  ARG A  92      17.714  -5.239  -3.907  1.00  0.69           H  
ATOM   1344 2HB  ARG A  92      19.452  -5.017  -4.067  1.00  0.69           H  
ATOM   1345 1HG  ARG A  92      19.520  -3.771  -1.994  1.00  0.69           H  
ATOM   1346 2HG  ARG A  92      17.741  -3.827  -1.896  1.00  0.69           H  
ATOM   1347 1HD  ARG A  92      19.480  -6.272  -2.000  1.00  0.69           H  
ATOM   1348 2HD  ARG A  92      18.992  -5.488  -0.485  1.00  0.69           H  
ATOM   1349  HE  ARG A  92      16.600  -5.881  -1.816  1.00  0.69           H  
ATOM   1350 1HH1 ARG A  92      19.294  -7.942  -0.812  1.00  0.69           H  
ATOM   1351 2HH1 ARG A  92      18.294  -9.359  -0.584  1.00  0.69           H  
ATOM   1352 1HH2 ARG A  92      15.322  -7.774  -1.530  1.00  0.69           H  
ATOM   1353 2HH2 ARG A  92      16.060  -9.261  -0.987  1.00  0.69           H  
ATOM   1354  N   ALA A  93      19.080  -1.330  -3.310  1.00  0.72           N  
ATOM   1355  CA  ALA A  93      20.087  -0.358  -2.904  1.00  0.72           C  
ATOM   1356  C   ALA A  93      19.988  -0.035  -1.423  1.00  0.72           C  
ATOM   1357  O   ALA A  93      18.891   0.030  -0.863  1.00  0.72           O  
ATOM   1358  CB  ALA A  93      19.927   0.919  -3.720  1.00  0.72           C  
ATOM   1359  H   ALA A  93      18.132  -1.298  -2.933  1.00  0.72           H  
ATOM   1360  HA  ALA A  93      21.073  -0.787  -3.087  1.00  0.72           H  
ATOM   1361 1HB  ALA A  93      20.695   1.637  -3.431  1.00  0.72           H  
ATOM   1362 2HB  ALA A  93      20.030   0.681  -4.774  1.00  0.72           H  
ATOM   1363 3HB  ALA A  93      18.941   1.350  -3.538  1.00  0.72           H  
ATOM   1364  N   THR A  94      21.139   0.213  -0.792  1.00  0.76           N  
ATOM   1365  CA  THR A  94      21.140   0.612   0.612  1.00  0.76           C  
ATOM   1366  C   THR A  94      21.653   2.025   0.773  1.00  0.76           C  
ATOM   1367  O   THR A  94      22.750   2.372   0.327  1.00  0.76           O  
ATOM   1368  CB  THR A  94      21.957  -0.333   1.506  1.00  0.76           C  
ATOM   1369  OG1 THR A  94      21.403  -1.664   1.443  1.00  0.76           O  
ATOM   1370  CG2 THR A  94      21.898   0.161   2.960  1.00  0.76           C  
ATOM   1371  H   THR A  94      22.015   0.137  -1.291  1.00  0.76           H  
ATOM   1372  HA  THR A  94      20.119   0.599   0.978  1.00  0.76           H  
ATOM   1373  HB  THR A  94      22.990  -0.356   1.164  1.00  0.76           H  
ATOM   1374  HG1 THR A  94      20.650  -1.711   2.024  1.00  0.76           H  
ATOM   1375 1HG2 THR A  94      22.471  -0.509   3.597  1.00  0.76           H  
ATOM   1376 2HG2 THR A  94      22.314   1.166   3.029  1.00  0.76           H  
ATOM   1377 3HG2 THR A  94      20.857   0.178   3.292  1.00  0.76           H  
ATOM   1378  N   LEU A  95      20.812   2.833   1.385  1.00  0.80           N  
ATOM   1379  CA  LEU A  95      21.043   4.236   1.599  1.00  0.80           C  
ATOM   1380  C   LEU A  95      21.288   4.471   3.085  1.00  0.80           C  
ATOM   1381  O   LEU A  95      20.881   3.649   3.904  1.00  0.80           O  
ATOM   1382  CB  LEU A  95      19.812   5.033   1.136  1.00  0.80           C  
ATOM   1383  CG  LEU A  95      19.495   4.943  -0.365  1.00  0.80           C  
ATOM   1384  CD1 LEU A  95      20.795   5.149  -1.154  1.00  0.80           C  
ATOM   1385  CD2 LEU A  95      18.797   3.584  -0.678  1.00  0.80           C  
ATOM   1386  H   LEU A  95      19.940   2.437   1.728  1.00  0.80           H  
ATOM   1387  HA  LEU A  95      21.909   4.528   1.016  1.00  0.80           H  
ATOM   1388 1HB  LEU A  95      18.943   4.653   1.677  1.00  0.80           H  
ATOM   1389 2HB  LEU A  95      19.937   6.080   1.401  1.00  0.80           H  
ATOM   1390  HG  LEU A  95      18.819   5.748  -0.633  1.00  0.80           H  
ATOM   1391 1HD1 LEU A  95      20.607   5.105  -2.210  1.00  0.80           H  
ATOM   1392 2HD1 LEU A  95      21.221   6.119  -0.904  1.00  0.80           H  
ATOM   1393 3HD1 LEU A  95      21.503   4.371  -0.899  1.00  0.80           H  
ATOM   1394 1HD2 LEU A  95      18.554   3.521  -1.732  1.00  0.80           H  
ATOM   1395 2HD2 LEU A  95      19.421   2.769  -0.430  1.00  0.80           H  
ATOM   1396 3HD2 LEU A  95      17.880   3.508  -0.094  1.00  0.80           H  
ATOM   1397  N   PRO A  96      22.002   5.535   3.467  1.00  0.83           N  
ATOM   1398  CA  PRO A  96      22.136   5.982   4.834  1.00  0.83           C  
ATOM   1399  C   PRO A  96      20.882   6.785   5.146  1.00  0.83           C  
ATOM   1400  O   PRO A  96      19.936   6.538   4.396  1.00  0.83           O  
ATOM   1401  CB  PRO A  96      23.404   6.836   4.780  1.00  0.83           C  
ATOM   1402  CG  PRO A  96      23.388   7.425   3.379  1.00  0.83           C  
ATOM   1403  CD  PRO A  96      22.797   6.311   2.493  1.00  0.83           C  
ATOM   1404  HA  PRO A  96      22.244   5.125   5.510  1.00  0.83           H  
ATOM   1405 1HB  PRO A  96      23.365   7.596   5.574  1.00  0.83           H  
ATOM   1406 2HB  PRO A  96      24.285   6.208   4.978  1.00  0.83           H  
ATOM   1407 1HG  PRO A  96      22.781   8.344   3.369  1.00  0.83           H  
ATOM   1408 2HG  PRO A  96      24.406   7.717   3.083  1.00  0.83           H  
ATOM   1409 1HD  PRO A  96      22.163   6.758   1.719  1.00  0.83           H  
ATOM   1410 2HD  PRO A  96      23.605   5.692   2.070  1.00  0.83           H  
ATOM   1411  N   VAL A  97      20.662   6.904   6.445  1.00  0.85           N  
ATOM   1412  CA  VAL A  97      20.131   8.176   6.904  1.00  0.85           C  
ATOM   1413  C   VAL A  97      21.059   8.776   7.960  1.00  0.85           C  
ATOM   1414  O   VAL A  97      21.293   8.193   9.027  1.00  0.85           O  
ATOM   1415  CB  VAL A  97      18.742   8.002   7.535  1.00  0.85           C  
ATOM   1416  CG1 VAL A  97      18.239   9.368   7.952  1.00  0.85           C  
ATOM   1417  CG2 VAL A  97      17.755   7.315   6.593  1.00  0.85           C  
ATOM   1418  H   VAL A  97      20.195   6.118   6.882  1.00  0.85           H  
ATOM   1419  HA  VAL A  97      20.065   8.858   6.056  1.00  0.85           H  
ATOM   1420  HB  VAL A  97      18.844   7.399   8.441  1.00  0.85           H  
ATOM   1421 1HG1 VAL A  97      17.289   9.237   8.441  1.00  0.85           H  
ATOM   1422 2HG1 VAL A  97      18.945   9.836   8.631  1.00  0.85           H  
ATOM   1423 3HG1 VAL A  97      18.122  10.001   7.073  1.00  0.85           H  
ATOM   1424 1HG2 VAL A  97      16.802   7.220   7.097  1.00  0.85           H  
ATOM   1425 2HG2 VAL A  97      17.634   7.906   5.688  1.00  0.85           H  
ATOM   1426 3HG2 VAL A  97      18.130   6.319   6.333  1.00  0.85           H  
ATOM   1427  N   LEU A  98      21.566   9.964   7.687  1.00  0.86           N  
ATOM   1428  CA  LEU A  98      22.535  10.585   8.576  1.00  0.86           C  
ATOM   1429  C   LEU A  98      21.903  11.365   9.726  1.00  0.86           C  
ATOM   1430  O   LEU A  98      20.797  11.891   9.610  1.00  0.86           O  
ATOM   1431  CB  LEU A  98      23.439  11.490   7.752  1.00  0.86           C  
ATOM   1432  CG  LEU A  98      24.203  10.761   6.631  1.00  0.86           C  
ATOM   1433  CD1 LEU A  98      25.022  11.764   5.846  1.00  0.86           C  
ATOM   1434  CD2 LEU A  98      25.076   9.674   7.236  1.00  0.86           C  
ATOM   1435  H   LEU A  98      21.315  10.421   6.821  1.00  0.86           H  
ATOM   1436  HA  LEU A  98      23.148   9.794   9.008  1.00  0.86           H  
ATOM   1437 1HB  LEU A  98      22.835  12.273   7.297  1.00  0.86           H  
ATOM   1438 2HB  LEU A  98      24.170  11.956   8.412  1.00  0.86           H  
ATOM   1439  HG  LEU A  98      23.490  10.303   5.944  1.00  0.86           H  
ATOM   1440 1HD1 LEU A  98      25.551  11.251   5.043  1.00  0.86           H  
ATOM   1441 2HD1 LEU A  98      24.361  12.520   5.421  1.00  0.86           H  
ATOM   1442 3HD1 LEU A  98      25.743  12.243   6.508  1.00  0.86           H  
ATOM   1443 1HD2 LEU A  98      25.610   9.151   6.440  1.00  0.86           H  
ATOM   1444 2HD2 LEU A  98      25.795  10.123   7.921  1.00  0.86           H  
ATOM   1445 3HD2 LEU A  98      24.452   8.965   7.780  1.00  0.86           H  
ATOM   1446  N   LYS A  99      22.652  11.486  10.827  1.00  0.88           N  
ATOM   1447  CA  LYS A  99      22.220  12.209  12.031  1.00  0.88           C  
ATOM   1448  C   LYS A  99      21.880  13.671  11.770  1.00  0.88           C  
ATOM   1449  O   LYS A  99      21.046  14.256  12.457  1.00  0.88           O  
ATOM   1450  CB  LYS A  99      23.323  12.192  13.090  1.00  0.88           C  
ATOM   1451  CG  LYS A  99      23.601  10.858  13.759  1.00  0.88           C  
ATOM   1452  CD  LYS A  99      24.741  11.010  14.776  1.00  0.88           C  
ATOM   1453  CE  LYS A  99      25.080   9.703  15.472  1.00  0.88           C  
ATOM   1454  NZ  LYS A  99      26.205   9.871  16.440  1.00  0.88           N  
ATOM   1455  H   LYS A  99      23.555  11.032  10.843  1.00  0.88           H  
ATOM   1456  HA  LYS A  99      21.337  11.720  12.431  1.00  0.88           H  
ATOM   1457 1HB  LYS A  99      24.255  12.531  12.638  1.00  0.88           H  
ATOM   1458 2HB  LYS A  99      23.071  12.905  13.875  1.00  0.88           H  
ATOM   1459 1HG  LYS A  99      22.707  10.531  14.283  1.00  0.88           H  
ATOM   1460 2HG  LYS A  99      23.868  10.106  13.014  1.00  0.88           H  
ATOM   1461 1HD  LYS A  99      25.632  11.378  14.267  1.00  0.88           H  
ATOM   1462 2HD  LYS A  99      24.451  11.741  15.531  1.00  0.88           H  
ATOM   1463 1HE  LYS A  99      24.202   9.342  16.007  1.00  0.88           H  
ATOM   1464 2HE  LYS A  99      25.368   8.966  14.726  1.00  0.88           H  
ATOM   1465 1HZ  LYS A  99      26.406   8.985  16.882  1.00  0.88           H  
ATOM   1466 2HZ  LYS A  99      27.026  10.195  15.948  1.00  0.88           H  
ATOM   1467 3HZ  LYS A  99      25.947  10.547  17.144  1.00  0.88           H  
ATOM   1468  N   SER A 100      22.557  14.262  10.795  1.00  0.89           N  
ATOM   1469  CA  SER A 100      22.371  15.662  10.448  1.00  0.89           C  
ATOM   1470  C   SER A 100      21.151  15.924   9.560  1.00  0.89           C  
ATOM   1471  O   SER A 100      20.847  17.080   9.261  1.00  0.89           O  
ATOM   1472  CB  SER A 100      23.616  16.188   9.768  1.00  0.89           C  
ATOM   1473  OG  SER A 100      23.818  15.560   8.533  1.00  0.89           O  
ATOM   1474  H   SER A 100      23.222  13.715  10.272  1.00  0.89           H  
ATOM   1475  HA  SER A 100      22.230  16.218  11.376  1.00  0.89           H  
ATOM   1476 1HB  SER A 100      23.514  17.262   9.617  1.00  0.89           H  
ATOM   1477 2HB  SER A 100      24.482  16.028  10.409  1.00  0.89           H  
ATOM   1478  HG  SER A 100      22.968  15.590   8.084  1.00  0.89           H  
ATOM   1479  N   TYR A 101      20.488  14.872   9.078  1.00  0.91           N  
ATOM   1480  CA  TYR A 101      19.354  15.077   8.190  1.00  0.91           C  
ATOM   1481  C   TYR A 101      18.258  15.795   9.014  1.00  0.91           C  
ATOM   1482  O   TYR A 101      18.065  15.440  10.178  1.00  0.91           O  
ATOM   1483  CB  TYR A 101      18.826  13.737   7.664  1.00  0.91           C  
ATOM   1484  CG  TYR A 101      17.851  13.907   6.546  1.00  0.91           C  
ATOM   1485  CD1 TYR A 101      18.314  14.070   5.243  1.00  0.91           C  
ATOM   1486  CD2 TYR A 101      16.532  13.980   6.800  1.00  0.91           C  
ATOM   1487  CE1 TYR A 101      17.416  14.275   4.212  1.00  0.91           C  
ATOM   1488  CE2 TYR A 101      15.643  14.191   5.783  1.00  0.91           C  
ATOM   1489  CZ  TYR A 101      16.066  14.332   4.500  1.00  0.91           C  
ATOM   1490  OH  TYR A 101      15.140  14.535   3.505  1.00  0.91           O  
ATOM   1491  H   TYR A 101      20.741  13.920   9.345  1.00  0.91           H  
ATOM   1492  HA  TYR A 101      19.679  15.695   7.359  1.00  0.91           H  
ATOM   1493 1HB  TYR A 101      19.658  13.123   7.313  1.00  0.91           H  
ATOM   1494 2HB  TYR A 101      18.335  13.191   8.472  1.00  0.91           H  
ATOM   1495  HD1 TYR A 101      19.382  14.032   5.035  1.00  0.91           H  
ATOM   1496  HD2 TYR A 101      16.178  13.880   7.822  1.00  0.91           H  
ATOM   1497  HE1 TYR A 101      17.773  14.396   3.190  1.00  0.91           H  
ATOM   1498  HE2 TYR A 101      14.587  14.240   6.009  1.00  0.91           H  
ATOM   1499  HH  TYR A 101      14.266  14.534   3.903  1.00  0.91           H  
ATOM   1500  N   PRO A 102      17.569  16.831   8.494  1.00  0.91           N  
ATOM   1501  CA  PRO A 102      16.508  17.558   9.177  1.00  0.91           C  
ATOM   1502  C   PRO A 102      15.216  16.758   9.333  1.00  0.91           C  
ATOM   1503  O   PRO A 102      14.898  15.883   8.528  1.00  0.91           O  
ATOM   1504  CB  PRO A 102      16.310  18.775   8.270  1.00  0.91           C  
ATOM   1505  CG  PRO A 102      16.736  18.309   6.898  1.00  0.91           C  
ATOM   1506  CD  PRO A 102      17.894  17.370   7.156  1.00  0.91           C  
ATOM   1507  HA  PRO A 102      16.880  17.875  10.163  1.00  0.91           H  
ATOM   1508 1HB  PRO A 102      15.280  19.121   8.326  1.00  0.91           H  
ATOM   1509 2HB  PRO A 102      16.935  19.604   8.633  1.00  0.91           H  
ATOM   1510 1HG  PRO A 102      15.899  17.806   6.389  1.00  0.91           H  
ATOM   1511 2HG  PRO A 102      17.015  19.168   6.273  1.00  0.91           H  
ATOM   1512 1HD  PRO A 102      17.886  16.616   6.388  1.00  0.91           H  
ATOM   1513 2HD  PRO A 102      18.847  17.923   7.192  1.00  0.91           H  
ATOM   1514  N   LYS A 103      14.407  17.113  10.324  1.00  0.90           N  
ATOM   1515  CA  LYS A 103      13.130  16.420  10.466  1.00  0.90           C  
ATOM   1516  C   LYS A 103      12.087  16.970   9.519  1.00  0.90           C  
ATOM   1517  O   LYS A 103      11.317  17.872   9.854  1.00  0.90           O  
ATOM   1518  CB  LYS A 103      12.606  16.489  11.893  1.00  0.90           C  
ATOM   1519  CG  LYS A 103      11.297  15.722  12.099  1.00  0.90           C  
ATOM   1520  CD  LYS A 103      10.856  15.725  13.563  1.00  0.90           C  
ATOM   1521  CE  LYS A 103       9.587  14.905  13.760  1.00  0.90           C  
ATOM   1522  NZ  LYS A 103       9.130  14.917  15.184  1.00  0.90           N  
ATOM   1523  H   LYS A 103      14.670  17.837  10.976  1.00  0.90           H  
ATOM   1524  HA  LYS A 103      13.281  15.371  10.213  1.00  0.90           H  
ATOM   1525 1HB  LYS A 103      13.348  16.078  12.574  1.00  0.90           H  
ATOM   1526 2HB  LYS A 103      12.437  17.527  12.171  1.00  0.90           H  
ATOM   1527 1HG  LYS A 103      10.520  16.202  11.505  1.00  0.90           H  
ATOM   1528 2HG  LYS A 103      11.405  14.707  11.737  1.00  0.90           H  
ATOM   1529 1HD  LYS A 103      11.646  15.303  14.181  1.00  0.90           H  
ATOM   1530 2HD  LYS A 103      10.671  16.749  13.887  1.00  0.90           H  
ATOM   1531 1HE  LYS A 103       8.797  15.313  13.130  1.00  0.90           H  
ATOM   1532 2HE  LYS A 103       9.782  13.872  13.458  1.00  0.90           H  
ATOM   1533 1HZ  LYS A 103       8.290  14.363  15.276  1.00  0.90           H  
ATOM   1534 2HZ  LYS A 103       9.855  14.528  15.772  1.00  0.90           H  
ATOM   1535 3HZ  LYS A 103       8.939  15.867  15.469  1.00  0.90           H  
ATOM   1536  N   VAL A 104      12.085  16.402   8.327  1.00  0.88           N  
ATOM   1537  CA  VAL A 104      11.212  16.830   7.246  1.00  0.88           C  
ATOM   1538  C   VAL A 104      10.434  15.695   6.611  1.00  0.88           C  
ATOM   1539  O   VAL A 104      10.757  14.509   6.777  1.00  0.88           O  
ATOM   1540  CB  VAL A 104      12.027  17.498   6.130  1.00  0.88           C  
ATOM   1541  CG1 VAL A 104      12.739  18.699   6.658  1.00  0.88           C  
ATOM   1542  CG2 VAL A 104      13.016  16.511   5.592  1.00  0.88           C  
ATOM   1543  H   VAL A 104      12.802  15.693   8.174  1.00  0.88           H  
ATOM   1544  HA  VAL A 104      10.502  17.554   7.646  1.00  0.88           H  
ATOM   1545  HB  VAL A 104      11.355  17.821   5.335  1.00  0.88           H  
ATOM   1546 1HG1 VAL A 104      13.315  19.168   5.861  1.00  0.88           H  
ATOM   1547 2HG1 VAL A 104      12.014  19.410   7.052  1.00  0.88           H  
ATOM   1548 3HG1 VAL A 104      13.399  18.387   7.440  1.00  0.88           H  
ATOM   1549 1HG2 VAL A 104      13.600  16.966   4.792  1.00  0.88           H  
ATOM   1550 2HG2 VAL A 104      13.670  16.221   6.398  1.00  0.88           H  
ATOM   1551 3HG2 VAL A 104      12.490  15.637   5.208  1.00  0.88           H  
ATOM   1552  N   THR A 105       9.416  16.089   5.850  1.00  0.84           N  
ATOM   1553  CA  THR A 105       8.646  15.163   5.043  1.00  0.84           C  
ATOM   1554  C   THR A 105       8.840  15.548   3.585  1.00  0.84           C  
ATOM   1555  O   THR A 105       8.613  16.702   3.207  1.00  0.84           O  
ATOM   1556  CB  THR A 105       7.149  15.206   5.379  1.00  0.84           C  
ATOM   1557  OG1 THR A 105       6.955  14.882   6.760  1.00  0.84           O  
ATOM   1558  CG2 THR A 105       6.412  14.175   4.525  1.00  0.84           C  
ATOM   1559  H   THR A 105       9.195  17.073   5.802  1.00  0.84           H  
ATOM   1560  HA  THR A 105       9.021  14.156   5.191  1.00  0.84           H  
ATOM   1561  HB  THR A 105       6.756  16.201   5.181  1.00  0.84           H  
ATOM   1562  HG1 THR A 105       7.070  13.935   6.879  1.00  0.84           H  
ATOM   1563 1HG2 THR A 105       5.350  14.193   4.764  1.00  0.84           H  
ATOM   1564 2HG2 THR A 105       6.550  14.402   3.468  1.00  0.84           H  
ATOM   1565 3HG2 THR A 105       6.813  13.179   4.736  1.00  0.84           H  
ATOM   1566  N   VAL A 106       9.311  14.597   2.795  1.00  0.79           N  
ATOM   1567  CA  VAL A 106       9.601  14.809   1.382  1.00  0.79           C  
ATOM   1568  C   VAL A 106       9.029  13.675   0.552  1.00  0.79           C  
ATOM   1569  O   VAL A 106       8.721  12.617   1.090  1.00  0.79           O  
ATOM   1570  CB  VAL A 106      11.123  14.866   1.162  1.00  0.79           C  
ATOM   1571  CG1 VAL A 106      11.742  16.021   1.962  1.00  0.79           C  
ATOM   1572  CG2 VAL A 106      11.731  13.528   1.576  1.00  0.79           C  
ATOM   1573  H   VAL A 106       9.451  13.673   3.202  1.00  0.79           H  
ATOM   1574  HA  VAL A 106       9.153  15.749   1.056  1.00  0.79           H  
ATOM   1575  HB  VAL A 106      11.320  15.055   0.102  1.00  0.79           H  
ATOM   1576 1HG1 VAL A 106      12.816  16.059   1.780  1.00  0.79           H  
ATOM   1577 2HG1 VAL A 106      11.288  16.957   1.661  1.00  0.79           H  
ATOM   1578 3HG1 VAL A 106      11.567  15.868   3.016  1.00  0.79           H  
ATOM   1579 1HG2 VAL A 106      12.808  13.542   1.408  1.00  0.79           H  
ATOM   1580 2HG2 VAL A 106      11.528  13.343   2.635  1.00  0.79           H  
ATOM   1581 3HG2 VAL A 106      11.280  12.739   0.978  1.00  0.79           H  
ATOM   1582  N   GLU A 107       8.904  13.862  -0.753  1.00  0.75           N  
ATOM   1583  CA  GLU A 107       8.548  12.719  -1.588  1.00  0.75           C  
ATOM   1584  C   GLU A 107       9.804  12.285  -2.313  1.00  0.75           C  
ATOM   1585  O   GLU A 107      10.509  13.115  -2.869  1.00  0.75           O  
ATOM   1586  CB  GLU A 107       7.374  13.063  -2.517  1.00  0.75           C  
ATOM   1587  CG  GLU A 107       6.862  11.948  -3.413  1.00  0.75           C  
ATOM   1588  CD  GLU A 107       5.665  12.416  -4.235  1.00  0.75           C  
ATOM   1589  OE1 GLU A 107       5.393  13.593  -4.229  1.00  0.75           O  
ATOM   1590  OE2 GLU A 107       5.007  11.598  -4.823  1.00  0.75           O  
ATOM   1591  H   GLU A 107       9.101  14.775  -1.173  1.00  0.75           H  
ATOM   1592  HA  GLU A 107       8.259  11.892  -0.967  1.00  0.75           H  
ATOM   1593 1HB  GLU A 107       6.530  13.373  -1.902  1.00  0.75           H  
ATOM   1594 2HB  GLU A 107       7.624  13.898  -3.135  1.00  0.75           H  
ATOM   1595 1HG  GLU A 107       7.662  11.633  -4.088  1.00  0.75           H  
ATOM   1596 2HG  GLU A 107       6.579  11.090  -2.800  1.00  0.75           H  
ATOM   1597  N   VAL A 108      10.168  11.015  -2.245  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      11.418  10.650  -2.896  1.00  0.71           C  
ATOM   1599  C   VAL A 108      11.168   9.953  -4.212  1.00  0.71           C  
ATOM   1600  O   VAL A 108      10.379   9.014  -4.284  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      12.265   9.746  -1.994  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      13.562   9.403  -2.716  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      12.511  10.457  -0.671  1.00  0.71           C  
ATOM   1604  H   VAL A 108       9.618  10.317  -1.743  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      11.995  11.552  -3.099  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      11.732   8.811  -1.806  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      14.171   8.760  -2.091  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      13.342   8.896  -3.649  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      14.109  10.321  -2.930  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      13.106   9.822  -0.020  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      13.039  11.394  -0.853  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      11.550  10.663  -0.197  1.00  0.71           H  
ATOM   1613  N   LYS A 109      11.803  10.436  -5.266  1.00  0.68           N  
ATOM   1614  CA  LYS A 109      11.630   9.823  -6.564  1.00  0.68           C  
ATOM   1615  C   LYS A 109      12.829   8.984  -6.933  1.00  0.68           C  
ATOM   1616  O   LYS A 109      13.957   9.477  -6.985  1.00  0.68           O  
ATOM   1617  CB  LYS A 109      11.366  10.886  -7.629  1.00  0.68           C  
ATOM   1618  CG  LYS A 109      11.156  10.346  -9.029  1.00  0.68           C  
ATOM   1619  CD  LYS A 109      10.582  11.404  -9.992  1.00  0.68           C  
ATOM   1620  CE  LYS A 109      11.600  12.447 -10.378  1.00  0.68           C  
ATOM   1621  NZ  LYS A 109      11.091  13.327 -11.469  1.00  0.68           N  
ATOM   1622  H   LYS A 109      12.439  11.224  -5.157  1.00  0.68           H  
ATOM   1623  HA  LYS A 109      10.772   9.160  -6.526  1.00  0.68           H  
ATOM   1624 1HB  LYS A 109      10.488  11.435  -7.351  1.00  0.68           H  
ATOM   1625 2HB  LYS A 109      12.194  11.587  -7.655  1.00  0.68           H  
ATOM   1626 1HG  LYS A 109      12.122  10.048  -9.412  1.00  0.68           H  
ATOM   1627 2HG  LYS A 109      10.520   9.462  -9.016  1.00  0.68           H  
ATOM   1628 1HD  LYS A 109      10.238  10.911 -10.902  1.00  0.68           H  
ATOM   1629 2HD  LYS A 109       9.738  11.905  -9.533  1.00  0.68           H  
ATOM   1630 1HE  LYS A 109      11.842  13.061  -9.509  1.00  0.68           H  
ATOM   1631 2HE  LYS A 109      12.498  11.955 -10.718  1.00  0.68           H  
ATOM   1632 1HZ  LYS A 109      11.801  14.003 -11.709  1.00  0.68           H  
ATOM   1633 2HZ  LYS A 109      10.873  12.760 -12.288  1.00  0.68           H  
ATOM   1634 3HZ  LYS A 109      10.259  13.803 -11.161  1.00  0.68           H  
ATOM   1635  N   TRP A 110      12.574   7.703  -7.171  1.00  0.66           N  
ATOM   1636  CA  TRP A 110      13.613   6.772  -7.564  1.00  0.66           C  
ATOM   1637  C   TRP A 110      13.425   6.382  -9.004  1.00  0.66           C  
ATOM   1638  O   TRP A 110      12.351   5.916  -9.400  1.00  0.66           O  
ATOM   1639  CB  TRP A 110      13.583   5.515  -6.697  1.00  0.66           C  
ATOM   1640  CG  TRP A 110      14.072   5.733  -5.339  1.00  0.66           C  
ATOM   1641  CD1 TRP A 110      13.371   6.071  -4.226  1.00  0.66           C  
ATOM   1642  CD2 TRP A 110      15.439   5.621  -4.941  1.00  0.66           C  
ATOM   1643  NE1 TRP A 110      14.223   6.182  -3.162  1.00  0.66           N  
ATOM   1644  CE2 TRP A 110      15.496   5.921  -3.592  1.00  0.66           C  
ATOM   1645  CE3 TRP A 110      16.614   5.293  -5.623  1.00  0.66           C  
ATOM   1646  CZ2 TRP A 110      16.682   5.923  -2.906  1.00  0.66           C  
ATOM   1647  CZ3 TRP A 110      17.795   5.282  -4.929  1.00  0.66           C  
ATOM   1648  CH2 TRP A 110      17.824   5.598  -3.617  1.00  0.66           C  
ATOM   1649  H   TRP A 110      11.615   7.369  -7.089  1.00  0.66           H  
ATOM   1650  HA  TRP A 110      14.585   7.254  -7.461  1.00  0.66           H  
ATOM   1651 1HB  TRP A 110      12.556   5.145  -6.636  1.00  0.66           H  
ATOM   1652 2HB  TRP A 110      14.188   4.739  -7.164  1.00  0.66           H  
ATOM   1653  HD1 TRP A 110      12.291   6.232  -4.187  1.00  0.66           H  
ATOM   1654  HE1 TRP A 110      13.964   6.414  -2.211  1.00  0.66           H  
ATOM   1655  HE3 TRP A 110      16.589   5.053  -6.688  1.00  0.66           H  
ATOM   1656  HZ2 TRP A 110      16.737   6.165  -1.845  1.00  0.66           H  
ATOM   1657  HZ3 TRP A 110      18.705   5.025  -5.461  1.00  0.66           H  
ATOM   1658  HH2 TRP A 110      18.760   5.593  -3.117  1.00  0.66           H  
ATOM   1659  N   GLU A 111      14.485   6.518  -9.781  1.00  0.65           N  
ATOM   1660  CA  GLU A 111      14.417   6.206 -11.188  1.00  0.65           C  
ATOM   1661  C   GLU A 111      15.521   5.266 -11.631  1.00  0.65           C  
ATOM   1662  O   GLU A 111      16.676   5.378 -11.212  1.00  0.65           O  
ATOM   1663  CB  GLU A 111      14.517   7.511 -11.997  1.00  0.65           C  
ATOM   1664  CG  GLU A 111      13.373   8.489 -11.820  1.00  0.65           C  
ATOM   1665  CD  GLU A 111      13.615   9.827 -12.514  1.00  0.65           C  
ATOM   1666  OE1 GLU A 111      14.740  10.093 -12.867  1.00  0.65           O  
ATOM   1667  OE2 GLU A 111      12.678  10.560 -12.726  1.00  0.65           O  
ATOM   1668  H   GLU A 111      15.347   6.907  -9.404  1.00  0.65           H  
ATOM   1669  HA  GLU A 111      13.465   5.733 -11.385  1.00  0.65           H  
ATOM   1670 1HB  GLU A 111      15.423   8.032 -11.712  1.00  0.65           H  
ATOM   1671 2HB  GLU A 111      14.597   7.272 -13.059  1.00  0.65           H  
ATOM   1672 1HG  GLU A 111      12.477   8.037 -12.227  1.00  0.65           H  
ATOM   1673 2HG  GLU A 111      13.220   8.650 -10.768  1.00  0.65           H  
ATOM   1674  N   LEU A 112      15.165   4.357 -12.520  1.00  0.66           N  
ATOM   1675  CA  LEU A 112      16.143   3.497 -13.165  1.00  0.66           C  
ATOM   1676  C   LEU A 112      16.095   3.851 -14.634  1.00  0.66           C  
ATOM   1677  O   LEU A 112      15.023   3.793 -15.250  1.00  0.66           O  
ATOM   1678  CB  LEU A 112      15.843   2.019 -12.922  1.00  0.66           C  
ATOM   1679  CG  LEU A 112      15.817   1.591 -11.458  1.00  0.66           C  
ATOM   1680  CD1 LEU A 112      15.382   0.136 -11.349  1.00  0.66           C  
ATOM   1681  CD2 LEU A 112      17.203   1.794 -10.874  1.00  0.66           C  
ATOM   1682  H   LEU A 112      14.181   4.302 -12.781  1.00  0.66           H  
ATOM   1683  HA  LEU A 112      17.137   3.720 -12.785  1.00  0.66           H  
ATOM   1684 1HB  LEU A 112      14.888   1.782 -13.364  1.00  0.66           H  
ATOM   1685 2HB  LEU A 112      16.595   1.430 -13.421  1.00  0.66           H  
ATOM   1686  HG  LEU A 112      15.094   2.199 -10.913  1.00  0.66           H  
ATOM   1687 1HD1 LEU A 112      15.358  -0.158 -10.303  1.00  0.66           H  
ATOM   1688 2HD1 LEU A 112      14.393   0.007 -11.775  1.00  0.66           H  
ATOM   1689 3HD1 LEU A 112      16.090  -0.492 -11.888  1.00  0.66           H  
ATOM   1690 1HD2 LEU A 112      17.198   1.511  -9.840  1.00  0.66           H  
ATOM   1691 2HD2 LEU A 112      17.929   1.186 -11.414  1.00  0.66           H  
ATOM   1692 3HD2 LEU A 112      17.474   2.834 -10.959  1.00  0.66           H  
ATOM   1693  N   LYS A 113      17.236   4.248 -15.179  1.00  0.67           N  
ATOM   1694  CA  LYS A 113      17.304   4.685 -16.565  1.00  0.67           C  
ATOM   1695  C   LYS A 113      18.237   3.825 -17.388  1.00  0.67           C  
ATOM   1696  O   LYS A 113      19.178   3.237 -16.856  1.00  0.67           O  
ATOM   1697  CB  LYS A 113      17.782   6.133 -16.642  1.00  0.67           C  
ATOM   1698  CG  LYS A 113      16.866   7.176 -16.027  1.00  0.67           C  
ATOM   1699  CD  LYS A 113      17.473   8.559 -16.210  1.00  0.67           C  
ATOM   1700  CE  LYS A 113      16.638   9.652 -15.563  1.00  0.67           C  
ATOM   1701  NZ  LYS A 113      15.316   9.799 -16.217  1.00  0.67           N  
ATOM   1702  H   LYS A 113      18.077   4.275 -14.601  1.00  0.67           H  
ATOM   1703  HA  LYS A 113      16.310   4.617 -17.001  1.00  0.67           H  
ATOM   1704 1HB  LYS A 113      18.756   6.215 -16.154  1.00  0.67           H  
ATOM   1705 2HB  LYS A 113      17.919   6.404 -17.693  1.00  0.67           H  
ATOM   1706 1HG  LYS A 113      15.888   7.148 -16.526  1.00  0.67           H  
ATOM   1707 2HG  LYS A 113      16.724   6.978 -14.963  1.00  0.67           H  
ATOM   1708 1HD  LYS A 113      18.474   8.574 -15.780  1.00  0.67           H  
ATOM   1709 2HD  LYS A 113      17.548   8.768 -17.280  1.00  0.67           H  
ATOM   1710 1HE  LYS A 113      16.492   9.417 -14.509  1.00  0.67           H  
ATOM   1711 2HE  LYS A 113      17.174  10.595 -15.642  1.00  0.67           H  
ATOM   1712 1HZ  LYS A 113      14.775  10.527 -15.785  1.00  0.67           H  
ATOM   1713 2HZ  LYS A 113      15.421  10.012 -17.195  1.00  0.67           H  
ATOM   1714 3HZ  LYS A 113      14.781   8.922 -16.149  1.00  0.67           H  
ATOM   1715  N   THR A 114      18.016   3.815 -18.694  1.00  0.69           N  
ATOM   1716  CA  THR A 114      18.910   3.119 -19.614  1.00  0.69           C  
ATOM   1717  C   THR A 114      20.024   4.018 -20.156  1.00  0.69           C  
ATOM   1718  O   THR A 114      20.129   5.193 -19.799  1.00  0.69           O  
ATOM   1719  CB  THR A 114      18.117   2.498 -20.774  1.00  0.69           C  
ATOM   1720  OG1 THR A 114      18.976   1.663 -21.561  1.00  0.69           O  
ATOM   1721  CG2 THR A 114      17.484   3.550 -21.612  1.00  0.69           C  
ATOM   1722  H   THR A 114      17.193   4.313 -19.046  1.00  0.69           H  
ATOM   1723  HA  THR A 114      19.382   2.301 -19.070  1.00  0.69           H  
ATOM   1724  HB  THR A 114      17.348   1.884 -20.363  1.00  0.69           H  
ATOM   1725  HG1 THR A 114      18.454   1.229 -22.245  1.00  0.69           H  
ATOM   1726 1HG2 THR A 114      16.904   3.086 -22.411  1.00  0.69           H  
ATOM   1727 2HG2 THR A 114      16.832   4.128 -20.978  1.00  0.69           H  
ATOM   1728 3HG2 THR A 114      18.220   4.189 -22.037  1.00  0.69           H  
ATOM   1729  N   GLU A 115      20.832   3.455 -21.053  1.00  0.70           N  
ATOM   1730  CA  GLU A 115      22.003   4.114 -21.645  1.00  0.70           C  
ATOM   1731  C   GLU A 115      21.630   5.364 -22.428  1.00  0.70           C  
ATOM   1732  O   GLU A 115      22.391   6.327 -22.501  1.00  0.70           O  
ATOM   1733  CB  GLU A 115      22.760   3.157 -22.569  1.00  0.70           C  
ATOM   1734  CG  GLU A 115      23.481   2.034 -21.878  1.00  0.70           C  
ATOM   1735  CD  GLU A 115      24.238   1.137 -22.831  1.00  0.70           C  
ATOM   1736  OE1 GLU A 115      23.972   1.189 -24.007  1.00  0.70           O  
ATOM   1737  OE2 GLU A 115      25.095   0.414 -22.385  1.00  0.70           O  
ATOM   1738  H   GLU A 115      20.599   2.506 -21.309  1.00  0.70           H  
ATOM   1739  HA  GLU A 115      22.669   4.411 -20.833  1.00  0.70           H  
ATOM   1740 1HB  GLU A 115      22.057   2.715 -23.279  1.00  0.70           H  
ATOM   1741 2HB  GLU A 115      23.492   3.720 -23.147  1.00  0.70           H  
ATOM   1742 1HG  GLU A 115      24.176   2.454 -21.152  1.00  0.70           H  
ATOM   1743 2HG  GLU A 115      22.740   1.439 -21.338  1.00  0.70           H  
ATOM   1744  N   ASP A 116      20.435   5.337 -22.990  1.00  0.71           N  
ATOM   1745  CA  ASP A 116      19.895   6.410 -23.800  1.00  0.71           C  
ATOM   1746  C   ASP A 116      19.105   7.428 -22.968  1.00  0.71           C  
ATOM   1747  O   ASP A 116      18.513   8.356 -23.518  1.00  0.71           O  
ATOM   1748  CB  ASP A 116      19.010   5.815 -24.891  1.00  0.71           C  
ATOM   1749  CG  ASP A 116      19.820   4.992 -25.903  1.00  0.71           C  
ATOM   1750  OD1 ASP A 116      20.896   5.410 -26.253  1.00  0.71           O  
ATOM   1751  OD2 ASP A 116      19.362   3.949 -26.295  1.00  0.71           O  
ATOM   1752  H   ASP A 116      19.890   4.500 -22.863  1.00  0.71           H  
ATOM   1753  HA  ASP A 116      20.726   6.933 -24.274  1.00  0.71           H  
ATOM   1754 1HB  ASP A 116      18.248   5.175 -24.441  1.00  0.71           H  
ATOM   1755 2HB  ASP A 116      18.492   6.616 -25.418  1.00  0.71           H  
ATOM   1756  N   GLY A 117      19.070   7.240 -21.644  1.00  0.71           N  
ATOM   1757  CA  GLY A 117      18.373   8.149 -20.738  1.00  0.71           C  
ATOM   1758  C   GLY A 117      16.872   7.898 -20.571  1.00  0.71           C  
ATOM   1759  O   GLY A 117      16.194   8.662 -19.881  1.00  0.71           O  
ATOM   1760  H   GLY A 117      19.574   6.464 -21.216  1.00  0.71           H  
ATOM   1761 1HA  GLY A 117      18.850   8.083 -19.760  1.00  0.71           H  
ATOM   1762 2HA  GLY A 117      18.527   9.170 -21.082  1.00  0.71           H  
ATOM   1763  N   GLU A 118      16.343   6.856 -21.205  1.00  0.70           N  
ATOM   1764  CA  GLU A 118      14.913   6.584 -21.094  1.00  0.70           C  
ATOM   1765  C   GLU A 118      14.591   5.976 -19.739  1.00  0.70           C  
ATOM   1766  O   GLU A 118      15.399   5.238 -19.165  1.00  0.70           O  
ATOM   1767  CB  GLU A 118      14.413   5.672 -22.211  1.00  0.70           C  
ATOM   1768  CG  GLU A 118      14.500   6.275 -23.605  1.00  0.70           C  
ATOM   1769  CD  GLU A 118      13.880   5.400 -24.674  1.00  0.70           C  
ATOM   1770  OE1 GLU A 118      14.380   4.329 -24.913  1.00  0.70           O  
ATOM   1771  OE2 GLU A 118      12.896   5.811 -25.246  1.00  0.70           O  
ATOM   1772  H   GLU A 118      16.935   6.270 -21.769  1.00  0.70           H  
ATOM   1773  HA  GLU A 118      14.377   7.530 -21.170  1.00  0.70           H  
ATOM   1774 1HB  GLU A 118      14.957   4.748 -22.212  1.00  0.70           H  
ATOM   1775 2HB  GLU A 118      13.376   5.441 -22.027  1.00  0.70           H  
ATOM   1776 1HG  GLU A 118      13.995   7.240 -23.603  1.00  0.70           H  
ATOM   1777 2HG  GLU A 118      15.551   6.447 -23.845  1.00  0.70           H  
ATOM   1778  N   ASP A 119      13.390   6.261 -19.245  1.00  0.68           N  
ATOM   1779  CA  ASP A 119      12.950   5.770 -17.944  1.00  0.68           C  
ATOM   1780  C   ASP A 119      12.408   4.356 -17.988  1.00  0.68           C  
ATOM   1781  O   ASP A 119      11.392   4.086 -18.653  1.00  0.68           O  
ATOM   1782  CB  ASP A 119      11.865   6.689 -17.393  1.00  0.68           C  
ATOM   1783  CG  ASP A 119      12.391   8.091 -17.082  1.00  0.68           C  
ATOM   1784  OD1 ASP A 119      13.589   8.283 -17.080  1.00  0.68           O  
ATOM   1785  OD2 ASP A 119      11.604   8.965 -16.883  1.00  0.68           O  
ATOM   1786  H   ASP A 119      12.776   6.861 -19.777  1.00  0.68           H  
ATOM   1787  HA  ASP A 119      13.804   5.779 -17.265  1.00  0.68           H  
ATOM   1788 1HB  ASP A 119      11.043   6.767 -18.109  1.00  0.68           H  
ATOM   1789 2HB  ASP A 119      11.459   6.257 -16.472  1.00  0.68           H  
ATOM   1790  N   LEU A 120      13.066   3.479 -17.238  1.00  0.67           N  
ATOM   1791  CA  LEU A 120      12.696   2.088 -17.169  1.00  0.67           C  
ATOM   1792  C   LEU A 120      11.660   1.993 -16.091  1.00  0.67           C  
ATOM   1793  O   LEU A 120      10.530   1.596 -16.326  1.00  0.67           O  
ATOM   1794  CB  LEU A 120      13.915   1.254 -16.733  1.00  0.67           C  
ATOM   1795  CG  LEU A 120      15.116   1.349 -17.623  1.00  0.67           C  
ATOM   1796  CD1 LEU A 120      16.241   0.627 -17.006  1.00  0.67           C  
ATOM   1797  CD2 LEU A 120      14.775   0.813 -18.923  1.00  0.67           C  
ATOM   1798  H   LEU A 120      13.877   3.783 -16.698  1.00  0.67           H  
ATOM   1799  HA  LEU A 120      12.283   1.745 -18.104  1.00  0.67           H  
ATOM   1800 1HB  LEU A 120      14.215   1.532 -15.736  1.00  0.67           H  
ATOM   1801 2HB  LEU A 120      13.613   0.208 -16.706  1.00  0.67           H  
ATOM   1802  HG  LEU A 120      15.416   2.393 -17.730  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 120      17.101   0.731 -17.653  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 120      16.454   1.073 -16.042  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 120      15.988  -0.423 -16.880  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 120      15.612   0.865 -19.587  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 120      14.451  -0.217 -18.822  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 120      13.995   1.398 -19.292  1.00  0.67           H  
ATOM   1809  N   VAL A 121      12.059   2.457 -14.923  1.00  0.66           N  
ATOM   1810  CA  VAL A 121      11.266   2.459 -13.706  1.00  0.66           C  
ATOM   1811  C   VAL A 121      11.279   3.811 -13.035  1.00  0.66           C  
ATOM   1812  O   VAL A 121      12.314   4.469 -12.993  1.00  0.66           O  
ATOM   1813  CB  VAL A 121      11.741   1.378 -12.729  1.00  0.66           C  
ATOM   1814  CG1 VAL A 121      11.043   1.508 -11.447  1.00  0.66           C  
ATOM   1815  CG2 VAL A 121      11.501   0.009 -13.317  1.00  0.66           C  
ATOM   1816  H   VAL A 121      13.010   2.823 -14.881  1.00  0.66           H  
ATOM   1817  HA  VAL A 121      10.236   2.223 -13.974  1.00  0.66           H  
ATOM   1818  HB  VAL A 121      12.787   1.500 -12.535  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 121      11.385   0.738 -10.789  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 121      11.254   2.471 -10.999  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 121      10.015   1.424 -11.624  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 121      11.846  -0.723 -12.609  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 121      10.436  -0.137 -13.506  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 121      12.050  -0.103 -14.244  1.00  0.66           H  
ATOM   1825  N   CYS A 122      10.128   4.230 -12.525  1.00  0.65           N  
ATOM   1826  CA  CYS A 122      10.027   5.477 -11.789  1.00  0.65           C  
ATOM   1827  C   CYS A 122       8.984   5.440 -10.682  1.00  0.65           C  
ATOM   1828  O   CYS A 122       7.777   5.470 -10.933  1.00  0.65           O  
ATOM   1829  CB  CYS A 122       9.706   6.601 -12.724  1.00  0.65           C  
ATOM   1830  SG  CYS A 122       9.523   8.153 -11.894  1.00  0.65           S  
ATOM   1831  H   CYS A 122       9.308   3.648 -12.618  1.00  0.65           H  
ATOM   1832  HA  CYS A 122      10.992   5.684 -11.341  1.00  0.65           H  
ATOM   1833 1HB  CYS A 122      10.508   6.707 -13.461  1.00  0.65           H  
ATOM   1834 2HB  CYS A 122       8.786   6.375 -13.268  1.00  0.65           H  
ATOM   1835  N   ILE A 123       9.482   5.351  -9.452  1.00  0.66           N  
ATOM   1836  CA  ILE A 123       8.663   5.210  -8.253  1.00  0.66           C  
ATOM   1837  C   ILE A 123       8.763   6.391  -7.283  1.00  0.66           C  
ATOM   1838  O   ILE A 123       9.857   6.865  -6.966  1.00  0.66           O  
ATOM   1839  CB  ILE A 123       9.007   3.898  -7.523  1.00  0.66           C  
ATOM   1840  CG1 ILE A 123       8.743   2.685  -8.424  1.00  0.66           C  
ATOM   1841  CG2 ILE A 123       8.201   3.792  -6.265  1.00  0.66           C  
ATOM   1842  CD1 ILE A 123       7.283   2.557  -8.767  1.00  0.66           C  
ATOM   1843  H   ILE A 123      10.498   5.389  -9.354  1.00  0.66           H  
ATOM   1844  HA  ILE A 123       7.625   5.140  -8.570  1.00  0.66           H  
ATOM   1845  HB  ILE A 123      10.069   3.894  -7.270  1.00  0.66           H  
ATOM   1846 1HG1 ILE A 123       9.312   2.785  -9.341  1.00  0.66           H  
ATOM   1847 2HG1 ILE A 123       9.069   1.777  -7.918  1.00  0.66           H  
ATOM   1848 1HG2 ILE A 123       8.451   2.888  -5.742  1.00  0.66           H  
ATOM   1849 2HG2 ILE A 123       8.410   4.628  -5.633  1.00  0.66           H  
ATOM   1850 3HG2 ILE A 123       7.146   3.791  -6.528  1.00  0.66           H  
ATOM   1851 1HD1 ILE A 123       7.094   1.716  -9.394  1.00  0.66           H  
ATOM   1852 2HD1 ILE A 123       6.714   2.446  -7.859  1.00  0.66           H  
ATOM   1853 3HD1 ILE A 123       6.973   3.449  -9.277  1.00  0.66           H  
ATOM   1854  N   LEU A 124       7.612   6.868  -6.814  1.00  0.67           N  
ATOM   1855  CA  LEU A 124       7.556   7.965  -5.857  1.00  0.67           C  
ATOM   1856  C   LEU A 124       7.190   7.429  -4.474  1.00  0.67           C  
ATOM   1857  O   LEU A 124       6.162   6.760  -4.306  1.00  0.67           O  
ATOM   1858  CB  LEU A 124       6.501   8.973  -6.281  1.00  0.67           C  
ATOM   1859  CG  LEU A 124       6.610   9.463  -7.686  1.00  0.67           C  
ATOM   1860  CD1 LEU A 124       5.446  10.363  -8.012  1.00  0.67           C  
ATOM   1861  CD2 LEU A 124       7.883  10.175  -7.841  1.00  0.67           C  
ATOM   1862  H   LEU A 124       6.748   6.443  -7.132  1.00  0.67           H  
ATOM   1863  HA  LEU A 124       8.526   8.448  -5.806  1.00  0.67           H  
ATOM   1864 1HB  LEU A 124       5.517   8.527  -6.157  1.00  0.67           H  
ATOM   1865 2HB  LEU A 124       6.572   9.834  -5.628  1.00  0.67           H  
ATOM   1866  HG  LEU A 124       6.575   8.611  -8.353  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 124       5.525  10.707  -9.038  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 124       4.513   9.810  -7.885  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 124       5.454  11.223  -7.338  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 124       7.976  10.518  -8.864  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 124       7.909  11.027  -7.159  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 124       8.683   9.492  -7.604  1.00  0.67           H  
ATOM   1873  N   ILE A 125       8.048   7.686  -3.494  1.00  0.70           N  
ATOM   1874  CA  ILE A 125       7.841   7.219  -2.131  1.00  0.70           C  
ATOM   1875  C   ILE A 125       7.841   8.357  -1.104  1.00  0.70           C  
ATOM   1876  O   ILE A 125       8.915   8.865  -0.787  1.00  0.70           O  
ATOM   1877  CB  ILE A 125       8.966   6.249  -1.729  1.00  0.70           C  
ATOM   1878  CG1 ILE A 125       9.013   5.050  -2.671  1.00  0.70           C  
ATOM   1879  CG2 ILE A 125       8.796   5.847  -0.323  1.00  0.70           C  
ATOM   1880  CD1 ILE A 125      10.202   4.137  -2.453  1.00  0.70           C  
ATOM   1881  H   ILE A 125       8.885   8.219  -3.711  1.00  0.70           H  
ATOM   1882  HA  ILE A 125       6.904   6.672  -2.088  1.00  0.70           H  
ATOM   1883  HB  ILE A 125       9.926   6.759  -1.834  1.00  0.70           H  
ATOM   1884 1HG1 ILE A 125       8.102   4.480  -2.557  1.00  0.70           H  
ATOM   1885 2HG1 ILE A 125       9.070   5.419  -3.678  1.00  0.70           H  
ATOM   1886 1HG2 ILE A 125       9.604   5.181  -0.039  1.00  0.70           H  
ATOM   1887 2HG2 ILE A 125       8.810   6.728   0.313  1.00  0.70           H  
ATOM   1888 3HG2 ILE A 125       7.851   5.351  -0.210  1.00  0.70           H  
ATOM   1889 1HD1 ILE A 125      10.175   3.322  -3.169  1.00  0.70           H  
ATOM   1890 2HD1 ILE A 125      11.125   4.701  -2.587  1.00  0.70           H  
ATOM   1891 3HD1 ILE A 125      10.170   3.737  -1.452  1.00  0.70           H  
ATOM   1892  N   PRO A 126       6.690   8.783  -0.563  1.00  0.76           N  
ATOM   1893  CA  PRO A 126       6.607   9.778   0.484  1.00  0.76           C  
ATOM   1894  C   PRO A 126       7.460   9.271   1.627  1.00  0.76           C  
ATOM   1895  O   PRO A 126       7.373   8.084   1.965  1.00  0.76           O  
ATOM   1896  CB  PRO A 126       5.109   9.810   0.807  1.00  0.76           C  
ATOM   1897  CG  PRO A 126       4.453   9.368  -0.488  1.00  0.76           C  
ATOM   1898  CD  PRO A 126       5.395   8.315  -1.052  1.00  0.76           C  
ATOM   1899  HA  PRO A 126       6.941  10.749   0.137  1.00  0.76           H  
ATOM   1900 1HB  PRO A 126       4.887   9.145   1.649  1.00  0.76           H  
ATOM   1901 2HB  PRO A 126       4.817  10.823   1.117  1.00  0.76           H  
ATOM   1902 1HG  PRO A 126       3.445   8.969  -0.281  1.00  0.76           H  
ATOM   1903 2HG  PRO A 126       4.326  10.225  -1.169  1.00  0.76           H  
ATOM   1904 1HD  PRO A 126       5.163   7.349  -0.618  1.00  0.76           H  
ATOM   1905 2HD  PRO A 126       5.350   8.313  -2.153  1.00  0.76           H  
ATOM   1906  N   ALA A 127       8.223  10.157   2.255  1.00  0.85           N  
ATOM   1907  CA  ALA A 127       9.090   9.750   3.345  1.00  0.85           C  
ATOM   1908  C   ALA A 127       9.216  10.809   4.429  1.00  0.85           C  
ATOM   1909  O   ALA A 127       9.344  12.008   4.168  1.00  0.85           O  
ATOM   1910  CB  ALA A 127      10.485   9.443   2.800  1.00  0.85           C  
ATOM   1911  H   ALA A 127       8.254  11.114   1.928  1.00  0.85           H  
ATOM   1912  HA  ALA A 127       8.665   8.858   3.788  1.00  0.85           H  
ATOM   1913 1HB  ALA A 127      11.124   9.104   3.617  1.00  0.85           H  
ATOM   1914 2HB  ALA A 127      10.413   8.661   2.039  1.00  0.85           H  
ATOM   1915 3HB  ALA A 127      10.905  10.344   2.356  1.00  0.85           H  
ATOM   1916  N   LYS A 128       9.266  10.336   5.662  1.00  0.98           N  
ATOM   1917  CA  LYS A 128       9.460  11.175   6.830  1.00  0.98           C  
ATOM   1918  C   LYS A 128      10.686  10.710   7.580  1.00  0.98           C  
ATOM   1919  O   LYS A 128      10.835   9.512   7.844  1.00  0.98           O  
ATOM   1920  CB  LYS A 128       8.234  11.118   7.732  1.00  0.98           C  
ATOM   1921  CG  LYS A 128       8.332  11.975   8.988  1.00  0.98           C  
ATOM   1922  CD  LYS A 128       6.993  12.024   9.722  1.00  0.98           C  
ATOM   1923  CE  LYS A 128       6.666  10.690  10.384  1.00  0.98           C  
ATOM   1924  NZ  LYS A 128       5.416  10.761  11.189  1.00  0.98           N  
ATOM   1925  H   LYS A 128       9.126   9.337   5.793  1.00  0.98           H  
ATOM   1926  HA  LYS A 128       9.629  12.202   6.514  1.00  0.98           H  
ATOM   1927 1HB  LYS A 128       7.351  11.439   7.170  1.00  0.98           H  
ATOM   1928 2HB  LYS A 128       8.062  10.090   8.037  1.00  0.98           H  
ATOM   1929 1HG  LYS A 128       9.095  11.563   9.655  1.00  0.98           H  
ATOM   1930 2HG  LYS A 128       8.630  12.990   8.709  1.00  0.98           H  
ATOM   1931 1HD  LYS A 128       7.014  12.806  10.479  1.00  0.98           H  
ATOM   1932 2HD  LYS A 128       6.198  12.253   9.004  1.00  0.98           H  
ATOM   1933 1HE  LYS A 128       6.538   9.940   9.614  1.00  0.98           H  
ATOM   1934 2HE  LYS A 128       7.493  10.397  11.032  1.00  0.98           H  
ATOM   1935 1HZ  LYS A 128       5.231   9.860  11.601  1.00  0.98           H  
ATOM   1936 2HZ  LYS A 128       5.514  11.452  11.916  1.00  0.98           H  
ATOM   1937 3HZ  LYS A 128       4.643  11.017  10.575  1.00  0.98           H  
ATOM   1938  N   ILE A 129      11.584  11.643   7.875  1.00  1.14           N  
ATOM   1939  CA  ILE A 129      12.806  11.254   8.567  1.00  1.14           C  
ATOM   1940  C   ILE A 129      12.888  11.780  10.006  1.00  1.14           C  
ATOM   1941  O   ILE A 129      12.693  12.974  10.229  1.00  1.14           O  
ATOM   1942  CB  ILE A 129      14.032  11.737   7.794  1.00  1.14           C  
ATOM   1943  CG1 ILE A 129      13.970  11.272   6.302  1.00  1.14           C  
ATOM   1944  CG2 ILE A 129      15.250  11.156   8.447  1.00  1.14           C  
ATOM   1945  CD1 ILE A 129      13.950   9.827   6.112  1.00  1.14           C  
ATOM   1946  H   ILE A 129      11.407  12.615   7.610  1.00  1.14           H  
ATOM   1947  HA  ILE A 129      12.845  10.174   8.608  1.00  1.14           H  
ATOM   1948  HB  ILE A 129      14.072  12.819   7.816  1.00  1.14           H  
ATOM   1949 1HG1 ILE A 129      13.079  11.700   5.838  1.00  1.14           H  
ATOM   1950 2HG1 ILE A 129      14.840  11.629   5.780  1.00  1.14           H  
ATOM   1951 1HG2 ILE A 129      16.141  11.468   7.927  1.00  1.14           H  
ATOM   1952 2HG2 ILE A 129      15.299  11.493   9.463  1.00  1.14           H  
ATOM   1953 3HG2 ILE A 129      15.172  10.068   8.422  1.00  1.14           H  
ATOM   1954 1HD1 ILE A 129      13.914   9.595   5.050  1.00  1.14           H  
ATOM   1955 2HD1 ILE A 129      14.859   9.405   6.549  1.00  1.14           H  
ATOM   1956 3HD1 ILE A 129      13.080   9.411   6.600  1.00  1.14           H  
ATOM   1957  N   ASN A 130      13.200  10.863  10.946  1.00  1.33           N  
ATOM   1958  CA  ASN A 130      13.409  11.090  12.391  1.00  1.33           C  
ATOM   1959  C   ASN A 130      12.460  10.263  13.250  1.00  1.33           C  
ATOM   1960  O   ASN A 130      12.829   9.868  14.356  1.00  1.33           O  
ATOM   1961  OXT ASN A 130      11.281  10.137  12.930  1.00  1.33           O  
ATOM   1962  CB  ASN A 130      13.344  12.553  12.810  1.00  1.33           C  
ATOM   1963  CG  ASN A 130      13.740  12.746  14.261  1.00  1.33           C  
ATOM   1964  OD1 ASN A 130      13.603  11.819  15.069  1.00  1.33           O  
ATOM   1965  ND2 ASN A 130      14.217  13.913  14.609  1.00  1.33           N  
ATOM   1966  H   ASN A 130      13.308   9.905  10.606  1.00  1.33           H  
ATOM   1967  HA  ASN A 130      14.408  10.739  12.638  1.00  1.33           H  
ATOM   1968 1HB  ASN A 130      14.019  13.164  12.204  1.00  1.33           H  
ATOM   1969 2HB  ASN A 130      12.336  12.917  12.691  1.00  1.33           H  
ATOM   1970 1HD2 ASN A 130      14.482  14.079  15.560  1.00  1.33           H  
ATOM   1971 2HD2 ASN A 130      14.328  14.635  13.930  1.00  1.33           H  
ENDMDL

REMARK ID 693657 DOMAINID 684632 MODEL 4 PxylNCP2a
MODEL     4
ATOM      1  N   LYS A   1      -1.442   1.990  -2.309  1.00  0.91           N  
ATOM      2  CA  LYS A   1      -0.009   2.230  -2.442  1.00  0.91           C  
ATOM      3  C   LYS A   1       0.352   3.683  -2.176  1.00  0.91           C  
ATOM      4  O   LYS A   1      -0.487   4.578  -2.277  1.00  0.91           O  
ATOM      5  CB  LYS A   1       0.486   1.825  -3.829  1.00  0.91           C  
ATOM      6  CG  LYS A   1       0.419   0.336  -4.125  1.00  0.91           C  
ATOM      7  CD  LYS A   1       0.948   0.059  -5.516  1.00  0.91           C  
ATOM      8  CE  LYS A   1       1.068  -1.421  -5.802  1.00  0.91           C  
ATOM      9  NZ  LYS A   1       1.699  -1.658  -7.124  1.00  0.91           N  
ATOM     10 1H   LYS A   1      -1.597   1.107  -1.844  1.00  0.91           H  
ATOM     11 2H   LYS A   1      -1.847   2.730  -1.754  1.00  0.91           H  
ATOM     12 3H   LYS A   1      -1.874   1.975  -3.220  1.00  0.91           H  
ATOM     13  HA  LYS A   1       0.510   1.620  -1.701  1.00  0.91           H  
ATOM     14 1HB  LYS A   1      -0.101   2.343  -4.587  1.00  0.91           H  
ATOM     15 2HB  LYS A   1       1.522   2.140  -3.951  1.00  0.91           H  
ATOM     16 1HG  LYS A   1       1.021  -0.211  -3.392  1.00  0.91           H  
ATOM     17 2HG  LYS A   1      -0.612  -0.007  -4.052  1.00  0.91           H  
ATOM     18 1HD  LYS A   1       0.260   0.492  -6.243  1.00  0.91           H  
ATOM     19 2HD  LYS A   1       1.896   0.528  -5.647  1.00  0.91           H  
ATOM     20 1HE  LYS A   1       1.680  -1.885  -5.029  1.00  0.91           H  
ATOM     21 2HE  LYS A   1       0.078  -1.877  -5.793  1.00  0.91           H  
ATOM     22 1HZ  LYS A   1       1.781  -2.651  -7.294  1.00  0.91           H  
ATOM     23 2HZ  LYS A   1       1.140  -1.239  -7.850  1.00  0.91           H  
ATOM     24 3HZ  LYS A   1       2.638  -1.228  -7.120  1.00  0.91           H  
ATOM     25  N   PHE A   2       1.622   3.907  -1.854  1.00  0.84           N  
ATOM     26  CA  PHE A   2       2.162   5.235  -1.553  1.00  0.84           C  
ATOM     27  C   PHE A   2       3.021   5.823  -2.674  1.00  0.84           C  
ATOM     28  O   PHE A   2       3.732   6.797  -2.449  1.00  0.84           O  
ATOM     29  CB  PHE A   2       3.055   5.209  -0.324  1.00  0.84           C  
ATOM     30  CG  PHE A   2       4.161   4.246  -0.486  1.00  0.84           C  
ATOM     31  CD1 PHE A   2       5.259   4.592  -1.226  1.00  0.84           C  
ATOM     32  CD2 PHE A   2       4.132   3.017   0.109  1.00  0.84           C  
ATOM     33  CE1 PHE A   2       6.291   3.735  -1.396  1.00  0.84           C  
ATOM     34  CE2 PHE A   2       5.179   2.148  -0.056  1.00  0.84           C  
ATOM     35  CZ  PHE A   2       6.253   2.531  -0.822  1.00  0.84           C  
ATOM     36  H   PHE A   2       2.252   3.120  -1.789  1.00  0.84           H  
ATOM     37  HA  PHE A   2       1.327   5.916  -1.370  1.00  0.84           H  
ATOM     38 1HB  PHE A   2       3.475   6.203  -0.145  1.00  0.84           H  
ATOM     39 2HB  PHE A   2       2.470   4.927   0.557  1.00  0.84           H  
ATOM     40  HD1 PHE A   2       5.278   5.554  -1.703  1.00  0.84           H  
ATOM     41  HD2 PHE A   2       3.278   2.747   0.712  1.00  0.84           H  
ATOM     42  HE1 PHE A   2       7.144   4.010  -2.001  1.00  0.84           H  
ATOM     43  HE2 PHE A   2       5.159   1.163   0.413  1.00  0.84           H  
ATOM     44  HZ  PHE A   2       7.072   1.875  -0.973  1.00  0.84           H  
ATOM     45  N   TYR A   3       3.034   5.211  -3.853  1.00  0.78           N  
ATOM     46  CA  TYR A   3       3.922   5.732  -4.889  1.00  0.78           C  
ATOM     47  C   TYR A   3       3.321   5.738  -6.277  1.00  0.78           C  
ATOM     48  O   TYR A   3       2.397   4.978  -6.583  1.00  0.78           O  
ATOM     49  CB  TYR A   3       5.201   4.899  -4.967  1.00  0.78           C  
ATOM     50  CG  TYR A   3       4.999   3.503  -5.485  1.00  0.78           C  
ATOM     51  CD1 TYR A   3       5.175   3.264  -6.835  1.00  0.78           C  
ATOM     52  CD2 TYR A   3       4.639   2.468  -4.635  1.00  0.78           C  
ATOM     53  CE1 TYR A   3       5.008   2.008  -7.359  1.00  0.78           C  
ATOM     54  CE2 TYR A   3       4.467   1.190  -5.154  1.00  0.78           C  
ATOM     55  CZ  TYR A   3       4.651   0.959  -6.526  1.00  0.78           C  
ATOM     56  OH  TYR A   3       4.470  -0.308  -7.074  1.00  0.78           O  
ATOM     57  H   TYR A   3       2.441   4.416  -4.027  1.00  0.78           H  
ATOM     58  HA  TYR A   3       4.177   6.762  -4.644  1.00  0.78           H  
ATOM     59 1HB  TYR A   3       5.896   5.405  -5.616  1.00  0.78           H  
ATOM     60 2HB  TYR A   3       5.658   4.837  -4.002  1.00  0.78           H  
ATOM     61  HD1 TYR A   3       5.448   4.086  -7.494  1.00  0.78           H  
ATOM     62  HD2 TYR A   3       4.497   2.650  -3.572  1.00  0.78           H  
ATOM     63  HE1 TYR A   3       5.152   1.845  -8.432  1.00  0.78           H  
ATOM     64  HE2 TYR A   3       4.187   0.371  -4.489  1.00  0.78           H  
ATOM     65  HH  TYR A   3       4.777  -0.299  -7.995  1.00  0.78           H  
ATOM     66  N   LYS A   4       3.907   6.577  -7.127  1.00  0.73           N  
ATOM     67  CA  LYS A   4       3.540   6.657  -8.531  1.00  0.73           C  
ATOM     68  C   LYS A   4       4.758   6.553  -9.434  1.00  0.73           C  
ATOM     69  O   LYS A   4       5.843   7.029  -9.098  1.00  0.73           O  
ATOM     70  CB  LYS A   4       2.836   7.982  -8.811  1.00  0.73           C  
ATOM     71  CG  LYS A   4       1.508   8.173  -8.079  1.00  0.73           C  
ATOM     72  CD  LYS A   4       0.845   9.488  -8.464  1.00  0.73           C  
ATOM     73  CE  LYS A   4      -0.477   9.676  -7.729  1.00  0.73           C  
ATOM     74  NZ  LYS A   4      -1.142  10.956  -8.100  1.00  0.73           N  
ATOM     75  H   LYS A   4       4.636   7.193  -6.761  1.00  0.73           H  
ATOM     76  HA  LYS A   4       2.871   5.829  -8.768  1.00  0.73           H  
ATOM     77 1HB  LYS A   4       3.496   8.805  -8.528  1.00  0.73           H  
ATOM     78 2HB  LYS A   4       2.651   8.071  -9.884  1.00  0.73           H  
ATOM     79 1HG  LYS A   4       0.838   7.345  -8.318  1.00  0.73           H  
ATOM     80 2HG  LYS A   4       1.684   8.173  -7.004  1.00  0.73           H  
ATOM     81 1HD  LYS A   4       1.510  10.317  -8.218  1.00  0.73           H  
ATOM     82 2HD  LYS A   4       0.659   9.500  -9.538  1.00  0.73           H  
ATOM     83 1HE  LYS A   4      -1.141   8.848  -7.974  1.00  0.73           H  
ATOM     84 2HE  LYS A   4      -0.291   9.673  -6.655  1.00  0.73           H  
ATOM     85 1HZ  LYS A   4      -2.012  11.043  -7.594  1.00  0.73           H  
ATOM     86 2HZ  LYS A   4      -0.537  11.730  -7.866  1.00  0.73           H  
ATOM     87 3HZ  LYS A   4      -1.329  10.963  -9.093  1.00  0.73           H  
ATOM     88  N   ASP A   5       4.593   5.947 -10.598  1.00  0.69           N  
ATOM     89  CA  ASP A   5       5.688   5.956 -11.556  1.00  0.69           C  
ATOM     90  C   ASP A   5       5.876   7.392 -12.046  1.00  0.69           C  
ATOM     91  O   ASP A   5       4.885   8.101 -12.227  1.00  0.69           O  
ATOM     92  CB  ASP A   5       5.398   5.022 -12.733  1.00  0.69           C  
ATOM     93  CG  ASP A   5       5.347   3.544 -12.333  1.00  0.69           C  
ATOM     94  OD1 ASP A   5       5.644   3.221 -11.204  1.00  0.69           O  
ATOM     95  OD2 ASP A   5       5.021   2.752 -13.178  1.00  0.69           O  
ATOM     96  H   ASP A   5       3.707   5.524 -10.836  1.00  0.69           H  
ATOM     97  HA  ASP A   5       6.602   5.644 -11.069  1.00  0.69           H  
ATOM     98 1HB  ASP A   5       4.449   5.297 -13.191  1.00  0.69           H  
ATOM     99 2HB  ASP A   5       6.172   5.146 -13.488  1.00  0.69           H  
ATOM    100  N   CYS A   6       7.111   7.803 -12.329  1.00  0.66           N  
ATOM    101  CA  CYS A   6       7.342   9.129 -12.907  1.00  0.66           C  
ATOM    102  C   CYS A   6       8.097   9.098 -14.229  1.00  0.66           C  
ATOM    103  O   CYS A   6       8.715  10.085 -14.632  1.00  0.66           O  
ATOM    104  CB  CYS A   6       8.006  10.068 -11.894  1.00  0.66           C  
ATOM    105  SG  CYS A   6       9.470   9.452 -11.033  1.00  0.66           S  
ATOM    106  H   CYS A   6       7.900   7.196 -12.127  1.00  0.66           H  
ATOM    107  HA  CYS A   6       6.365   9.566 -13.113  1.00  0.66           H  
ATOM    108 1HB  CYS A   6       8.289  10.989 -12.402  1.00  0.66           H  
ATOM    109 2HB  CYS A   6       7.272  10.340 -11.135  1.00  0.66           H  
ATOM    110  N   GLY A   7       7.958   7.980 -14.934  1.00  0.65           N  
ATOM    111  CA  GLY A   7       8.499   7.803 -16.276  1.00  0.65           C  
ATOM    112  C   GLY A   7       9.794   7.015 -16.340  1.00  0.65           C  
ATOM    113  O   GLY A   7      10.763   7.315 -15.658  1.00  0.65           O  
ATOM    114  H   GLY A   7       7.437   7.225 -14.514  1.00  0.65           H  
ATOM    115 1HA  GLY A   7       7.751   7.304 -16.893  1.00  0.65           H  
ATOM    116 2HA  GLY A   7       8.658   8.783 -16.723  1.00  0.65           H  
ATOM    117  N   SER A   8       9.838   6.038 -17.222  1.00  0.64           N  
ATOM    118  CA  SER A   8      11.040   5.236 -17.364  1.00  0.64           C  
ATOM    119  C   SER A   8      11.193   4.858 -18.810  1.00  0.64           C  
ATOM    120  O   SER A   8      10.206   4.842 -19.548  1.00  0.64           O  
ATOM    121  CB  SER A   8      10.960   3.982 -16.517  1.00  0.64           C  
ATOM    122  OG  SER A   8       9.939   3.110 -16.933  1.00  0.64           O  
ATOM    123  H   SER A   8       9.029   5.829 -17.788  1.00  0.64           H  
ATOM    124  HA  SER A   8      11.910   5.822 -17.063  1.00  0.64           H  
ATOM    125 1HB  SER A   8      11.865   3.498 -16.642  1.00  0.64           H  
ATOM    126 2HB  SER A   8      10.847   4.232 -15.467  1.00  0.64           H  
ATOM    127  HG  SER A   8      10.289   2.187 -16.751  1.00  0.64           H  
ATOM    128  N   LYS A   9      12.413   4.553 -19.231  1.00  0.62           N  
ATOM    129  CA  LYS A   9      12.600   4.130 -20.601  1.00  0.62           C  
ATOM    130  C   LYS A   9      13.180   2.737 -20.707  1.00  0.62           C  
ATOM    131  O   LYS A   9      12.817   1.978 -21.605  1.00  0.62           O  
ATOM    132  CB  LYS A   9      13.538   5.092 -21.313  1.00  0.62           C  
ATOM    133  CG  LYS A   9      13.042   6.508 -21.488  1.00  0.62           C  
ATOM    134  CD  LYS A   9      14.137   7.344 -22.130  1.00  0.62           C  
ATOM    135  CE  LYS A   9      14.304   7.001 -23.610  1.00  0.62           C  
ATOM    136  NZ  LYS A   9      15.404   7.782 -24.240  1.00  0.62           N  
ATOM    137  H   LYS A   9      13.218   4.597 -18.609  1.00  0.62           H  
ATOM    138  HA  LYS A   9      11.636   4.128 -21.106  1.00  0.62           H  
ATOM    139 1HB  LYS A   9      14.472   5.152 -20.754  1.00  0.62           H  
ATOM    140 2HB  LYS A   9      13.777   4.697 -22.299  1.00  0.62           H  
ATOM    141 1HG  LYS A   9      12.152   6.516 -22.120  1.00  0.62           H  
ATOM    142 2HG  LYS A   9      12.788   6.934 -20.518  1.00  0.62           H  
ATOM    143 1HD  LYS A   9      13.898   8.403 -22.029  1.00  0.62           H  
ATOM    144 2HD  LYS A   9      15.088   7.153 -21.624  1.00  0.62           H  
ATOM    145 1HE  LYS A   9      14.522   5.939 -23.715  1.00  0.62           H  
ATOM    146 2HE  LYS A   9      13.373   7.225 -24.129  1.00  0.62           H  
ATOM    147 1HZ  LYS A   9      15.487   7.534 -25.210  1.00  0.62           H  
ATOM    148 2HZ  LYS A   9      15.226   8.767 -24.158  1.00  0.62           H  
ATOM    149 3HZ  LYS A   9      16.288   7.545 -23.757  1.00  0.62           H  
ATOM    150  N   LEU A  10      14.114   2.409 -19.816  1.00  0.61           N  
ATOM    151  CA  LEU A  10      14.831   1.152 -19.941  1.00  0.61           C  
ATOM    152  C   LEU A  10      14.356   0.023 -19.031  1.00  0.61           C  
ATOM    153  O   LEU A  10      14.739  -1.122 -19.281  1.00  0.61           O  
ATOM    154  CB  LEU A  10      16.311   1.389 -19.711  1.00  0.61           C  
ATOM    155  CG  LEU A  10      17.157   1.858 -20.869  1.00  0.61           C  
ATOM    156  CD1 LEU A  10      16.624   3.152 -21.397  1.00  0.61           C  
ATOM    157  CD2 LEU A  10      18.548   2.050 -20.361  1.00  0.61           C  
ATOM    158  H   LEU A  10      14.372   3.058 -19.073  1.00  0.61           H  
ATOM    159  HA  LEU A  10      14.713   0.809 -20.969  1.00  0.61           H  
ATOM    160 1HB  LEU A  10      16.381   2.186 -18.993  1.00  0.61           H  
ATOM    161 2HB  LEU A  10      16.755   0.482 -19.302  1.00  0.61           H  
ATOM    162  HG  LEU A  10      17.151   1.126 -21.673  1.00  0.61           H  
ATOM    163 1HD1 LEU A  10      17.256   3.509 -22.213  1.00  0.61           H  
ATOM    164 2HD1 LEU A  10      15.633   3.003 -21.768  1.00  0.61           H  
ATOM    165 3HD1 LEU A  10      16.611   3.885 -20.594  1.00  0.61           H  
ATOM    166 1HD2 LEU A  10      19.190   2.400 -21.169  1.00  0.61           H  
ATOM    167 2HD2 LEU A  10      18.529   2.792 -19.561  1.00  0.61           H  
ATOM    168 3HD2 LEU A  10      18.931   1.105 -19.973  1.00  0.61           H  
ATOM    169  N   ALA A  11      13.545   0.312 -17.997  1.00  0.59           N  
ATOM    170  CA  ALA A  11      13.088  -0.735 -17.072  1.00  0.59           C  
ATOM    171  C   ALA A  11      11.667  -0.497 -16.557  1.00  0.59           C  
ATOM    172  O   ALA A  11      11.141   0.627 -16.582  1.00  0.59           O  
ATOM    173  CB  ALA A  11      14.004  -0.835 -15.862  1.00  0.59           C  
ATOM    174  H   ALA A  11      13.290   1.274 -17.788  1.00  0.59           H  
ATOM    175  HA  ALA A  11      13.098  -1.682 -17.612  1.00  0.59           H  
ATOM    176 1HB  ALA A  11      13.649  -1.642 -15.230  1.00  0.59           H  
ATOM    177 2HB  ALA A  11      15.023  -1.020 -16.158  1.00  0.59           H  
ATOM    178 3HB  ALA A  11      13.975   0.068 -15.315  1.00  0.59           H  
ATOM    179  N   THR A  12      11.059  -1.582 -16.078  1.00  0.58           N  
ATOM    180  CA  THR A  12       9.729  -1.525 -15.475  1.00  0.58           C  
ATOM    181  C   THR A  12       9.748  -1.819 -13.981  1.00  0.58           C  
ATOM    182  O   THR A  12      10.354  -2.796 -13.540  1.00  0.58           O  
ATOM    183  CB  THR A  12       8.789  -2.527 -16.164  1.00  0.58           C  
ATOM    184  OG1 THR A  12       8.666  -2.182 -17.553  1.00  0.58           O  
ATOM    185  CG2 THR A  12       7.407  -2.526 -15.511  1.00  0.58           C  
ATOM    186  H   THR A  12      11.548  -2.477 -16.140  1.00  0.58           H  
ATOM    187  HA  THR A  12       9.330  -0.520 -15.613  1.00  0.58           H  
ATOM    188  HB  THR A  12       9.215  -3.528 -16.089  1.00  0.58           H  
ATOM    189  HG1 THR A  12       8.022  -2.759 -17.967  1.00  0.58           H  
ATOM    190 1HG2 THR A  12       6.766  -3.243 -16.020  1.00  0.58           H  
ATOM    191 2HG2 THR A  12       7.491  -2.807 -14.462  1.00  0.58           H  
ATOM    192 3HG2 THR A  12       6.969  -1.533 -15.584  1.00  0.58           H  
ATOM    193  N   VAL A  13       9.077  -0.974 -13.195  1.00  0.58           N  
ATOM    194  CA  VAL A  13       8.997  -1.202 -11.752  1.00  0.58           C  
ATOM    195  C   VAL A  13       7.866  -2.147 -11.412  1.00  0.58           C  
ATOM    196  O   VAL A  13       6.745  -1.986 -11.894  1.00  0.58           O  
ATOM    197  CB  VAL A  13       8.842   0.113 -10.967  1.00  0.58           C  
ATOM    198  CG1 VAL A  13       8.656  -0.189  -9.474  1.00  0.58           C  
ATOM    199  CG2 VAL A  13      10.097   0.909 -11.171  1.00  0.58           C  
ATOM    200  H   VAL A  13       8.605  -0.177 -13.605  1.00  0.58           H  
ATOM    201  HA  VAL A  13       9.925  -1.664 -11.424  1.00  0.58           H  
ATOM    202  HB  VAL A  13       7.970   0.672 -11.323  1.00  0.58           H  
ATOM    203 1HG1 VAL A  13       8.574   0.736  -8.929  1.00  0.58           H  
ATOM    204 2HG1 VAL A  13       7.750  -0.768  -9.326  1.00  0.58           H  
ATOM    205 3HG1 VAL A  13       9.513  -0.754  -9.103  1.00  0.58           H  
ATOM    206 1HG2 VAL A  13      10.050   1.838 -10.633  1.00  0.58           H  
ATOM    207 2HG2 VAL A  13      10.940   0.330 -10.805  1.00  0.58           H  
ATOM    208 3HG2 VAL A  13      10.221   1.114 -12.233  1.00  0.58           H  
ATOM    209  N   GLU A  14       8.176  -3.153 -10.608  1.00  0.59           N  
ATOM    210  CA  GLU A  14       7.192  -4.134 -10.201  1.00  0.59           C  
ATOM    211  C   GLU A  14       6.657  -3.818  -8.800  1.00  0.59           C  
ATOM    212  O   GLU A  14       5.471  -4.017  -8.522  1.00  0.59           O  
ATOM    213  CB  GLU A  14       7.824  -5.526 -10.229  1.00  0.59           C  
ATOM    214  CG  GLU A  14       8.313  -5.945 -11.612  1.00  0.59           C  
ATOM    215  CD  GLU A  14       8.857  -7.351 -11.677  1.00  0.59           C  
ATOM    216  OE1 GLU A  14       8.847  -8.047 -10.680  1.00  0.59           O  
ATOM    217  OE2 GLU A  14       9.313  -7.723 -12.735  1.00  0.59           O  
ATOM    218  H   GLU A  14       9.123  -3.226 -10.257  1.00  0.59           H  
ATOM    219  HA  GLU A  14       6.359  -4.108 -10.903  1.00  0.59           H  
ATOM    220 1HB  GLU A  14       8.678  -5.551  -9.546  1.00  0.59           H  
ATOM    221 2HB  GLU A  14       7.102  -6.263  -9.882  1.00  0.59           H  
ATOM    222 1HG  GLU A  14       7.488  -5.853 -12.316  1.00  0.59           H  
ATOM    223 2HG  GLU A  14       9.096  -5.248 -11.926  1.00  0.59           H  
ATOM    224  N   SER A  15       7.531  -3.306  -7.924  1.00  0.60           N  
ATOM    225  CA  SER A  15       7.125  -2.994  -6.546  1.00  0.60           C  
ATOM    226  C   SER A  15       8.057  -2.028  -5.820  1.00  0.60           C  
ATOM    227  O   SER A  15       9.276  -2.070  -5.996  1.00  0.60           O  
ATOM    228  CB  SER A  15       7.025  -4.263  -5.724  1.00  0.60           C  
ATOM    229  OG  SER A  15       6.659  -3.972  -4.405  1.00  0.60           O  
ATOM    230  H   SER A  15       8.495  -3.171  -8.224  1.00  0.60           H  
ATOM    231  HA  SER A  15       6.138  -2.531  -6.585  1.00  0.60           H  
ATOM    232 1HB  SER A  15       6.292  -4.935  -6.167  1.00  0.60           H  
ATOM    233 2HB  SER A  15       7.986  -4.775  -5.731  1.00  0.60           H  
ATOM    234  HG  SER A  15       7.315  -3.338  -4.088  1.00  0.60           H  
ATOM    235  N   VAL A  16       7.479  -1.173  -4.975  1.00  0.62           N  
ATOM    236  CA  VAL A  16       8.269  -0.253  -4.157  1.00  0.62           C  
ATOM    237  C   VAL A  16       7.838  -0.319  -2.695  1.00  0.62           C  
ATOM    238  O   VAL A  16       6.644  -0.265  -2.394  1.00  0.62           O  
ATOM    239  CB  VAL A  16       8.111   1.198  -4.644  1.00  0.62           C  
ATOM    240  CG1 VAL A  16       8.967   2.165  -3.796  1.00  0.62           C  
ATOM    241  CG2 VAL A  16       8.445   1.266  -6.102  1.00  0.62           C  
ATOM    242  H   VAL A  16       6.471  -1.173  -4.887  1.00  0.62           H  
ATOM    243  HA  VAL A  16       9.314  -0.531  -4.231  1.00  0.62           H  
ATOM    244  HB  VAL A  16       7.116   1.496  -4.500  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16       8.819   3.182  -4.141  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16       8.677   2.102  -2.757  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16      10.015   1.900  -3.885  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16       8.303   2.258  -6.451  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16       9.466   0.965  -6.254  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16       7.790   0.609  -6.654  1.00  0.62           H  
ATOM    251  N   GLY A  17       8.804  -0.413  -1.785  1.00  0.66           N  
ATOM    252  CA  GLY A  17       8.492  -0.379  -0.360  1.00  0.66           C  
ATOM    253  C   GLY A  17       9.404   0.606   0.372  1.00  0.66           C  
ATOM    254  O   GLY A  17      10.570   0.765   0.012  1.00  0.66           O  
ATOM    255  H   GLY A  17       9.765  -0.512  -2.106  1.00  0.66           H  
ATOM    256 1HA  GLY A  17       7.448  -0.125  -0.199  1.00  0.66           H  
ATOM    257 2HA  GLY A  17       8.635  -1.375   0.057  1.00  0.66           H  
ATOM    258  N   VAL A  18       8.874   1.260   1.410  1.00  0.70           N  
ATOM    259  CA  VAL A  18       9.676   2.170   2.233  1.00  0.70           C  
ATOM    260  C   VAL A  18       9.453   1.821   3.703  1.00  0.70           C  
ATOM    261  O   VAL A  18       8.301   1.739   4.148  1.00  0.70           O  
ATOM    262  CB  VAL A  18       9.333   3.660   1.984  1.00  0.70           C  
ATOM    263  CG1 VAL A  18      10.227   4.534   2.900  1.00  0.70           C  
ATOM    264  CG2 VAL A  18       9.549   4.038   0.507  1.00  0.70           C  
ATOM    265  H   VAL A  18       7.905   1.106   1.649  1.00  0.70           H  
ATOM    266  HA  VAL A  18      10.719   2.027   1.994  1.00  0.70           H  
ATOM    267  HB  VAL A  18       8.292   3.842   2.254  1.00  0.70           H  
ATOM    268 1HG1 VAL A  18      10.005   5.581   2.749  1.00  0.70           H  
ATOM    269 2HG1 VAL A  18      10.046   4.278   3.940  1.00  0.70           H  
ATOM    270 3HG1 VAL A  18      11.276   4.354   2.659  1.00  0.70           H  
ATOM    271 1HG2 VAL A  18       9.302   5.089   0.361  1.00  0.70           H  
ATOM    272 2HG2 VAL A  18      10.587   3.873   0.254  1.00  0.70           H  
ATOM    273 3HG2 VAL A  18       8.924   3.435  -0.129  1.00  0.70           H  
ATOM    274  N   SER A  19      10.529   1.582   4.452  1.00  0.74           N  
ATOM    275  CA  SER A  19      10.312   1.184   5.827  1.00  0.74           C  
ATOM    276  C   SER A  19       9.648   2.298   6.601  1.00  0.74           C  
ATOM    277  O   SER A  19       9.865   3.477   6.336  1.00  0.74           O  
ATOM    278  CB  SER A  19      11.616   0.824   6.510  1.00  0.74           C  
ATOM    279  OG  SER A  19      12.440   1.960   6.687  1.00  0.74           O  
ATOM    280  H   SER A  19      11.459   1.650   4.044  1.00  0.74           H  
ATOM    281  HA  SER A  19       9.654   0.314   5.837  1.00  0.74           H  
ATOM    282 1HB  SER A  19      11.398   0.382   7.479  1.00  0.74           H  
ATOM    283 2HB  SER A  19      12.145   0.076   5.921  1.00  0.74           H  
ATOM    284  HG  SER A  19      13.052   1.730   7.405  1.00  0.74           H  
ATOM    285  N   GLY A  20       8.865   1.910   7.595  1.00  0.79           N  
ATOM    286  CA  GLY A  20       8.173   2.855   8.454  1.00  0.79           C  
ATOM    287  C   GLY A  20       6.857   3.334   7.833  1.00  0.79           C  
ATOM    288  O   GLY A  20       6.081   4.022   8.497  1.00  0.79           O  
ATOM    289  H   GLY A  20       8.736   0.922   7.755  1.00  0.79           H  
ATOM    290 1HA  GLY A  20       7.976   2.391   9.420  1.00  0.79           H  
ATOM    291 2HA  GLY A  20       8.818   3.714   8.636  1.00  0.79           H  
ATOM    292  N   CYS A  21       6.572   2.927   6.587  1.00  0.85           N  
ATOM    293  CA  CYS A  21       5.366   3.390   5.917  1.00  0.85           C  
ATOM    294  C   CYS A  21       4.491   2.244   5.422  1.00  0.85           C  
ATOM    295  O   CYS A  21       4.977   1.275   4.840  1.00  0.85           O  
ATOM    296  CB  CYS A  21       5.762   4.283   4.745  1.00  0.85           C  
ATOM    297  SG  CYS A  21       6.697   5.750   5.265  1.00  0.85           S  
ATOM    298  H   CYS A  21       7.230   2.359   6.061  1.00  0.85           H  
ATOM    299  HA  CYS A  21       4.787   3.985   6.623  1.00  0.85           H  
ATOM    300 1HB  CYS A  21       6.380   3.715   4.045  1.00  0.85           H  
ATOM    301 2HB  CYS A  21       4.869   4.611   4.212  1.00  0.85           H  
ATOM    302  N   ALA A  22       3.184   2.363   5.649  1.00  0.89           N  
ATOM    303  CA  ALA A  22       2.225   1.369   5.175  1.00  0.89           C  
ATOM    304  C   ALA A  22       1.809   1.666   3.744  1.00  0.89           C  
ATOM    305  O   ALA A  22       1.725   2.827   3.341  1.00  0.89           O  
ATOM    306  CB  ALA A  22       0.993   1.331   6.067  1.00  0.89           C  
ATOM    307  H   ALA A  22       2.849   3.169   6.155  1.00  0.89           H  
ATOM    308  HA  ALA A  22       2.709   0.393   5.193  1.00  0.89           H  
ATOM    309 1HB  ALA A  22       0.307   0.568   5.704  1.00  0.89           H  
ATOM    310 2HB  ALA A  22       1.290   1.093   7.087  1.00  0.89           H  
ATOM    311 3HB  ALA A  22       0.495   2.294   6.053  1.00  0.89           H  
ATOM    312  N   GLU A  23       1.441   0.629   3.003  1.00  0.92           N  
ATOM    313  CA  GLU A  23       0.976   0.797   1.626  1.00  0.92           C  
ATOM    314  C   GLU A  23      -0.285   1.650   1.522  1.00  0.92           C  
ATOM    315  O   GLU A  23      -0.515   2.305   0.507  1.00  0.92           O  
ATOM    316  CB  GLU A  23       0.732  -0.561   0.971  1.00  0.92           C  
ATOM    317  CG  GLU A  23       1.999  -1.356   0.692  1.00  0.92           C  
ATOM    318  CD  GLU A  23       1.727  -2.691   0.035  1.00  0.92           C  
ATOM    319  OE1 GLU A  23       0.579  -3.041  -0.107  1.00  0.92           O  
ATOM    320  OE2 GLU A  23       2.669  -3.357  -0.326  1.00  0.92           O  
ATOM    321  H   GLU A  23       1.522  -0.303   3.385  1.00  0.92           H  
ATOM    322  HA  GLU A  23       1.759   1.292   1.066  1.00  0.92           H  
ATOM    323 1HB  GLU A  23       0.089  -1.164   1.613  1.00  0.92           H  
ATOM    324 2HB  GLU A  23       0.209  -0.419   0.026  1.00  0.92           H  
ATOM    325 1HG  GLU A  23       2.646  -0.766   0.039  1.00  0.92           H  
ATOM    326 2HG  GLU A  23       2.528  -1.516   1.631  1.00  0.92           H  
ATOM    327  N   ASN A  24      -1.096   1.628   2.571  1.00  0.93           N  
ATOM    328  CA  ASN A  24      -2.353   2.357   2.614  1.00  0.93           C  
ATOM    329  C   ASN A  24      -2.232   3.691   3.358  1.00  0.93           C  
ATOM    330  O   ASN A  24      -3.239   4.317   3.683  1.00  0.93           O  
ATOM    331  CB  ASN A  24      -3.428   1.492   3.242  1.00  0.93           C  
ATOM    332  CG  ASN A  24      -3.788   0.314   2.370  1.00  0.93           C  
ATOM    333  OD1 ASN A  24      -3.854   0.437   1.140  1.00  0.93           O  
ATOM    334  ND2 ASN A  24      -4.021  -0.822   2.981  1.00  0.93           N  
ATOM    335  H   ASN A  24      -0.828   1.073   3.369  1.00  0.93           H  
ATOM    336  HA  ASN A  24      -2.652   2.588   1.592  1.00  0.93           H  
ATOM    337 1HB  ASN A  24      -3.080   1.126   4.209  1.00  0.93           H  
ATOM    338 2HB  ASN A  24      -4.323   2.090   3.418  1.00  0.93           H  
ATOM    339 1HD2 ASN A  24      -4.265  -1.635   2.451  1.00  0.93           H  
ATOM    340 2HD2 ASN A  24      -3.959  -0.878   3.978  1.00  0.93           H  
ATOM    341  N   ALA A  25      -0.999   4.139   3.620  1.00  0.91           N  
ATOM    342  CA  ALA A  25      -0.771   5.393   4.340  1.00  0.91           C  
ATOM    343  C   ALA A  25      -0.972   6.645   3.483  1.00  0.91           C  
ATOM    344  O   ALA A  25      -0.994   7.756   4.010  1.00  0.91           O  
ATOM    345  CB  ALA A  25       0.648   5.420   4.884  1.00  0.91           C  
ATOM    346  H   ALA A  25      -0.179   3.600   3.338  1.00  0.91           H  
ATOM    347  HA  ALA A  25      -1.478   5.436   5.168  1.00  0.91           H  
ATOM    348 1HB  ALA A  25       0.808   6.339   5.449  1.00  0.91           H  
ATOM    349 2HB  ALA A  25       0.807   4.567   5.529  1.00  0.91           H  
ATOM    350 3HB  ALA A  25       1.353   5.382   4.051  1.00  0.91           H  
ATOM    351  N   LYS A  26      -1.068   6.478   2.160  1.00  0.89           N  
ATOM    352  CA  LYS A  26      -1.183   7.557   1.151  1.00  0.89           C  
ATOM    353  C   LYS A  26       0.117   8.370   1.019  1.00  0.89           C  
ATOM    354  O   LYS A  26       0.677   8.471  -0.071  1.00  0.89           O  
ATOM    355  CB  LYS A  26      -2.371   8.491   1.441  1.00  0.89           C  
ATOM    356  CG  LYS A  26      -3.732   7.819   1.283  1.00  0.89           C  
ATOM    357  CD  LYS A  26      -4.870   8.785   1.571  1.00  0.89           C  
ATOM    358  CE  LYS A  26      -6.224   8.104   1.415  1.00  0.89           C  
ATOM    359  NZ  LYS A  26      -7.350   9.027   1.724  1.00  0.89           N  
ATOM    360  H   LYS A  26      -1.052   5.527   1.822  1.00  0.89           H  
ATOM    361  HA  LYS A  26      -1.366   7.087   0.183  1.00  0.89           H  
ATOM    362 1HB  LYS A  26      -2.311   8.919   2.431  1.00  0.89           H  
ATOM    363 2HB  LYS A  26      -2.339   9.325   0.740  1.00  0.89           H  
ATOM    364 1HG  LYS A  26      -3.832   7.440   0.266  1.00  0.89           H  
ATOM    365 2HG  LYS A  26      -3.800   6.976   1.975  1.00  0.89           H  
ATOM    366 1HD  LYS A  26      -4.776   9.160   2.592  1.00  0.89           H  
ATOM    367 2HD  LYS A  26      -4.815   9.630   0.885  1.00  0.89           H  
ATOM    368 1HE  LYS A  26      -6.328   7.750   0.391  1.00  0.89           H  
ATOM    369 2HE  LYS A  26      -6.271   7.249   2.091  1.00  0.89           H  
ATOM    370 1HZ  LYS A  26      -8.227   8.539   1.609  1.00  0.89           H  
ATOM    371 2HZ  LYS A  26      -7.268   9.352   2.677  1.00  0.89           H  
ATOM    372 3HZ  LYS A  26      -7.320   9.817   1.095  1.00  0.89           H  
ATOM    373  N   GLU A  27       0.588   8.935   2.127  1.00  0.85           N  
ATOM    374  CA  GLU A  27       1.863   9.650   2.187  1.00  0.85           C  
ATOM    375  C   GLU A  27       2.792   8.836   3.069  1.00  0.85           C  
ATOM    376  O   GLU A  27       2.352   8.281   4.075  1.00  0.85           O  
ATOM    377  CB  GLU A  27       1.703  11.061   2.776  1.00  0.85           C  
ATOM    378  CG  GLU A  27       0.859  12.027   1.934  1.00  0.85           C  
ATOM    379  CD  GLU A  27       0.735  13.405   2.555  1.00  0.85           C  
ATOM    380  OE1 GLU A  27       1.194  13.581   3.659  1.00  0.85           O  
ATOM    381  OE2 GLU A  27       0.185  14.274   1.921  1.00  0.85           O  
ATOM    382  H   GLU A  27       0.042   8.815   2.974  1.00  0.85           H  
ATOM    383  HA  GLU A  27       2.301   9.713   1.190  1.00  0.85           H  
ATOM    384 1HB  GLU A  27       1.248  10.988   3.765  1.00  0.85           H  
ATOM    385 2HB  GLU A  27       2.693  11.508   2.905  1.00  0.85           H  
ATOM    386 1HG  GLU A  27       1.309  12.127   0.953  1.00  0.85           H  
ATOM    387 2HG  GLU A  27      -0.135  11.599   1.804  1.00  0.85           H  
ATOM    388  N   CYS A  28       4.072   8.797   2.742  1.00  0.82           N  
ATOM    389  CA  CYS A  28       4.997   8.065   3.585  1.00  0.82           C  
ATOM    390  C   CYS A  28       5.414   8.936   4.760  1.00  0.82           C  
ATOM    391  O   CYS A  28       6.003  10.001   4.575  1.00  0.82           O  
ATOM    392  CB  CYS A  28       6.201   7.621   2.754  1.00  0.82           C  
ATOM    393  SG  CYS A  28       7.499   6.665   3.604  1.00  0.82           S  
ATOM    394  H   CYS A  28       4.413   9.277   1.907  1.00  0.82           H  
ATOM    395  HA  CYS A  28       4.486   7.181   3.962  1.00  0.82           H  
ATOM    396 1HB  CYS A  28       5.844   7.015   1.916  1.00  0.82           H  
ATOM    397 2HB  CYS A  28       6.672   8.506   2.320  1.00  0.82           H  
ATOM    398  N   VAL A  29       5.088   8.506   5.972  1.00  0.79           N  
ATOM    399  CA  VAL A  29       5.395   9.329   7.123  1.00  0.79           C  
ATOM    400  C   VAL A  29       6.608   8.795   7.856  1.00  0.79           C  
ATOM    401  O   VAL A  29       6.602   7.677   8.372  1.00  0.79           O  
ATOM    402  CB  VAL A  29       4.203   9.385   8.085  1.00  0.79           C  
ATOM    403  CG1 VAL A  29       4.567  10.276   9.273  1.00  0.79           C  
ATOM    404  CG2 VAL A  29       2.978   9.892   7.324  1.00  0.79           C  
ATOM    405  H   VAL A  29       4.619   7.618   6.083  1.00  0.79           H  
ATOM    406  HA  VAL A  29       5.611  10.341   6.787  1.00  0.79           H  
ATOM    407  HB  VAL A  29       4.000   8.388   8.475  1.00  0.79           H  
ATOM    408 1HG1 VAL A  29       3.735  10.319   9.970  1.00  0.79           H  
ATOM    409 2HG1 VAL A  29       5.445   9.871   9.780  1.00  0.79           H  
ATOM    410 3HG1 VAL A  29       4.795  11.285   8.913  1.00  0.79           H  
ATOM    411 1HG2 VAL A  29       2.122   9.936   7.994  1.00  0.79           H  
ATOM    412 2HG2 VAL A  29       3.185  10.875   6.929  1.00  0.79           H  
ATOM    413 3HG2 VAL A  29       2.755   9.215   6.496  1.00  0.79           H  
ATOM    414  N   LEU A  30       7.646   9.608   7.883  1.00  0.78           N  
ATOM    415  CA  LEU A  30       8.914   9.240   8.476  1.00  0.78           C  
ATOM    416  C   LEU A  30       9.209  10.139   9.662  1.00  0.78           C  
ATOM    417  O   LEU A  30       8.855  11.316   9.655  1.00  0.78           O  
ATOM    418  CB  LEU A  30      10.000   9.355   7.414  1.00  0.78           C  
ATOM    419  CG  LEU A  30       9.779   8.474   6.153  1.00  0.78           C  
ATOM    420  CD1 LEU A  30      10.820   8.808   5.123  1.00  0.78           C  
ATOM    421  CD2 LEU A  30       9.859   6.992   6.545  1.00  0.78           C  
ATOM    422  H   LEU A  30       7.536  10.532   7.461  1.00  0.78           H  
ATOM    423  HA  LEU A  30       8.859   8.209   8.825  1.00  0.78           H  
ATOM    424 1HB  LEU A  30      10.058  10.352   7.110  1.00  0.78           H  
ATOM    425 2HB  LEU A  30      10.952   9.074   7.862  1.00  0.78           H  
ATOM    426  HG  LEU A  30       8.796   8.683   5.720  1.00  0.78           H  
ATOM    427 1HD1 LEU A  30      10.658   8.190   4.237  1.00  0.78           H  
ATOM    428 2HD1 LEU A  30      10.734   9.860   4.853  1.00  0.78           H  
ATOM    429 3HD1 LEU A  30      11.804   8.621   5.523  1.00  0.78           H  
ATOM    430 1HD2 LEU A  30       9.710   6.362   5.668  1.00  0.78           H  
ATOM    431 2HD2 LEU A  30      10.834   6.776   6.972  1.00  0.78           H  
ATOM    432 3HD2 LEU A  30       9.085   6.764   7.281  1.00  0.78           H  
ATOM    433  N   LYS A  31       9.843   9.602  10.683  1.00  0.78           N  
ATOM    434  CA  LYS A  31      10.170  10.429  11.832  1.00  0.78           C  
ATOM    435  C   LYS A  31      11.542  11.064  11.720  1.00  0.78           C  
ATOM    436  O   LYS A  31      12.459  10.499  11.125  1.00  0.78           O  
ATOM    437  CB  LYS A  31       9.968   9.635  13.115  1.00  0.78           C  
ATOM    438  CG  LYS A  31       8.516   9.189  13.270  1.00  0.78           C  
ATOM    439  CD  LYS A  31       7.623  10.443  13.393  1.00  0.78           C  
ATOM    440  CE  LYS A  31       6.150  10.130  13.589  1.00  0.78           C  
ATOM    441  NZ  LYS A  31       5.347  11.393  13.705  1.00  0.78           N  
ATOM    442  H   LYS A  31      10.105   8.624  10.662  1.00  0.78           H  
ATOM    443  HA  LYS A  31       9.453  11.249  11.870  1.00  0.78           H  
ATOM    444 1HB  LYS A  31      10.607   8.749  13.109  1.00  0.78           H  
ATOM    445 2HB  LYS A  31      10.242  10.240  13.978  1.00  0.78           H  
ATOM    446 1HG  LYS A  31       8.206   8.607  12.400  1.00  0.78           H  
ATOM    447 2HG  LYS A  31       8.406   8.574  14.163  1.00  0.78           H  
ATOM    448 1HD  LYS A  31       7.961  11.052  14.232  1.00  0.78           H  
ATOM    449 2HD  LYS A  31       7.714  11.046  12.483  1.00  0.78           H  
ATOM    450 1HE  LYS A  31       5.793   9.565  12.728  1.00  0.78           H  
ATOM    451 2HE  LYS A  31       6.012   9.534  14.489  1.00  0.78           H  
ATOM    452 1HZ  LYS A  31       4.373  11.179  13.817  1.00  0.78           H  
ATOM    453 2HZ  LYS A  31       5.665  11.928  14.498  1.00  0.78           H  
ATOM    454 3HZ  LYS A  31       5.474  11.980  12.853  1.00  0.78           H  
ATOM    455  N   ARG A  32      11.684  12.213  12.381  1.00  0.77           N  
ATOM    456  CA  ARG A  32      12.901  13.031  12.414  1.00  0.77           C  
ATOM    457  C   ARG A  32      14.147  12.367  13.005  1.00  0.77           C  
ATOM    458  O   ARG A  32      15.234  12.912  12.933  1.00  0.77           O  
ATOM    459  CB  ARG A  32      12.606  14.331  13.122  1.00  0.77           C  
ATOM    460  CG  ARG A  32      12.264  14.222  14.601  1.00  0.77           C  
ATOM    461  CD  ARG A  32      11.858  15.552  15.126  1.00  0.77           C  
ATOM    462  NE  ARG A  32      12.972  16.438  15.446  1.00  0.77           N  
ATOM    463  CZ  ARG A  32      13.513  16.560  16.664  1.00  0.77           C  
ATOM    464  NH1 ARG A  32      13.044  15.876  17.690  1.00  0.77           N  
ATOM    465  NH2 ARG A  32      14.508  17.389  16.807  1.00  0.77           N  
ATOM    466  H   ARG A  32      10.876  12.574  12.867  1.00  0.77           H  
ATOM    467  HA  ARG A  32      13.127  13.304  11.391  1.00  0.77           H  
ATOM    468 1HB  ARG A  32      13.444  15.006  13.003  1.00  0.77           H  
ATOM    469 2HB  ARG A  32      11.754  14.806  12.637  1.00  0.77           H  
ATOM    470 1HG  ARG A  32      11.441  13.520  14.741  1.00  0.77           H  
ATOM    471 2HG  ARG A  32      13.141  13.879  15.154  1.00  0.77           H  
ATOM    472 1HD  ARG A  32      11.285  16.031  14.356  1.00  0.77           H  
ATOM    473 2HD  ARG A  32      11.243  15.430  16.016  1.00  0.77           H  
ATOM    474  HE  ARG A  32      13.424  16.994  14.697  1.00  0.77           H  
ATOM    475 1HH1 ARG A  32      12.267  15.244  17.562  1.00  0.77           H  
ATOM    476 2HH1 ARG A  32      13.461  15.987  18.602  1.00  0.77           H  
ATOM    477 1HH2 ARG A  32      14.830  17.893  15.968  1.00  0.77           H  
ATOM    478 2HH2 ARG A  32      14.944  17.526  17.705  1.00  0.77           H  
ATOM    479  N   ASN A  33      13.997  11.225  13.637  1.00  0.77           N  
ATOM    480  CA  ASN A  33      15.147  10.529  14.179  1.00  0.77           C  
ATOM    481  C   ASN A  33      15.042   9.069  13.771  1.00  0.77           C  
ATOM    482  O   ASN A  33      14.652   8.211  14.567  1.00  0.77           O  
ATOM    483  CB  ASN A  33      15.212  10.701  15.685  1.00  0.77           C  
ATOM    484  CG  ASN A  33      16.473  10.144  16.318  1.00  0.77           C  
ATOM    485  OD1 ASN A  33      17.541  10.085  15.698  1.00  0.77           O  
ATOM    486  ND2 ASN A  33      16.359   9.730  17.560  1.00  0.77           N  
ATOM    487  H   ASN A  33      13.084  10.806  13.691  1.00  0.77           H  
ATOM    488  HA  ASN A  33      16.058  10.929  13.729  1.00  0.77           H  
ATOM    489 1HB  ASN A  33      15.143  11.763  15.923  1.00  0.77           H  
ATOM    490 2HB  ASN A  33      14.350  10.212  16.137  1.00  0.77           H  
ATOM    491 1HD2 ASN A  33      17.150   9.343  18.035  1.00  0.77           H  
ATOM    492 2HD2 ASN A  33      15.477   9.790  18.028  1.00  0.77           H  
ATOM    493  N   SER A  34      15.335   8.800  12.496  1.00  0.76           N  
ATOM    494  CA  SER A  34      15.152   7.454  11.953  1.00  0.76           C  
ATOM    495  C   SER A  34      15.961   7.206  10.680  1.00  0.76           C  
ATOM    496  O   SER A  34      16.597   8.109  10.143  1.00  0.76           O  
ATOM    497  CB  SER A  34      13.671   7.173  11.691  1.00  0.76           C  
ATOM    498  OG  SER A  34      13.157   7.934  10.606  1.00  0.76           O  
ATOM    499  H   SER A  34      15.677   9.562  11.901  1.00  0.76           H  
ATOM    500  HA  SER A  34      15.497   6.743  12.705  1.00  0.76           H  
ATOM    501 1HB  SER A  34      13.547   6.114  11.475  1.00  0.76           H  
ATOM    502 2HB  SER A  34      13.092   7.387  12.588  1.00  0.76           H  
ATOM    503  HG  SER A  34      13.006   8.853  10.929  1.00  0.76           H  
ATOM    504  N   ASN A  35      15.975   5.954  10.232  1.00  0.74           N  
ATOM    505  CA  ASN A  35      16.638   5.570   8.986  1.00  0.74           C  
ATOM    506  C   ASN A  35      15.634   4.913   8.051  1.00  0.74           C  
ATOM    507  O   ASN A  35      15.072   3.861   8.365  1.00  0.74           O  
ATOM    508  CB  ASN A  35      17.814   4.661   9.252  1.00  0.74           C  
ATOM    509  CG  ASN A  35      18.936   5.334   9.999  1.00  0.74           C  
ATOM    510  OD1 ASN A  35      19.612   6.218   9.466  1.00  0.74           O  
ATOM    511  ND2 ASN A  35      19.146   4.928  11.225  1.00  0.74           N  
ATOM    512  H   ASN A  35      15.465   5.250  10.747  1.00  0.74           H  
ATOM    513  HA  ASN A  35      16.995   6.465   8.478  1.00  0.74           H  
ATOM    514 1HB  ASN A  35      17.481   3.793   9.820  1.00  0.74           H  
ATOM    515 2HB  ASN A  35      18.195   4.303   8.318  1.00  0.74           H  
ATOM    516 1HD2 ASN A  35      19.880   5.339  11.769  1.00  0.74           H  
ATOM    517 2HD2 ASN A  35      18.578   4.206  11.619  1.00  0.74           H  
ATOM    518  N   ALA A  36      15.348   5.579   6.943  1.00  0.72           N  
ATOM    519  CA  ALA A  36      14.333   5.111   6.013  1.00  0.72           C  
ATOM    520  C   ALA A  36      14.942   4.239   4.929  1.00  0.72           C  
ATOM    521  O   ALA A  36      15.828   4.684   4.194  1.00  0.72           O  
ATOM    522  CB  ALA A  36      13.629   6.302   5.397  1.00  0.72           C  
ATOM    523  H   ALA A  36      15.882   6.418   6.719  1.00  0.72           H  
ATOM    524  HA  ALA A  36      13.608   4.510   6.563  1.00  0.72           H  
ATOM    525 1HB  ALA A  36      12.846   5.953   4.720  1.00  0.72           H  
ATOM    526 2HB  ALA A  36      13.188   6.892   6.195  1.00  0.72           H  
ATOM    527 3HB  ALA A  36      14.349   6.908   4.848  1.00  0.72           H  
ATOM    528  N   THR A  37      14.464   3.006   4.806  1.00  0.68           N  
ATOM    529  CA  THR A  37      15.012   2.122   3.788  1.00  0.68           C  
ATOM    530  C   THR A  37      14.034   1.975   2.652  1.00  0.68           C  
ATOM    531  O   THR A  37      12.860   1.694   2.875  1.00  0.68           O  
ATOM    532  CB  THR A  37      15.356   0.725   4.345  1.00  0.68           C  
ATOM    533  OG1 THR A  37      16.347   0.846   5.373  1.00  0.68           O  
ATOM    534  CG2 THR A  37      15.900  -0.167   3.233  1.00  0.68           C  
ATOM    535  H   THR A  37      13.734   2.675   5.430  1.00  0.68           H  
ATOM    536  HA  THR A  37      15.918   2.557   3.390  1.00  0.68           H  
ATOM    537  HB  THR A  37      14.461   0.277   4.769  1.00  0.68           H  
ATOM    538  HG1 THR A  37      17.211   0.863   4.982  1.00  0.68           H  
ATOM    539 1HG2 THR A  37      16.142  -1.144   3.641  1.00  0.68           H  
ATOM    540 2HG2 THR A  37      15.155  -0.280   2.449  1.00  0.68           H  
ATOM    541 3HG2 THR A  37      16.800   0.289   2.815  1.00  0.68           H  
ATOM    542  N   ILE A  38      14.522   2.164   1.437  1.00  0.65           N  
ATOM    543  CA  ILE A  38      13.682   2.030   0.266  1.00  0.65           C  
ATOM    544  C   ILE A  38      14.103   0.799  -0.490  1.00  0.65           C  
ATOM    545  O   ILE A  38      15.296   0.509  -0.611  1.00  0.65           O  
ATOM    546  CB  ILE A  38      13.789   3.211  -0.713  1.00  0.65           C  
ATOM    547  CG1 ILE A  38      12.699   3.064  -1.819  1.00  0.65           C  
ATOM    548  CG2 ILE A  38      15.141   3.149  -1.389  1.00  0.65           C  
ATOM    549  CD1 ILE A  38      12.458   4.295  -2.632  1.00  0.65           C  
ATOM    550  H   ILE A  38      15.506   2.396   1.336  1.00  0.65           H  
ATOM    551  HA  ILE A  38      12.648   1.918   0.572  1.00  0.65           H  
ATOM    552  HB  ILE A  38      13.651   4.161  -0.198  1.00  0.65           H  
ATOM    553 1HG1 ILE A  38      13.003   2.286  -2.498  1.00  0.65           H  
ATOM    554 2HG1 ILE A  38      11.765   2.764  -1.355  1.00  0.65           H  
ATOM    555 1HG2 ILE A  38      15.209   3.946  -2.103  1.00  0.65           H  
ATOM    556 2HG2 ILE A  38      15.919   3.251  -0.643  1.00  0.65           H  
ATOM    557 3HG2 ILE A  38      15.253   2.196  -1.909  1.00  0.65           H  
ATOM    558 1HD1 ILE A  38      11.692   4.093  -3.379  1.00  0.65           H  
ATOM    559 2HD1 ILE A  38      12.129   5.104  -1.983  1.00  0.65           H  
ATOM    560 3HD1 ILE A  38      13.378   4.572  -3.126  1.00  0.65           H  
ATOM    561  N   SER A  39      13.126   0.081  -1.007  1.00  0.62           N  
ATOM    562  CA  SER A  39      13.381  -1.095  -1.804  1.00  0.62           C  
ATOM    563  C   SER A  39      12.564  -1.043  -3.087  1.00  0.62           C  
ATOM    564  O   SER A  39      11.333  -0.957  -3.042  1.00  0.62           O  
ATOM    565  CB  SER A  39      13.033  -2.335  -1.008  1.00  0.62           C  
ATOM    566  OG  SER A  39      13.207  -3.493  -1.772  1.00  0.62           O  
ATOM    567  H   SER A  39      12.166   0.363  -0.819  1.00  0.62           H  
ATOM    568  HA  SER A  39      14.433  -1.122  -2.062  1.00  0.62           H  
ATOM    569 1HB  SER A  39      13.663  -2.382  -0.118  1.00  0.62           H  
ATOM    570 2HB  SER A  39      11.997  -2.265  -0.675  1.00  0.62           H  
ATOM    571  HG  SER A  39      12.751  -3.332  -2.614  1.00  0.62           H  
ATOM    572  N   ILE A  40      13.254  -1.037  -4.231  1.00  0.59           N  
ATOM    573  CA  ILE A  40      12.578  -0.988  -5.528  1.00  0.59           C  
ATOM    574  C   ILE A  40      12.906  -2.230  -6.343  1.00  0.59           C  
ATOM    575  O   ILE A  40      14.074  -2.499  -6.658  1.00  0.59           O  
ATOM    576  CB  ILE A  40      12.977   0.258  -6.357  1.00  0.59           C  
ATOM    577  CG1 ILE A  40      12.629   1.553  -5.600  1.00  0.59           C  
ATOM    578  CG2 ILE A  40      12.262   0.227  -7.734  1.00  0.59           C  
ATOM    579  CD1 ILE A  40      13.174   2.823  -6.241  1.00  0.59           C  
ATOM    580  H   ILE A  40      14.272  -1.096  -4.186  1.00  0.59           H  
ATOM    581  HA  ILE A  40      11.502  -0.965  -5.368  1.00  0.59           H  
ATOM    582  HB  ILE A  40      14.054   0.252  -6.517  1.00  0.59           H  
ATOM    583 1HG1 ILE A  40      11.560   1.640  -5.538  1.00  0.59           H  
ATOM    584 2HG1 ILE A  40      13.030   1.482  -4.602  1.00  0.59           H  
ATOM    585 1HG2 ILE A  40      12.553   1.094  -8.323  1.00  0.59           H  
ATOM    586 2HG2 ILE A  40      12.533  -0.675  -8.270  1.00  0.59           H  
ATOM    587 3HG2 ILE A  40      11.190   0.237  -7.585  1.00  0.59           H  
ATOM    588 1HD1 ILE A  40      12.885   3.687  -5.642  1.00  0.59           H  
ATOM    589 2HD1 ILE A  40      14.264   2.768  -6.294  1.00  0.59           H  
ATOM    590 3HD1 ILE A  40      12.765   2.930  -7.247  1.00  0.59           H  
ATOM    591  N   ASP A  41      11.871  -2.978  -6.691  1.00  0.57           N  
ATOM    592  CA  ASP A  41      12.028  -4.173  -7.493  1.00  0.57           C  
ATOM    593  C   ASP A  41      11.634  -3.854  -8.922  1.00  0.57           C  
ATOM    594  O   ASP A  41      10.523  -3.358  -9.164  1.00  0.57           O  
ATOM    595  CB  ASP A  41      11.217  -5.348  -6.959  1.00  0.57           C  
ATOM    596  CG  ASP A  41      11.724  -5.902  -5.612  1.00  0.57           C  
ATOM    597  OD1 ASP A  41      12.822  -5.569  -5.207  1.00  0.57           O  
ATOM    598  OD2 ASP A  41      11.010  -6.679  -5.025  1.00  0.57           O  
ATOM    599  H   ASP A  41      10.937  -2.694  -6.401  1.00  0.57           H  
ATOM    600  HA  ASP A  41      13.074  -4.462  -7.493  1.00  0.57           H  
ATOM    601 1HB  ASP A  41      10.175  -5.045  -6.850  1.00  0.57           H  
ATOM    602 2HB  ASP A  41      11.249  -6.125  -7.692  1.00  0.57           H  
ATOM    603  N   PHE A  42      12.549  -4.102  -9.855  1.00  0.57           N  
ATOM    604  CA  PHE A  42      12.302  -3.771 -11.251  1.00  0.57           C  
ATOM    605  C   PHE A  42      12.980  -4.708 -12.235  1.00  0.57           C  
ATOM    606  O   PHE A  42      13.923  -5.413 -11.890  1.00  0.57           O  
ATOM    607  CB  PHE A  42      12.793  -2.350 -11.480  1.00  0.57           C  
ATOM    608  CG  PHE A  42      14.290  -2.131 -11.316  1.00  0.57           C  
ATOM    609  CD1 PHE A  42      15.150  -2.120 -12.409  1.00  0.57           C  
ATOM    610  CD2 PHE A  42      14.835  -1.949 -10.059  1.00  0.57           C  
ATOM    611  CE1 PHE A  42      16.508  -1.904 -12.243  1.00  0.57           C  
ATOM    612  CE2 PHE A  42      16.176  -1.753  -9.896  1.00  0.57           C  
ATOM    613  CZ  PHE A  42      17.020  -1.720 -10.988  1.00  0.57           C  
ATOM    614  H   PHE A  42      13.444  -4.506  -9.574  1.00  0.57           H  
ATOM    615  HA  PHE A  42      11.228  -3.820 -11.427  1.00  0.57           H  
ATOM    616 1HB  PHE A  42      12.521  -2.033 -12.485  1.00  0.57           H  
ATOM    617 2HB  PHE A  42      12.286  -1.689 -10.787  1.00  0.57           H  
ATOM    618  HD1 PHE A  42      14.743  -2.271 -13.398  1.00  0.57           H  
ATOM    619  HD2 PHE A  42      14.190  -1.969  -9.187  1.00  0.57           H  
ATOM    620  HE1 PHE A  42      17.170  -1.883 -13.100  1.00  0.57           H  
ATOM    621  HE2 PHE A  42      16.572  -1.620  -8.907  1.00  0.57           H  
ATOM    622  HZ  PHE A  42      18.087  -1.557 -10.850  1.00  0.57           H  
ATOM    623  N   THR A  43      12.509  -4.699 -13.474  1.00  0.57           N  
ATOM    624  CA  THR A  43      13.123  -5.529 -14.500  1.00  0.57           C  
ATOM    625  C   THR A  43      13.600  -4.737 -15.724  1.00  0.57           C  
ATOM    626  O   THR A  43      12.760  -4.203 -16.456  1.00  0.57           O  
ATOM    627  CB  THR A  43      12.150  -6.626 -14.978  1.00  0.57           C  
ATOM    628  OG1 THR A  43      11.770  -7.472 -13.872  1.00  0.57           O  
ATOM    629  CG2 THR A  43      12.852  -7.465 -16.011  1.00  0.57           C  
ATOM    630  H   THR A  43      11.710  -4.102 -13.687  1.00  0.57           H  
ATOM    631  HA  THR A  43      13.959  -6.055 -14.053  1.00  0.57           H  
ATOM    632  HB  THR A  43      11.257  -6.181 -15.415  1.00  0.57           H  
ATOM    633  HG1 THR A  43      10.861  -7.262 -13.547  1.00  0.57           H  
ATOM    634 1HG2 THR A  43      12.188  -8.255 -16.356  1.00  0.57           H  
ATOM    635 2HG2 THR A  43      13.147  -6.842 -16.853  1.00  0.57           H  
ATOM    636 3HG2 THR A  43      13.735  -7.901 -15.562  1.00  0.57           H  
ATOM    637  N   PRO A  44      14.925  -4.568 -15.936  1.00  0.58           N  
ATOM    638  CA  PRO A  44      15.506  -3.938 -17.109  1.00  0.58           C  
ATOM    639  C   PRO A  44      15.083  -4.656 -18.368  1.00  0.58           C  
ATOM    640  O   PRO A  44      15.125  -5.889 -18.440  1.00  0.58           O  
ATOM    641  CB  PRO A  44      17.017  -4.073 -16.868  1.00  0.58           C  
ATOM    642  CG  PRO A  44      17.149  -4.163 -15.368  1.00  0.58           C  
ATOM    643  CD  PRO A  44      15.920  -4.950 -14.915  1.00  0.58           C  
ATOM    644  HA  PRO A  44      15.215  -2.894 -17.171  1.00  0.58           H  
ATOM    645 1HB  PRO A  44      17.406  -4.971 -17.383  1.00  0.58           H  
ATOM    646 2HB  PRO A  44      17.551  -3.211 -17.299  1.00  0.58           H  
ATOM    647 1HG  PRO A  44      18.093  -4.666 -15.103  1.00  0.58           H  
ATOM    648 2HG  PRO A  44      17.196  -3.159 -14.949  1.00  0.58           H  
ATOM    649 1HD  PRO A  44      16.125  -6.026 -14.963  1.00  0.58           H  
ATOM    650 2HD  PRO A  44      15.626  -4.622 -13.906  1.00  0.58           H  
ATOM    651  N   SER A  45      14.773  -3.881 -19.390  1.00  0.59           N  
ATOM    652  CA  SER A  45      14.430  -4.403 -20.700  1.00  0.59           C  
ATOM    653  C   SER A  45      15.704  -4.649 -21.505  1.00  0.59           C  
ATOM    654  O   SER A  45      15.699  -5.338 -22.525  1.00  0.59           O  
ATOM    655  CB  SER A  45      13.528  -3.417 -21.415  1.00  0.59           C  
ATOM    656  OG  SER A  45      14.216  -2.243 -21.716  1.00  0.59           O  
ATOM    657  H   SER A  45      14.747  -2.876 -19.256  1.00  0.59           H  
ATOM    658  HA  SER A  45      13.903  -5.350 -20.577  1.00  0.59           H  
ATOM    659 1HB  SER A  45      13.146  -3.866 -22.330  1.00  0.59           H  
ATOM    660 2HB  SER A  45      12.675  -3.184 -20.778  1.00  0.59           H  
ATOM    661  HG  SER A  45      14.572  -1.923 -20.862  1.00  0.59           H  
ATOM    662  N   THR A  46      16.810  -4.130 -20.988  1.00  0.60           N  
ATOM    663  CA  THR A  46      18.110  -4.150 -21.637  1.00  0.60           C  
ATOM    664  C   THR A  46      19.202  -4.409 -20.628  1.00  0.60           C  
ATOM    665  O   THR A  46      19.054  -4.089 -19.454  1.00  0.60           O  
ATOM    666  CB  THR A  46      18.392  -2.799 -22.305  1.00  0.60           C  
ATOM    667  OG1 THR A  46      19.636  -2.863 -23.017  1.00  0.60           O  
ATOM    668  CG2 THR A  46      18.471  -1.707 -21.232  1.00  0.60           C  
ATOM    669  H   THR A  46      16.719  -3.639 -20.114  1.00  0.60           H  
ATOM    670  HA  THR A  46      18.126  -4.937 -22.388  1.00  0.60           H  
ATOM    671  HB  THR A  46      17.591  -2.563 -23.006  1.00  0.60           H  
ATOM    672  HG1 THR A  46      20.371  -2.907 -22.375  1.00  0.60           H  
ATOM    673 1HG2 THR A  46      18.675  -0.755 -21.708  1.00  0.60           H  
ATOM    674 2HG2 THR A  46      17.522  -1.652 -20.691  1.00  0.60           H  
ATOM    675 3HG2 THR A  46      19.274  -1.943 -20.533  1.00  0.60           H  
ATOM    676  N   GLU A  47      20.296  -5.011 -21.073  1.00  0.61           N  
ATOM    677  CA  GLU A  47      21.417  -5.186 -20.168  1.00  0.61           C  
ATOM    678  C   GLU A  47      21.985  -3.829 -19.772  1.00  0.61           C  
ATOM    679  O   GLU A  47      22.183  -2.968 -20.636  1.00  0.61           O  
ATOM    680  CB  GLU A  47      22.499  -6.084 -20.773  1.00  0.61           C  
ATOM    681  CG  GLU A  47      23.690  -6.355 -19.838  1.00  0.61           C  
ATOM    682  CD  GLU A  47      24.653  -7.358 -20.402  1.00  0.61           C  
ATOM    683  OE1 GLU A  47      24.336  -7.957 -21.402  1.00  0.61           O  
ATOM    684  OE2 GLU A  47      25.709  -7.522 -19.842  1.00  0.61           O  
ATOM    685  H   GLU A  47      20.362  -5.290 -22.042  1.00  0.61           H  
ATOM    686  HA  GLU A  47      21.045  -5.674 -19.282  1.00  0.61           H  
ATOM    687 1HB  GLU A  47      22.060  -7.044 -21.043  1.00  0.61           H  
ATOM    688 2HB  GLU A  47      22.882  -5.628 -21.684  1.00  0.61           H  
ATOM    689 1HG  GLU A  47      24.225  -5.419 -19.672  1.00  0.61           H  
ATOM    690 2HG  GLU A  47      23.328  -6.699 -18.872  1.00  0.61           H  
ATOM    691  N   VAL A  48      22.251  -3.641 -18.482  1.00  0.61           N  
ATOM    692  CA  VAL A  48      22.826  -2.388 -18.007  1.00  0.61           C  
ATOM    693  C   VAL A  48      24.180  -2.580 -17.348  1.00  0.61           C  
ATOM    694  O   VAL A  48      24.280  -3.215 -16.303  1.00  0.61           O  
ATOM    695  CB  VAL A  48      21.890  -1.746 -16.992  1.00  0.61           C  
ATOM    696  CG1 VAL A  48      22.496  -0.475 -16.504  1.00  0.61           C  
ATOM    697  CG2 VAL A  48      20.550  -1.530 -17.606  1.00  0.61           C  
ATOM    698  H   VAL A  48      22.016  -4.388 -17.831  1.00  0.61           H  
ATOM    699  HA  VAL A  48      22.943  -1.717 -18.857  1.00  0.61           H  
ATOM    700  HB  VAL A  48      21.776  -2.405 -16.138  1.00  0.61           H  
ATOM    701 1HG1 VAL A  48      21.847  -0.021 -15.791  1.00  0.61           H  
ATOM    702 2HG1 VAL A  48      23.446  -0.686 -16.042  1.00  0.61           H  
ATOM    703 3HG1 VAL A  48      22.643   0.196 -17.339  1.00  0.61           H  
ATOM    704 1HG2 VAL A  48      19.912  -1.114 -16.861  1.00  0.61           H  
ATOM    705 2HG2 VAL A  48      20.628  -0.861 -18.462  1.00  0.61           H  
ATOM    706 3HG2 VAL A  48      20.141  -2.482 -17.927  1.00  0.61           H  
ATOM    707  N   LYS A  49      25.223  -1.980 -17.924  1.00  0.61           N  
ATOM    708  CA  LYS A  49      26.597  -2.154 -17.431  1.00  0.61           C  
ATOM    709  C   LYS A  49      26.836  -1.647 -16.008  1.00  0.61           C  
ATOM    710  O   LYS A  49      27.623  -2.224 -15.257  1.00  0.61           O  
ATOM    711  CB  LYS A  49      27.571  -1.455 -18.376  1.00  0.61           C  
ATOM    712  CG  LYS A  49      27.716  -2.143 -19.732  1.00  0.61           C  
ATOM    713  CD  LYS A  49      28.689  -1.391 -20.634  1.00  0.61           C  
ATOM    714  CE  LYS A  49      28.838  -2.074 -21.987  1.00  0.61           C  
ATOM    715  NZ  LYS A  49      29.760  -1.327 -22.886  1.00  0.61           N  
ATOM    716  H   LYS A  49      25.065  -1.439 -18.764  1.00  0.61           H  
ATOM    717  HA  LYS A  49      26.823  -3.217 -17.440  1.00  0.61           H  
ATOM    718 1HB  LYS A  49      27.248  -0.426 -18.545  1.00  0.61           H  
ATOM    719 2HB  LYS A  49      28.557  -1.412 -17.912  1.00  0.61           H  
ATOM    720 1HG  LYS A  49      28.079  -3.162 -19.583  1.00  0.61           H  
ATOM    721 2HG  LYS A  49      26.741  -2.193 -20.219  1.00  0.61           H  
ATOM    722 1HD  LYS A  49      28.329  -0.372 -20.787  1.00  0.61           H  
ATOM    723 2HD  LYS A  49      29.666  -1.340 -20.152  1.00  0.61           H  
ATOM    724 1HE  LYS A  49      29.229  -3.080 -21.838  1.00  0.61           H  
ATOM    725 2HE  LYS A  49      27.860  -2.142 -22.462  1.00  0.61           H  
ATOM    726 1HZ  LYS A  49      29.833  -1.809 -23.771  1.00  0.61           H  
ATOM    727 2HZ  LYS A  49      29.399  -0.395 -23.039  1.00  0.61           H  
ATOM    728 3HZ  LYS A  49      30.673  -1.268 -22.459  1.00  0.61           H  
ATOM    729  N   SER A  50      26.176  -0.552 -15.661  1.00  0.60           N  
ATOM    730  CA  SER A  50      26.299   0.079 -14.350  1.00  0.60           C  
ATOM    731  C   SER A  50      25.096   0.981 -14.098  1.00  0.60           C  
ATOM    732  O   SER A  50      24.552   1.582 -15.036  1.00  0.60           O  
ATOM    733  CB  SER A  50      27.614   0.833 -14.235  1.00  0.60           C  
ATOM    734  OG  SER A  50      27.739   1.475 -12.996  1.00  0.60           O  
ATOM    735  H   SER A  50      25.555  -0.144 -16.339  1.00  0.60           H  
ATOM    736  HA  SER A  50      26.296  -0.705 -13.595  1.00  0.60           H  
ATOM    737 1HB  SER A  50      28.436   0.129 -14.356  1.00  0.60           H  
ATOM    738 2HB  SER A  50      27.695   1.557 -15.031  1.00  0.60           H  
ATOM    739  HG  SER A  50      27.501   0.824 -12.325  1.00  0.60           H  
ATOM    740  N   VAL A  51      24.677   1.041 -12.832  1.00  0.60           N  
ATOM    741  CA  VAL A  51      23.520   1.799 -12.369  1.00  0.60           C  
ATOM    742  C   VAL A  51      23.848   2.816 -11.257  1.00  0.60           C  
ATOM    743  O   VAL A  51      24.530   2.480 -10.288  1.00  0.60           O  
ATOM    744  CB  VAL A  51      22.474   0.818 -11.796  1.00  0.60           C  
ATOM    745  CG1 VAL A  51      21.248   1.595 -11.320  1.00  0.60           C  
ATOM    746  CG2 VAL A  51      22.112  -0.222 -12.813  1.00  0.60           C  
ATOM    747  H   VAL A  51      25.197   0.519 -12.144  1.00  0.60           H  
ATOM    748  HA  VAL A  51      23.098   2.327 -13.220  1.00  0.60           H  
ATOM    749  HB  VAL A  51      22.898   0.314 -10.925  1.00  0.60           H  
ATOM    750 1HG1 VAL A  51      20.515   0.912 -10.905  1.00  0.60           H  
ATOM    751 2HG1 VAL A  51      21.518   2.319 -10.566  1.00  0.60           H  
ATOM    752 3HG1 VAL A  51      20.824   2.116 -12.163  1.00  0.60           H  
ATOM    753 1HG2 VAL A  51      21.383  -0.908 -12.393  1.00  0.60           H  
ATOM    754 2HG2 VAL A  51      21.698   0.271 -13.650  1.00  0.60           H  
ATOM    755 3HG2 VAL A  51      22.998  -0.779 -13.112  1.00  0.60           H  
ATOM    756  N   GLU A  52      23.346   4.045 -11.393  1.00  0.60           N  
ATOM    757  CA  GLU A  52      23.535   5.079 -10.370  1.00  0.60           C  
ATOM    758  C   GLU A  52      22.191   5.568  -9.839  1.00  0.60           C  
ATOM    759  O   GLU A  52      21.222   5.685 -10.591  1.00  0.60           O  
ATOM    760  CB  GLU A  52      24.318   6.275 -10.928  1.00  0.60           C  
ATOM    761  CG  GLU A  52      25.753   5.951 -11.353  1.00  0.60           C  
ATOM    762  CD  GLU A  52      26.514   7.152 -11.881  1.00  0.60           C  
ATOM    763  OE1 GLU A  52      25.947   8.218 -11.940  1.00  0.60           O  
ATOM    764  OE2 GLU A  52      27.662   6.995 -12.226  1.00  0.60           O  
ATOM    765  H   GLU A  52      22.808   4.252 -12.229  1.00  0.60           H  
ATOM    766  HA  GLU A  52      24.091   4.654  -9.537  1.00  0.60           H  
ATOM    767 1HB  GLU A  52      23.791   6.681 -11.794  1.00  0.60           H  
ATOM    768 2HB  GLU A  52      24.360   7.060 -10.169  1.00  0.60           H  
ATOM    769 1HG  GLU A  52      26.287   5.539 -10.495  1.00  0.60           H  
ATOM    770 2HG  GLU A  52      25.721   5.182 -12.127  1.00  0.60           H  
ATOM    771  N   ALA A  53      22.129   5.872  -8.547  1.00  0.61           N  
ATOM    772  CA  ALA A  53      20.911   6.397  -7.958  1.00  0.61           C  
ATOM    773  C   ALA A  53      20.955   7.900  -7.813  1.00  0.61           C  
ATOM    774  O   ALA A  53      21.984   8.472  -7.445  1.00  0.61           O  
ATOM    775  CB  ALA A  53      20.674   5.775  -6.601  1.00  0.61           C  
ATOM    776  H   ALA A  53      22.946   5.741  -7.964  1.00  0.61           H  
ATOM    777  HA  ALA A  53      20.086   6.156  -8.617  1.00  0.61           H  
ATOM    778 1HB  ALA A  53      19.743   6.160  -6.183  1.00  0.61           H  
ATOM    779 2HB  ALA A  53      20.608   4.696  -6.712  1.00  0.61           H  
ATOM    780 3HB  ALA A  53      21.504   6.023  -5.941  1.00  0.61           H  
ATOM    781  N   VAL A  54      19.816   8.518  -8.085  1.00  0.63           N  
ATOM    782  CA  VAL A  54      19.613   9.946  -7.937  1.00  0.63           C  
ATOM    783  C   VAL A  54      18.339  10.231  -7.141  1.00  0.63           C  
ATOM    784  O   VAL A  54      17.280   9.677  -7.449  1.00  0.63           O  
ATOM    785  CB  VAL A  54      19.508  10.592  -9.330  1.00  0.63           C  
ATOM    786  CG1 VAL A  54      19.257  12.056  -9.192  1.00  0.63           C  
ATOM    787  CG2 VAL A  54      20.785  10.314 -10.140  1.00  0.63           C  
ATOM    788  H   VAL A  54      19.042   7.953  -8.432  1.00  0.63           H  
ATOM    789  HA  VAL A  54      20.465  10.370  -7.405  1.00  0.63           H  
ATOM    790  HB  VAL A  54      18.660  10.169  -9.855  1.00  0.63           H  
ATOM    791 1HG1 VAL A  54      19.160  12.503 -10.181  1.00  0.63           H  
ATOM    792 2HG1 VAL A  54      18.333  12.207  -8.637  1.00  0.63           H  
ATOM    793 3HG1 VAL A  54      20.086  12.523  -8.660  1.00  0.63           H  
ATOM    794 1HG2 VAL A  54      20.694  10.768 -11.121  1.00  0.63           H  
ATOM    795 2HG2 VAL A  54      21.644  10.740  -9.620  1.00  0.63           H  
ATOM    796 3HG2 VAL A  54      20.929   9.241 -10.259  1.00  0.63           H  
ATOM    797  N   VAL A  55      18.430  11.065  -6.103  1.00  0.67           N  
ATOM    798  CA  VAL A  55      17.228  11.381  -5.333  1.00  0.67           C  
ATOM    799  C   VAL A  55      17.025  12.885  -5.216  1.00  0.67           C  
ATOM    800  O   VAL A  55      17.948  13.612  -4.829  1.00  0.67           O  
ATOM    801  CB  VAL A  55      17.285  10.772  -3.927  1.00  0.67           C  
ATOM    802  CG1 VAL A  55      16.020  11.103  -3.150  1.00  0.67           C  
ATOM    803  CG2 VAL A  55      17.450   9.302  -4.031  1.00  0.67           C  
ATOM    804  H   VAL A  55      19.317  11.488  -5.866  1.00  0.67           H  
ATOM    805  HA  VAL A  55      16.371  10.959  -5.845  1.00  0.67           H  
ATOM    806  HB  VAL A  55      18.105  11.216  -3.389  1.00  0.67           H  
ATOM    807 1HG1 VAL A  55      16.080  10.672  -2.152  1.00  0.67           H  
ATOM    808 2HG1 VAL A  55      15.899  12.178  -3.071  1.00  0.67           H  
ATOM    809 3HG1 VAL A  55      15.162  10.678  -3.678  1.00  0.67           H  
ATOM    810 1HG2 VAL A  55      17.487   8.876  -3.034  1.00  0.67           H  
ATOM    811 2HG2 VAL A  55      16.601   8.916  -4.574  1.00  0.67           H  
ATOM    812 3HG2 VAL A  55      18.354   9.050  -4.558  1.00  0.67           H  
ATOM    813  N   HIS A  56      15.827  13.337  -5.586  1.00  0.72           N  
ATOM    814  CA  HIS A  56      15.451  14.747  -5.521  1.00  0.72           C  
ATOM    815  C   HIS A  56      14.210  14.975  -4.655  1.00  0.72           C  
ATOM    816  O   HIS A  56      13.243  14.214  -4.729  1.00  0.72           O  
ATOM    817  CB  HIS A  56      15.096  15.296  -6.908  1.00  0.72           C  
ATOM    818  CG  HIS A  56      16.159  15.338  -8.001  1.00  0.72           C  
ATOM    819  ND1 HIS A  56      15.880  15.869  -9.244  1.00  0.72           N  
ATOM    820  CD2 HIS A  56      17.459  14.945  -8.060  1.00  0.72           C  
ATOM    821  CE1 HIS A  56      16.954  15.809 -10.005  1.00  0.72           C  
ATOM    822  NE2 HIS A  56      17.923  15.263  -9.317  1.00  0.72           N  
ATOM    823  H   HIS A  56      15.140  12.648  -5.900  1.00  0.72           H  
ATOM    824  HA  HIS A  56      16.261  15.330  -5.092  1.00  0.72           H  
ATOM    825 1HB  HIS A  56      14.257  14.726  -7.297  1.00  0.72           H  
ATOM    826 2HB  HIS A  56      14.736  16.321  -6.779  1.00  0.72           H  
ATOM    827  HD2 HIS A  56      18.047  14.482  -7.279  1.00  0.72           H  
ATOM    828  HE1 HIS A  56      17.026  16.162 -11.032  1.00  0.72           H  
ATOM    829  HE2 HIS A  56      18.861  15.114  -9.667  1.00  0.72           H  
ATOM    830  N   GLY A  57      14.187  16.046  -3.879  1.00  0.80           N  
ATOM    831  CA  GLY A  57      12.954  16.374  -3.162  1.00  0.80           C  
ATOM    832  C   GLY A  57      12.176  17.330  -4.028  1.00  0.80           C  
ATOM    833  O   GLY A  57      12.776  18.123  -4.729  1.00  0.80           O  
ATOM    834  H   GLY A  57      15.014  16.639  -3.793  1.00  0.80           H  
ATOM    835 1HA  GLY A  57      12.368  15.477  -2.963  1.00  0.80           H  
ATOM    836 2HA  GLY A  57      13.182  16.846  -2.209  1.00  0.80           H  
ATOM    837  N   ILE A  58      10.865  17.280  -4.005  1.00  0.88           N  
ATOM    838  CA  ILE A  58      10.088  18.214  -4.796  1.00  0.88           C  
ATOM    839  C   ILE A  58       9.183  19.016  -3.878  1.00  0.88           C  
ATOM    840  O   ILE A  58       8.394  18.440  -3.115  1.00  0.88           O  
ATOM    841  CB  ILE A  58       9.299  17.453  -5.871  1.00  0.88           C  
ATOM    842  CG1 ILE A  58      10.268  16.692  -6.793  1.00  0.88           C  
ATOM    843  CG2 ILE A  58       8.453  18.414  -6.663  1.00  0.88           C  
ATOM    844  CD1 ILE A  58       9.598  15.722  -7.694  1.00  0.88           C  
ATOM    845  H   ILE A  58      10.390  16.570  -3.465  1.00  0.88           H  
ATOM    846  HA  ILE A  58      10.762  18.897  -5.292  1.00  0.88           H  
ATOM    847  HB  ILE A  58       8.682  16.727  -5.400  1.00  0.88           H  
ATOM    848 1HG1 ILE A  58      10.802  17.412  -7.402  1.00  0.88           H  
ATOM    849 2HG1 ILE A  58      10.983  16.136  -6.195  1.00  0.88           H  
ATOM    850 1HG2 ILE A  58       7.888  17.872  -7.419  1.00  0.88           H  
ATOM    851 2HG2 ILE A  58       7.765  18.928  -5.994  1.00  0.88           H  
ATOM    852 3HG2 ILE A  58       9.104  19.131  -7.140  1.00  0.88           H  
ATOM    853 1HD1 ILE A  58      10.344  15.231  -8.311  1.00  0.88           H  
ATOM    854 2HD1 ILE A  58       9.077  14.980  -7.086  1.00  0.88           H  
ATOM    855 3HD1 ILE A  58       8.883  16.242  -8.329  1.00  0.88           H  
ATOM    856  N   ILE A  59       9.326  20.346  -3.903  1.00  0.95           N  
ATOM    857  CA  ILE A  59       8.540  21.143  -2.963  1.00  0.95           C  
ATOM    858  C   ILE A  59       7.457  21.959  -3.662  1.00  0.95           C  
ATOM    859  O   ILE A  59       6.321  21.501  -3.782  1.00  0.95           O  
ATOM    860  CB  ILE A  59       9.483  22.071  -2.158  1.00  0.95           C  
ATOM    861  CG1 ILE A  59      10.533  21.241  -1.401  1.00  0.95           C  
ATOM    862  CG2 ILE A  59       8.685  22.900  -1.157  1.00  0.95           C  
ATOM    863  CD1 ILE A  59       9.937  20.289  -0.400  1.00  0.95           C  
ATOM    864  H   ILE A  59       9.970  20.764  -4.580  1.00  0.95           H  
ATOM    865  HA  ILE A  59       8.050  20.473  -2.259  1.00  0.95           H  
ATOM    866  HB  ILE A  59      10.014  22.730  -2.837  1.00  0.95           H  
ATOM    867 1HG1 ILE A  59      11.112  20.664  -2.127  1.00  0.95           H  
ATOM    868 2HG1 ILE A  59      11.212  21.914  -0.878  1.00  0.95           H  
ATOM    869 1HG2 ILE A  59       9.362  23.547  -0.602  1.00  0.95           H  
ATOM    870 2HG2 ILE A  59       7.963  23.502  -1.664  1.00  0.95           H  
ATOM    871 3HG2 ILE A  59       8.169  22.233  -0.465  1.00  0.95           H  
ATOM    872 1HD1 ILE A  59      10.733  19.732   0.093  1.00  0.95           H  
ATOM    873 2HD1 ILE A  59       9.372  20.845   0.350  1.00  0.95           H  
ATOM    874 3HD1 ILE A  59       9.269  19.608  -0.905  1.00  0.95           H  
ATOM    875  N   MET A  60       7.808  23.085  -4.287  1.00  0.99           N  
ATOM    876  CA  MET A  60       6.796  23.829  -5.043  1.00  0.99           C  
ATOM    877  C   MET A  60       6.805  23.375  -6.485  1.00  0.99           C  
ATOM    878  O   MET A  60       7.112  24.142  -7.392  1.00  0.99           O  
ATOM    879  CB  MET A  60       7.059  25.328  -4.954  1.00  0.99           C  
ATOM    880  CG  MET A  60       6.890  25.936  -3.563  1.00  0.99           C  
ATOM    881  SD  MET A  60       5.178  25.842  -2.957  1.00  0.99           S  
ATOM    882  CE  MET A  60       5.182  24.422  -1.870  1.00  0.99           C  
ATOM    883  H   MET A  60       8.748  23.443  -4.203  1.00  0.99           H  
ATOM    884  HA  MET A  60       5.811  23.616  -4.629  1.00  0.99           H  
ATOM    885 1HB  MET A  60       8.073  25.538  -5.291  1.00  0.99           H  
ATOM    886 2HB  MET A  60       6.378  25.849  -5.629  1.00  0.99           H  
ATOM    887 1HG  MET A  60       7.538  25.434  -2.859  1.00  0.99           H  
ATOM    888 2HG  MET A  60       7.181  26.987  -3.597  1.00  0.99           H  
ATOM    889 1HE  MET A  60       4.186  24.286  -1.450  1.00  0.99           H  
ATOM    890 2HE  MET A  60       5.454  23.537  -2.428  1.00  0.99           H  
ATOM    891 3HE  MET A  60       5.894  24.582  -1.062  1.00  0.99           H  
ATOM    892  N   SER A  61       6.540  22.088  -6.663  1.00  1.00           N  
ATOM    893  CA  SER A  61       6.600  21.368  -7.942  1.00  1.00           C  
ATOM    894  C   SER A  61       8.019  21.311  -8.561  1.00  1.00           C  
ATOM    895  O   SER A  61       8.216  20.678  -9.599  1.00  1.00           O  
ATOM    896  CB  SER A  61       5.645  21.977  -8.950  1.00  1.00           C  
ATOM    897  OG  SER A  61       4.326  21.967  -8.470  1.00  1.00           O  
ATOM    898  H   SER A  61       6.281  21.583  -5.814  1.00  1.00           H  
ATOM    899  HA  SER A  61       6.278  20.342  -7.758  1.00  1.00           H  
ATOM    900 1HB  SER A  61       5.943  22.993  -9.194  1.00  1.00           H  
ATOM    901 2HB  SER A  61       5.696  21.404  -9.873  1.00  1.00           H  
ATOM    902  HG  SER A  61       3.787  22.343  -9.171  1.00  1.00           H  
ATOM    903  N   LEU A  62       9.006  21.927  -7.904  1.00  0.97           N  
ATOM    904  CA  LEU A  62      10.373  21.945  -8.387  1.00  0.97           C  
ATOM    905  C   LEU A  62      11.282  21.040  -7.554  1.00  0.97           C  
ATOM    906  O   LEU A  62      11.123  20.982  -6.328  1.00  0.97           O  
ATOM    907  CB  LEU A  62      10.899  23.381  -8.352  1.00  0.97           C  
ATOM    908  CG  LEU A  62      10.119  24.360  -9.212  1.00  0.97           C  
ATOM    909  CD1 LEU A  62      10.681  25.748  -9.030  1.00  0.97           C  
ATOM    910  CD2 LEU A  62      10.197  23.912 -10.659  1.00  0.97           C  
ATOM    911  H   LEU A  62       8.772  22.434  -7.068  1.00  0.97           H  
ATOM    912  HA  LEU A  62      10.335  21.621  -9.418  1.00  0.97           H  
ATOM    913 1HB  LEU A  62      10.853  23.740  -7.325  1.00  0.97           H  
ATOM    914 2HB  LEU A  62      11.938  23.396  -8.675  1.00  0.97           H  
ATOM    915  HG  LEU A  62       9.079  24.376  -8.898  1.00  0.97           H  
ATOM    916 1HD1 LEU A  62      10.115  26.450  -9.641  1.00  0.97           H  
ATOM    917 2HD1 LEU A  62      10.603  26.037  -7.981  1.00  0.97           H  
ATOM    918 3HD1 LEU A  62      11.726  25.761  -9.334  1.00  0.97           H  
ATOM    919 1HD2 LEU A  62       9.633  24.605 -11.284  1.00  0.97           H  
ATOM    920 2HD2 LEU A  62      11.238  23.896 -10.981  1.00  0.97           H  
ATOM    921 3HD2 LEU A  62       9.772  22.910 -10.753  1.00  0.97           H  
ATOM    922  N   PRO A  63      12.236  20.330  -8.195  1.00  0.93           N  
ATOM    923  CA  PRO A  63      13.207  19.431  -7.590  1.00  0.93           C  
ATOM    924  C   PRO A  63      14.318  20.097  -6.783  1.00  0.93           C  
ATOM    925  O   PRO A  63      14.813  21.170  -7.143  1.00  0.93           O  
ATOM    926  CB  PRO A  63      13.791  18.721  -8.811  1.00  0.93           C  
ATOM    927  CG  PRO A  63      13.643  19.697  -9.945  1.00  0.93           C  
ATOM    928  CD  PRO A  63      12.357  20.424  -9.670  1.00  0.93           C  
ATOM    929  HA  PRO A  63      12.670  18.707  -6.975  1.00  0.93           H  
ATOM    930 1HB  PRO A  63      14.844  18.465  -8.611  1.00  0.93           H  
ATOM    931 2HB  PRO A  63      13.265  17.772  -8.982  1.00  0.93           H  
ATOM    932 1HG  PRO A  63      14.512  20.371  -9.970  1.00  0.93           H  
ATOM    933 2HG  PRO A  63      13.635  19.159 -10.905  1.00  0.93           H  
ATOM    934 1HD  PRO A  63      12.469  21.464 -10.007  1.00  0.93           H  
ATOM    935 2HD  PRO A  63      11.519  19.899 -10.165  1.00  0.93           H  
ATOM    936  N   VAL A  64      14.771  19.382  -5.762  1.00  0.90           N  
ATOM    937  CA  VAL A  64      15.899  19.708  -4.910  1.00  0.90           C  
ATOM    938  C   VAL A  64      16.818  18.495  -4.789  1.00  0.90           C  
ATOM    939  O   VAL A  64      16.555  17.617  -3.969  1.00  0.90           O  
ATOM    940  CB  VAL A  64      15.423  20.071  -3.495  1.00  0.90           C  
ATOM    941  CG1 VAL A  64      16.629  20.459  -2.656  1.00  0.90           C  
ATOM    942  CG2 VAL A  64      14.374  21.177  -3.561  1.00  0.90           C  
ATOM    943  H   VAL A  64      14.255  18.547  -5.533  1.00  0.90           H  
ATOM    944  HA  VAL A  64      16.429  20.561  -5.327  1.00  0.90           H  
ATOM    945  HB  VAL A  64      14.978  19.190  -3.030  1.00  0.90           H  
ATOM    946 1HG1 VAL A  64      16.310  20.691  -1.642  1.00  0.90           H  
ATOM    947 2HG1 VAL A  64      17.337  19.623  -2.634  1.00  0.90           H  
ATOM    948 3HG1 VAL A  64      17.111  21.332  -3.094  1.00  0.90           H  
ATOM    949 1HG2 VAL A  64      14.034  21.422  -2.557  1.00  0.90           H  
ATOM    950 2HG2 VAL A  64      14.809  22.063  -4.026  1.00  0.90           H  
ATOM    951 3HG2 VAL A  64      13.520  20.838  -4.153  1.00  0.90           H  
ATOM    952  N   PRO A  65      17.827  18.340  -5.637  1.00  0.88           N  
ATOM    953  CA  PRO A  65      18.727  17.207  -5.620  1.00  0.88           C  
ATOM    954  C   PRO A  65      19.406  17.059  -4.276  1.00  0.88           C  
ATOM    955  O   PRO A  65      19.850  18.052  -3.693  1.00  0.88           O  
ATOM    956  CB  PRO A  65      19.737  17.571  -6.717  1.00  0.88           C  
ATOM    957  CG  PRO A  65      18.966  18.507  -7.642  1.00  0.88           C  
ATOM    958  CD  PRO A  65      18.070  19.309  -6.717  1.00  0.88           C  
ATOM    959  HA  PRO A  65      18.178  16.298  -5.856  1.00  0.88           H  
ATOM    960 1HB  PRO A  65      20.624  18.039  -6.268  1.00  0.88           H  
ATOM    961 2HB  PRO A  65      20.079  16.656  -7.222  1.00  0.88           H  
ATOM    962 1HG  PRO A  65      19.663  19.140  -8.211  1.00  0.88           H  
ATOM    963 2HG  PRO A  65      18.391  17.935  -8.378  1.00  0.88           H  
ATOM    964 1HD  PRO A  65      18.589  20.199  -6.334  1.00  0.88           H  
ATOM    965 2HD  PRO A  65      17.144  19.558  -7.255  1.00  0.88           H  
ATOM    966  N   PHE A  66      19.544  15.821  -3.819  1.00  0.88           N  
ATOM    967  CA  PHE A  66      20.227  15.565  -2.566  1.00  0.88           C  
ATOM    968  C   PHE A  66      21.472  14.709  -2.794  1.00  0.88           C  
ATOM    969  O   PHE A  66      21.537  13.984  -3.787  1.00  0.88           O  
ATOM    970  CB  PHE A  66      19.317  14.823  -1.590  1.00  0.88           C  
ATOM    971  CG  PHE A  66      18.098  15.550  -1.188  1.00  0.88           C  
ATOM    972  CD1 PHE A  66      16.865  15.059  -1.526  1.00  0.88           C  
ATOM    973  CD2 PHE A  66      18.176  16.750  -0.499  1.00  0.88           C  
ATOM    974  CE1 PHE A  66      15.729  15.717  -1.151  1.00  0.88           C  
ATOM    975  CE2 PHE A  66      17.033  17.431  -0.141  1.00  0.88           C  
ATOM    976  CZ  PHE A  66      15.802  16.910  -0.463  1.00  0.88           C  
ATOM    977  H   PHE A  66      19.119  15.043  -4.323  1.00  0.88           H  
ATOM    978  HA  PHE A  66      20.503  16.525  -2.140  1.00  0.88           H  
ATOM    979 1HB  PHE A  66      18.999  13.889  -2.064  1.00  0.88           H  
ATOM    980 2HB  PHE A  66      19.865  14.544  -0.695  1.00  0.88           H  
ATOM    981  HD1 PHE A  66      16.800  14.123  -2.078  1.00  0.88           H  
ATOM    982  HD2 PHE A  66      19.155  17.155  -0.245  1.00  0.88           H  
ATOM    983  HE1 PHE A  66      14.769  15.291  -1.402  1.00  0.88           H  
ATOM    984  HE2 PHE A  66      17.104  18.375   0.399  1.00  0.88           H  
ATOM    985  HZ  PHE A  66      14.894  17.436  -0.174  1.00  0.88           H  
ATOM    986  N   PRO A  67      22.499  14.807  -1.935  1.00  0.89           N  
ATOM    987  CA  PRO A  67      23.646  13.924  -1.919  1.00  0.89           C  
ATOM    988  C   PRO A  67      23.201  12.566  -1.412  1.00  0.89           C  
ATOM    989  O   PRO A  67      22.258  12.480  -0.623  1.00  0.89           O  
ATOM    990  CB  PRO A  67      24.613  14.630  -0.969  1.00  0.89           C  
ATOM    991  CG  PRO A  67      23.721  15.450  -0.052  1.00  0.89           C  
ATOM    992  CD  PRO A  67      22.551  15.887  -0.924  1.00  0.89           C  
ATOM    993  HA  PRO A  67      24.063  13.846  -2.934  1.00  0.89           H  
ATOM    994 1HB  PRO A  67      25.209  13.881  -0.425  1.00  0.89           H  
ATOM    995 2HB  PRO A  67      25.320  15.246  -1.542  1.00  0.89           H  
ATOM    996 1HG  PRO A  67      23.403  14.837   0.805  1.00  0.89           H  
ATOM    997 2HG  PRO A  67      24.285  16.301   0.361  1.00  0.89           H  
ATOM    998 1HD  PRO A  67      21.655  15.916  -0.301  1.00  0.89           H  
ATOM    999 2HD  PRO A  67      22.760  16.857  -1.405  1.00  0.89           H  
ATOM   1000  N   LEU A  68      23.893  11.516  -1.829  1.00  0.89           N  
ATOM   1001  CA  LEU A  68      23.565  10.172  -1.376  1.00  0.89           C  
ATOM   1002  C   LEU A  68      24.746   9.427  -0.760  1.00  0.89           C  
ATOM   1003  O   LEU A  68      25.903   9.655  -1.130  1.00  0.89           O  
ATOM   1004  CB  LEU A  68      23.024   9.361  -2.554  1.00  0.89           C  
ATOM   1005  CG  LEU A  68      21.767   9.874  -3.175  1.00  0.89           C  
ATOM   1006  CD1 LEU A  68      21.494   9.092  -4.436  1.00  0.89           C  
ATOM   1007  CD2 LEU A  68      20.652   9.719  -2.175  1.00  0.89           C  
ATOM   1008  H   LEU A  68      24.653  11.650  -2.479  1.00  0.89           H  
ATOM   1009  HA  LEU A  68      22.776  10.278  -0.640  1.00  0.89           H  
ATOM   1010 1HB  LEU A  68      23.766   9.353  -3.321  1.00  0.89           H  
ATOM   1011 2HB  LEU A  68      22.860   8.331  -2.260  1.00  0.89           H  
ATOM   1012  HG  LEU A  68      21.878  10.926  -3.443  1.00  0.89           H  
ATOM   1013 1HD1 LEU A  68      20.591   9.453  -4.902  1.00  0.89           H  
ATOM   1014 2HD1 LEU A  68      22.331   9.227  -5.118  1.00  0.89           H  
ATOM   1015 3HD1 LEU A  68      21.386   8.036  -4.201  1.00  0.89           H  
ATOM   1016 1HD2 LEU A  68      19.752  10.073  -2.588  1.00  0.89           H  
ATOM   1017 2HD2 LEU A  68      20.547   8.669  -1.925  1.00  0.89           H  
ATOM   1018 3HD2 LEU A  68      20.882  10.290  -1.274  1.00  0.89           H  
ATOM   1019  N   PRO A  69      24.489   8.488   0.157  1.00  0.86           N  
ATOM   1020  CA  PRO A  69      25.463   7.608   0.752  1.00  0.86           C  
ATOM   1021  C   PRO A  69      25.851   6.552  -0.262  1.00  0.86           C  
ATOM   1022  O   PRO A  69      25.331   5.443  -0.229  1.00  0.86           O  
ATOM   1023  CB  PRO A  69      24.720   7.031   1.959  1.00  0.86           C  
ATOM   1024  CG  PRO A  69      23.268   7.025   1.534  1.00  0.86           C  
ATOM   1025  CD  PRO A  69      23.109   8.284   0.689  1.00  0.86           C  
ATOM   1026  HA  PRO A  69      26.342   8.190   1.065  1.00  0.86           H  
ATOM   1027 1HB  PRO A  69      25.099   6.023   2.183  1.00  0.86           H  
ATOM   1028 2HB  PRO A  69      24.905   7.649   2.849  1.00  0.86           H  
ATOM   1029 1HG  PRO A  69      23.042   6.107   0.969  1.00  0.86           H  
ATOM   1030 2HG  PRO A  69      22.607   7.014   2.422  1.00  0.86           H  
ATOM   1031 1HD  PRO A  69      22.383   8.073  -0.094  1.00  0.86           H  
ATOM   1032 2HD  PRO A  69      22.804   9.127   1.328  1.00  0.86           H  
ATOM   1033  N   GLN A  70      26.759   6.935  -1.161  1.00  0.80           N  
ATOM   1034  CA  GLN A  70      27.221   6.128  -2.300  1.00  0.80           C  
ATOM   1035  C   GLN A  70      26.166   5.907  -3.395  1.00  0.80           C  
ATOM   1036  O   GLN A  70      25.496   4.877  -3.414  1.00  0.80           O  
ATOM   1037  CB  GLN A  70      27.730   4.749  -1.849  1.00  0.80           C  
ATOM   1038  CG  GLN A  70      28.923   4.793  -0.916  1.00  0.80           C  
ATOM   1039  CD  GLN A  70      30.174   5.273  -1.601  1.00  0.80           C  
ATOM   1040  OE1 GLN A  70      30.740   4.596  -2.468  1.00  0.80           O  
ATOM   1041  NE2 GLN A  70      30.624   6.460  -1.217  1.00  0.80           N  
ATOM   1042  H   GLN A  70      27.089   7.896  -1.073  1.00  0.80           H  
ATOM   1043  HA  GLN A  70      28.078   6.636  -2.733  1.00  0.80           H  
ATOM   1044 1HB  GLN A  70      26.946   4.160  -1.385  1.00  0.80           H  
ATOM   1045 2HB  GLN A  70      28.045   4.189  -2.730  1.00  0.80           H  
ATOM   1046 1HG  GLN A  70      28.703   5.465  -0.089  1.00  0.80           H  
ATOM   1047 2HG  GLN A  70      29.099   3.783  -0.537  1.00  0.80           H  
ATOM   1048 1HE2 GLN A  70      31.453   6.840  -1.630  1.00  0.80           H  
ATOM   1049 2HE2 GLN A  70      30.137   6.977  -0.512  1.00  0.80           H  
ATOM   1050  N   PRO A  71      26.009   6.873  -4.335  1.00  0.74           N  
ATOM   1051  CA  PRO A  71      25.086   6.858  -5.469  1.00  0.74           C  
ATOM   1052  C   PRO A  71      25.278   5.634  -6.370  1.00  0.74           C  
ATOM   1053  O   PRO A  71      24.373   5.238  -7.098  1.00  0.74           O  
ATOM   1054  CB  PRO A  71      25.493   8.112  -6.260  1.00  0.74           C  
ATOM   1055  CG  PRO A  71      26.127   9.026  -5.244  1.00  0.74           C  
ATOM   1056  CD  PRO A  71      26.833   8.104  -4.268  1.00  0.74           C  
ATOM   1057  HA  PRO A  71      24.049   6.929  -5.107  1.00  0.74           H  
ATOM   1058 1HB  PRO A  71      26.175   7.834  -7.079  1.00  0.74           H  
ATOM   1059 2HB  PRO A  71      24.597   8.556  -6.731  1.00  0.74           H  
ATOM   1060 1HG  PRO A  71      26.828   9.704  -5.750  1.00  0.74           H  
ATOM   1061 2HG  PRO A  71      25.377   9.660  -4.781  1.00  0.74           H  
ATOM   1062 1HD  PRO A  71      27.861   7.911  -4.611  1.00  0.74           H  
ATOM   1063 2HD  PRO A  71      26.797   8.562  -3.276  1.00  0.74           H  
ATOM   1064  N   ASP A  72      26.459   5.018  -6.347  1.00  0.69           N  
ATOM   1065  CA  ASP A  72      26.673   3.865  -7.212  1.00  0.69           C  
ATOM   1066  C   ASP A  72      25.851   2.708  -6.674  1.00  0.69           C  
ATOM   1067  O   ASP A  72      26.162   2.109  -5.640  1.00  0.69           O  
ATOM   1068  CB  ASP A  72      28.159   3.527  -7.294  1.00  0.69           C  
ATOM   1069  CG  ASP A  72      28.496   2.376  -8.245  1.00  0.69           C  
ATOM   1070  OD1 ASP A  72      27.635   1.564  -8.541  1.00  0.69           O  
ATOM   1071  OD2 ASP A  72      29.633   2.316  -8.664  1.00  0.69           O  
ATOM   1072  H   ASP A  72      27.200   5.336  -5.743  1.00  0.69           H  
ATOM   1073  HA  ASP A  72      26.318   4.102  -8.217  1.00  0.69           H  
ATOM   1074 1HB  ASP A  72      28.708   4.412  -7.620  1.00  0.69           H  
ATOM   1075 2HB  ASP A  72      28.523   3.268  -6.297  1.00  0.69           H  
ATOM   1076  N   ALA A  73      24.796   2.377  -7.411  1.00  0.66           N  
ATOM   1077  CA  ALA A  73      23.783   1.435  -6.981  1.00  0.66           C  
ATOM   1078  C   ALA A  73      24.248  -0.001  -7.155  1.00  0.66           C  
ATOM   1079  O   ALA A  73      23.555  -0.948  -6.773  1.00  0.66           O  
ATOM   1080  CB  ALA A  73      22.508   1.698  -7.756  1.00  0.66           C  
ATOM   1081  H   ALA A  73      24.672   2.826  -8.319  1.00  0.66           H  
ATOM   1082  HA  ALA A  73      23.595   1.606  -5.920  1.00  0.66           H  
ATOM   1083 1HB  ALA A  73      21.742   1.037  -7.419  1.00  0.66           H  
ATOM   1084 2HB  ALA A  73      22.191   2.731  -7.602  1.00  0.66           H  
ATOM   1085 3HB  ALA A  73      22.707   1.531  -8.792  1.00  0.66           H  
ATOM   1086  N   CYS A  74      25.438  -0.166  -7.726  1.00  0.64           N  
ATOM   1087  CA  CYS A  74      25.973  -1.501  -7.928  1.00  0.64           C  
ATOM   1088  C   CYS A  74      26.845  -1.906  -6.744  1.00  0.64           C  
ATOM   1089  O   CYS A  74      27.290  -3.050  -6.654  1.00  0.64           O  
ATOM   1090  CB  CYS A  74      26.826  -1.533  -9.189  1.00  0.64           C  
ATOM   1091  SG  CYS A  74      25.946  -1.105 -10.707  1.00  0.64           S  
ATOM   1092  H   CYS A  74      25.999   0.631  -8.021  1.00  0.64           H  
ATOM   1093  HA  CYS A  74      25.150  -2.206  -8.028  1.00  0.64           H  
ATOM   1094 1HB  CYS A  74      27.659  -0.838  -9.077  1.00  0.64           H  
ATOM   1095 2HB  CYS A  74      27.249  -2.529  -9.310  1.00  0.64           H  
ATOM   1096  N   LYS A  75      27.128  -0.952  -5.835  1.00  0.64           N  
ATOM   1097  CA  LYS A  75      28.029  -1.241  -4.723  1.00  0.64           C  
ATOM   1098  C   LYS A  75      27.343  -1.746  -3.453  1.00  0.64           C  
ATOM   1099  O   LYS A  75      27.557  -2.886  -3.041  1.00  0.64           O  
ATOM   1100  CB  LYS A  75      28.800   0.032  -4.351  1.00  0.64           C  
ATOM   1101  CG  LYS A  75      29.803  -0.137  -3.216  1.00  0.64           C  
ATOM   1102  CD  LYS A  75      30.397   1.209  -2.791  1.00  0.64           C  
ATOM   1103  CE  LYS A  75      31.333   1.068  -1.583  1.00  0.64           C  
ATOM   1104  NZ  LYS A  75      30.580   0.659  -0.324  1.00  0.64           N  
ATOM   1105  H   LYS A  75      26.737  -0.011  -5.930  1.00  0.64           H  
ATOM   1106  HA  LYS A  75      28.736  -2.004  -5.046  1.00  0.64           H  
ATOM   1107 1HB  LYS A  75      29.342   0.392  -5.227  1.00  0.64           H  
ATOM   1108 2HB  LYS A  75      28.100   0.821  -4.065  1.00  0.64           H  
ATOM   1109 1HG  LYS A  75      29.332  -0.607  -2.380  1.00  0.64           H  
ATOM   1110 2HG  LYS A  75      30.611  -0.782  -3.548  1.00  0.64           H  
ATOM   1111 1HD  LYS A  75      30.937   1.664  -3.619  1.00  0.64           H  
ATOM   1112 2HD  LYS A  75      29.578   1.876  -2.505  1.00  0.64           H  
ATOM   1113 1HE  LYS A  75      32.091   0.320  -1.799  1.00  0.64           H  
ATOM   1114 2HE  LYS A  75      31.819   2.027  -1.403  1.00  0.64           H  
ATOM   1115 1HZ  LYS A  75      31.202   0.579   0.449  1.00  0.64           H  
ATOM   1116 2HZ  LYS A  75      29.832   1.329  -0.087  1.00  0.64           H  
ATOM   1117 3HZ  LYS A  75      30.089  -0.231  -0.450  1.00  0.64           H  
ATOM   1118  N   ASP A  76      26.501  -0.904  -2.846  1.00  0.64           N  
ATOM   1119  CA  ASP A  76      25.881  -1.236  -1.559  1.00  0.64           C  
ATOM   1120  C   ASP A  76      24.394  -1.575  -1.639  1.00  0.64           C  
ATOM   1121  O   ASP A  76      23.794  -1.978  -0.643  1.00  0.64           O  
ATOM   1122  CB  ASP A  76      26.084  -0.072  -0.577  1.00  0.64           C  
ATOM   1123  CG  ASP A  76      27.571   0.153  -0.226  1.00  0.64           C  
ATOM   1124  OD1 ASP A  76      28.347  -0.773  -0.303  1.00  0.64           O  
ATOM   1125  OD2 ASP A  76      27.959   1.256   0.090  1.00  0.64           O  
ATOM   1126  H   ASP A  76      26.326   0.004  -3.258  1.00  0.64           H  
ATOM   1127  HA  ASP A  76      26.395  -2.109  -1.156  1.00  0.64           H  
ATOM   1128 1HB  ASP A  76      25.683   0.848  -1.015  1.00  0.64           H  
ATOM   1129 2HB  ASP A  76      25.529  -0.270   0.341  1.00  0.64           H  
ATOM   1130  N   SER A  77      23.797  -1.402  -2.811  1.00  0.64           N  
ATOM   1131  CA  SER A  77      22.357  -1.596  -2.956  1.00  0.64           C  
ATOM   1132  C   SER A  77      21.891  -2.961  -3.430  1.00  0.64           C  
ATOM   1133  O   SER A  77      20.688  -3.180  -3.584  1.00  0.64           O  
ATOM   1134  CB  SER A  77      21.788  -0.546  -3.852  1.00  0.64           C  
ATOM   1135  OG  SER A  77      21.894   0.709  -3.262  1.00  0.64           O  
ATOM   1136  H   SER A  77      24.340  -1.105  -3.607  1.00  0.64           H  
ATOM   1137  HA  SER A  77      21.921  -1.444  -1.970  1.00  0.64           H  
ATOM   1138 1HB  SER A  77      22.293  -0.551  -4.792  1.00  0.64           H  
ATOM   1139 2HB  SER A  77      20.755  -0.778  -4.033  1.00  0.64           H  
ATOM   1140  HG  SER A  77      21.344   0.632  -2.453  1.00  0.64           H  
ATOM   1141  N   GLY A  78      22.824  -3.871  -3.684  1.00  0.63           N  
ATOM   1142  CA  GLY A  78      22.471  -5.219  -4.121  1.00  0.63           C  
ATOM   1143  C   GLY A  78      22.233  -5.414  -5.624  1.00  0.63           C  
ATOM   1144  O   GLY A  78      21.912  -6.525  -6.051  1.00  0.63           O  
ATOM   1145  H   GLY A  78      23.796  -3.631  -3.545  1.00  0.63           H  
ATOM   1146 1HA  GLY A  78      23.261  -5.900  -3.804  1.00  0.63           H  
ATOM   1147 2HA  GLY A  78      21.575  -5.533  -3.584  1.00  0.63           H  
ATOM   1148  N   ILE A  79      22.390  -4.381  -6.449  1.00  0.63           N  
ATOM   1149  CA  ILE A  79      22.158  -4.626  -7.866  1.00  0.63           C  
ATOM   1150  C   ILE A  79      23.389  -5.315  -8.426  1.00  0.63           C  
ATOM   1151  O   ILE A  79      24.496  -4.801  -8.292  1.00  0.63           O  
ATOM   1152  CB  ILE A  79      21.932  -3.346  -8.689  1.00  0.63           C  
ATOM   1153  CG1 ILE A  79      20.700  -2.578  -8.234  1.00  0.63           C  
ATOM   1154  CG2 ILE A  79      21.866  -3.683 -10.191  1.00  0.63           C  
ATOM   1155  CD1 ILE A  79      20.583  -1.265  -8.953  1.00  0.63           C  
ATOM   1156  H   ILE A  79      22.654  -3.465  -6.110  1.00  0.63           H  
ATOM   1157  HA  ILE A  79      21.296  -5.282  -7.983  1.00  0.63           H  
ATOM   1158  HB  ILE A  79      22.780  -2.682  -8.535  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  79      19.817  -3.155  -8.386  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  79      20.793  -2.373  -7.163  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  79      21.752  -2.769 -10.765  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  79      22.776  -4.179 -10.488  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  79      21.043  -4.337 -10.392  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  79      19.725  -0.709  -8.608  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  79      21.479  -0.701  -8.776  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  79      20.483  -1.452 -10.018  1.00  0.63           H  
ATOM   1167  N   SER A  80      23.220  -6.476  -9.044  1.00  0.61           N  
ATOM   1168  CA  SER A  80      24.383  -7.160  -9.582  1.00  0.61           C  
ATOM   1169  C   SER A  80      24.641  -6.689 -10.999  1.00  0.61           C  
ATOM   1170  O   SER A  80      23.909  -7.035 -11.922  1.00  0.61           O  
ATOM   1171  CB  SER A  80      24.173  -8.656  -9.556  1.00  0.61           C  
ATOM   1172  OG  SER A  80      25.286  -9.333 -10.074  1.00  0.61           O  
ATOM   1173  H   SER A  80      22.298  -6.879  -9.125  1.00  0.61           H  
ATOM   1174  HA  SER A  80      25.254  -6.913  -8.972  1.00  0.61           H  
ATOM   1175 1HB  SER A  80      23.990  -8.979  -8.531  1.00  0.61           H  
ATOM   1176 2HB  SER A  80      23.290  -8.905 -10.141  1.00  0.61           H  
ATOM   1177  HG  SER A  80      25.416  -8.990 -10.966  1.00  0.61           H  
ATOM   1178  N   CYS A  81      25.644  -5.838 -11.140  1.00  0.60           N  
ATOM   1179  CA  CYS A  81      25.981  -5.227 -12.412  1.00  0.60           C  
ATOM   1180  C   CYS A  81      27.032  -6.052 -13.193  1.00  0.60           C  
ATOM   1181  O   CYS A  81      27.932  -6.618 -12.570  1.00  0.60           O  
ATOM   1182  CB  CYS A  81      26.441  -3.801 -12.170  1.00  0.60           C  
ATOM   1183  SG  CYS A  81      25.092  -2.796 -11.430  1.00  0.60           S  
ATOM   1184  H   CYS A  81      26.182  -5.598 -10.316  1.00  0.60           H  
ATOM   1185  HA  CYS A  81      25.063  -5.140 -12.964  1.00  0.60           H  
ATOM   1186 1HB  CYS A  81      27.298  -3.793 -11.499  1.00  0.60           H  
ATOM   1187 2HB  CYS A  81      26.742  -3.342 -13.112  1.00  0.60           H  
ATOM   1188  N   PRO A  82      26.932  -6.140 -14.534  1.00  0.59           N  
ATOM   1189  CA  PRO A  82      25.870  -5.710 -15.434  1.00  0.59           C  
ATOM   1190  C   PRO A  82      24.551  -6.381 -15.103  1.00  0.59           C  
ATOM   1191  O   PRO A  82      24.535  -7.571 -14.798  1.00  0.59           O  
ATOM   1192  CB  PRO A  82      26.379  -6.167 -16.808  1.00  0.59           C  
ATOM   1193  CG  PRO A  82      27.882  -6.235 -16.642  1.00  0.59           C  
ATOM   1194  CD  PRO A  82      28.079  -6.723 -15.219  1.00  0.59           C  
ATOM   1195  HA  PRO A  82      25.800  -4.623 -15.362  1.00  0.59           H  
ATOM   1196 1HB  PRO A  82      25.930  -7.139 -17.074  1.00  0.59           H  
ATOM   1197 2HB  PRO A  82      26.056  -5.460 -17.587  1.00  0.59           H  
ATOM   1198 1HG  PRO A  82      28.313  -6.913 -17.392  1.00  0.59           H  
ATOM   1199 2HG  PRO A  82      28.325  -5.241 -16.814  1.00  0.59           H  
ATOM   1200 1HD  PRO A  82      28.031  -7.819 -15.166  1.00  0.59           H  
ATOM   1201 2HD  PRO A  82      29.014  -6.328 -14.793  1.00  0.59           H  
ATOM   1202  N   ALA A  83      23.457  -5.636 -15.169  1.00  0.59           N  
ATOM   1203  CA  ALA A  83      22.147  -6.203 -14.878  1.00  0.59           C  
ATOM   1204  C   ALA A  83      21.517  -6.684 -16.188  1.00  0.59           C  
ATOM   1205  O   ALA A  83      21.212  -5.849 -17.024  1.00  0.59           O  
ATOM   1206  CB  ALA A  83      21.259  -5.178 -14.197  1.00  0.59           C  
ATOM   1207  H   ALA A  83      23.554  -4.659 -15.439  1.00  0.59           H  
ATOM   1208  HA  ALA A  83      22.284  -7.030 -14.192  1.00  0.59           H  
ATOM   1209 1HB  ALA A  83      20.301  -5.635 -13.980  1.00  0.59           H  
ATOM   1210 2HB  ALA A  83      21.731  -4.851 -13.266  1.00  0.59           H  
ATOM   1211 3HB  ALA A  83      21.115  -4.325 -14.851  1.00  0.59           H  
ATOM   1212  N   PRO A  84      21.355  -7.996 -16.441  1.00  0.58           N  
ATOM   1213  CA  PRO A  84      20.882  -8.542 -17.708  1.00  0.58           C  
ATOM   1214  C   PRO A  84      19.408  -8.264 -18.010  1.00  0.58           C  
ATOM   1215  O   PRO A  84      18.569  -8.185 -17.103  1.00  0.58           O  
ATOM   1216  CB  PRO A  84      21.164 -10.039 -17.540  1.00  0.58           C  
ATOM   1217  CG  PRO A  84      21.146 -10.287 -16.047  1.00  0.58           C  
ATOM   1218  CD  PRO A  84      21.646  -9.011 -15.409  1.00  0.58           C  
ATOM   1219  HA  PRO A  84      21.507  -8.143 -18.517  1.00  0.58           H  
ATOM   1220 1HB  PRO A  84      20.390 -10.620 -18.072  1.00  0.58           H  
ATOM   1221 2HB  PRO A  84      22.130 -10.289 -18.005  1.00  0.58           H  
ATOM   1222 1HG  PRO A  84      20.156 -10.562 -15.730  1.00  0.58           H  
ATOM   1223 2HG  PRO A  84      21.792 -11.145 -15.807  1.00  0.58           H  
ATOM   1224 1HD  PRO A  84      21.066  -8.823 -14.492  1.00  0.58           H  
ATOM   1225 2HD  PRO A  84      22.722  -9.091 -15.222  1.00  0.58           H  
ATOM   1226  N   SER A  85      19.106  -8.181 -19.305  1.00  0.57           N  
ATOM   1227  CA  SER A  85      17.745  -7.968 -19.786  1.00  0.57           C  
ATOM   1228  C   SER A  85      16.819  -9.075 -19.315  1.00  0.57           C  
ATOM   1229  O   SER A  85      17.165 -10.256 -19.390  1.00  0.57           O  
ATOM   1230  CB  SER A  85      17.757  -7.955 -21.310  1.00  0.57           C  
ATOM   1231  OG  SER A  85      16.461  -7.867 -21.867  1.00  0.57           O  
ATOM   1232  H   SER A  85      19.849  -8.261 -19.986  1.00  0.57           H  
ATOM   1233  HA  SER A  85      17.381  -7.010 -19.406  1.00  0.57           H  
ATOM   1234 1HB  SER A  85      18.365  -7.145 -21.670  1.00  0.57           H  
ATOM   1235 2HB  SER A  85      18.223  -8.876 -21.651  1.00  0.57           H  
ATOM   1236  HG  SER A  85      16.286  -6.919 -22.060  1.00  0.57           H  
ATOM   1237  N   GLY A  86      15.641  -8.695 -18.838  1.00  0.57           N  
ATOM   1238  CA  GLY A  86      14.618  -9.646 -18.425  1.00  0.57           C  
ATOM   1239  C   GLY A  86      14.786 -10.207 -17.012  1.00  0.57           C  
ATOM   1240  O   GLY A  86      13.939 -10.977 -16.557  1.00  0.57           O  
ATOM   1241  H   GLY A  86      15.440  -7.696 -18.772  1.00  0.57           H  
ATOM   1242 1HA  GLY A  86      13.645  -9.162 -18.502  1.00  0.57           H  
ATOM   1243 2HA  GLY A  86      14.605 -10.472 -19.134  1.00  0.57           H  
ATOM   1244  N   THR A  87      15.844  -9.820 -16.301  1.00  0.57           N  
ATOM   1245  CA  THR A  87      16.057 -10.348 -14.959  1.00  0.57           C  
ATOM   1246  C   THR A  87      15.654  -9.370 -13.877  1.00  0.57           C  
ATOM   1247  O   THR A  87      16.088  -8.226 -13.877  1.00  0.57           O  
ATOM   1248  CB  THR A  87      17.520 -10.732 -14.762  1.00  0.57           C  
ATOM   1249  OG1 THR A  87      17.873 -11.770 -15.695  1.00  0.57           O  
ATOM   1250  CG2 THR A  87      17.794 -11.201 -13.353  1.00  0.57           C  
ATOM   1251  H   THR A  87      16.543  -9.186 -16.701  1.00  0.57           H  
ATOM   1252  HA  THR A  87      15.451 -11.245 -14.840  1.00  0.57           H  
ATOM   1253  HB  THR A  87      18.132  -9.854 -14.965  1.00  0.57           H  
ATOM   1254  HG1 THR A  87      17.814 -11.430 -16.597  1.00  0.57           H  
ATOM   1255 1HG2 THR A  87      18.849 -11.453 -13.256  1.00  0.57           H  
ATOM   1256 2HG2 THR A  87      17.550 -10.409 -12.648  1.00  0.57           H  
ATOM   1257 3HG2 THR A  87      17.189 -12.079 -13.135  1.00  0.57           H  
ATOM   1258  N   LYS A  88      14.824  -9.832 -12.951  1.00  0.58           N  
ATOM   1259  CA  LYS A  88      14.378  -8.995 -11.845  1.00  0.58           C  
ATOM   1260  C   LYS A  88      15.556  -8.554 -10.969  1.00  0.58           C  
ATOM   1261  O   LYS A  88      16.354  -9.381 -10.518  1.00  0.58           O  
ATOM   1262  CB  LYS A  88      13.332  -9.743 -11.020  1.00  0.58           C  
ATOM   1263  CG  LYS A  88      12.690  -8.931  -9.900  1.00  0.58           C  
ATOM   1264  CD  LYS A  88      11.598  -9.746  -9.206  1.00  0.58           C  
ATOM   1265  CE  LYS A  88      10.924  -8.954  -8.104  1.00  0.58           C  
ATOM   1266  NZ  LYS A  88       9.854  -9.725  -7.443  1.00  0.58           N  
ATOM   1267  H   LYS A  88      14.497 -10.784 -13.019  1.00  0.58           H  
ATOM   1268  HA  LYS A  88      13.915  -8.095 -12.256  1.00  0.58           H  
ATOM   1269 1HB  LYS A  88      12.529 -10.075 -11.681  1.00  0.58           H  
ATOM   1270 2HB  LYS A  88      13.784 -10.628 -10.577  1.00  0.58           H  
ATOM   1271 1HG  LYS A  88      13.445  -8.631  -9.171  1.00  0.58           H  
ATOM   1272 2HG  LYS A  88      12.241  -8.026 -10.327  1.00  0.58           H  
ATOM   1273 1HD  LYS A  88      10.838 -10.022  -9.944  1.00  0.58           H  
ATOM   1274 2HD  LYS A  88      12.025 -10.655  -8.786  1.00  0.58           H  
ATOM   1275 1HE  LYS A  88      11.667  -8.664  -7.361  1.00  0.58           H  
ATOM   1276 2HE  LYS A  88      10.482  -8.061  -8.539  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  88       9.427  -9.154  -6.722  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  88       9.157  -9.976  -8.133  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  88      10.239 -10.558  -7.029  1.00  0.58           H  
ATOM   1280  N   VAL A  89      15.617  -7.257 -10.702  1.00  0.59           N  
ATOM   1281  CA  VAL A  89      16.634  -6.598  -9.900  1.00  0.59           C  
ATOM   1282  C   VAL A  89      16.028  -5.916  -8.682  1.00  0.59           C  
ATOM   1283  O   VAL A  89      15.002  -5.245  -8.787  1.00  0.59           O  
ATOM   1284  CB  VAL A  89      17.346  -5.529 -10.742  1.00  0.59           C  
ATOM   1285  CG1 VAL A  89      18.319  -4.786  -9.911  1.00  0.59           C  
ATOM   1286  CG2 VAL A  89      18.048  -6.156 -11.908  1.00  0.59           C  
ATOM   1287  H   VAL A  89      14.919  -6.662 -11.126  1.00  0.59           H  
ATOM   1288  HA  VAL A  89      17.355  -7.345  -9.571  1.00  0.59           H  
ATOM   1289  HB  VAL A  89      16.601  -4.818 -11.110  1.00  0.59           H  
ATOM   1290 1HG1 VAL A  89      18.788  -4.028 -10.526  1.00  0.59           H  
ATOM   1291 2HG1 VAL A  89      17.804  -4.304  -9.084  1.00  0.59           H  
ATOM   1292 3HG1 VAL A  89      19.071  -5.470  -9.525  1.00  0.59           H  
ATOM   1293 1HG2 VAL A  89      18.521  -5.373 -12.488  1.00  0.59           H  
ATOM   1294 2HG2 VAL A  89      18.797  -6.862 -11.553  1.00  0.59           H  
ATOM   1295 3HG2 VAL A  89      17.330  -6.671 -12.524  1.00  0.59           H  
ATOM   1296  N   SER A  90      16.640  -6.105  -7.514  1.00  0.61           N  
ATOM   1297  CA  SER A  90      16.122  -5.466  -6.308  1.00  0.61           C  
ATOM   1298  C   SER A  90      17.125  -4.453  -5.752  1.00  0.61           C  
ATOM   1299  O   SER A  90      18.199  -4.825  -5.282  1.00  0.61           O  
ATOM   1300  CB  SER A  90      15.809  -6.528  -5.271  1.00  0.61           C  
ATOM   1301  OG  SER A  90      15.308  -5.974  -4.093  1.00  0.61           O  
ATOM   1302  H   SER A  90      17.469  -6.679  -7.464  1.00  0.61           H  
ATOM   1303  HA  SER A  90      15.201  -4.933  -6.546  1.00  0.61           H  
ATOM   1304 1HB  SER A  90      15.075  -7.223  -5.681  1.00  0.61           H  
ATOM   1305 2HB  SER A  90      16.712  -7.092  -5.052  1.00  0.61           H  
ATOM   1306  HG  SER A  90      14.368  -5.735  -4.313  1.00  0.61           H  
ATOM   1307  N   TYR A  91      16.782  -3.171  -5.861  1.00  0.64           N  
ATOM   1308  CA  TYR A  91      17.609  -2.056  -5.399  1.00  0.64           C  
ATOM   1309  C   TYR A  91      17.236  -1.613  -4.001  1.00  0.64           C  
ATOM   1310  O   TYR A  91      16.085  -1.245  -3.759  1.00  0.64           O  
ATOM   1311  CB  TYR A  91      17.446  -0.861  -6.333  1.00  0.64           C  
ATOM   1312  CG  TYR A  91      18.000   0.449  -5.813  1.00  0.64           C  
ATOM   1313  CD1 TYR A  91      19.332   0.719  -5.842  1.00  0.64           C  
ATOM   1314  CD2 TYR A  91      17.108   1.389  -5.272  1.00  0.64           C  
ATOM   1315  CE1 TYR A  91      19.803   1.922  -5.347  1.00  0.64           C  
ATOM   1316  CE2 TYR A  91      17.575   2.586  -4.779  1.00  0.64           C  
ATOM   1317  CZ  TYR A  91      18.926   2.850  -4.819  1.00  0.64           C  
ATOM   1318  OH  TYR A  91      19.421   4.037  -4.342  1.00  0.64           O  
ATOM   1319  H   TYR A  91      15.867  -2.958  -6.259  1.00  0.64           H  
ATOM   1320  HA  TYR A  91      18.653  -2.376  -5.385  1.00  0.64           H  
ATOM   1321 1HB  TYR A  91      17.945  -1.082  -7.259  1.00  0.64           H  
ATOM   1322 2HB  TYR A  91      16.388  -0.720  -6.558  1.00  0.64           H  
ATOM   1323  HD1 TYR A  91      20.022  -0.013  -6.252  1.00  0.64           H  
ATOM   1324  HD2 TYR A  91      16.041   1.171  -5.243  1.00  0.64           H  
ATOM   1325  HE1 TYR A  91      20.868   2.139  -5.368  1.00  0.64           H  
ATOM   1326  HE2 TYR A  91      16.881   3.315  -4.361  1.00  0.64           H  
ATOM   1327  HH  TYR A  91      20.383   3.987  -4.307  1.00  0.64           H  
ATOM   1328  N   ARG A  92      18.205  -1.584  -3.093  1.00  0.67           N  
ATOM   1329  CA  ARG A  92      17.918  -1.136  -1.737  1.00  0.67           C  
ATOM   1330  C   ARG A  92      18.822   0.008  -1.292  1.00  0.67           C  
ATOM   1331  O   ARG A  92      20.030  -0.006  -1.527  1.00  0.67           O  
ATOM   1332  CB  ARG A  92      18.055  -2.287  -0.753  1.00  0.67           C  
ATOM   1333  CG  ARG A  92      17.764  -1.930   0.698  1.00  0.67           C  
ATOM   1334  CD  ARG A  92      17.881  -3.102   1.613  1.00  0.67           C  
ATOM   1335  NE  ARG A  92      16.835  -4.091   1.393  1.00  0.67           N  
ATOM   1336  CZ  ARG A  92      16.749  -5.269   2.048  1.00  0.67           C  
ATOM   1337  NH1 ARG A  92      17.646  -5.582   2.958  1.00  0.67           N  
ATOM   1338  NH2 ARG A  92      15.766  -6.111   1.778  1.00  0.67           N  
ATOM   1339  H   ARG A  92      19.131  -1.940  -3.330  1.00  0.67           H  
ATOM   1340  HA  ARG A  92      16.895  -0.789  -1.708  1.00  0.67           H  
ATOM   1341 1HB  ARG A  92      17.373  -3.087  -1.040  1.00  0.67           H  
ATOM   1342 2HB  ARG A  92      19.072  -2.684  -0.806  1.00  0.67           H  
ATOM   1343 1HG  ARG A  92      18.463  -1.170   1.044  1.00  0.67           H  
ATOM   1344 2HG  ARG A  92      16.746  -1.541   0.758  1.00  0.67           H  
ATOM   1345 1HD  ARG A  92      18.844  -3.585   1.451  1.00  0.67           H  
ATOM   1346 2HD  ARG A  92      17.819  -2.761   2.645  1.00  0.67           H  
ATOM   1347  HE  ARG A  92      16.127  -3.883   0.698  1.00  0.67           H  
ATOM   1348 1HH1 ARG A  92      18.399  -4.941   3.166  1.00  0.67           H  
ATOM   1349 2HH1 ARG A  92      17.582  -6.463   3.447  1.00  0.67           H  
ATOM   1350 1HH2 ARG A  92      15.074  -5.875   1.078  1.00  0.67           H  
ATOM   1351 2HH2 ARG A  92      15.705  -6.990   2.270  1.00  0.67           H  
ATOM   1352  N   ALA A  93      18.251   0.990  -0.615  1.00  0.70           N  
ATOM   1353  CA  ALA A  93      19.076   2.080  -0.103  1.00  0.70           C  
ATOM   1354  C   ALA A  93      18.517   2.642   1.186  1.00  0.70           C  
ATOM   1355  O   ALA A  93      17.306   2.651   1.398  1.00  0.70           O  
ATOM   1356  CB  ALA A  93      19.186   3.177  -1.140  1.00  0.70           C  
ATOM   1357  H   ALA A  93      17.240   0.969  -0.474  1.00  0.70           H  
ATOM   1358  HA  ALA A  93      20.070   1.686   0.112  1.00  0.70           H  
ATOM   1359 1HB  ALA A  93      19.822   3.977  -0.762  1.00  0.70           H  
ATOM   1360 2HB  ALA A  93      19.623   2.762  -2.040  1.00  0.70           H  
ATOM   1361 3HB  ALA A  93      18.205   3.572  -1.362  1.00  0.70           H  
ATOM   1362  N   THR A  94      19.397   3.148   2.044  1.00  0.74           N  
ATOM   1363  CA  THR A  94      18.930   3.731   3.293  1.00  0.74           C  
ATOM   1364  C   THR A  94      19.332   5.178   3.470  1.00  0.74           C  
ATOM   1365  O   THR A  94      20.516   5.520   3.397  1.00  0.74           O  
ATOM   1366  CB  THR A  94      19.459   2.933   4.501  1.00  0.74           C  
ATOM   1367  OG1 THR A  94      19.001   1.573   4.427  1.00  0.74           O  
ATOM   1368  CG2 THR A  94      18.945   3.557   5.791  1.00  0.74           C  
ATOM   1369  H   THR A  94      20.387   3.125   1.838  1.00  0.74           H  
ATOM   1370  HA  THR A  94      17.850   3.697   3.305  1.00  0.74           H  
ATOM   1371  HB  THR A  94      20.547   2.944   4.497  1.00  0.74           H  
ATOM   1372  HG1 THR A  94      18.087   1.550   4.688  1.00  0.74           H  
ATOM   1373 1HG2 THR A  94      19.318   2.987   6.638  1.00  0.74           H  
ATOM   1374 2HG2 THR A  94      19.288   4.587   5.872  1.00  0.74           H  
ATOM   1375 3HG2 THR A  94      17.852   3.540   5.794  1.00  0.74           H  
ATOM   1376  N   LEU A  95      18.344   6.031   3.710  1.00  0.78           N  
ATOM   1377  CA  LEU A  95      18.649   7.421   3.945  1.00  0.78           C  
ATOM   1378  C   LEU A  95      18.327   7.766   5.396  1.00  0.78           C  
ATOM   1379  O   LEU A  95      17.296   7.338   5.920  1.00  0.78           O  
ATOM   1380  CB  LEU A  95      17.848   8.325   3.001  1.00  0.78           C  
ATOM   1381  CG  LEU A  95      18.075   8.090   1.493  1.00  0.78           C  
ATOM   1382  CD1 LEU A  95      17.226   9.076   0.687  1.00  0.78           C  
ATOM   1383  CD2 LEU A  95      19.536   8.238   1.159  1.00  0.78           C  
ATOM   1384  H   LEU A  95      17.386   5.683   3.762  1.00  0.78           H  
ATOM   1385  HA  LEU A  95      19.701   7.566   3.738  1.00  0.78           H  
ATOM   1386 1HB  LEU A  95      16.787   8.176   3.202  1.00  0.78           H  
ATOM   1387 2HB  LEU A  95      18.093   9.366   3.223  1.00  0.78           H  
ATOM   1388  HG  LEU A  95      17.756   7.083   1.246  1.00  0.78           H  
ATOM   1389 1HD1 LEU A  95      17.375   8.907  -0.378  1.00  0.78           H  
ATOM   1390 2HD1 LEU A  95      16.176   8.946   0.935  1.00  0.78           H  
ATOM   1391 3HD1 LEU A  95      17.529  10.093   0.929  1.00  0.78           H  
ATOM   1392 1HD2 LEU A  95      19.675   8.049   0.105  1.00  0.78           H  
ATOM   1393 2HD2 LEU A  95      19.870   9.248   1.400  1.00  0.78           H  
ATOM   1394 3HD2 LEU A  95      20.118   7.521   1.732  1.00  0.78           H  
ATOM   1395  N   PRO A  96      19.165   8.533   6.087  1.00  0.82           N  
ATOM   1396  CA  PRO A  96      18.886   8.990   7.418  1.00  0.82           C  
ATOM   1397  C   PRO A  96      17.845  10.077   7.336  1.00  0.82           C  
ATOM   1398  O   PRO A  96      17.830  10.855   6.380  1.00  0.82           O  
ATOM   1399  CB  PRO A  96      20.244   9.511   7.890  1.00  0.82           C  
ATOM   1400  CG  PRO A  96      20.943   9.952   6.612  1.00  0.82           C  
ATOM   1401  CD  PRO A  96      20.459   8.972   5.536  1.00  0.82           C  
ATOM   1402  HA  PRO A  96      18.538   8.157   8.040  1.00  0.82           H  
ATOM   1403 1HB  PRO A  96      20.087  10.331   8.602  1.00  0.82           H  
ATOM   1404 2HB  PRO A  96      20.778   8.714   8.431  1.00  0.82           H  
ATOM   1405 1HG  PRO A  96      20.680  10.996   6.385  1.00  0.82           H  
ATOM   1406 2HG  PRO A  96      22.034   9.925   6.753  1.00  0.82           H  
ATOM   1407 1HD  PRO A  96      20.323   9.519   4.590  1.00  0.82           H  
ATOM   1408 2HD  PRO A  96      21.153   8.117   5.441  1.00  0.82           H  
ATOM   1409  N   VAL A  97      17.053  10.201   8.374  1.00  0.86           N  
ATOM   1410  CA  VAL A  97      16.145  11.311   8.515  1.00  0.86           C  
ATOM   1411  C   VAL A  97      16.627  12.014   9.770  1.00  0.86           C  
ATOM   1412  O   VAL A  97      16.703  11.405  10.843  1.00  0.86           O  
ATOM   1413  CB  VAL A  97      14.696  10.839   8.653  1.00  0.86           C  
ATOM   1414  CG1 VAL A  97      13.808  12.033   8.770  1.00  0.86           C  
ATOM   1415  CG2 VAL A  97      14.300   9.944   7.466  1.00  0.86           C  
ATOM   1416  H   VAL A  97      17.071   9.495   9.101  1.00  0.86           H  
ATOM   1417  HA  VAL A  97      16.233  11.983   7.662  1.00  0.86           H  
ATOM   1418  HB  VAL A  97      14.598  10.268   9.581  1.00  0.86           H  
ATOM   1419 1HG1 VAL A  97      12.786  11.700   8.906  1.00  0.86           H  
ATOM   1420 2HG1 VAL A  97      14.128  12.611   9.616  1.00  0.86           H  
ATOM   1421 3HG1 VAL A  97      13.881  12.640   7.868  1.00  0.86           H  
ATOM   1422 1HG2 VAL A  97      13.275   9.613   7.594  1.00  0.86           H  
ATOM   1423 2HG2 VAL A  97      14.390  10.504   6.539  1.00  0.86           H  
ATOM   1424 3HG2 VAL A  97      14.959   9.072   7.433  1.00  0.86           H  
ATOM   1425  N   LEU A  98      17.020  13.272   9.622  1.00  0.90           N  
ATOM   1426  CA  LEU A  98      17.666  13.975  10.716  1.00  0.90           C  
ATOM   1427  C   LEU A  98      16.742  14.854  11.536  1.00  0.90           C  
ATOM   1428  O   LEU A  98      15.767  15.417  11.032  1.00  0.90           O  
ATOM   1429  CB  LEU A  98      18.828  14.787  10.153  1.00  0.90           C  
ATOM   1430  CG  LEU A  98      19.858  13.934   9.385  1.00  0.90           C  
ATOM   1431  CD1 LEU A  98      20.940  14.828   8.831  1.00  0.90           C  
ATOM   1432  CD2 LEU A  98      20.423  12.867  10.310  1.00  0.90           C  
ATOM   1433  H   LEU A  98      16.904  13.725   8.727  1.00  0.90           H  
ATOM   1434  HA  LEU A  98      18.079  13.227  11.392  1.00  0.90           H  
ATOM   1435 1HB  LEU A  98      18.437  15.544   9.475  1.00  0.90           H  
ATOM   1436 2HB  LEU A  98      19.341  15.286  10.974  1.00  0.90           H  
ATOM   1437  HG  LEU A  98      19.367  13.445   8.540  1.00  0.90           H  
ATOM   1438 1HD1 LEU A  98      21.658  14.225   8.275  1.00  0.90           H  
ATOM   1439 2HD1 LEU A  98      20.496  15.569   8.166  1.00  0.90           H  
ATOM   1440 3HD1 LEU A  98      21.450  15.335   9.650  1.00  0.90           H  
ATOM   1441 1HD2 LEU A  98      21.143  12.258   9.762  1.00  0.90           H  
ATOM   1442 2HD2 LEU A  98      20.919  13.341  11.155  1.00  0.90           H  
ATOM   1443 3HD2 LEU A  98      19.612  12.232  10.674  1.00  0.90           H  
ATOM   1444  N   LYS A  99      17.132  15.032  12.799  1.00  0.94           N  
ATOM   1445  CA  LYS A  99      16.404  15.802  13.808  1.00  0.94           C  
ATOM   1446  C   LYS A  99      16.171  17.261  13.432  1.00  0.94           C  
ATOM   1447  O   LYS A  99      15.227  17.905  13.915  1.00  0.94           O  
ATOM   1448  CB  LYS A  99      17.171  15.735  15.128  1.00  0.94           C  
ATOM   1449  CG  LYS A  99      17.142  14.385  15.825  1.00  0.94           C  
ATOM   1450  CD  LYS A  99      17.952  14.436  17.122  1.00  0.94           C  
ATOM   1451  CE  LYS A  99      17.963  13.100  17.843  1.00  0.94           C  
ATOM   1452  NZ  LYS A  99      18.778  13.153  19.094  1.00  0.94           N  
ATOM   1453  H   LYS A  99      17.958  14.537  13.099  1.00  0.94           H  
ATOM   1454  HA  LYS A  99      15.439  15.328  13.954  1.00  0.94           H  
ATOM   1455 1HB  LYS A  99      18.217  15.975  14.939  1.00  0.94           H  
ATOM   1456 2HB  LYS A  99      16.800  16.478  15.809  1.00  0.94           H  
ATOM   1457 1HG  LYS A  99      16.107  14.124  16.056  1.00  0.94           H  
ATOM   1458 2HG  LYS A  99      17.548  13.615  15.163  1.00  0.94           H  
ATOM   1459 1HD  LYS A  99      18.980  14.721  16.895  1.00  0.94           H  
ATOM   1460 2HD  LYS A  99      17.524  15.188  17.785  1.00  0.94           H  
ATOM   1461 1HE  LYS A  99      16.941  12.821  18.097  1.00  0.94           H  
ATOM   1462 2HE  LYS A  99      18.382  12.342  17.182  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  99      18.765  12.249  19.544  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  99      19.730  13.399  18.863  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  99      18.394  13.846  19.719  1.00  0.94           H  
ATOM   1466  N   SER A 100      17.072  17.793  12.612  1.00  0.97           N  
ATOM   1467  CA  SER A 100      17.010  19.169  12.155  1.00  0.97           C  
ATOM   1468  C   SER A 100      16.106  19.366  10.930  1.00  0.97           C  
ATOM   1469  O   SER A 100      15.905  20.499  10.490  1.00  0.97           O  
ATOM   1470  CB  SER A 100      18.407  19.662  11.841  1.00  0.97           C  
ATOM   1471  OG  SER A 100      18.952  18.975  10.750  1.00  0.97           O  
ATOM   1472  H   SER A 100      17.814  17.200  12.274  1.00  0.97           H  
ATOM   1473  HA  SER A 100      16.606  19.775  12.967  1.00  0.97           H  
ATOM   1474 1HB  SER A 100      18.367  20.727  11.618  1.00  0.97           H  
ATOM   1475 2HB  SER A 100      19.045  19.534  12.714  1.00  0.97           H  
ATOM   1476  HG  SER A 100      18.272  18.983  10.071  1.00  0.97           H  
ATOM   1477  N   TYR A 101      15.614  18.279  10.330  1.00  1.00           N  
ATOM   1478  CA  TYR A 101      14.815  18.420   9.121  1.00  1.00           C  
ATOM   1479  C   TYR A 101      13.473  19.115   9.469  1.00  1.00           C  
ATOM   1480  O   TYR A 101      12.844  18.751  10.464  1.00  1.00           O  
ATOM   1481  CB  TYR A 101      14.538  17.062   8.479  1.00  1.00           C  
ATOM   1482  CG  TYR A 101      13.931  17.191   7.091  1.00  1.00           C  
ATOM   1483  CD1 TYR A 101      14.759  17.416   5.998  1.00  1.00           C  
ATOM   1484  CD2 TYR A 101      12.586  17.145   6.914  1.00  1.00           C  
ATOM   1485  CE1 TYR A 101      14.214  17.565   4.733  1.00  1.00           C  
ATOM   1486  CE2 TYR A 101      12.032  17.295   5.655  1.00  1.00           C  
ATOM   1487  CZ  TYR A 101      12.839  17.501   4.567  1.00  1.00           C  
ATOM   1488  OH  TYR A 101      12.294  17.642   3.308  1.00  1.00           O  
ATOM   1489  H   TYR A 101      15.770  17.346  10.713  1.00  1.00           H  
ATOM   1490  HA  TYR A 101      15.391  18.998   8.415  1.00  1.00           H  
ATOM   1491 1HB  TYR A 101      15.466  16.491   8.403  1.00  1.00           H  
ATOM   1492 2HB  TYR A 101      13.852  16.492   9.106  1.00  1.00           H  
ATOM   1493  HD1 TYR A 101      15.838  17.470   6.134  1.00  1.00           H  
ATOM   1494  HD2 TYR A 101      11.951  16.996   7.775  1.00  1.00           H  
ATOM   1495  HE1 TYR A 101      14.865  17.734   3.875  1.00  1.00           H  
ATOM   1496  HE2 TYR A 101      10.950  17.253   5.534  1.00  1.00           H  
ATOM   1497  HH  TYR A 101      11.381  17.344   3.319  1.00  1.00           H  
ATOM   1498  N   PRO A 102      13.001  20.107   8.687  1.00  1.00           N  
ATOM   1499  CA  PRO A 102      11.726  20.793   8.858  1.00  1.00           C  
ATOM   1500  C   PRO A 102      10.500  19.879   8.840  1.00  1.00           C  
ATOM   1501  O   PRO A 102      10.424  18.919   8.077  1.00  1.00           O  
ATOM   1502  CB  PRO A 102      11.702  21.726   7.642  1.00  1.00           C  
ATOM   1503  CG  PRO A 102      13.139  21.972   7.306  1.00  1.00           C  
ATOM   1504  CD  PRO A 102      13.842  20.686   7.609  1.00  1.00           C  
ATOM   1505  HA  PRO A 102      11.758  21.372   9.792  1.00  1.00           H  
ATOM   1506 1HB  PRO A 102      11.182  21.236   6.817  1.00  1.00           H  
ATOM   1507 2HB  PRO A 102      11.144  22.643   7.877  1.00  1.00           H  
ATOM   1508 1HG  PRO A 102      13.232  22.262   6.249  1.00  1.00           H  
ATOM   1509 2HG  PRO A 102      13.527  22.812   7.901  1.00  1.00           H  
ATOM   1510 1HD  PRO A 102      13.869  20.049   6.725  1.00  1.00           H  
ATOM   1511 2HD  PRO A 102      14.839  20.965   7.978  1.00  1.00           H  
ATOM   1512  N   LYS A 103       9.485  20.225   9.628  1.00  0.99           N  
ATOM   1513  CA  LYS A 103       8.251  19.431   9.647  1.00  0.99           C  
ATOM   1514  C   LYS A 103       7.372  19.769   8.452  1.00  0.99           C  
ATOM   1515  O   LYS A 103       6.378  20.491   8.563  1.00  0.99           O  
ATOM   1516  CB  LYS A 103       7.485  19.641  10.954  1.00  0.99           C  
ATOM   1517  CG  LYS A 103       6.178  18.832  11.095  1.00  0.99           C  
ATOM   1518  CD  LYS A 103       5.599  18.979  12.513  1.00  0.99           C  
ATOM   1519  CE  LYS A 103       4.230  18.311  12.661  1.00  0.99           C  
ATOM   1520  NZ  LYS A 103       4.297  16.836  12.498  1.00  0.99           N  
ATOM   1521  H   LYS A 103       9.570  21.027  10.234  1.00  0.99           H  
ATOM   1522  HA  LYS A 103       8.521  18.379   9.574  1.00  0.99           H  
ATOM   1523 1HB  LYS A 103       8.126  19.368  11.792  1.00  0.99           H  
ATOM   1524 2HB  LYS A 103       7.236  20.694  11.061  1.00  0.99           H  
ATOM   1525 1HG  LYS A 103       5.449  19.210  10.380  1.00  0.99           H  
ATOM   1526 2HG  LYS A 103       6.348  17.781  10.874  1.00  0.99           H  
ATOM   1527 1HD  LYS A 103       6.285  18.508  13.221  1.00  0.99           H  
ATOM   1528 2HD  LYS A 103       5.510  20.033  12.765  1.00  0.99           H  
ATOM   1529 1HE  LYS A 103       3.838  18.535  13.652  1.00  0.99           H  
ATOM   1530 2HE  LYS A 103       3.552  18.718  11.913  1.00  0.99           H  
ATOM   1531 1HZ  LYS A 103       3.388  16.433  12.607  1.00  0.99           H  
ATOM   1532 2HZ  LYS A 103       4.655  16.597  11.586  1.00  0.99           H  
ATOM   1533 3HZ  LYS A 103       4.930  16.408  13.192  1.00  0.99           H  
ATOM   1534  N   VAL A 104       7.794  19.269   7.300  1.00  0.94           N  
ATOM   1535  CA  VAL A 104       7.166  19.570   6.022  1.00  0.94           C  
ATOM   1536  C   VAL A 104       6.809  18.352   5.193  1.00  0.94           C  
ATOM   1537  O   VAL A 104       7.255  17.225   5.453  1.00  0.94           O  
ATOM   1538  CB  VAL A 104       8.094  20.442   5.159  1.00  0.94           C  
ATOM   1539  CG1 VAL A 104       8.390  21.745   5.883  1.00  0.94           C  
ATOM   1540  CG2 VAL A 104       9.375  19.674   4.839  1.00  0.94           C  
ATOM   1541  H   VAL A 104       8.638  18.700   7.342  1.00  0.94           H  
ATOM   1542  HA  VAL A 104       6.250  20.127   6.220  1.00  0.94           H  
ATOM   1543  HB  VAL A 104       7.588  20.693   4.227  1.00  0.94           H  
ATOM   1544 1HG1 VAL A 104       9.033  22.369   5.264  1.00  0.94           H  
ATOM   1545 2HG1 VAL A 104       7.455  22.268   6.081  1.00  0.94           H  
ATOM   1546 3HG1 VAL A 104       8.885  21.539   6.817  1.00  0.94           H  
ATOM   1547 1HG2 VAL A 104      10.026  20.287   4.218  1.00  0.94           H  
ATOM   1548 2HG2 VAL A 104       9.885  19.426   5.754  1.00  0.94           H  
ATOM   1549 3HG2 VAL A 104       9.123  18.757   4.302  1.00  0.94           H  
ATOM   1550  N   THR A 105       6.009  18.624   4.165  1.00  0.88           N  
ATOM   1551  CA  THR A 105       5.629  17.645   3.165  1.00  0.88           C  
ATOM   1552  C   THR A 105       6.459  17.899   1.911  1.00  0.88           C  
ATOM   1553  O   THR A 105       6.614  19.045   1.481  1.00  0.88           O  
ATOM   1554  CB  THR A 105       4.127  17.724   2.832  1.00  0.88           C  
ATOM   1555  OG1 THR A 105       3.362  17.470   4.013  1.00  0.88           O  
ATOM   1556  CG2 THR A 105       3.757  16.674   1.776  1.00  0.88           C  
ATOM   1557  H   THR A 105       5.671  19.569   4.058  1.00  0.88           H  
ATOM   1558  HA  THR A 105       5.855  16.652   3.535  1.00  0.88           H  
ATOM   1559  HB  THR A 105       3.892  18.720   2.460  1.00  0.88           H  
ATOM   1560  HG1 THR A 105       3.232  16.516   4.089  1.00  0.88           H  
ATOM   1561 1HG2 THR A 105       2.691  16.736   1.559  1.00  0.88           H  
ATOM   1562 2HG2 THR A 105       4.321  16.848   0.862  1.00  0.88           H  
ATOM   1563 3HG2 THR A 105       3.989  15.678   2.160  1.00  0.88           H  
ATOM   1564  N   VAL A 106       7.024  16.830   1.378  1.00  0.82           N  
ATOM   1565  CA  VAL A 106       7.880  16.835   0.197  1.00  0.82           C  
ATOM   1566  C   VAL A 106       7.610  15.627  -0.669  1.00  0.82           C  
ATOM   1567  O   VAL A 106       7.410  14.532  -0.150  1.00  0.82           O  
ATOM   1568  CB  VAL A 106       9.355  16.835   0.656  1.00  0.82           C  
ATOM   1569  CG1 VAL A 106       9.599  15.633   1.565  1.00  0.82           C  
ATOM   1570  CG2 VAL A 106      10.318  16.727  -0.547  1.00  0.82           C  
ATOM   1571  H   VAL A 106       6.822  15.936   1.825  1.00  0.82           H  
ATOM   1572  HA  VAL A 106       7.678  17.737  -0.387  1.00  0.82           H  
ATOM   1573  HB  VAL A 106       9.550  17.747   1.218  1.00  0.82           H  
ATOM   1574 1HG1 VAL A 106      10.634  15.631   1.904  1.00  0.82           H  
ATOM   1575 2HG1 VAL A 106       8.932  15.684   2.431  1.00  0.82           H  
ATOM   1576 3HG1 VAL A 106       9.398  14.724   1.008  1.00  0.82           H  
ATOM   1577 1HG2 VAL A 106      11.344  16.729  -0.188  1.00  0.82           H  
ATOM   1578 2HG2 VAL A 106      10.137  15.806  -1.077  1.00  0.82           H  
ATOM   1579 3HG2 VAL A 106      10.173  17.554  -1.222  1.00  0.82           H  
ATOM   1580  N   GLU A 107       7.600  15.786  -1.980  1.00  0.76           N  
ATOM   1581  CA  GLU A 107       7.478  14.581  -2.779  1.00  0.76           C  
ATOM   1582  C   GLU A 107       8.878  14.118  -3.078  1.00  0.76           C  
ATOM   1583  O   GLU A 107       9.728  14.927  -3.433  1.00  0.76           O  
ATOM   1584  CB  GLU A 107       6.634  14.822  -4.031  1.00  0.76           C  
ATOM   1585  CG  GLU A 107       5.149  15.107  -3.740  1.00  0.76           C  
ATOM   1586  CD  GLU A 107       4.308  15.359  -4.974  1.00  0.76           C  
ATOM   1587  OE1 GLU A 107       4.846  15.383  -6.050  1.00  0.76           O  
ATOM   1588  OE2 GLU A 107       3.120  15.527  -4.828  1.00  0.76           O  
ATOM   1589  H   GLU A 107       7.744  16.706  -2.407  1.00  0.76           H  
ATOM   1590  HA  GLU A 107       7.016  13.805  -2.197  1.00  0.76           H  
ATOM   1591 1HB  GLU A 107       7.004  15.675  -4.557  1.00  0.76           H  
ATOM   1592 2HB  GLU A 107       6.726  13.978  -4.680  1.00  0.76           H  
ATOM   1593 1HG  GLU A 107       4.729  14.256  -3.218  1.00  0.76           H  
ATOM   1594 2HG  GLU A 107       5.084  15.969  -3.077  1.00  0.76           H  
ATOM   1595  N   VAL A 108       9.164  12.841  -2.906  1.00  0.71           N  
ATOM   1596  CA  VAL A 108      10.534  12.431  -3.156  1.00  0.71           C  
ATOM   1597  C   VAL A 108      10.641  11.597  -4.398  1.00  0.71           C  
ATOM   1598  O   VAL A 108       9.938  10.598  -4.561  1.00  0.71           O  
ATOM   1599  CB  VAL A 108      11.107  11.666  -1.961  1.00  0.71           C  
ATOM   1600  CG1 VAL A 108      12.549  11.251  -2.279  1.00  0.71           C  
ATOM   1601  CG2 VAL A 108      11.028  12.563  -0.714  1.00  0.71           C  
ATOM   1602  H   VAL A 108       8.469  12.171  -2.574  1.00  0.71           H  
ATOM   1603  HA  VAL A 108      11.152  13.316  -3.300  1.00  0.71           H  
ATOM   1604  HB  VAL A 108      10.523  10.755  -1.795  1.00  0.71           H  
ATOM   1605 1HG1 VAL A 108      12.972  10.700  -1.443  1.00  0.71           H  
ATOM   1606 2HG1 VAL A 108      12.564  10.629  -3.164  1.00  0.71           H  
ATOM   1607 3HG1 VAL A 108      13.147  12.146  -2.463  1.00  0.71           H  
ATOM   1608 1HG2 VAL A 108      11.426  12.032   0.146  1.00  0.71           H  
ATOM   1609 2HG2 VAL A 108      11.606  13.472  -0.884  1.00  0.71           H  
ATOM   1610 3HG2 VAL A 108       9.984  12.827  -0.523  1.00  0.71           H  
ATOM   1611  N   LYS A 109      11.498  12.039  -5.299  1.00  0.67           N  
ATOM   1612  CA  LYS A 109      11.683  11.348  -6.546  1.00  0.67           C  
ATOM   1613  C   LYS A 109      12.966  10.549  -6.521  1.00  0.67           C  
ATOM   1614  O   LYS A 109      14.050  11.092  -6.291  1.00  0.67           O  
ATOM   1615  CB  LYS A 109      11.686  12.338  -7.707  1.00  0.67           C  
ATOM   1616  CG  LYS A 109      11.812  11.685  -9.031  1.00  0.67           C  
ATOM   1617  CD  LYS A 109      11.546  12.638 -10.185  1.00  0.67           C  
ATOM   1618  CE  LYS A 109      12.675  13.632 -10.383  1.00  0.67           C  
ATOM   1619  NZ  LYS A 109      12.521  14.349 -11.669  1.00  0.67           N  
ATOM   1620  H   LYS A 109      12.051  12.871  -5.102  1.00  0.67           H  
ATOM   1621  HA  LYS A 109      10.862  10.651  -6.692  1.00  0.67           H  
ATOM   1622 1HB  LYS A 109      10.752  12.893  -7.700  1.00  0.67           H  
ATOM   1623 2HB  LYS A 109      12.500  13.051  -7.586  1.00  0.67           H  
ATOM   1624 1HG  LYS A 109      12.818  11.296  -9.130  1.00  0.67           H  
ATOM   1625 2HG  LYS A 109      11.123  10.849  -9.076  1.00  0.67           H  
ATOM   1626 1HD  LYS A 109      11.440  12.071 -11.104  1.00  0.67           H  
ATOM   1627 2HD  LYS A 109      10.617  13.177 -10.006  1.00  0.67           H  
ATOM   1628 1HE  LYS A 109      12.672  14.357  -9.569  1.00  0.67           H  
ATOM   1629 2HE  LYS A 109      13.630  13.105 -10.381  1.00  0.67           H  
ATOM   1630 1HZ  LYS A 109      13.276  15.003 -11.803  1.00  0.67           H  
ATOM   1631 2HZ  LYS A 109      12.539  13.658 -12.422  1.00  0.67           H  
ATOM   1632 3HZ  LYS A 109      11.645  14.842 -11.680  1.00  0.67           H  
ATOM   1633  N   TRP A 110      12.830   9.256  -6.769  1.00  0.64           N  
ATOM   1634  CA  TRP A 110      13.959   8.350  -6.827  1.00  0.64           C  
ATOM   1635  C   TRP A 110      14.139   7.872  -8.249  1.00  0.64           C  
ATOM   1636  O   TRP A 110      13.206   7.349  -8.869  1.00  0.64           O  
ATOM   1637  CB  TRP A 110      13.712   7.127  -5.942  1.00  0.64           C  
ATOM   1638  CG  TRP A 110      13.807   7.328  -4.476  1.00  0.64           C  
ATOM   1639  CD1 TRP A 110      12.877   7.863  -3.650  1.00  0.64           C  
ATOM   1640  CD2 TRP A 110      14.899   6.900  -3.633  1.00  0.64           C  
ATOM   1641  NE1 TRP A 110      13.322   7.817  -2.347  1.00  0.64           N  
ATOM   1642  CE2 TRP A 110      14.558   7.228  -2.326  1.00  0.64           C  
ATOM   1643  CE3 TRP A 110      16.125   6.259  -3.885  1.00  0.64           C  
ATOM   1644  CZ2 TRP A 110      15.392   6.944  -1.267  1.00  0.64           C  
ATOM   1645  CZ3 TRP A 110      16.966   5.990  -2.819  1.00  0.64           C  
ATOM   1646  CH2 TRP A 110      16.611   6.320  -1.548  1.00  0.64           C  
ATOM   1647  H   TRP A 110      11.895   8.886  -6.934  1.00  0.64           H  
ATOM   1648  HA  TRP A 110      14.864   8.870  -6.511  1.00  0.64           H  
ATOM   1649 1HB  TRP A 110      12.711   6.739  -6.155  1.00  0.64           H  
ATOM   1650 2HB  TRP A 110      14.420   6.346  -6.218  1.00  0.64           H  
ATOM   1651  HD1 TRP A 110      11.918   8.267  -3.973  1.00  0.64           H  
ATOM   1652  HE1 TRP A 110      12.819   8.144  -1.533  1.00  0.64           H  
ATOM   1653  HE3 TRP A 110      16.413   5.988  -4.902  1.00  0.64           H  
ATOM   1654  HZ2 TRP A 110      15.124   7.189  -0.242  1.00  0.64           H  
ATOM   1655  HZ3 TRP A 110      17.913   5.502  -3.019  1.00  0.64           H  
ATOM   1656  HH2 TRP A 110      17.294   6.080  -0.739  1.00  0.64           H  
ATOM   1657  N   GLU A 111      15.353   7.988  -8.753  1.00  0.63           N  
ATOM   1658  CA  GLU A 111      15.632   7.545 -10.101  1.00  0.63           C  
ATOM   1659  C   GLU A 111      16.848   6.642 -10.133  1.00  0.63           C  
ATOM   1660  O   GLU A 111      17.836   6.872  -9.430  1.00  0.63           O  
ATOM   1661  CB  GLU A 111      15.869   8.772 -11.014  1.00  0.63           C  
ATOM   1662  CG  GLU A 111      14.658   9.701 -11.205  1.00  0.63           C  
ATOM   1663  CD  GLU A 111      14.933  10.965 -12.088  1.00  0.63           C  
ATOM   1664  OE1 GLU A 111      16.081  11.261 -12.331  1.00  0.63           O  
ATOM   1665  OE2 GLU A 111      13.998  11.613 -12.519  1.00  0.63           O  
ATOM   1666  H   GLU A 111      16.085   8.449  -8.211  1.00  0.63           H  
ATOM   1667  HA  GLU A 111      14.782   6.979 -10.474  1.00  0.63           H  
ATOM   1668 1HB  GLU A 111      16.670   9.371 -10.603  1.00  0.63           H  
ATOM   1669 2HB  GLU A 111      16.188   8.430 -12.000  1.00  0.63           H  
ATOM   1670 1HG  GLU A 111      13.885   9.110 -11.663  1.00  0.63           H  
ATOM   1671 2HG  GLU A 111      14.308  10.011 -10.233  1.00  0.63           H  
ATOM   1672  N   LEU A 112      16.792   5.619 -10.974  1.00  0.63           N  
ATOM   1673  CA  LEU A 112      17.987   4.817 -11.204  1.00  0.63           C  
ATOM   1674  C   LEU A 112      18.330   5.013 -12.649  1.00  0.63           C  
ATOM   1675  O   LEU A 112      17.476   4.826 -13.527  1.00  0.63           O  
ATOM   1676  CB  LEU A 112      17.817   3.334 -10.895  1.00  0.63           C  
ATOM   1677  CG  LEU A 112      17.411   2.964  -9.487  1.00  0.63           C  
ATOM   1678  CD1 LEU A 112      17.182   1.476  -9.404  1.00  0.63           C  
ATOM   1679  CD2 LEU A 112      18.499   3.378  -8.551  1.00  0.63           C  
ATOM   1680  H   LEU A 112      15.932   5.459 -11.501  1.00  0.63           H  
ATOM   1681  HA  LEU A 112      18.807   5.198 -10.602  1.00  0.63           H  
ATOM   1682 1HB  LEU A 112      17.167   2.893 -11.601  1.00  0.63           H  
ATOM   1683 2HB  LEU A 112      18.782   2.882 -11.043  1.00  0.63           H  
ATOM   1684  HG  LEU A 112      16.483   3.472  -9.225  1.00  0.63           H  
ATOM   1685 1HD1 LEU A 112      16.885   1.213  -8.397  1.00  0.63           H  
ATOM   1686 2HD1 LEU A 112      16.399   1.187 -10.095  1.00  0.63           H  
ATOM   1687 3HD1 LEU A 112      18.101   0.955  -9.662  1.00  0.63           H  
ATOM   1688 1HD2 LEU A 112      18.216   3.126  -7.552  1.00  0.63           H  
ATOM   1689 2HD2 LEU A 112      19.428   2.869  -8.810  1.00  0.63           H  
ATOM   1690 3HD2 LEU A 112      18.637   4.443  -8.627  1.00  0.63           H  
ATOM   1691  N   LYS A 113      19.561   5.406 -12.895  1.00  0.63           N  
ATOM   1692  CA  LYS A 113      20.004   5.710 -14.236  1.00  0.63           C  
ATOM   1693  C   LYS A 113      21.151   4.823 -14.626  1.00  0.63           C  
ATOM   1694  O   LYS A 113      21.886   4.336 -13.772  1.00  0.63           O  
ATOM   1695  CB  LYS A 113      20.438   7.168 -14.316  1.00  0.63           C  
ATOM   1696  CG  LYS A 113      19.335   8.157 -14.040  1.00  0.63           C  
ATOM   1697  CD  LYS A 113      19.821   9.588 -14.141  1.00  0.63           C  
ATOM   1698  CE  LYS A 113      18.755  10.522 -13.609  1.00  0.63           C  
ATOM   1699  NZ  LYS A 113      17.553  10.571 -14.468  1.00  0.63           N  
ATOM   1700  H   LYS A 113      20.206   5.524 -12.114  1.00  0.63           H  
ATOM   1701  HA  LYS A 113      19.186   5.534 -14.930  1.00  0.63           H  
ATOM   1702 1HB  LYS A 113      21.249   7.346 -13.605  1.00  0.63           H  
ATOM   1703 2HB  LYS A 113      20.823   7.372 -15.320  1.00  0.63           H  
ATOM   1704 1HG  LYS A 113      18.532   8.014 -14.773  1.00  0.63           H  
ATOM   1705 2HG  LYS A 113      18.925   7.993 -13.042  1.00  0.63           H  
ATOM   1706 1HD  LYS A 113      20.736   9.712 -13.565  1.00  0.63           H  
ATOM   1707 2HD  LYS A 113      20.023   9.826 -15.190  1.00  0.63           H  
ATOM   1708 1HE  LYS A 113      18.456  10.153 -12.627  1.00  0.63           H  
ATOM   1709 2HE  LYS A 113      19.155  11.527 -13.500  1.00  0.63           H  
ATOM   1710 1HZ  LYS A 113      16.875  11.169 -14.000  1.00  0.63           H  
ATOM   1711 2HZ  LYS A 113      17.749  10.916 -15.388  1.00  0.63           H  
ATOM   1712 3HZ  LYS A 113      17.135   9.642 -14.582  1.00  0.63           H  
ATOM   1713  N   THR A 114      21.333   4.648 -15.909  1.00  0.64           N  
ATOM   1714  CA  THR A 114      22.471   3.897 -16.389  1.00  0.64           C  
ATOM   1715  C   THR A 114      23.701   4.786 -16.443  1.00  0.64           C  
ATOM   1716  O   THR A 114      23.594   6.012 -16.397  1.00  0.64           O  
ATOM   1717  CB  THR A 114      22.219   3.350 -17.787  1.00  0.64           C  
ATOM   1718  OG1 THR A 114      22.091   4.438 -18.703  1.00  0.64           O  
ATOM   1719  CG2 THR A 114      20.969   2.611 -17.804  1.00  0.64           C  
ATOM   1720  H   THR A 114      20.664   5.060 -16.563  1.00  0.64           H  
ATOM   1721  HA  THR A 114      22.661   3.068 -15.708  1.00  0.64           H  
ATOM   1722  HB  THR A 114      23.044   2.705 -18.082  1.00  0.64           H  
ATOM   1723  HG1 THR A 114      21.226   4.856 -18.551  1.00  0.64           H  
ATOM   1724 1HG2 THR A 114      20.806   2.228 -18.797  1.00  0.64           H  
ATOM   1725 2HG2 THR A 114      21.031   1.808 -17.109  1.00  0.64           H  
ATOM   1726 3HG2 THR A 114      20.151   3.275 -17.523  1.00  0.64           H  
ATOM   1727  N   GLU A 115      24.852   4.172 -16.674  1.00  0.65           N  
ATOM   1728  CA  GLU A 115      26.120   4.885 -16.881  1.00  0.65           C  
ATOM   1729  C   GLU A 115      26.005   5.991 -17.943  1.00  0.65           C  
ATOM   1730  O   GLU A 115      26.650   7.033 -17.839  1.00  0.65           O  
ATOM   1731  CB  GLU A 115      27.202   3.900 -17.330  1.00  0.65           C  
ATOM   1732  CG  GLU A 115      28.599   4.486 -17.461  1.00  0.65           C  
ATOM   1733  CD  GLU A 115      29.635   3.441 -17.814  1.00  0.65           C  
ATOM   1734  OE1 GLU A 115      29.266   2.299 -17.969  1.00  0.65           O  
ATOM   1735  OE2 GLU A 115      30.790   3.784 -17.923  1.00  0.65           O  
ATOM   1736  H   GLU A 115      24.851   3.155 -16.618  1.00  0.65           H  
ATOM   1737  HA  GLU A 115      26.415   5.343 -15.934  1.00  0.65           H  
ATOM   1738 1HB  GLU A 115      27.243   3.074 -16.636  1.00  0.65           H  
ATOM   1739 2HB  GLU A 115      26.928   3.490 -18.304  1.00  0.65           H  
ATOM   1740 1HG  GLU A 115      28.586   5.249 -18.241  1.00  0.65           H  
ATOM   1741 2HG  GLU A 115      28.873   4.966 -16.521  1.00  0.65           H  
ATOM   1742  N   ASP A 116      25.185   5.745 -18.965  1.00  0.65           N  
ATOM   1743  CA  ASP A 116      24.987   6.656 -20.088  1.00  0.65           C  
ATOM   1744  C   ASP A 116      23.972   7.780 -19.803  1.00  0.65           C  
ATOM   1745  O   ASP A 116      23.763   8.653 -20.646  1.00  0.65           O  
ATOM   1746  CB  ASP A 116      24.534   5.865 -21.317  1.00  0.65           C  
ATOM   1747  CG  ASP A 116      25.636   4.961 -21.885  1.00  0.65           C  
ATOM   1748  OD1 ASP A 116      26.791   5.255 -21.686  1.00  0.65           O  
ATOM   1749  OD2 ASP A 116      25.307   3.984 -22.510  1.00  0.65           O  
ATOM   1750  H   ASP A 116      24.677   4.872 -18.959  1.00  0.65           H  
ATOM   1751  HA  ASP A 116      25.946   7.122 -20.313  1.00  0.65           H  
ATOM   1752 1HB  ASP A 116      23.675   5.245 -21.047  1.00  0.65           H  
ATOM   1753 2HB  ASP A 116      24.206   6.556 -22.094  1.00  0.65           H  
ATOM   1754  N   GLY A 117      23.327   7.752 -18.632  1.00  0.64           N  
ATOM   1755  CA  GLY A 117      22.334   8.761 -18.250  1.00  0.64           C  
ATOM   1756  C   GLY A 117      20.868   8.404 -18.532  1.00  0.64           C  
ATOM   1757  O   GLY A 117      19.971   9.154 -18.146  1.00  0.64           O  
ATOM   1758  H   GLY A 117      23.540   7.026 -17.951  1.00  0.64           H  
ATOM   1759 1HA  GLY A 117      22.446   8.955 -17.183  1.00  0.64           H  
ATOM   1760 2HA  GLY A 117      22.575   9.695 -18.753  1.00  0.64           H  
ATOM   1761  N   GLU A 118      20.615   7.285 -19.209  1.00  0.64           N  
ATOM   1762  CA  GLU A 118      19.237   6.879 -19.514  1.00  0.64           C  
ATOM   1763  C   GLU A 118      18.506   6.439 -18.249  1.00  0.64           C  
ATOM   1764  O   GLU A 118      19.111   5.849 -17.349  1.00  0.64           O  
ATOM   1765  CB  GLU A 118      19.210   5.753 -20.538  1.00  0.64           C  
ATOM   1766  CG  GLU A 118      19.761   6.110 -21.923  1.00  0.64           C  
ATOM   1767  CD  GLU A 118      18.860   7.044 -22.739  1.00  0.64           C  
ATOM   1768  OE1 GLU A 118      17.694   6.746 -22.897  1.00  0.64           O  
ATOM   1769  OE2 GLU A 118      19.341   8.044 -23.203  1.00  0.64           O  
ATOM   1770  H   GLU A 118      21.394   6.722 -19.518  1.00  0.64           H  
ATOM   1771  HA  GLU A 118      18.706   7.738 -19.927  1.00  0.64           H  
ATOM   1772 1HB  GLU A 118      19.767   4.899 -20.160  1.00  0.64           H  
ATOM   1773 2HB  GLU A 118      18.192   5.447 -20.675  1.00  0.64           H  
ATOM   1774 1HG  GLU A 118      20.736   6.585 -21.794  1.00  0.64           H  
ATOM   1775 2HG  GLU A 118      19.913   5.185 -22.480  1.00  0.64           H  
ATOM   1776  N   ASP A 119      17.194   6.680 -18.200  1.00  0.62           N  
ATOM   1777  CA  ASP A 119      16.386   6.334 -17.027  1.00  0.62           C  
ATOM   1778  C   ASP A 119      15.893   4.892 -17.012  1.00  0.62           C  
ATOM   1779  O   ASP A 119      15.094   4.475 -17.873  1.00  0.62           O  
ATOM   1780  CB  ASP A 119      15.159   7.253 -16.945  1.00  0.62           C  
ATOM   1781  CG  ASP A 119      15.531   8.720 -16.696  1.00  0.62           C  
ATOM   1782  OD1 ASP A 119      16.490   8.977 -15.997  1.00  0.62           O  
ATOM   1783  OD2 ASP A 119      14.880   9.569 -17.236  1.00  0.62           O  
ATOM   1784  H   ASP A 119      16.757   7.148 -18.984  1.00  0.62           H  
ATOM   1785  HA  ASP A 119      16.997   6.484 -16.134  1.00  0.62           H  
ATOM   1786 1HB  ASP A 119      14.583   7.186 -17.872  1.00  0.62           H  
ATOM   1787 2HB  ASP A 119      14.509   6.914 -16.130  1.00  0.62           H  
ATOM   1788  N   LEU A 120      16.326   4.149 -15.996  1.00  0.62           N  
ATOM   1789  CA  LEU A 120      15.912   2.772 -15.851  1.00  0.62           C  
ATOM   1790  C   LEU A 120      14.567   2.799 -15.218  1.00  0.62           C  
ATOM   1791  O   LEU A 120      13.586   2.364 -15.812  1.00  0.62           O  
ATOM   1792  CB  LEU A 120      16.873   2.016 -14.931  1.00  0.62           C  
ATOM   1793  CG  LEU A 120      18.197   1.864 -15.462  1.00  0.62           C  
ATOM   1794  CD1 LEU A 120      19.103   1.325 -14.430  1.00  0.62           C  
ATOM   1795  CD2 LEU A 120      18.081   0.965 -16.609  1.00  0.62           C  
ATOM   1796  H   LEU A 120      16.954   4.545 -15.295  1.00  0.62           H  
ATOM   1797  HA  LEU A 120      15.847   2.293 -16.820  1.00  0.62           H  
ATOM   1798 1HB  LEU A 120      16.945   2.516 -13.985  1.00  0.62           H  
ATOM   1799 2HB  LEU A 120      16.468   1.021 -14.752  1.00  0.62           H  
ATOM   1800  HG  LEU A 120      18.578   2.835 -15.780  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 120      20.086   1.226 -14.857  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 120      19.127   2.027 -13.605  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 120      18.748   0.358 -14.083  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 120      19.018   0.833 -17.073  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 120      17.687  -0.000 -16.291  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 120      17.421   1.414 -17.279  1.00  0.62           H  
ATOM   1807  N   VAL A 121      14.517   3.385 -14.025  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      13.262   3.509 -13.305  1.00  0.62           C  
ATOM   1809  C   VAL A 121      13.127   4.909 -12.740  1.00  0.62           C  
ATOM   1810  O   VAL A 121      14.129   5.583 -12.478  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      13.141   2.505 -12.148  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      13.243   1.082 -12.648  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      14.167   2.767 -11.138  1.00  0.62           C  
ATOM   1814  H   VAL A 121      15.382   3.760 -13.640  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      12.441   3.331 -13.995  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      12.170   2.631 -11.697  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      13.125   0.425 -11.808  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      12.460   0.887 -13.385  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      14.216   0.917 -13.097  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      14.060   2.065 -10.309  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121      15.098   2.630 -11.611  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      14.077   3.789 -10.764  1.00  0.62           H  
ATOM   1823  N   CYS A 122      11.896   5.295 -12.446  1.00  0.63           N  
ATOM   1824  CA  CYS A 122      11.615   6.560 -11.788  1.00  0.63           C  
ATOM   1825  C   CYS A 122      10.362   6.389 -10.956  1.00  0.63           C  
ATOM   1826  O   CYS A 122       9.292   6.062 -11.487  1.00  0.63           O  
ATOM   1827  CB  CYS A 122      11.382   7.658 -12.831  1.00  0.63           C  
ATOM   1828  SG  CYS A 122      11.108   9.403 -12.245  1.00  0.63           S  
ATOM   1829  H   CYS A 122      11.121   4.697 -12.693  1.00  0.63           H  
ATOM   1830  HA  CYS A 122      12.446   6.833 -11.144  1.00  0.63           H  
ATOM   1831 1HB  CYS A 122      12.208   7.669 -13.546  1.00  0.63           H  
ATOM   1832 2HB  CYS A 122      10.494   7.385 -13.360  1.00  0.63           H  
ATOM   1833  N   ILE A 123      10.501   6.599  -9.648  1.00  0.64           N  
ATOM   1834  CA  ILE A 123       9.390   6.507  -8.704  1.00  0.64           C  
ATOM   1835  C   ILE A 123       9.228   7.753  -7.831  1.00  0.64           C  
ATOM   1836  O   ILE A 123      10.204   8.268  -7.276  1.00  0.64           O  
ATOM   1837  CB  ILE A 123       9.559   5.289  -7.781  1.00  0.64           C  
ATOM   1838  CG1 ILE A 123       9.592   4.001  -8.581  1.00  0.64           C  
ATOM   1839  CG2 ILE A 123       8.417   5.247  -6.792  1.00  0.64           C  
ATOM   1840  CD1 ILE A 123       8.262   3.742  -9.221  1.00  0.64           C  
ATOM   1841  H   ILE A 123      11.426   6.858  -9.304  1.00  0.64           H  
ATOM   1842  HA  ILE A 123       8.467   6.385  -9.272  1.00  0.64           H  
ATOM   1843  HB  ILE A 123      10.503   5.370  -7.241  1.00  0.64           H  
ATOM   1844 1HG1 ILE A 123      10.349   4.067  -9.354  1.00  0.64           H  
ATOM   1845 2HG1 ILE A 123       9.847   3.170  -7.932  1.00  0.64           H  
ATOM   1846 1HG2 ILE A 123       8.531   4.412  -6.135  1.00  0.64           H  
ATOM   1847 2HG2 ILE A 123       8.399   6.141  -6.203  1.00  0.64           H  
ATOM   1848 3HG2 ILE A 123       7.486   5.161  -7.342  1.00  0.64           H  
ATOM   1849 1HD1 ILE A 123       8.261   2.845  -9.797  1.00  0.64           H  
ATOM   1850 2HD1 ILE A 123       7.508   3.663  -8.459  1.00  0.64           H  
ATOM   1851 3HD1 ILE A 123       8.025   4.557  -9.864  1.00  0.64           H  
ATOM   1852  N   LEU A 124       7.991   8.220  -7.664  1.00  0.67           N  
ATOM   1853  CA  LEU A 124       7.743   9.342  -6.768  1.00  0.67           C  
ATOM   1854  C   LEU A 124       6.906   8.936  -5.554  1.00  0.67           C  
ATOM   1855  O   LEU A 124       5.827   8.345  -5.678  1.00  0.67           O  
ATOM   1856  CB  LEU A 124       7.089  10.502  -7.528  1.00  0.67           C  
ATOM   1857  CG  LEU A 124       6.847  11.768  -6.735  1.00  0.67           C  
ATOM   1858  CD1 LEU A 124       6.926  12.964  -7.669  1.00  0.67           C  
ATOM   1859  CD2 LEU A 124       5.460  11.669  -6.094  1.00  0.67           C  
ATOM   1860  H   LEU A 124       7.216   7.786  -8.160  1.00  0.67           H  
ATOM   1861  HA  LEU A 124       8.696   9.698  -6.403  1.00  0.67           H  
ATOM   1862 1HB  LEU A 124       7.734  10.761  -8.370  1.00  0.67           H  
ATOM   1863 2HB  LEU A 124       6.131  10.159  -7.925  1.00  0.67           H  
ATOM   1864  HG  LEU A 124       7.612  11.879  -5.959  1.00  0.67           H  
ATOM   1865 1HD1 LEU A 124       6.745  13.883  -7.105  1.00  0.67           H  
ATOM   1866 2HD1 LEU A 124       7.918  13.002  -8.120  1.00  0.67           H  
ATOM   1867 3HD1 LEU A 124       6.174  12.868  -8.449  1.00  0.67           H  
ATOM   1868 1HD2 LEU A 124       5.239  12.556  -5.519  1.00  0.67           H  
ATOM   1869 2HD2 LEU A 124       4.708  11.556  -6.873  1.00  0.67           H  
ATOM   1870 3HD2 LEU A 124       5.437  10.815  -5.449  1.00  0.67           H  
ATOM   1871  N   ILE A 125       7.434   9.248  -4.370  1.00  0.71           N  
ATOM   1872  CA  ILE A 125       6.788   8.940  -3.101  1.00  0.71           C  
ATOM   1873  C   ILE A 125       6.502  10.198  -2.283  1.00  0.71           C  
ATOM   1874  O   ILE A 125       7.451  10.799  -1.782  1.00  0.71           O  
ATOM   1875  CB  ILE A 125       7.705   8.057  -2.227  1.00  0.71           C  
ATOM   1876  CG1 ILE A 125       8.071   6.760  -2.937  1.00  0.71           C  
ATOM   1877  CG2 ILE A 125       7.065   7.822  -0.863  1.00  0.71           C  
ATOM   1878  CD1 ILE A 125       9.400   6.824  -3.652  1.00  0.71           C  
ATOM   1879  H   ILE A 125       8.337   9.722  -4.361  1.00  0.71           H  
ATOM   1880  HA  ILE A 125       5.874   8.386  -3.294  1.00  0.71           H  
ATOM   1881  HB  ILE A 125       8.648   8.583  -2.072  1.00  0.71           H  
ATOM   1882 1HG1 ILE A 125       8.123   5.969  -2.208  1.00  0.71           H  
ATOM   1883 2HG1 ILE A 125       7.299   6.524  -3.659  1.00  0.71           H  
ATOM   1884 1HG2 ILE A 125       7.727   7.227  -0.238  1.00  0.71           H  
ATOM   1885 2HG2 ILE A 125       6.890   8.778  -0.387  1.00  0.71           H  
ATOM   1886 3HG2 ILE A 125       6.128   7.321  -0.974  1.00  0.71           H  
ATOM   1887 1HD1 ILE A 125       9.611   5.869  -4.127  1.00  0.71           H  
ATOM   1888 2HD1 ILE A 125       9.386   7.612  -4.410  1.00  0.71           H  
ATOM   1889 3HD1 ILE A 125      10.175   7.038  -2.925  1.00  0.71           H  
ATOM   1890  N   PRO A 126       5.246  10.641  -2.117  1.00  0.76           N  
ATOM   1891  CA  PRO A 126       4.904  11.767  -1.281  1.00  0.76           C  
ATOM   1892  C   PRO A 126       5.399  11.426   0.106  1.00  0.76           C  
ATOM   1893  O   PRO A 126       5.165  10.300   0.559  1.00  0.76           O  
ATOM   1894  CB  PRO A 126       3.378  11.816  -1.371  1.00  0.76           C  
ATOM   1895  CG  PRO A 126       3.066  11.138  -2.690  1.00  0.76           C  
ATOM   1896  CD  PRO A 126       4.097  10.026  -2.787  1.00  0.76           C  
ATOM   1897  HA  PRO A 126       5.350  12.681  -1.655  1.00  0.76           H  
ATOM   1898 1HB  PRO A 126       2.939  11.291  -0.518  1.00  0.76           H  
ATOM   1899 2HB  PRO A 126       3.031  12.860  -1.323  1.00  0.76           H  
ATOM   1900 1HG  PRO A 126       2.030  10.759  -2.688  1.00  0.76           H  
ATOM   1901 2HG  PRO A 126       3.144  11.863  -3.519  1.00  0.76           H  
ATOM   1902 1HD  PRO A 126       3.757   9.164  -2.211  1.00  0.76           H  
ATOM   1903 2HD  PRO A 126       4.288   9.779  -3.832  1.00  0.76           H  
ATOM   1904  N   ALA A 127       5.976  12.378   0.818  1.00  0.85           N  
ATOM   1905  CA  ALA A 127       6.464  12.081   2.151  1.00  0.85           C  
ATOM   1906  C   ALA A 127       6.251  13.228   3.118  1.00  0.85           C  
ATOM   1907  O   ALA A 127       6.250  14.404   2.750  1.00  0.85           O  
ATOM   1908  CB  ALA A 127       7.959  11.754   2.094  1.00  0.85           C  
ATOM   1909  H   ALA A 127       6.178  13.284   0.409  1.00  0.85           H  
ATOM   1910  HA  ALA A 127       5.915  11.223   2.521  1.00  0.85           H  
ATOM   1911 1HB  ALA A 127       8.308  11.499   3.097  1.00  0.85           H  
ATOM   1912 2HB  ALA A 127       8.118  10.906   1.423  1.00  0.85           H  
ATOM   1913 3HB  ALA A 127       8.503  12.617   1.724  1.00  0.85           H  
ATOM   1914  N   LYS A 128       6.097  12.870   4.379  1.00  0.96           N  
ATOM   1915  CA  LYS A 128       5.971  13.845   5.450  1.00  0.96           C  
ATOM   1916  C   LYS A 128       6.960  13.508   6.538  1.00  0.96           C  
ATOM   1917  O   LYS A 128       7.062  12.349   6.950  1.00  0.96           O  
ATOM   1918  CB  LYS A 128       4.545  13.876   6.003  1.00  0.96           C  
ATOM   1919  CG  LYS A 128       4.331  14.877   7.138  1.00  0.96           C  
ATOM   1920  CD  LYS A 128       2.846  15.014   7.498  1.00  0.96           C  
ATOM   1921  CE  LYS A 128       2.314  13.778   8.214  1.00  0.96           C  
ATOM   1922  NZ  LYS A 128       0.911  13.973   8.686  1.00  0.96           N  
ATOM   1923  H   LYS A 128       6.077  11.873   4.594  1.00  0.96           H  
ATOM   1924  HA  LYS A 128       6.224  14.833   5.069  1.00  0.96           H  
ATOM   1925 1HB  LYS A 128       3.844  14.118   5.197  1.00  0.96           H  
ATOM   1926 2HB  LYS A 128       4.284  12.891   6.375  1.00  0.96           H  
ATOM   1927 1HG  LYS A 128       4.887  14.550   8.024  1.00  0.96           H  
ATOM   1928 2HG  LYS A 128       4.719  15.853   6.830  1.00  0.96           H  
ATOM   1929 1HD  LYS A 128       2.707  15.884   8.138  1.00  0.96           H  
ATOM   1930 2HD  LYS A 128       2.268  15.163   6.581  1.00  0.96           H  
ATOM   1931 1HE  LYS A 128       2.336  12.939   7.532  1.00  0.96           H  
ATOM   1932 2HE  LYS A 128       2.953  13.557   9.072  1.00  0.96           H  
ATOM   1933 1HZ  LYS A 128       0.593  13.134   9.151  1.00  0.96           H  
ATOM   1934 2HZ  LYS A 128       0.871  14.749   9.330  1.00  0.96           H  
ATOM   1935 3HZ  LYS A 128       0.316  14.164   7.890  1.00  0.96           H  
ATOM   1936  N   ILE A 129       7.721  14.503   6.971  1.00  1.11           N  
ATOM   1937  CA  ILE A 129       8.704  14.244   8.012  1.00  1.11           C  
ATOM   1938  C   ILE A 129       8.294  14.868   9.342  1.00  1.11           C  
ATOM   1939  O   ILE A 129       7.954  16.049   9.376  1.00  1.11           O  
ATOM   1940  CB  ILE A 129      10.082  14.774   7.620  1.00  1.11           C  
ATOM   1941  CG1 ILE A 129      10.503  14.231   6.217  1.00  1.11           C  
ATOM   1942  CG2 ILE A 129      11.100  14.338   8.685  1.00  1.11           C  
ATOM   1943  CD1 ILE A 129      10.564  12.767   6.113  1.00  1.11           C  
ATOM   1944  H   ILE A 129       7.610  15.440   6.573  1.00  1.11           H  
ATOM   1945  HA  ILE A 129       8.787  13.173   8.151  1.00  1.11           H  
ATOM   1946  HB  ILE A 129      10.044  15.857   7.558  1.00  1.11           H  
ATOM   1947 1HG1 ILE A 129       9.802  14.608   5.470  1.00  1.11           H  
ATOM   1948 2HG1 ILE A 129      11.491  14.598   5.983  1.00  1.11           H  
ATOM   1949 1HG2 ILE A 129      12.090  14.697   8.430  1.00  1.11           H  
ATOM   1950 2HG2 ILE A 129      10.821  14.738   9.653  1.00  1.11           H  
ATOM   1951 3HG2 ILE A 129      11.107  13.254   8.732  1.00  1.11           H  
ATOM   1952 1HD1 ILE A 129      10.873  12.481   5.110  1.00  1.11           H  
ATOM   1953 2HD1 ILE A 129      11.281  12.382   6.839  1.00  1.11           H  
ATOM   1954 3HD1 ILE A 129       9.584  12.361   6.317  1.00  1.11           H  
ATOM   1955  N   ASN A 130       8.331  14.057  10.410  1.00  1.27           N  
ATOM   1956  CA  ASN A 130       8.004  14.436  11.794  1.00  1.27           C  
ATOM   1957  C   ASN A 130       6.496  14.354  12.056  1.00  1.27           C  
ATOM   1958  O   ASN A 130       5.975  15.095  12.893  1.00  1.27           O  
ATOM   1959  OXT ASN A 130       5.912  13.314  11.745  1.00  1.27           O  
ATOM   1960  CB  ASN A 130       8.566  15.815  12.166  1.00  1.27           C  
ATOM   1961  CG  ASN A 130       8.410  16.142  13.632  1.00  1.27           C  
ATOM   1962  OD1 ASN A 130       7.772  15.388  14.375  1.00  1.27           O  
ATOM   1963  ND2 ASN A 130       8.967  17.254  14.059  1.00  1.27           N  
ATOM   1964  H   ASN A 130       8.604  13.089  10.228  1.00  1.27           H  
ATOM   1965  HA  ASN A 130       8.475  13.710  12.458  1.00  1.27           H  
ATOM   1966 1HB  ASN A 130       9.620  15.872  11.896  1.00  1.27           H  
ATOM   1967 2HB  ASN A 130       8.065  16.586  11.638  1.00  1.27           H  
ATOM   1968 1HD2 ASN A 130       8.884  17.518  15.021  1.00  1.27           H  
ATOM   1969 2HD2 ASN A 130       9.485  17.833  13.427  1.00  1.27           H  
ENDMDL

REMARK ID 693657 DOMAINID 684632 MODEL 5 PxylNCP2a
MODEL     5
ATOM      1  N   LYS A   1       0.402   0.061   0.070  1.00  1.07           N  
ATOM      2  CA  LYS A   1       1.854  -0.025   0.048  1.00  1.07           C  
ATOM      3  C   LYS A   1       2.471   0.981   1.008  1.00  1.07           C  
ATOM      4  O   LYS A   1       1.962   2.089   1.181  1.00  1.07           O  
ATOM      5  CB  LYS A   1       2.401   0.243  -1.359  1.00  1.07           C  
ATOM      6  CG  LYS A   1       1.887  -0.682  -2.477  1.00  1.07           C  
ATOM      7  CD  LYS A   1       2.282  -2.142  -2.265  1.00  1.07           C  
ATOM      8  CE  LYS A   1       1.926  -2.988  -3.485  1.00  1.07           C  
ATOM      9  NZ  LYS A   1       2.277  -4.420  -3.298  1.00  1.07           N  
ATOM     10 1H   LYS A   1       0.024  -0.865  -0.076  1.00  1.07           H  
ATOM     11 2H   LYS A   1       0.109   0.404   0.975  1.00  1.07           H  
ATOM     12 3H   LYS A   1       0.077   0.682  -0.654  1.00  1.07           H  
ATOM     13  HA  LYS A   1       2.153  -1.024   0.362  1.00  1.07           H  
ATOM     14 1HB  LYS A   1       2.163   1.267  -1.646  1.00  1.07           H  
ATOM     15 2HB  LYS A   1       3.484   0.163  -1.340  1.00  1.07           H  
ATOM     16 1HG  LYS A   1       0.800  -0.617  -2.527  1.00  1.07           H  
ATOM     17 2HG  LYS A   1       2.297  -0.345  -3.430  1.00  1.07           H  
ATOM     18 1HD  LYS A   1       3.342  -2.218  -2.085  1.00  1.07           H  
ATOM     19 2HD  LYS A   1       1.756  -2.543  -1.394  1.00  1.07           H  
ATOM     20 1HE  LYS A   1       0.858  -2.910  -3.679  1.00  1.07           H  
ATOM     21 2HE  LYS A   1       2.473  -2.605  -4.346  1.00  1.07           H  
ATOM     22 1HZ  LYS A   1       2.034  -4.941  -4.121  1.00  1.07           H  
ATOM     23 2HZ  LYS A   1       3.267  -4.512  -3.124  1.00  1.07           H  
ATOM     24 3HZ  LYS A   1       1.763  -4.814  -2.503  1.00  1.07           H  
ATOM     25  N   PHE A   2       3.604   0.609   1.579  1.00  0.95           N  
ATOM     26  CA  PHE A   2       4.366   1.455   2.501  1.00  0.95           C  
ATOM     27  C   PHE A   2       5.495   2.218   1.817  1.00  0.95           C  
ATOM     28  O   PHE A   2       6.352   2.786   2.488  1.00  0.95           O  
ATOM     29  CB  PHE A   2       4.982   0.635   3.621  1.00  0.95           C  
ATOM     30  CG  PHE A   2       5.766  -0.507   3.116  1.00  0.95           C  
ATOM     31  CD1 PHE A   2       7.036  -0.316   2.649  1.00  0.95           C  
ATOM     32  CD2 PHE A   2       5.245  -1.786   3.114  1.00  0.95           C  
ATOM     33  CE1 PHE A   2       7.769  -1.349   2.172  1.00  0.95           C  
ATOM     34  CE2 PHE A   2       6.000  -2.829   2.636  1.00  0.95           C  
ATOM     35  CZ  PHE A   2       7.265  -2.581   2.164  1.00  0.95           C  
ATOM     36  H   PHE A   2       3.960  -0.319   1.397  1.00  0.95           H  
ATOM     37  HA  PHE A   2       3.676   2.181   2.944  1.00  0.95           H  
ATOM     38 1HB  PHE A   2       5.637   1.266   4.225  1.00  0.95           H  
ATOM     39 2HB  PHE A   2       4.192   0.253   4.276  1.00  0.95           H  
ATOM     40  HD1 PHE A   2       7.442   0.675   2.638  1.00  0.95           H  
ATOM     41  HD2 PHE A   2       4.231  -1.959   3.493  1.00  0.95           H  
ATOM     42  HE1 PHE A   2       8.755  -1.189   1.782  1.00  0.95           H  
ATOM     43  HE2 PHE A   2       5.596  -3.842   2.626  1.00  0.95           H  
ATOM     44  HZ  PHE A   2       7.862  -3.356   1.780  1.00  0.95           H  
ATOM     45  N   TYR A   3       5.539   2.197   0.492  1.00  0.85           N  
ATOM     46  CA  TYR A   3       6.649   2.834  -0.201  1.00  0.85           C  
ATOM     47  C   TYR A   3       6.272   3.609  -1.437  1.00  0.85           C  
ATOM     48  O   TYR A   3       5.256   3.340  -2.085  1.00  0.85           O  
ATOM     49  CB  TYR A   3       7.654   1.760  -0.598  1.00  0.85           C  
ATOM     50  CG  TYR A   3       7.163   0.763  -1.569  1.00  0.85           C  
ATOM     51  CD1 TYR A   3       7.380   0.906  -2.926  1.00  0.85           C  
ATOM     52  CD2 TYR A   3       6.492  -0.335  -1.078  1.00  0.85           C  
ATOM     53  CE1 TYR A   3       6.936  -0.082  -3.790  1.00  0.85           C  
ATOM     54  CE2 TYR A   3       6.056  -1.307  -1.915  1.00  0.85           C  
ATOM     55  CZ  TYR A   3       6.275  -1.199  -3.266  1.00  0.85           C  
ATOM     56  OH  TYR A   3       5.877  -2.214  -4.089  1.00  0.85           O  
ATOM     57  H   TYR A   3       4.809   1.740  -0.027  1.00  0.85           H  
ATOM     58  HA  TYR A   3       7.129   3.534   0.484  1.00  0.85           H  
ATOM     59 1HB  TYR A   3       8.544   2.225  -0.985  1.00  0.85           H  
ATOM     60 2HB  TYR A   3       7.918   1.208   0.268  1.00  0.85           H  
ATOM     61  HD1 TYR A   3       7.910   1.780  -3.308  1.00  0.85           H  
ATOM     62  HD2 TYR A   3       6.327  -0.436  -0.021  1.00  0.85           H  
ATOM     63  HE1 TYR A   3       7.118   0.006  -4.863  1.00  0.85           H  
ATOM     64  HE2 TYR A   3       5.552  -2.180  -1.506  1.00  0.85           H  
ATOM     65  HH  TYR A   3       5.931  -1.915  -5.006  1.00  0.85           H  
ATOM     66  N   LYS A   4       7.149   4.546  -1.784  1.00  0.78           N  
ATOM     67  CA  LYS A   4       6.997   5.343  -2.985  1.00  0.78           C  
ATOM     68  C   LYS A   4       8.250   5.349  -3.834  1.00  0.78           C  
ATOM     69  O   LYS A   4       9.375   5.338  -3.324  1.00  0.78           O  
ATOM     70  CB  LYS A   4       6.679   6.788  -2.611  1.00  0.78           C  
ATOM     71  CG  LYS A   4       5.354   6.991  -1.878  1.00  0.78           C  
ATOM     72  CD  LYS A   4       5.099   8.467  -1.599  1.00  0.78           C  
ATOM     73  CE  LYS A   4       3.782   8.675  -0.860  1.00  0.78           C  
ATOM     74  NZ  LYS A   4       3.524  10.116  -0.581  1.00  0.78           N  
ATOM     75  H   LYS A   4       7.941   4.719  -1.161  1.00  0.78           H  
ATOM     76  HA  LYS A   4       6.186   4.928  -3.582  1.00  0.78           H  
ATOM     77 1HB  LYS A   4       7.477   7.176  -1.974  1.00  0.78           H  
ATOM     78 2HB  LYS A   4       6.665   7.398  -3.518  1.00  0.78           H  
ATOM     79 1HG  LYS A   4       4.538   6.589  -2.482  1.00  0.78           H  
ATOM     80 2HG  LYS A   4       5.378   6.455  -0.930  1.00  0.78           H  
ATOM     81 1HD  LYS A   4       5.914   8.866  -0.992  1.00  0.78           H  
ATOM     82 2HD  LYS A   4       5.070   9.015  -2.541  1.00  0.78           H  
ATOM     83 1HE  LYS A   4       2.968   8.281  -1.467  1.00  0.78           H  
ATOM     84 2HE  LYS A   4       3.814   8.133   0.085  1.00  0.78           H  
ATOM     85 1HZ  LYS A   4       2.646  10.212  -0.092  1.00  0.78           H  
ATOM     86 2HZ  LYS A   4       4.270  10.487  -0.010  1.00  0.78           H  
ATOM     87 3HZ  LYS A   4       3.482  10.626  -1.452  1.00  0.78           H  
ATOM     88  N   ASP A   5       8.076   5.404  -5.143  1.00  0.72           N  
ATOM     89  CA  ASP A   5       9.246   5.598  -5.972  1.00  0.72           C  
ATOM     90  C   ASP A   5       9.761   6.996  -5.705  1.00  0.72           C  
ATOM     91  O   ASP A   5       8.966   7.926  -5.564  1.00  0.72           O  
ATOM     92  CB  ASP A   5       8.935   5.468  -7.467  1.00  0.72           C  
ATOM     93  CG  ASP A   5       8.547   4.077  -7.893  1.00  0.72           C  
ATOM     94  OD1 ASP A   5       8.620   3.174  -7.099  1.00  0.72           O  
ATOM     95  OD2 ASP A   5       8.196   3.922  -9.035  1.00  0.72           O  
ATOM     96  H   ASP A   5       7.151   5.364  -5.549  1.00  0.72           H  
ATOM     97  HA  ASP A   5      10.017   4.893  -5.697  1.00  0.72           H  
ATOM     98 1HB  ASP A   5       8.125   6.149  -7.727  1.00  0.72           H  
ATOM     99 2HB  ASP A   5       9.810   5.776  -8.040  1.00  0.72           H  
ATOM    100  N   CYS A   6      11.068   7.173  -5.733  1.00  0.69           N  
ATOM    101  CA  CYS A   6      11.631   8.511  -5.666  1.00  0.69           C  
ATOM    102  C   CYS A   6      11.899   8.916  -7.096  1.00  0.69           C  
ATOM    103  O   CYS A   6      11.913  10.095  -7.450  1.00  0.69           O  
ATOM    104  CB  CYS A   6      12.951   8.512  -4.948  1.00  0.69           C  
ATOM    105  SG  CYS A   6      12.879   7.923  -3.312  1.00  0.69           S  
ATOM    106  H   CYS A   6      11.680   6.369  -5.790  1.00  0.69           H  
ATOM    107  HA  CYS A   6      10.927   9.199  -5.202  1.00  0.69           H  
ATOM    108 1HB  CYS A   6      13.624   7.909  -5.514  1.00  0.69           H  
ATOM    109 2HB  CYS A   6      13.353   9.522  -4.928  1.00  0.69           H  
ATOM    110  HG  CYS A   6      12.712   6.643  -3.656  1.00  0.69           H  
ATOM    111  N   GLY A   7      12.061   7.890  -7.922  1.00  0.67           N  
ATOM    112  CA  GLY A   7      12.335   8.044  -9.340  1.00  0.67           C  
ATOM    113  C   GLY A   7      13.555   7.234  -9.711  1.00  0.67           C  
ATOM    114  O   GLY A   7      14.373   6.904  -8.863  1.00  0.67           O  
ATOM    115  H   GLY A   7      12.060   6.956  -7.508  1.00  0.67           H  
ATOM    116 1HA  GLY A   7      11.476   7.705  -9.918  1.00  0.67           H  
ATOM    117 2HA  GLY A   7      12.499   9.094  -9.577  1.00  0.67           H  
ATOM    118  N   SER A   8      13.700   6.934 -10.981  1.00  0.65           N  
ATOM    119  CA  SER A   8      14.826   6.135 -11.424  1.00  0.65           C  
ATOM    120  C   SER A   8      15.159   6.430 -12.865  1.00  0.65           C  
ATOM    121  O   SER A   8      14.331   7.001 -13.576  1.00  0.65           O  
ATOM    122  CB  SER A   8      14.484   4.684 -11.264  1.00  0.65           C  
ATOM    123  OG  SER A   8      13.410   4.322 -12.091  1.00  0.65           O  
ATOM    124  H   SER A   8      13.013   7.244 -11.652  1.00  0.65           H  
ATOM    125  HA  SER A   8      15.698   6.374 -10.810  1.00  0.65           H  
ATOM    126 1HB  SER A   8      15.329   4.149 -11.553  1.00  0.65           H  
ATOM    127 2HB  SER A   8      14.266   4.449 -10.229  1.00  0.65           H  
ATOM    128  HG  SER A   8      13.552   3.371 -12.318  1.00  0.65           H  
ATOM    129  N   LYS A   9      16.358   6.053 -13.313  1.00  0.64           N  
ATOM    130  CA  LYS A   9      16.673   6.273 -14.710  1.00  0.64           C  
ATOM    131  C   LYS A   9      16.925   4.991 -15.484  1.00  0.64           C  
ATOM    132  O   LYS A   9      16.537   4.886 -16.646  1.00  0.64           O  
ATOM    133  CB  LYS A   9      17.916   7.143 -14.833  1.00  0.64           C  
ATOM    134  CG  LYS A   9      17.791   8.558 -14.319  1.00  0.64           C  
ATOM    135  CD  LYS A   9      19.133   9.259 -14.452  1.00  0.64           C  
ATOM    136  CE  LYS A   9      19.435   9.604 -15.911  1.00  0.64           C  
ATOM    137  NZ  LYS A   9      20.765  10.253 -16.067  1.00  0.64           N  
ATOM    138  H   LYS A   9      17.045   5.597 -12.714  1.00  0.64           H  
ATOM    139  HA  LYS A   9      15.837   6.783 -15.184  1.00  0.64           H  
ATOM    140 1HB  LYS A   9      18.733   6.672 -14.282  1.00  0.64           H  
ATOM    141 2HB  LYS A   9      18.218   7.193 -15.877  1.00  0.64           H  
ATOM    142 1HG  LYS A   9      17.035   9.097 -14.892  1.00  0.64           H  
ATOM    143 2HG  LYS A   9      17.495   8.546 -13.269  1.00  0.64           H  
ATOM    144 1HD  LYS A   9      19.132  10.174 -13.859  1.00  0.64           H  
ATOM    145 2HD  LYS A   9      19.928   8.605 -14.081  1.00  0.64           H  
ATOM    146 1HE  LYS A   9      19.415   8.695 -16.511  1.00  0.64           H  
ATOM    147 2HE  LYS A   9      18.668  10.286 -16.273  1.00  0.64           H  
ATOM    148 1HZ  LYS A   9      20.929  10.467 -17.034  1.00  0.64           H  
ATOM    149 2HZ  LYS A   9      20.811  11.096 -15.522  1.00  0.64           H  
ATOM    150 3HZ  LYS A   9      21.489   9.588 -15.743  1.00  0.64           H  
ATOM    151  N   LEU A  10      17.604   4.023 -14.864  1.00  0.62           N  
ATOM    152  CA  LEU A  10      18.005   2.833 -15.605  1.00  0.62           C  
ATOM    153  C   LEU A  10      17.156   1.580 -15.382  1.00  0.62           C  
ATOM    154  O   LEU A  10      17.300   0.631 -16.158  1.00  0.62           O  
ATOM    155  CB  LEU A  10      19.456   2.510 -15.300  1.00  0.62           C  
ATOM    156  CG  LEU A  10      20.539   3.225 -16.081  1.00  0.62           C  
ATOM    157  CD1 LEU A  10      20.412   4.707 -15.899  1.00  0.62           C  
ATOM    158  CD2 LEU A  10      21.853   2.763 -15.550  1.00  0.62           C  
ATOM    159  H   LEU A  10      17.895   4.132 -13.892  1.00  0.62           H  
ATOM    160  HA  LEU A  10      17.945   3.074 -16.665  1.00  0.62           H  
ATOM    161 1HB  LEU A  10      19.631   2.800 -14.281  1.00  0.62           H  
ATOM    162 2HB  LEU A  10      19.607   1.438 -15.409  1.00  0.62           H  
ATOM    163  HG  LEU A  10      20.464   2.995 -17.143  1.00  0.62           H  
ATOM    164 1HD1 LEU A  10      21.215   5.216 -16.435  1.00  0.62           H  
ATOM    165 2HD1 LEU A  10      19.474   5.034 -16.291  1.00  0.62           H  
ATOM    166 3HD1 LEU A  10      20.472   4.942 -14.839  1.00  0.62           H  
ATOM    167 1HD2 LEU A  10      22.662   3.263 -16.083  1.00  0.62           H  
ATOM    168 2HD2 LEU A  10      21.908   3.008 -14.487  1.00  0.62           H  
ATOM    169 3HD2 LEU A  10      21.940   1.686 -15.681  1.00  0.62           H  
ATOM    170  N   ALA A  11      16.291   1.552 -14.356  1.00  0.60           N  
ATOM    171  CA  ALA A  11      15.474   0.363 -14.075  1.00  0.60           C  
ATOM    172  C   ALA A  11      14.102   0.713 -13.501  1.00  0.60           C  
ATOM    173  O   ALA A  11      13.896   1.798 -12.947  1.00  0.60           O  
ATOM    174  CB  ALA A  11      16.165  -0.549 -13.079  1.00  0.60           C  
ATOM    175  H   ALA A  11      16.238   2.331 -13.705  1.00  0.60           H  
ATOM    176  HA  ALA A  11      15.322  -0.168 -15.015  1.00  0.60           H  
ATOM    177 1HB  ALA A  11      15.536  -1.414 -12.937  1.00  0.60           H  
ATOM    178 2HB  ALA A  11      17.139  -0.850 -13.432  1.00  0.60           H  
ATOM    179 3HB  ALA A  11      16.283  -0.044 -12.156  1.00  0.60           H  
ATOM    180  N   THR A  12      13.171  -0.231 -13.619  1.00  0.59           N  
ATOM    181  CA  THR A  12      11.835  -0.060 -13.048  1.00  0.59           C  
ATOM    182  C   THR A  12      11.571  -0.992 -11.872  1.00  0.59           C  
ATOM    183  O   THR A  12      11.821  -2.193 -11.957  1.00  0.59           O  
ATOM    184  CB  THR A  12      10.763  -0.308 -14.120  1.00  0.59           C  
ATOM    185  OG1 THR A  12      10.923   0.649 -15.177  1.00  0.59           O  
ATOM    186  CG2 THR A  12       9.358  -0.197 -13.534  1.00  0.59           C  
ATOM    187  H   THR A  12      13.402  -1.086 -14.129  1.00  0.59           H  
ATOM    188  HA  THR A  12      11.740   0.964 -12.690  1.00  0.59           H  
ATOM    189  HB  THR A  12      10.896  -1.310 -14.533  1.00  0.59           H  
ATOM    190  HG1 THR A  12      10.215   0.537 -15.816  1.00  0.59           H  
ATOM    191 1HG2 THR A  12       8.625  -0.378 -14.318  1.00  0.59           H  
ATOM    192 2HG2 THR A  12       9.224  -0.937 -12.745  1.00  0.59           H  
ATOM    193 3HG2 THR A  12       9.210   0.800 -13.122  1.00  0.59           H  
ATOM    194  N   VAL A  13      11.054  -0.440 -10.770  1.00  0.58           N  
ATOM    195  CA  VAL A  13      10.721  -1.270  -9.610  1.00  0.58           C  
ATOM    196  C   VAL A  13       9.357  -1.896  -9.774  1.00  0.58           C  
ATOM    197  O   VAL A  13       8.393  -1.218 -10.125  1.00  0.58           O  
ATOM    198  CB  VAL A  13      10.776  -0.476  -8.289  1.00  0.58           C  
ATOM    199  CG1 VAL A  13      10.315  -1.360  -7.122  1.00  0.58           C  
ATOM    200  CG2 VAL A  13      12.191  -0.063  -8.073  1.00  0.58           C  
ATOM    201  H   VAL A  13      10.877   0.556 -10.742  1.00  0.58           H  
ATOM    202  HA  VAL A  13      11.447  -2.073  -9.538  1.00  0.58           H  
ATOM    203  HB  VAL A  13      10.123   0.401  -8.343  1.00  0.58           H  
ATOM    204 1HG1 VAL A  13      10.385  -0.795  -6.204  1.00  0.58           H  
ATOM    205 2HG1 VAL A  13       9.285  -1.664  -7.275  1.00  0.58           H  
ATOM    206 3HG1 VAL A  13      10.950  -2.245  -7.055  1.00  0.58           H  
ATOM    207 1HG2 VAL A  13      12.287   0.489  -7.154  1.00  0.58           H  
ATOM    208 2HG2 VAL A  13      12.809  -0.955  -8.019  1.00  0.58           H  
ATOM    209 3HG2 VAL A  13      12.507   0.561  -8.906  1.00  0.58           H  
ATOM    210  N   GLU A  14       9.291  -3.199  -9.552  1.00  0.59           N  
ATOM    211  CA  GLU A  14       8.041  -3.916  -9.670  1.00  0.59           C  
ATOM    212  C   GLU A  14       7.418  -4.146  -8.292  1.00  0.59           C  
ATOM    213  O   GLU A  14       6.195  -4.098  -8.143  1.00  0.59           O  
ATOM    214  CB  GLU A  14       8.278  -5.245 -10.383  1.00  0.59           C  
ATOM    215  CG  GLU A  14       8.815  -5.083 -11.799  1.00  0.59           C  
ATOM    216  CD  GLU A  14       8.931  -6.374 -12.561  1.00  0.59           C  
ATOM    217  OE1 GLU A  14       8.576  -7.409 -12.036  1.00  0.59           O  
ATOM    218  OE2 GLU A  14       9.398  -6.326 -13.677  1.00  0.59           O  
ATOM    219  H   GLU A  14      10.128  -3.698  -9.275  1.00  0.59           H  
ATOM    220  HA  GLU A  14       7.349  -3.319 -10.263  1.00  0.59           H  
ATOM    221 1HB  GLU A  14       8.998  -5.839  -9.813  1.00  0.59           H  
ATOM    222 2HB  GLU A  14       7.347  -5.808 -10.430  1.00  0.59           H  
ATOM    223 1HG  GLU A  14       8.160  -4.407 -12.346  1.00  0.59           H  
ATOM    224 2HG  GLU A  14       9.801  -4.614 -11.743  1.00  0.59           H  
ATOM    225  N   SER A  15       8.263  -4.380  -7.280  1.00  0.60           N  
ATOM    226  CA  SER A  15       7.751  -4.629  -5.929  1.00  0.60           C  
ATOM    227  C   SER A  15       8.775  -4.447  -4.814  1.00  0.60           C  
ATOM    228  O   SER A  15       9.934  -4.843  -4.947  1.00  0.60           O  
ATOM    229  CB  SER A  15       7.200  -6.038  -5.831  1.00  0.60           C  
ATOM    230  OG  SER A  15       6.727  -6.299  -4.540  1.00  0.60           O  
ATOM    231  H   SER A  15       9.263  -4.410  -7.474  1.00  0.60           H  
ATOM    232  HA  SER A  15       6.937  -3.929  -5.749  1.00  0.60           H  
ATOM    233 1HB  SER A  15       6.395  -6.174  -6.550  1.00  0.60           H  
ATOM    234 2HB  SER A  15       7.986  -6.750  -6.080  1.00  0.60           H  
ATOM    235  HG  SER A  15       7.459  -6.087  -3.947  1.00  0.60           H  
ATOM    236  N   VAL A  16       8.324  -3.896  -3.685  1.00  0.62           N  
ATOM    237  CA  VAL A  16       9.191  -3.769  -2.501  1.00  0.62           C  
ATOM    238  C   VAL A  16       8.553  -4.366  -1.244  1.00  0.62           C  
ATOM    239  O   VAL A  16       7.386  -4.106  -0.944  1.00  0.62           O  
ATOM    240  CB  VAL A  16       9.542  -2.294  -2.218  1.00  0.62           C  
ATOM    241  CG1 VAL A  16      10.445  -2.172  -0.998  1.00  0.62           C  
ATOM    242  CG2 VAL A  16      10.153  -1.693  -3.432  1.00  0.62           C  
ATOM    243  H   VAL A  16       7.370  -3.536  -3.673  1.00  0.62           H  
ATOM    244  HA  VAL A  16      10.117  -4.301  -2.699  1.00  0.62           H  
ATOM    245  HB  VAL A  16       8.677  -1.775  -1.980  1.00  0.62           H  
ATOM    246 1HG1 VAL A  16      10.656  -1.129  -0.825  1.00  0.62           H  
ATOM    247 2HG1 VAL A  16       9.951  -2.587  -0.123  1.00  0.62           H  
ATOM    248 3HG1 VAL A  16      11.375  -2.709  -1.173  1.00  0.62           H  
ATOM    249 1HG2 VAL A  16      10.368  -0.665  -3.239  1.00  0.62           H  
ATOM    250 2HG2 VAL A  16      11.054  -2.219  -3.678  1.00  0.62           H  
ATOM    251 3HG2 VAL A  16       9.458  -1.762  -4.254  1.00  0.62           H  
ATOM    252  N   GLY A  17       9.325  -5.166  -0.505  1.00  0.66           N  
ATOM    253  CA  GLY A  17       8.836  -5.725   0.755  1.00  0.66           C  
ATOM    254  C   GLY A  17       9.853  -5.523   1.883  1.00  0.66           C  
ATOM    255  O   GLY A  17      11.061  -5.593   1.652  1.00  0.66           O  
ATOM    256  H   GLY A  17      10.268  -5.372  -0.834  1.00  0.66           H  
ATOM    257 1HA  GLY A  17       7.873  -5.300   1.017  1.00  0.66           H  
ATOM    258 2HA  GLY A  17       8.667  -6.792   0.618  1.00  0.66           H  
ATOM    259  N   VAL A  18       9.368  -5.296   3.111  1.00  0.70           N  
ATOM    260  CA  VAL A  18      10.251  -5.160   4.277  1.00  0.70           C  
ATOM    261  C   VAL A  18       9.755  -6.050   5.413  1.00  0.70           C  
ATOM    262  O   VAL A  18       8.583  -5.964   5.804  1.00  0.70           O  
ATOM    263  CB  VAL A  18      10.362  -3.695   4.772  1.00  0.70           C  
ATOM    264  CG1 VAL A  18      11.287  -3.647   6.001  1.00  0.70           C  
ATOM    265  CG2 VAL A  18      10.931  -2.803   3.688  1.00  0.70           C  
ATOM    266  H   VAL A  18       8.367  -5.235   3.245  1.00  0.70           H  
ATOM    267  HA  VAL A  18      11.244  -5.485   3.996  1.00  0.70           H  
ATOM    268  HB  VAL A  18       9.376  -3.332   5.069  1.00  0.70           H  
ATOM    269 1HG1 VAL A  18      11.378  -2.630   6.357  1.00  0.70           H  
ATOM    270 2HG1 VAL A  18      10.876  -4.264   6.791  1.00  0.70           H  
ATOM    271 3HG1 VAL A  18      12.275  -4.020   5.725  1.00  0.70           H  
ATOM    272 1HG2 VAL A  18      11.007  -1.793   4.074  1.00  0.70           H  
ATOM    273 2HG2 VAL A  18      11.915  -3.165   3.422  1.00  0.70           H  
ATOM    274 3HG2 VAL A  18      10.294  -2.812   2.814  1.00  0.70           H  
ATOM    275  N   SER A  19      10.621  -6.920   5.932  1.00  0.75           N  
ATOM    276  CA  SER A  19      10.139  -7.807   6.970  1.00  0.75           C  
ATOM    277  C   SER A  19       9.759  -7.009   8.195  1.00  0.75           C  
ATOM    278  O   SER A  19      10.352  -5.975   8.490  1.00  0.75           O  
ATOM    279  CB  SER A  19      11.187  -8.830   7.355  1.00  0.75           C  
ATOM    280  OG  SER A  19      12.274  -8.231   8.020  1.00  0.75           O  
ATOM    281  H   SER A  19      11.574  -6.962   5.576  1.00  0.75           H  
ATOM    282  HA  SER A  19       9.252  -8.325   6.603  1.00  0.75           H  
ATOM    283 1HB  SER A  19      10.735  -9.577   8.003  1.00  0.75           H  
ATOM    284 2HB  SER A  19      11.543  -9.343   6.462  1.00  0.75           H  
ATOM    285  HG  SER A  19      12.749  -8.959   8.452  1.00  0.75           H  
ATOM    286  N   GLY A  20       8.792  -7.524   8.935  1.00  0.80           N  
ATOM    287  CA  GLY A  20       8.334  -6.887  10.157  1.00  0.80           C  
ATOM    288  C   GLY A  20       7.265  -5.825   9.883  1.00  0.80           C  
ATOM    289  O   GLY A  20       6.639  -5.328  10.820  1.00  0.80           O  
ATOM    290  H   GLY A  20       8.349  -8.379   8.634  1.00  0.80           H  
ATOM    291 1HA  GLY A  20       7.936  -7.643  10.833  1.00  0.80           H  
ATOM    292 2HA  GLY A  20       9.182  -6.422  10.660  1.00  0.80           H  
ATOM    293  N   CYS A  21       7.009  -5.514   8.602  1.00  0.85           N  
ATOM    294  CA  CYS A  21       6.042  -4.477   8.274  1.00  0.85           C  
ATOM    295  C   CYS A  21       4.940  -4.977   7.346  1.00  0.85           C  
ATOM    296  O   CYS A  21       5.202  -5.645   6.346  1.00  0.85           O  
ATOM    297  CB  CYS A  21       6.772  -3.301   7.632  1.00  0.85           C  
ATOM    298  SG  CYS A  21       8.009  -2.559   8.739  1.00  0.85           S  
ATOM    299  H   CYS A  21       7.540  -5.939   7.846  1.00  0.85           H  
ATOM    300  HA  CYS A  21       5.581  -4.131   9.199  1.00  0.85           H  
ATOM    301 1HB  CYS A  21       7.282  -3.638   6.725  1.00  0.85           H  
ATOM    302 2HB  CYS A  21       6.055  -2.531   7.345  1.00  0.85           H  
ATOM    303  N   ALA A  22       3.693  -4.653   7.688  1.00  0.89           N  
ATOM    304  CA  ALA A  22       2.548  -5.037   6.867  1.00  0.89           C  
ATOM    305  C   ALA A  22       2.554  -4.305   5.535  1.00  0.89           C  
ATOM    306  O   ALA A  22       2.870  -3.118   5.471  1.00  0.89           O  
ATOM    307  CB  ALA A  22       1.241  -4.759   7.593  1.00  0.89           C  
ATOM    308  H   ALA A  22       3.538  -4.122   8.533  1.00  0.89           H  
ATOM    309  HA  ALA A  22       2.623  -6.106   6.665  1.00  0.89           H  
ATOM    310 1HB  ALA A  22       0.407  -5.080   6.970  1.00  0.89           H  
ATOM    311 2HB  ALA A  22       1.222  -5.308   8.533  1.00  0.89           H  
ATOM    312 3HB  ALA A  22       1.148  -3.700   7.795  1.00  0.89           H  
ATOM    313  N   GLU A  23       2.094  -4.979   4.492  1.00  0.91           N  
ATOM    314  CA  GLU A  23       1.987  -4.397   3.154  1.00  0.91           C  
ATOM    315  C   GLU A  23       1.122  -3.140   3.118  1.00  0.91           C  
ATOM    316  O   GLU A  23       1.351  -2.229   2.319  1.00  0.91           O  
ATOM    317  CB  GLU A  23       1.406  -5.427   2.192  1.00  0.91           C  
ATOM    318  CG  GLU A  23       1.372  -4.992   0.739  1.00  0.91           C  
ATOM    319  CD  GLU A  23       0.859  -6.082  -0.176  1.00  0.91           C  
ATOM    320  OE1 GLU A  23       0.474  -7.115   0.317  1.00  0.91           O  
ATOM    321  OE2 GLU A  23       0.886  -5.893  -1.378  1.00  0.91           O  
ATOM    322  H   GLU A  23       1.843  -5.950   4.618  1.00  0.91           H  
ATOM    323  HA  GLU A  23       2.989  -4.129   2.821  1.00  0.91           H  
ATOM    324 1HB  GLU A  23       1.985  -6.348   2.253  1.00  0.91           H  
ATOM    325 2HB  GLU A  23       0.383  -5.661   2.490  1.00  0.91           H  
ATOM    326 1HG  GLU A  23       0.718  -4.121   0.652  1.00  0.91           H  
ATOM    327 2HG  GLU A  23       2.373  -4.695   0.430  1.00  0.91           H  
ATOM    328  N   ASN A  24       0.091  -3.119   3.955  1.00  0.90           N  
ATOM    329  CA  ASN A  24      -0.854  -2.015   3.985  1.00  0.90           C  
ATOM    330  C   ASN A  24      -0.542  -0.989   5.074  1.00  0.90           C  
ATOM    331  O   ASN A  24      -1.362  -0.114   5.358  1.00  0.90           O  
ATOM    332  CB  ASN A  24      -2.260  -2.554   4.148  1.00  0.90           C  
ATOM    333  CG  ASN A  24      -2.717  -3.308   2.923  1.00  0.90           C  
ATOM    334  OD1 ASN A  24      -2.430  -2.901   1.790  1.00  0.90           O  
ATOM    335  ND2 ASN A  24      -3.420  -4.394   3.128  1.00  0.90           N  
ATOM    336  H   ASN A  24      -0.034  -3.894   4.586  1.00  0.90           H  
ATOM    337  HA  ASN A  24      -0.795  -1.492   3.032  1.00  0.90           H  
ATOM    338 1HB  ASN A  24      -2.297  -3.220   5.010  1.00  0.90           H  
ATOM    339 2HB  ASN A  24      -2.948  -1.730   4.337  1.00  0.90           H  
ATOM    340 1HD2 ASN A  24      -3.747  -4.933   2.350  1.00  0.90           H  
ATOM    341 2HD2 ASN A  24      -3.632  -4.686   4.061  1.00  0.90           H  
ATOM    342  N   ALA A  25       0.620  -1.101   5.708  1.00  0.88           N  
ATOM    343  CA  ALA A  25       1.008  -0.142   6.727  1.00  0.88           C  
ATOM    344  C   ALA A  25       1.241   1.226   6.095  1.00  0.88           C  
ATOM    345  O   ALA A  25       1.697   1.310   4.957  1.00  0.88           O  
ATOM    346  CB  ALA A  25       2.258  -0.609   7.445  1.00  0.88           C  
ATOM    347  H   ALA A  25       1.282  -1.838   5.464  1.00  0.88           H  
ATOM    348  HA  ALA A  25       0.193  -0.054   7.444  1.00  0.88           H  
ATOM    349 1HB  ALA A  25       2.520   0.108   8.212  1.00  0.88           H  
ATOM    350 2HB  ALA A  25       2.079  -1.572   7.901  1.00  0.88           H  
ATOM    351 3HB  ALA A  25       3.078  -0.696   6.730  1.00  0.88           H  
ATOM    352  N   LYS A  26       0.963   2.296   6.849  1.00  0.85           N  
ATOM    353  CA  LYS A  26       1.232   3.660   6.379  1.00  0.85           C  
ATOM    354  C   LYS A  26       2.686   4.058   6.635  1.00  0.85           C  
ATOM    355  O   LYS A  26       3.185   5.038   6.081  1.00  0.85           O  
ATOM    356  CB  LYS A  26       0.302   4.661   7.063  1.00  0.85           C  
ATOM    357  CG  LYS A  26      -1.171   4.510   6.700  1.00  0.85           C  
ATOM    358  CD  LYS A  26      -2.029   5.545   7.423  1.00  0.85           C  
ATOM    359  CE  LYS A  26      -3.500   5.407   7.055  1.00  0.85           C  
ATOM    360  NZ  LYS A  26      -4.348   6.395   7.780  1.00  0.85           N  
ATOM    361  H   LYS A  26       0.557   2.162   7.764  1.00  0.85           H  
ATOM    362  HA  LYS A  26       1.059   3.697   5.302  1.00  0.85           H  
ATOM    363 1HB  LYS A  26       0.398   4.563   8.146  1.00  0.85           H  
ATOM    364 2HB  LYS A  26       0.609   5.674   6.802  1.00  0.85           H  
ATOM    365 1HG  LYS A  26      -1.293   4.633   5.623  1.00  0.85           H  
ATOM    366 2HG  LYS A  26      -1.510   3.510   6.973  1.00  0.85           H  
ATOM    367 1HD  LYS A  26      -1.920   5.418   8.501  1.00  0.85           H  
ATOM    368 2HD  LYS A  26      -1.691   6.546   7.157  1.00  0.85           H  
ATOM    369 1HE  LYS A  26      -3.615   5.562   5.983  1.00  0.85           H  
ATOM    370 2HE  LYS A  26      -3.838   4.401   7.305  1.00  0.85           H  
ATOM    371 1HZ  LYS A  26      -5.314   6.273   7.510  1.00  0.85           H  
ATOM    372 2HZ  LYS A  26      -4.256   6.252   8.776  1.00  0.85           H  
ATOM    373 3HZ  LYS A  26      -4.049   7.331   7.546  1.00  0.85           H  
ATOM    374  N   GLU A  27       3.339   3.290   7.496  1.00  0.81           N  
ATOM    375  CA  GLU A  27       4.732   3.480   7.887  1.00  0.81           C  
ATOM    376  C   GLU A  27       5.296   2.122   8.255  1.00  0.81           C  
ATOM    377  O   GLU A  27       4.587   1.298   8.833  1.00  0.81           O  
ATOM    378  CB  GLU A  27       4.822   4.456   9.076  1.00  0.81           C  
ATOM    379  CG  GLU A  27       4.109   3.963  10.347  1.00  0.81           C  
ATOM    380  CD  GLU A  27       4.105   4.974  11.519  1.00  0.81           C  
ATOM    381  OE1 GLU A  27       4.697   6.015  11.391  1.00  0.81           O  
ATOM    382  OE2 GLU A  27       3.474   4.690  12.532  1.00  0.81           O  
ATOM    383  H   GLU A  27       2.839   2.512   7.892  1.00  0.81           H  
ATOM    384  HA  GLU A  27       5.299   3.873   7.041  1.00  0.81           H  
ATOM    385 1HB  GLU A  27       5.875   4.623   9.324  1.00  0.81           H  
ATOM    386 2HB  GLU A  27       4.394   5.417   8.792  1.00  0.81           H  
ATOM    387 1HG  GLU A  27       3.080   3.710  10.095  1.00  0.81           H  
ATOM    388 2HG  GLU A  27       4.605   3.057  10.666  1.00  0.81           H  
ATOM    389  N   CYS A  28       6.582   1.915   8.027  1.00  0.78           N  
ATOM    390  CA  CYS A  28       7.179   0.646   8.399  1.00  0.78           C  
ATOM    391  C   CYS A  28       7.668   0.703   9.837  1.00  0.78           C  
ATOM    392  O   CYS A  28       8.578   1.467  10.165  1.00  0.78           O  
ATOM    393  CB  CYS A  28       8.317   0.316   7.424  1.00  0.78           C  
ATOM    394  SG  CYS A  28       9.203  -1.270   7.661  1.00  0.78           S  
ATOM    395  H   CYS A  28       7.148   2.629   7.566  1.00  0.78           H  
ATOM    396  HA  CYS A  28       6.415  -0.124   8.317  1.00  0.78           H  
ATOM    397 1HB  CYS A  28       7.916   0.317   6.407  1.00  0.78           H  
ATOM    398 2HB  CYS A  28       9.057   1.118   7.468  1.00  0.78           H  
ATOM    399  N   VAL A  29       7.060  -0.095  10.706  1.00  0.76           N  
ATOM    400  CA  VAL A  29       7.426  -0.023  12.104  1.00  0.76           C  
ATOM    401  C   VAL A  29       8.353  -1.151  12.480  1.00  0.76           C  
ATOM    402  O   VAL A  29       7.986  -2.325  12.419  1.00  0.76           O  
ATOM    403  CB  VAL A  29       6.193  -0.099  13.003  1.00  0.76           C  
ATOM    404  CG1 VAL A  29       6.645   0.011  14.473  1.00  0.76           C  
ATOM    405  CG2 VAL A  29       5.223   0.987  12.591  1.00  0.76           C  
ATOM    406  H   VAL A  29       6.336  -0.726  10.392  1.00  0.76           H  
ATOM    407  HA  VAL A  29       7.934   0.923  12.289  1.00  0.76           H  
ATOM    408  HB  VAL A  29       5.713  -1.071  12.888  1.00  0.76           H  
ATOM    409 1HG1 VAL A  29       5.782  -0.054  15.130  1.00  0.76           H  
ATOM    410 2HG1 VAL A  29       7.338  -0.799  14.705  1.00  0.76           H  
ATOM    411 3HG1 VAL A  29       7.151   0.970  14.629  1.00  0.76           H  
ATOM    412 1HG2 VAL A  29       4.334   0.949  13.217  1.00  0.76           H  
ATOM    413 2HG2 VAL A  29       5.695   1.951  12.685  1.00  0.76           H  
ATOM    414 3HG2 VAL A  29       4.935   0.834  11.547  1.00  0.76           H  
ATOM    415  N   LEU A  30       9.551  -0.778  12.868  1.00  0.74           N  
ATOM    416  CA  LEU A  30      10.580  -1.726  13.218  1.00  0.74           C  
ATOM    417  C   LEU A  30      10.943  -1.572  14.680  1.00  0.74           C  
ATOM    418  O   LEU A  30      10.882  -0.475  15.234  1.00  0.74           O  
ATOM    419  CB  LEU A  30      11.797  -1.511  12.320  1.00  0.74           C  
ATOM    420  CG  LEU A  30      11.525  -1.651  10.799  1.00  0.74           C  
ATOM    421  CD1 LEU A  30      12.767  -1.274  10.035  1.00  0.74           C  
ATOM    422  CD2 LEU A  30      11.104  -3.092  10.484  1.00  0.74           C  
ATOM    423  H   LEU A  30       9.749   0.222  12.923  1.00  0.74           H  
ATOM    424  HA  LEU A  30      10.199  -2.734  13.061  1.00  0.74           H  
ATOM    425 1HB  LEU A  30      12.159  -0.546  12.486  1.00  0.74           H  
ATOM    426 2HB  LEU A  30      12.572  -2.228  12.603  1.00  0.74           H  
ATOM    427  HG  LEU A  30      10.725  -0.967  10.500  1.00  0.74           H  
ATOM    428 1HD1 LEU A  30      12.569  -1.366   8.966  1.00  0.74           H  
ATOM    429 2HD1 LEU A  30      13.035  -0.244  10.270  1.00  0.74           H  
ATOM    430 3HD1 LEU A  30      13.585  -1.933  10.315  1.00  0.74           H  
ATOM    431 1HD2 LEU A  30      10.915  -3.201   9.414  1.00  0.74           H  
ATOM    432 2HD2 LEU A  30      11.890  -3.778  10.776  1.00  0.74           H  
ATOM    433 3HD2 LEU A  30      10.193  -3.337  11.033  1.00  0.74           H  
ATOM    434  N   LYS A  31      11.320  -2.664  15.303  1.00  0.74           N  
ATOM    435  CA  LYS A  31      11.771  -2.611  16.676  1.00  0.74           C  
ATOM    436  C   LYS A  31      13.279  -2.526  16.678  1.00  0.74           C  
ATOM    437  O   LYS A  31      13.916  -2.869  15.688  1.00  0.74           O  
ATOM    438  CB  LYS A  31      11.221  -3.805  17.444  1.00  0.74           C  
ATOM    439  CG  LYS A  31       9.686  -3.847  17.419  1.00  0.74           C  
ATOM    440  CD  LYS A  31       9.113  -2.612  18.145  1.00  0.74           C  
ATOM    441  CE  LYS A  31       7.592  -2.615  18.206  1.00  0.74           C  
ATOM    442  NZ  LYS A  31       7.068  -1.423  18.957  1.00  0.74           N  
ATOM    443  H   LYS A  31      11.318  -3.547  14.812  1.00  0.74           H  
ATOM    444  HA  LYS A  31      11.386  -1.705  17.146  1.00  0.74           H  
ATOM    445 1HB  LYS A  31      11.603  -4.732  17.011  1.00  0.74           H  
ATOM    446 2HB  LYS A  31      11.549  -3.761  18.481  1.00  0.74           H  
ATOM    447 1HG  LYS A  31       9.330  -3.855  16.388  1.00  0.74           H  
ATOM    448 2HG  LYS A  31       9.334  -4.751  17.917  1.00  0.74           H  
ATOM    449 1HD  LYS A  31       9.506  -2.573  19.162  1.00  0.74           H  
ATOM    450 2HD  LYS A  31       9.429  -1.705  17.623  1.00  0.74           H  
ATOM    451 1HE  LYS A  31       7.201  -2.587  17.188  1.00  0.74           H  
ATOM    452 2HE  LYS A  31       7.246  -3.525  18.695  1.00  0.74           H  
ATOM    453 1HZ  LYS A  31       6.064  -1.440  18.972  1.00  0.74           H  
ATOM    454 2HZ  LYS A  31       7.414  -1.439  19.901  1.00  0.74           H  
ATOM    455 3HZ  LYS A  31       7.379  -0.540  18.518  1.00  0.74           H  
ATOM    456  N   ARG A  32      13.861  -2.048  17.765  1.00  0.75           N  
ATOM    457  CA  ARG A  32      15.312  -1.926  17.811  1.00  0.75           C  
ATOM    458  C   ARG A  32      16.082  -3.231  17.676  1.00  0.75           C  
ATOM    459  O   ARG A  32      17.005  -3.353  16.874  1.00  0.75           O  
ATOM    460  CB  ARG A  32      15.717  -1.309  19.107  1.00  0.75           C  
ATOM    461  CG  ARG A  32      15.531   0.128  19.242  1.00  0.75           C  
ATOM    462  CD  ARG A  32      15.840   0.493  20.617  1.00  0.75           C  
ATOM    463  NE  ARG A  32      14.796   0.076  21.524  1.00  0.75           N  
ATOM    464  CZ  ARG A  32      14.992  -0.364  22.788  1.00  0.75           C  
ATOM    465  NH1 ARG A  32      16.219  -0.485  23.276  1.00  0.75           N  
ATOM    466  NH2 ARG A  32      13.948  -0.687  23.545  1.00  0.75           N  
ATOM    467  H   ARG A  32      13.303  -1.756  18.557  1.00  0.75           H  
ATOM    468  HA  ARG A  32      15.615  -1.259  17.025  1.00  0.75           H  
ATOM    469 1HB  ARG A  32      15.206  -1.799  19.932  1.00  0.75           H  
ATOM    470 2HB  ARG A  32      16.754  -1.473  19.226  1.00  0.75           H  
ATOM    471 1HG  ARG A  32      16.232   0.646  18.590  1.00  0.75           H  
ATOM    472 2HG  ARG A  32      14.530   0.398  18.982  1.00  0.75           H  
ATOM    473 1HD  ARG A  32      16.725  -0.011  20.891  1.00  0.75           H  
ATOM    474 2HD  ARG A  32      15.980   1.562  20.713  1.00  0.75           H  
ATOM    475  HE  ARG A  32      13.841   0.155  21.176  1.00  0.75           H  
ATOM    476 1HH1 ARG A  32      17.052  -0.264  22.697  1.00  0.75           H  
ATOM    477 2HH1 ARG A  32      16.353  -0.817  24.218  1.00  0.75           H  
ATOM    478 1HH2 ARG A  32      13.005  -0.604  23.178  1.00  0.75           H  
ATOM    479 2HH2 ARG A  32      14.093  -1.019  24.487  1.00  0.75           H  
ATOM    480  N   ASN A  33      15.686  -4.245  18.424  1.00  0.75           N  
ATOM    481  CA  ASN A  33      16.429  -5.494  18.375  1.00  0.75           C  
ATOM    482  C   ASN A  33      15.903  -6.386  17.259  1.00  0.75           C  
ATOM    483  O   ASN A  33      15.294  -7.424  17.524  1.00  0.75           O  
ATOM    484  CB  ASN A  33      16.358  -6.189  19.718  1.00  0.75           C  
ATOM    485  CG  ASN A  33      17.318  -7.350  19.856  1.00  0.75           C  
ATOM    486  OD1 ASN A  33      18.351  -7.420  19.179  1.00  0.75           O  
ATOM    487  ND2 ASN A  33      16.984  -8.272  20.731  1.00  0.75           N  
ATOM    488  H   ASN A  33      14.898  -4.146  19.042  1.00  0.75           H  
ATOM    489  HA  ASN A  33      17.474  -5.272  18.150  1.00  0.75           H  
ATOM    490 1HB  ASN A  33      16.570  -5.467  20.506  1.00  0.75           H  
ATOM    491 2HB  ASN A  33      15.345  -6.556  19.878  1.00  0.75           H  
ATOM    492 1HD2 ASN A  33      17.570  -9.070  20.868  1.00  0.75           H  
ATOM    493 2HD2 ASN A  33      16.138  -8.179  21.257  1.00  0.75           H  
ATOM    494  N   SER A  34      16.119  -5.974  16.015  1.00  0.76           N  
ATOM    495  CA  SER A  34      15.576  -6.735  14.900  1.00  0.76           C  
ATOM    496  C   SER A  34      16.271  -6.519  13.561  1.00  0.76           C  
ATOM    497  O   SER A  34      16.462  -5.405  13.090  1.00  0.76           O  
ATOM    498  CB  SER A  34      14.106  -6.415  14.743  1.00  0.76           C  
ATOM    499  OG  SER A  34      13.558  -7.121  13.662  1.00  0.76           O  
ATOM    500  H   SER A  34      16.638  -5.104  15.880  1.00  0.76           H  
ATOM    501  HA  SER A  34      15.670  -7.792  15.149  1.00  0.76           H  
ATOM    502 1HB  SER A  34      13.567  -6.660  15.657  1.00  0.76           H  
ATOM    503 2HB  SER A  34      13.994  -5.342  14.575  1.00  0.76           H  
ATOM    504  HG  SER A  34      14.169  -6.988  12.928  1.00  0.76           H  
ATOM    505  N   ASN A  35      16.553  -7.628  12.901  1.00  0.75           N  
ATOM    506  CA  ASN A  35      17.186  -7.631  11.590  1.00  0.75           C  
ATOM    507  C   ASN A  35      16.176  -7.451  10.481  1.00  0.75           C  
ATOM    508  O   ASN A  35      15.581  -8.422  10.015  1.00  0.75           O  
ATOM    509  CB  ASN A  35      17.939  -8.927  11.403  1.00  0.75           C  
ATOM    510  CG  ASN A  35      19.182  -9.048  12.251  1.00  0.75           C  
ATOM    511  OD1 ASN A  35      20.007  -8.139  12.336  1.00  0.75           O  
ATOM    512  ND2 ASN A  35      19.324 -10.177  12.893  1.00  0.75           N  
ATOM    513  H   ASN A  35      16.345  -8.512  13.342  1.00  0.75           H  
ATOM    514  HA  ASN A  35      17.861  -6.795  11.516  1.00  0.75           H  
ATOM    515 1HB  ASN A  35      17.275  -9.752  11.660  1.00  0.75           H  
ATOM    516 2HB  ASN A  35      18.194  -9.051  10.376  1.00  0.75           H  
ATOM    517 1HD2 ASN A  35      20.125 -10.325  13.475  1.00  0.75           H  
ATOM    518 2HD2 ASN A  35      18.635 -10.897  12.802  1.00  0.75           H  
ATOM    519  N   ALA A  36      15.913  -6.208  10.106  1.00  0.73           N  
ATOM    520  CA  ALA A  36      14.894  -5.992   9.095  1.00  0.73           C  
ATOM    521  C   ALA A  36      15.465  -6.386   7.749  1.00  0.73           C  
ATOM    522  O   ALA A  36      16.600  -6.024   7.435  1.00  0.73           O  
ATOM    523  CB  ALA A  36      14.443  -4.547   9.087  1.00  0.73           C  
ATOM    524  H   ALA A  36      16.446  -5.421  10.488  1.00  0.73           H  
ATOM    525  HA  ALA A  36      14.039  -6.634   9.311  1.00  0.73           H  
ATOM    526 1HB  ALA A  36      13.674  -4.406   8.324  1.00  0.73           H  
ATOM    527 2HB  ALA A  36      14.043  -4.302  10.062  1.00  0.73           H  
ATOM    528 3HB  ALA A  36      15.297  -3.901   8.872  1.00  0.73           H  
ATOM    529  N   THR A  37      14.689  -7.062   6.925  1.00  0.70           N  
ATOM    530  CA  THR A  37      15.185  -7.395   5.599  1.00  0.70           C  
ATOM    531  C   THR A  37      14.347  -6.740   4.536  1.00  0.70           C  
ATOM    532  O   THR A  37      13.118  -6.801   4.578  1.00  0.70           O  
ATOM    533  CB  THR A  37      15.255  -8.921   5.367  1.00  0.70           C  
ATOM    534  OG1 THR A  37      16.172  -9.517   6.316  1.00  0.70           O  
ATOM    535  CG2 THR A  37      15.726  -9.226   3.951  1.00  0.70           C  
ATOM    536  H   THR A  37      13.769  -7.365   7.225  1.00  0.70           H  
ATOM    537  HA  THR A  37      16.191  -7.009   5.497  1.00  0.70           H  
ATOM    538  HB  THR A  37      14.265  -9.349   5.519  1.00  0.70           H  
ATOM    539  HG1 THR A  37      17.074  -9.339   6.048  1.00  0.70           H  
ATOM    540 1HG2 THR A  37      15.766 -10.301   3.813  1.00  0.70           H  
ATOM    541 2HG2 THR A  37      15.036  -8.798   3.227  1.00  0.70           H  
ATOM    542 3HG2 THR A  37      16.718  -8.804   3.799  1.00  0.70           H  
ATOM    543  N   ILE A  38      15.019  -6.110   3.584  1.00  0.66           N  
ATOM    544  CA  ILE A  38      14.327  -5.461   2.491  1.00  0.66           C  
ATOM    545  C   ILE A  38      14.574  -6.219   1.216  1.00  0.66           C  
ATOM    546  O   ILE A  38      15.700  -6.639   0.944  1.00  0.66           O  
ATOM    547  CB  ILE A  38      14.789  -4.006   2.260  1.00  0.66           C  
ATOM    548  CG1 ILE A  38      13.871  -3.358   1.155  1.00  0.66           C  
ATOM    549  CG2 ILE A  38      16.244  -3.997   1.796  1.00  0.66           C  
ATOM    550  CD1 ILE A  38      13.945  -1.868   1.049  1.00  0.66           C  
ATOM    551  H   ILE A  38      16.037  -6.109   3.624  1.00  0.66           H  
ATOM    552  HA  ILE A  38      13.262  -5.461   2.693  1.00  0.66           H  
ATOM    553  HB  ILE A  38      14.683  -3.428   3.178  1.00  0.66           H  
ATOM    554 1HG1 ILE A  38      14.156  -3.763   0.196  1.00  0.66           H  
ATOM    555 2HG1 ILE A  38      12.839  -3.637   1.351  1.00  0.66           H  
ATOM    556 1HG2 ILE A  38      16.563  -2.979   1.617  1.00  0.66           H  
ATOM    557 2HG2 ILE A  38      16.869  -4.443   2.565  1.00  0.66           H  
ATOM    558 3HG2 ILE A  38      16.337  -4.570   0.871  1.00  0.66           H  
ATOM    559 1HD1 ILE A  38      13.283  -1.525   0.256  1.00  0.66           H  
ATOM    560 2HD1 ILE A  38      13.642  -1.420   1.992  1.00  0.66           H  
ATOM    561 3HD1 ILE A  38      14.959  -1.585   0.815  1.00  0.66           H  
ATOM    562  N   SER A  39      13.521  -6.387   0.430  1.00  0.63           N  
ATOM    563  CA  SER A  39      13.643  -7.037  -0.856  1.00  0.63           C  
ATOM    564  C   SER A  39      13.050  -6.129  -1.933  1.00  0.63           C  
ATOM    565  O   SER A  39      11.912  -5.666  -1.809  1.00  0.63           O  
ATOM    566  CB  SER A  39      12.922  -8.380  -0.848  1.00  0.63           C  
ATOM    567  OG  SER A  39      13.474  -9.270   0.110  1.00  0.63           O  
ATOM    568  H   SER A  39      12.615  -6.046   0.747  1.00  0.63           H  
ATOM    569  HA  SER A  39      14.692  -7.198  -1.073  1.00  0.63           H  
ATOM    570 1HB  SER A  39      11.864  -8.224  -0.637  1.00  0.63           H  
ATOM    571 2HB  SER A  39      12.996  -8.823  -1.842  1.00  0.63           H  
ATOM    572  HG  SER A  39      13.189  -8.942   0.968  1.00  0.63           H  
ATOM    573  N   ILE A  40      13.829  -5.863  -2.984  1.00  0.60           N  
ATOM    574  CA  ILE A  40      13.357  -5.028  -4.088  1.00  0.60           C  
ATOM    575  C   ILE A  40      13.451  -5.795  -5.402  1.00  0.60           C  
ATOM    576  O   ILE A  40      14.540  -6.216  -5.821  1.00  0.60           O  
ATOM    577  CB  ILE A  40      14.179  -3.720  -4.224  1.00  0.60           C  
ATOM    578  CG1 ILE A  40      14.115  -2.891  -2.911  1.00  0.60           C  
ATOM    579  CG2 ILE A  40      13.656  -2.884  -5.422  1.00  0.60           C  
ATOM    580  CD1 ILE A  40      15.051  -1.688  -2.879  1.00  0.60           C  
ATOM    581  H   ILE A  40      14.763  -6.268  -3.012  1.00  0.60           H  
ATOM    582  HA  ILE A  40      12.313  -4.770  -3.921  1.00  0.60           H  
ATOM    583  HB  ILE A  40      15.224  -3.972  -4.400  1.00  0.60           H  
ATOM    584 1HG1 ILE A  40      13.109  -2.542  -2.764  1.00  0.60           H  
ATOM    585 2HG1 ILE A  40      14.383  -3.535  -2.085  1.00  0.60           H  
ATOM    586 1HG2 ILE A  40      14.246  -1.976  -5.526  1.00  0.60           H  
ATOM    587 2HG2 ILE A  40      13.729  -3.461  -6.335  1.00  0.60           H  
ATOM    588 3HG2 ILE A  40      12.620  -2.622  -5.258  1.00  0.60           H  
ATOM    589 1HD1 ILE A  40      14.947  -1.171  -1.922  1.00  0.60           H  
ATOM    590 2HD1 ILE A  40      16.083  -2.022  -3.000  1.00  0.60           H  
ATOM    591 3HD1 ILE A  40      14.794  -1.003  -3.689  1.00  0.60           H  
ATOM    592  N   ASP A  41      12.307  -5.970  -6.051  1.00  0.58           N  
ATOM    593  CA  ASP A  41      12.250  -6.657  -7.329  1.00  0.58           C  
ATOM    594  C   ASP A  41      12.143  -5.618  -8.428  1.00  0.58           C  
ATOM    595  O   ASP A  41      11.279  -4.730  -8.363  1.00  0.58           O  
ATOM    596  CB  ASP A  41      11.099  -7.654  -7.404  1.00  0.58           C  
ATOM    597  CG  ASP A  41      11.279  -8.869  -6.470  1.00  0.58           C  
ATOM    598  OD1 ASP A  41      12.369  -9.060  -5.965  1.00  0.58           O  
ATOM    599  OD2 ASP A  41      10.331  -9.600  -6.301  1.00  0.58           O  
ATOM    600  H   ASP A  41      11.447  -5.600  -5.647  1.00  0.58           H  
ATOM    601  HA  ASP A  41      13.177  -7.207  -7.480  1.00  0.58           H  
ATOM    602 1HB  ASP A  41      10.166  -7.148  -7.159  1.00  0.58           H  
ATOM    603 2HB  ASP A  41      11.025  -7.998  -8.417  1.00  0.58           H  
ATOM    604  N   PHE A  42      13.049  -5.691  -9.400  1.00  0.57           N  
ATOM    605  CA  PHE A  42      13.079  -4.688 -10.457  1.00  0.57           C  
ATOM    606  C   PHE A  42      13.607  -5.205 -11.787  1.00  0.57           C  
ATOM    607  O   PHE A  42      14.189  -6.284 -11.850  1.00  0.57           O  
ATOM    608  CB  PHE A  42      13.915  -3.507  -9.964  1.00  0.57           C  
ATOM    609  CG  PHE A  42      15.383  -3.746  -9.706  1.00  0.57           C  
ATOM    610  CD1 PHE A  42      16.332  -3.415 -10.659  1.00  0.57           C  
ATOM    611  CD2 PHE A  42      15.815  -4.289  -8.512  1.00  0.57           C  
ATOM    612  CE1 PHE A  42      17.676  -3.585 -10.417  1.00  0.57           C  
ATOM    613  CE2 PHE A  42      17.148  -4.478  -8.274  1.00  0.57           C  
ATOM    614  CZ  PHE A  42      18.086  -4.112  -9.226  1.00  0.57           C  
ATOM    615  H   PHE A  42      13.721  -6.462  -9.393  1.00  0.57           H  
ATOM    616  HA  PHE A  42      12.057  -4.344 -10.622  1.00  0.57           H  
ATOM    617 1HB  PHE A  42      13.849  -2.701 -10.684  1.00  0.57           H  
ATOM    618 2HB  PHE A  42      13.485  -3.139  -9.040  1.00  0.57           H  
ATOM    619  HD1 PHE A  42      16.004  -3.003 -11.592  1.00  0.57           H  
ATOM    620  HD2 PHE A  42      15.090  -4.569  -7.756  1.00  0.57           H  
ATOM    621  HE1 PHE A  42      18.408  -3.303 -11.167  1.00  0.57           H  
ATOM    622  HE2 PHE A  42      17.467  -4.905  -7.334  1.00  0.57           H  
ATOM    623  HZ  PHE A  42      19.145  -4.248  -9.032  1.00  0.57           H  
ATOM    624  N   THR A  43      13.365  -4.443 -12.852  1.00  0.57           N  
ATOM    625  CA  THR A  43      13.857  -4.812 -14.176  1.00  0.57           C  
ATOM    626  C   THR A  43      14.681  -3.714 -14.870  1.00  0.57           C  
ATOM    627  O   THR A  43      14.108  -2.687 -15.248  1.00  0.57           O  
ATOM    628  CB  THR A  43      12.697  -5.199 -15.115  1.00  0.57           C  
ATOM    629  OG1 THR A  43      11.963  -6.313 -14.567  1.00  0.57           O  
ATOM    630  CG2 THR A  43      13.277  -5.601 -16.455  1.00  0.57           C  
ATOM    631  H   THR A  43      12.831  -3.584 -12.718  1.00  0.57           H  
ATOM    632  HA  THR A  43      14.459  -5.709 -14.069  1.00  0.57           H  
ATOM    633  HB  THR A  43      12.020  -4.354 -15.250  1.00  0.57           H  
ATOM    634  HG1 THR A  43      11.106  -6.024 -14.171  1.00  0.57           H  
ATOM    635 1HG2 THR A  43      12.477  -5.888 -17.133  1.00  0.57           H  
ATOM    636 2HG2 THR A  43      13.835  -4.768 -16.881  1.00  0.57           H  
ATOM    637 3HG2 THR A  43      13.946  -6.438 -16.309  1.00  0.57           H  
ATOM    638  N   PRO A  44      16.022  -3.851 -14.982  1.00  0.58           N  
ATOM    639  CA  PRO A  44      16.907  -2.951 -15.710  1.00  0.58           C  
ATOM    640  C   PRO A  44      16.510  -2.824 -17.169  1.00  0.58           C  
ATOM    641  O   PRO A  44      16.242  -3.821 -17.851  1.00  0.58           O  
ATOM    642  CB  PRO A  44      18.281  -3.622 -15.554  1.00  0.58           C  
ATOM    643  CG  PRO A  44      18.165  -4.406 -14.266  1.00  0.58           C  
ATOM    644  CD  PRO A  44      16.729  -4.911 -14.249  1.00  0.58           C  
ATOM    645  HA  PRO A  44      16.913  -1.968 -15.256  1.00  0.58           H  
ATOM    646 1HB  PRO A  44      18.494  -4.266 -16.425  1.00  0.58           H  
ATOM    647 2HB  PRO A  44      19.078  -2.862 -15.527  1.00  0.58           H  
ATOM    648 1HG  PRO A  44      18.899  -5.228 -14.256  1.00  0.58           H  
ATOM    649 2HG  PRO A  44      18.401  -3.757 -13.420  1.00  0.58           H  
ATOM    650 1HD  PRO A  44      16.660  -5.869 -14.781  1.00  0.58           H  
ATOM    651 2HD  PRO A  44      16.380  -4.977 -13.213  1.00  0.58           H  
ATOM    652  N   SER A  45      16.575  -1.598 -17.665  1.00  0.59           N  
ATOM    653  CA  SER A  45      16.302  -1.262 -19.055  1.00  0.59           C  
ATOM    654  C   SER A  45      17.579  -1.364 -19.887  1.00  0.59           C  
ATOM    655  O   SER A  45      17.566  -1.203 -21.107  1.00  0.59           O  
ATOM    656  CB  SER A  45      15.733   0.138 -19.130  1.00  0.59           C  
ATOM    657  OG  SER A  45      16.685   1.084 -18.756  1.00  0.59           O  
ATOM    658  H   SER A  45      16.803  -0.833 -17.036  1.00  0.59           H  
ATOM    659  HA  SER A  45      15.569  -1.967 -19.449  1.00  0.59           H  
ATOM    660 1HB  SER A  45      15.389   0.341 -20.142  1.00  0.59           H  
ATOM    661 2HB  SER A  45      14.872   0.211 -18.466  1.00  0.59           H  
ATOM    662  HG  SER A  45      17.025   0.785 -17.889  1.00  0.59           H  
ATOM    663  N   THR A  46      18.679  -1.626 -19.191  1.00  0.60           N  
ATOM    664  CA  THR A  46      20.023  -1.696 -19.740  1.00  0.60           C  
ATOM    665  C   THR A  46      20.826  -2.766 -19.027  1.00  0.60           C  
ATOM    666  O   THR A  46      20.547  -3.093 -17.878  1.00  0.60           O  
ATOM    667  CB  THR A  46      20.740  -0.351 -19.572  1.00  0.60           C  
ATOM    668  OG1 THR A  46      22.026  -0.406 -20.206  1.00  0.60           O  
ATOM    669  CG2 THR A  46      20.911  -0.045 -18.086  1.00  0.60           C  
ATOM    670  H   THR A  46      18.565  -1.765 -18.200  1.00  0.60           H  
ATOM    671  HA  THR A  46      19.964  -1.947 -20.799  1.00  0.60           H  
ATOM    672  HB  THR A  46      20.148   0.436 -20.038  1.00  0.60           H  
ATOM    673  HG1 THR A  46      22.616  -0.987 -19.685  1.00  0.60           H  
ATOM    674 1HG2 THR A  46      21.420   0.905 -17.976  1.00  0.60           H  
ATOM    675 2HG2 THR A  46      19.931   0.004 -17.603  1.00  0.60           H  
ATOM    676 3HG2 THR A  46      21.506  -0.831 -17.623  1.00  0.60           H  
ATOM    677  N   GLU A  47      21.810  -3.339 -19.708  1.00  0.61           N  
ATOM    678  CA  GLU A  47      22.684  -4.270 -19.013  1.00  0.61           C  
ATOM    679  C   GLU A  47      23.511  -3.506 -17.986  1.00  0.61           C  
ATOM    680  O   GLU A  47      24.029  -2.427 -18.295  1.00  0.61           O  
ATOM    681  CB  GLU A  47      23.578  -5.053 -19.980  1.00  0.61           C  
ATOM    682  CG  GLU A  47      24.501  -6.086 -19.298  1.00  0.61           C  
ATOM    683  CD  GLU A  47      25.242  -6.948 -20.280  1.00  0.61           C  
ATOM    684  OE1 GLU A  47      24.935  -6.881 -21.445  1.00  0.61           O  
ATOM    685  OE2 GLU A  47      26.121  -7.667 -19.869  1.00  0.61           O  
ATOM    686  H   GLU A  47      21.981  -3.082 -20.671  1.00  0.61           H  
ATOM    687  HA  GLU A  47      22.059  -4.981 -18.493  1.00  0.61           H  
ATOM    688 1HB  GLU A  47      22.952  -5.586 -20.696  1.00  0.61           H  
ATOM    689 2HB  GLU A  47      24.204  -4.360 -20.540  1.00  0.61           H  
ATOM    690 1HG  GLU A  47      25.231  -5.553 -18.688  1.00  0.61           H  
ATOM    691 2HG  GLU A  47      23.916  -6.714 -18.631  1.00  0.61           H  
ATOM    692  N   VAL A  48      23.631  -4.053 -16.778  1.00  0.61           N  
ATOM    693  CA  VAL A  48      24.420  -3.404 -15.738  1.00  0.61           C  
ATOM    694  C   VAL A  48      25.576  -4.262 -15.254  1.00  0.61           C  
ATOM    695  O   VAL A  48      25.367  -5.304 -14.640  1.00  0.61           O  
ATOM    696  CB  VAL A  48      23.530  -3.090 -14.545  1.00  0.61           C  
ATOM    697  CG1 VAL A  48      24.341  -2.439 -13.490  1.00  0.61           C  
ATOM    698  CG2 VAL A  48      22.380  -2.246 -14.982  1.00  0.61           C  
ATOM    699  H   VAL A  48      23.142  -4.928 -16.595  1.00  0.61           H  
ATOM    700  HA  VAL A  48      24.820  -2.473 -16.137  1.00  0.61           H  
ATOM    701  HB  VAL A  48      23.141  -4.013 -14.134  1.00  0.61           H  
ATOM    702 1HG1 VAL A  48      23.720  -2.220 -12.651  1.00  0.61           H  
ATOM    703 2HG1 VAL A  48      25.137  -3.103 -13.188  1.00  0.61           H  
ATOM    704 3HG1 VAL A  48      24.764  -1.523 -13.877  1.00  0.61           H  
ATOM    705 1HG2 VAL A  48      21.756  -2.076 -14.135  1.00  0.61           H  
ATOM    706 2HG2 VAL A  48      22.739  -1.301 -15.391  1.00  0.61           H  
ATOM    707 3HG2 VAL A  48      21.808  -2.775 -15.737  1.00  0.61           H  
ATOM    708  N   LYS A  49      26.803  -3.793 -15.471  1.00  0.61           N  
ATOM    709  CA  LYS A  49      28.013  -4.557 -15.136  1.00  0.61           C  
ATOM    710  C   LYS A  49      28.195  -4.869 -13.648  1.00  0.61           C  
ATOM    711  O   LYS A  49      28.722  -5.920 -13.285  1.00  0.61           O  
ATOM    712  CB  LYS A  49      29.244  -3.803 -15.635  1.00  0.61           C  
ATOM    713  CG  LYS A  49      29.382  -3.783 -17.155  1.00  0.61           C  
ATOM    714  CD  LYS A  49      30.618  -3.000 -17.589  1.00  0.61           C  
ATOM    715  CE  LYS A  49      30.758  -2.974 -19.106  1.00  0.61           C  
ATOM    716  NZ  LYS A  49      31.941  -2.179 -19.540  1.00  0.61           N  
ATOM    717  H   LYS A  49      26.901  -2.905 -15.944  1.00  0.61           H  
ATOM    718  HA  LYS A  49      27.963  -5.506 -15.663  1.00  0.61           H  
ATOM    719 1HB  LYS A  49      29.214  -2.771 -15.278  1.00  0.61           H  
ATOM    720 2HB  LYS A  49      30.142  -4.261 -15.220  1.00  0.61           H  
ATOM    721 1HG  LYS A  49      29.458  -4.808 -17.525  1.00  0.61           H  
ATOM    722 2HG  LYS A  49      28.495  -3.325 -17.593  1.00  0.61           H  
ATOM    723 1HD  LYS A  49      30.547  -1.975 -17.220  1.00  0.61           H  
ATOM    724 2HD  LYS A  49      31.508  -3.459 -17.158  1.00  0.61           H  
ATOM    725 1HE  LYS A  49      30.865  -3.995 -19.471  1.00  0.61           H  
ATOM    726 2HE  LYS A  49      29.860  -2.536 -19.540  1.00  0.61           H  
ATOM    727 1HZ  LYS A  49      32.000  -2.186 -20.548  1.00  0.61           H  
ATOM    728 2HZ  LYS A  49      31.846  -1.228 -19.214  1.00  0.61           H  
ATOM    729 3HZ  LYS A  49      32.781  -2.585 -19.151  1.00  0.61           H  
ATOM    730  N   SER A  50      27.784  -3.937 -12.801  1.00  0.61           N  
ATOM    731  CA  SER A  50      27.924  -4.059 -11.353  1.00  0.61           C  
ATOM    732  C   SER A  50      26.926  -3.134 -10.667  1.00  0.61           C  
ATOM    733  O   SER A  50      26.600  -2.069 -11.199  1.00  0.61           O  
ATOM    734  CB  SER A  50      29.345  -3.740 -10.932  1.00  0.61           C  
ATOM    735  OG  SER A  50      29.510  -3.845  -9.552  1.00  0.61           O  
ATOM    736  H   SER A  50      27.356  -3.110 -13.180  1.00  0.61           H  
ATOM    737  HA  SER A  50      27.695  -5.085 -11.065  1.00  0.61           H  
ATOM    738 1HB  SER A  50      30.037  -4.413 -11.435  1.00  0.61           H  
ATOM    739 2HB  SER A  50      29.589  -2.734 -11.248  1.00  0.61           H  
ATOM    740  HG  SER A  50      28.717  -3.466  -9.159  1.00  0.61           H  
ATOM    741  N   VAL A  51      26.427  -3.563  -9.510  1.00  0.61           N  
ATOM    742  CA  VAL A  51      25.434  -2.837  -8.724  1.00  0.61           C  
ATOM    743  C   VAL A  51      25.840  -2.597  -7.258  1.00  0.61           C  
ATOM    744  O   VAL A  51      26.249  -3.525  -6.553  1.00  0.61           O  
ATOM    745  CB  VAL A  51      24.109  -3.631  -8.741  1.00  0.61           C  
ATOM    746  CG1 VAL A  51      23.041  -2.903  -7.917  1.00  0.61           C  
ATOM    747  CG2 VAL A  51      23.670  -3.840 -10.160  1.00  0.61           C  
ATOM    748  H   VAL A  51      26.754  -4.450  -9.157  1.00  0.61           H  
ATOM    749  HA  VAL A  51      25.270  -1.873  -9.200  1.00  0.61           H  
ATOM    750  HB  VAL A  51      24.265  -4.605  -8.272  1.00  0.61           H  
ATOM    751 1HG1 VAL A  51      22.115  -3.477  -7.927  1.00  0.61           H  
ATOM    752 2HG1 VAL A  51      23.376  -2.785  -6.890  1.00  0.61           H  
ATOM    753 3HG1 VAL A  51      22.870  -1.921  -8.349  1.00  0.61           H  
ATOM    754 1HG2 VAL A  51      22.747  -4.396 -10.190  1.00  0.61           H  
ATOM    755 2HG2 VAL A  51      23.526  -2.884 -10.593  1.00  0.61           H  
ATOM    756 3HG2 VAL A  51      24.427  -4.386 -10.714  1.00  0.61           H  
ATOM    757  N   GLU A  52      25.697  -1.352  -6.805  1.00  0.61           N  
ATOM    758  CA  GLU A  52      26.009  -0.998  -5.422  1.00  0.61           C  
ATOM    759  C   GLU A  52      24.789  -0.426  -4.710  1.00  0.61           C  
ATOM    760  O   GLU A  52      24.009   0.326  -5.297  1.00  0.61           O  
ATOM    761  CB  GLU A  52      27.157   0.018  -5.363  1.00  0.61           C  
ATOM    762  CG  GLU A  52      28.493  -0.509  -5.889  1.00  0.61           C  
ATOM    763  CD  GLU A  52      29.618   0.501  -5.791  1.00  0.61           C  
ATOM    764  OE1 GLU A  52      29.377   1.598  -5.345  1.00  0.61           O  
ATOM    765  OE2 GLU A  52      30.718   0.168  -6.166  1.00  0.61           O  
ATOM    766  H   GLU A  52      25.359  -0.638  -7.450  1.00  0.61           H  
ATOM    767  HA  GLU A  52      26.315  -1.897  -4.895  1.00  0.61           H  
ATOM    768 1HB  GLU A  52      26.888   0.901  -5.946  1.00  0.61           H  
ATOM    769 2HB  GLU A  52      27.303   0.336  -4.329  1.00  0.61           H  
ATOM    770 1HG  GLU A  52      28.764  -1.402  -5.321  1.00  0.61           H  
ATOM    771 2HG  GLU A  52      28.367  -0.802  -6.932  1.00  0.61           H  
ATOM    772  N   ALA A  53      24.628  -0.767  -3.438  1.00  0.62           N  
ATOM    773  CA  ALA A  53      23.519  -0.244  -2.662  1.00  0.62           C  
ATOM    774  C   ALA A  53      23.930   0.933  -1.810  1.00  0.62           C  
ATOM    775  O   ALA A  53      24.990   0.920  -1.182  1.00  0.62           O  
ATOM    776  CB  ALA A  53      22.951  -1.328  -1.779  1.00  0.62           C  
ATOM    777  H   ALA A  53      25.291  -1.401  -3.004  1.00  0.62           H  
ATOM    778  HA  ALA A  53      22.756   0.100  -3.350  1.00  0.62           H  
ATOM    779 1HB  ALA A  53      22.103  -0.931  -1.222  1.00  0.62           H  
ATOM    780 2HB  ALA A  53      22.626  -2.155  -2.402  1.00  0.62           H  
ATOM    781 3HB  ALA A  53      23.719  -1.672  -1.088  1.00  0.62           H  
ATOM    782  N   VAL A  54      23.064   1.934  -1.776  1.00  0.64           N  
ATOM    783  CA  VAL A  54      23.256   3.117  -0.963  1.00  0.64           C  
ATOM    784  C   VAL A  54      21.995   3.403  -0.143  1.00  0.64           C  
ATOM    785  O   VAL A  54      20.881   3.382  -0.675  1.00  0.64           O  
ATOM    786  CB  VAL A  54      23.595   4.318  -1.867  1.00  0.64           C  
ATOM    787  CG1 VAL A  54      23.785   5.546  -1.038  1.00  0.64           C  
ATOM    788  CG2 VAL A  54      24.843   4.009  -2.714  1.00  0.64           C  
ATOM    789  H   VAL A  54      22.234   1.874  -2.363  1.00  0.64           H  
ATOM    790  HA  VAL A  54      24.087   2.942  -0.278  1.00  0.64           H  
ATOM    791  HB  VAL A  54      22.764   4.507  -2.527  1.00  0.64           H  
ATOM    792 1HG1 VAL A  54      23.999   6.384  -1.697  1.00  0.64           H  
ATOM    793 2HG1 VAL A  54      22.873   5.748  -0.475  1.00  0.64           H  
ATOM    794 3HG1 VAL A  54      24.614   5.400  -0.349  1.00  0.64           H  
ATOM    795 1HG2 VAL A  54      25.062   4.860  -3.353  1.00  0.64           H  
ATOM    796 2HG2 VAL A  54      25.692   3.819  -2.057  1.00  0.64           H  
ATOM    797 3HG2 VAL A  54      24.667   3.134  -3.341  1.00  0.64           H  
ATOM    798  N   VAL A  55      22.160   3.617   1.159  1.00  0.67           N  
ATOM    799  CA  VAL A  55      21.015   3.905   2.023  1.00  0.67           C  
ATOM    800  C   VAL A  55      21.216   5.174   2.844  1.00  0.67           C  
ATOM    801  O   VAL A  55      22.301   5.397   3.397  1.00  0.67           O  
ATOM    802  CB  VAL A  55      20.700   2.709   2.957  1.00  0.67           C  
ATOM    803  CG1 VAL A  55      19.534   3.024   3.901  1.00  0.67           C  
ATOM    804  CG2 VAL A  55      20.328   1.519   2.127  1.00  0.67           C  
ATOM    805  H   VAL A  55      23.090   3.604   1.552  1.00  0.67           H  
ATOM    806  HA  VAL A  55      20.149   4.056   1.387  1.00  0.67           H  
ATOM    807  HB  VAL A  55      21.572   2.499   3.567  1.00  0.67           H  
ATOM    808 1HG1 VAL A  55      19.341   2.162   4.539  1.00  0.67           H  
ATOM    809 2HG1 VAL A  55      19.779   3.881   4.524  1.00  0.67           H  
ATOM    810 3HG1 VAL A  55      18.642   3.244   3.308  1.00  0.67           H  
ATOM    811 1HG2 VAL A  55      20.102   0.673   2.774  1.00  0.67           H  
ATOM    812 2HG2 VAL A  55      19.457   1.790   1.551  1.00  0.67           H  
ATOM    813 3HG2 VAL A  55      21.124   1.255   1.461  1.00  0.67           H  
ATOM    814  N   HIS A  56      20.165   5.998   2.889  1.00  0.72           N  
ATOM    815  CA  HIS A  56      20.152   7.231   3.677  1.00  0.72           C  
ATOM    816  C   HIS A  56      18.896   7.351   4.536  1.00  0.72           C  
ATOM    817  O   HIS A  56      17.800   6.970   4.121  1.00  0.72           O  
ATOM    818  CB  HIS A  56      20.153   8.486   2.789  1.00  0.72           C  
ATOM    819  CG  HIS A  56      21.357   8.789   1.963  1.00  0.72           C  
ATOM    820  ND1 HIS A  56      21.642   8.149   0.785  1.00  0.72           N  
ATOM    821  CD2 HIS A  56      22.317   9.728   2.123  1.00  0.72           C  
ATOM    822  CE1 HIS A  56      22.745   8.668   0.267  1.00  0.72           C  
ATOM    823  NE2 HIS A  56      23.170   9.624   1.061  1.00  0.72           N  
ATOM    824  H   HIS A  56      19.329   5.721   2.368  1.00  0.72           H  
ATOM    825  HA  HIS A  56      21.013   7.254   4.338  1.00  0.72           H  
ATOM    826 1HB  HIS A  56      19.302   8.432   2.114  1.00  0.72           H  
ATOM    827 2HB  HIS A  56      19.982   9.356   3.432  1.00  0.72           H  
ATOM    828  HD2 HIS A  56      22.390  10.439   2.941  1.00  0.72           H  
ATOM    829  HE1 HIS A  56      23.216   8.370  -0.663  1.00  0.72           H  
ATOM    830  HE2 HIS A  56      23.987  10.200   0.909  1.00  0.72           H  
ATOM    831  N   GLY A  57      19.032   7.941   5.716  1.00  0.78           N  
ATOM    832  CA  GLY A  57      17.850   8.261   6.505  1.00  0.78           C  
ATOM    833  C   GLY A  57      17.493   9.687   6.153  1.00  0.78           C  
ATOM    834  O   GLY A  57      18.384  10.477   5.869  1.00  0.78           O  
ATOM    835  H   GLY A  57      19.955   8.216   6.039  1.00  0.78           H  
ATOM    836 1HA  GLY A  57      17.025   7.589   6.268  1.00  0.78           H  
ATOM    837 2HA  GLY A  57      18.067   8.175   7.569  1.00  0.78           H  
ATOM    838  N   ILE A  58      16.226  10.041   6.165  1.00  0.84           N  
ATOM    839  CA  ILE A  58      15.868  11.412   5.872  1.00  0.84           C  
ATOM    840  C   ILE A  58      15.095  12.002   7.033  1.00  0.84           C  
ATOM    841  O   ILE A  58      14.032  11.503   7.432  1.00  0.84           O  
ATOM    842  CB  ILE A  58      15.080  11.519   4.557  1.00  0.84           C  
ATOM    843  CG1 ILE A  58      15.914  10.959   3.389  1.00  0.84           C  
ATOM    844  CG2 ILE A  58      14.748  12.960   4.309  1.00  0.84           C  
ATOM    845  CD1 ILE A  58      15.163  10.848   2.112  1.00  0.84           C  
ATOM    846  H   ILE A  58      15.507   9.361   6.357  1.00  0.84           H  
ATOM    847  HA  ILE A  58      16.775  11.994   5.755  1.00  0.84           H  
ATOM    848  HB  ILE A  58      14.175  10.935   4.628  1.00  0.84           H  
ATOM    849 1HG1 ILE A  58      16.762  11.604   3.226  1.00  0.84           H  
ATOM    850 2HG1 ILE A  58      16.272   9.963   3.645  1.00  0.84           H  
ATOM    851 1HG2 ILE A  58      14.186  13.056   3.383  1.00  0.84           H  
ATOM    852 2HG2 ILE A  58      14.154  13.337   5.137  1.00  0.84           H  
ATOM    853 3HG2 ILE A  58      15.675  13.526   4.234  1.00  0.84           H  
ATOM    854 1HD1 ILE A  58      15.816  10.448   1.344  1.00  0.84           H  
ATOM    855 2HD1 ILE A  58      14.324  10.190   2.257  1.00  0.84           H  
ATOM    856 3HD1 ILE A  58      14.806  11.832   1.811  1.00  0.84           H  
ATOM    857  N   ILE A  59      15.674  13.037   7.620  1.00  0.89           N  
ATOM    858  CA  ILE A  59      15.099  13.670   8.792  1.00  0.89           C  
ATOM    859  C   ILE A  59      14.839  15.129   8.477  1.00  0.89           C  
ATOM    860  O   ILE A  59      15.746  15.838   8.069  1.00  0.89           O  
ATOM    861  CB  ILE A  59      16.052  13.517   9.987  1.00  0.89           C  
ATOM    862  CG1 ILE A  59      16.365  12.021  10.199  1.00  0.89           C  
ATOM    863  CG2 ILE A  59      15.425  14.112  11.231  1.00  0.89           C  
ATOM    864  CD1 ILE A  59      17.661  11.560   9.522  1.00  0.89           C  
ATOM    865  H   ILE A  59      16.550  13.391   7.226  1.00  0.89           H  
ATOM    866  HA  ILE A  59      14.152  13.192   9.034  1.00  0.89           H  
ATOM    867  HB  ILE A  59      16.990  14.027   9.770  1.00  0.89           H  
ATOM    868 1HG1 ILE A  59      16.436  11.818  11.266  1.00  0.89           H  
ATOM    869 2HG1 ILE A  59      15.548  11.438   9.790  1.00  0.89           H  
ATOM    870 1HG2 ILE A  59      16.108  14.003  12.071  1.00  0.89           H  
ATOM    871 2HG2 ILE A  59      15.229  15.161  11.061  1.00  0.89           H  
ATOM    872 3HG2 ILE A  59      14.489  13.597  11.451  1.00  0.89           H  
ATOM    873 1HD1 ILE A  59      17.811  10.497   9.705  1.00  0.89           H  
ATOM    874 2HD1 ILE A  59      17.613  11.735   8.450  1.00  0.89           H  
ATOM    875 3HD1 ILE A  59      18.496  12.118   9.933  1.00  0.89           H  
ATOM    876  N   MET A  60      13.597  15.585   8.600  1.00  0.92           N  
ATOM    877  CA  MET A  60      13.271  16.975   8.246  1.00  0.92           C  
ATOM    878  C   MET A  60      13.737  17.310   6.823  1.00  0.92           C  
ATOM    879  O   MET A  60      14.228  18.409   6.569  1.00  0.92           O  
ATOM    880  CB  MET A  60      13.955  17.937   9.216  1.00  0.92           C  
ATOM    881  CG  MET A  60      13.486  17.862  10.639  1.00  0.92           C  
ATOM    882  SD  MET A  60      14.367  19.034  11.657  1.00  0.92           S  
ATOM    883  CE  MET A  60      15.980  18.239  11.673  1.00  0.92           C  
ATOM    884  H   MET A  60      12.874  14.970   8.944  1.00  0.92           H  
ATOM    885  HA  MET A  60      12.190  17.107   8.290  1.00  0.92           H  
ATOM    886 1HB  MET A  60      15.030  17.802   9.211  1.00  0.92           H  
ATOM    887 2HB  MET A  60      13.771  18.956   8.878  1.00  0.92           H  
ATOM    888 1HG  MET A  60      12.423  18.093  10.686  1.00  0.92           H  
ATOM    889 2HG  MET A  60      13.637  16.868  11.040  1.00  0.92           H  
ATOM    890 1HE  MET A  60      16.675  18.838  12.259  1.00  0.92           H  
ATOM    891 2HE  MET A  60      15.894  17.248  12.115  1.00  0.92           H  
ATOM    892 3HE  MET A  60      16.352  18.148  10.650  1.00  0.92           H  
ATOM    893  N   SER A  61      13.579  16.342   5.914  1.00  0.92           N  
ATOM    894  CA  SER A  61      13.980  16.416   4.504  1.00  0.92           C  
ATOM    895  C   SER A  61      15.506  16.450   4.281  1.00  0.92           C  
ATOM    896  O   SER A  61      15.959  16.641   3.152  1.00  0.92           O  
ATOM    897  CB  SER A  61      13.343  17.617   3.826  1.00  0.92           C  
ATOM    898  OG  SER A  61      11.945  17.578   3.947  1.00  0.92           O  
ATOM    899  H   SER A  61      13.156  15.484   6.233  1.00  0.92           H  
ATOM    900  HA  SER A  61      13.592  15.530   4.005  1.00  0.92           H  
ATOM    901 1HB  SER A  61      13.729  18.545   4.233  1.00  0.92           H  
ATOM    902 2HB  SER A  61      13.610  17.603   2.770  1.00  0.92           H  
ATOM    903  HG  SER A  61      11.620  18.361   3.494  1.00  0.92           H  
ATOM    904  N   LEU A  62      16.297  16.210   5.330  1.00  0.91           N  
ATOM    905  CA  LEU A  62      17.749  16.189   5.221  1.00  0.91           C  
ATOM    906  C   LEU A  62      18.298  14.751   5.172  1.00  0.91           C  
ATOM    907  O   LEU A  62      18.088  13.989   6.118  1.00  0.91           O  
ATOM    908  CB  LEU A  62      18.342  16.897   6.438  1.00  0.91           C  
ATOM    909  CG  LEU A  62      17.817  18.309   6.659  1.00  0.91           C  
ATOM    910  CD1 LEU A  62      18.413  18.875   7.931  1.00  0.91           C  
ATOM    911  CD2 LEU A  62      18.144  19.157   5.444  1.00  0.91           C  
ATOM    912  H   LEU A  62      15.889  16.078   6.250  1.00  0.91           H  
ATOM    913  HA  LEU A  62      18.016  16.751   4.338  1.00  0.91           H  
ATOM    914 1HB  LEU A  62      18.119  16.314   7.329  1.00  0.91           H  
ATOM    915 2HB  LEU A  62      19.423  16.952   6.319  1.00  0.91           H  
ATOM    916  HG  LEU A  62      16.737  18.275   6.793  1.00  0.91           H  
ATOM    917 1HD1 LEU A  62      18.021  19.877   8.098  1.00  0.91           H  
ATOM    918 2HD1 LEU A  62      18.139  18.233   8.769  1.00  0.91           H  
ATOM    919 3HD1 LEU A  62      19.496  18.917   7.840  1.00  0.91           H  
ATOM    920 1HD2 LEU A  62      17.759  20.166   5.591  1.00  0.91           H  
ATOM    921 2HD2 LEU A  62      19.224  19.196   5.306  1.00  0.91           H  
ATOM    922 3HD2 LEU A  62      17.679  18.716   4.561  1.00  0.91           H  
ATOM    923  N   PRO A  63      18.922  14.304   4.066  1.00  0.89           N  
ATOM    924  CA  PRO A  63      19.457  12.962   3.929  1.00  0.89           C  
ATOM    925  C   PRO A  63      20.722  12.766   4.763  1.00  0.89           C  
ATOM    926  O   PRO A  63      21.637  13.592   4.724  1.00  0.89           O  
ATOM    927  CB  PRO A  63      19.739  12.875   2.424  1.00  0.89           C  
ATOM    928  CG  PRO A  63      19.984  14.306   1.986  1.00  0.89           C  
ATOM    929  CD  PRO A  63      19.109  15.166   2.890  1.00  0.89           C  
ATOM    930  HA  PRO A  63      18.695  12.238   4.225  1.00  0.89           H  
ATOM    931 1HB  PRO A  63      20.603  12.223   2.251  1.00  0.89           H  
ATOM    932 2HB  PRO A  63      18.883  12.411   1.914  1.00  0.89           H  
ATOM    933 1HG  PRO A  63      21.054  14.547   2.080  1.00  0.89           H  
ATOM    934 2HG  PRO A  63      19.728  14.425   0.922  1.00  0.89           H  
ATOM    935 1HD  PRO A  63      19.677  16.072   3.149  1.00  0.89           H  
ATOM    936 2HD  PRO A  63      18.142  15.392   2.408  1.00  0.89           H  
ATOM    937  N   VAL A  64      20.783  11.644   5.465  1.00  0.87           N  
ATOM    938  CA  VAL A  64      21.919  11.254   6.278  1.00  0.87           C  
ATOM    939  C   VAL A  64      22.367   9.839   5.894  1.00  0.87           C  
ATOM    940  O   VAL A  64      21.608   8.891   6.086  1.00  0.87           O  
ATOM    941  CB  VAL A  64      21.534  11.284   7.765  1.00  0.87           C  
ATOM    942  CG1 VAL A  64      22.723  10.859   8.601  1.00  0.87           C  
ATOM    943  CG2 VAL A  64      21.062  12.683   8.144  1.00  0.87           C  
ATOM    944  H   VAL A  64      19.970  11.046   5.468  1.00  0.87           H  
ATOM    945  HA  VAL A  64      22.704  11.981   6.117  1.00  0.87           H  
ATOM    946  HB  VAL A  64      20.727  10.569   7.945  1.00  0.87           H  
ATOM    947 1HG1 VAL A  64      22.450  10.863   9.654  1.00  0.87           H  
ATOM    948 2HG1 VAL A  64      23.033   9.850   8.308  1.00  0.87           H  
ATOM    949 3HG1 VAL A  64      23.547  11.551   8.438  1.00  0.87           H  
ATOM    950 1HG2 VAL A  64      20.789  12.699   9.195  1.00  0.87           H  
ATOM    951 2HG2 VAL A  64      21.864  13.398   7.964  1.00  0.87           H  
ATOM    952 3HG2 VAL A  64      20.190  12.956   7.545  1.00  0.87           H  
ATOM    953  N   PRO A  65      23.574   9.626   5.373  1.00  0.88           N  
ATOM    954  CA  PRO A  65      24.001   8.330   4.891  1.00  0.88           C  
ATOM    955  C   PRO A  65      24.147   7.328   6.017  1.00  0.88           C  
ATOM    956  O   PRO A  65      24.531   7.674   7.137  1.00  0.88           O  
ATOM    957  CB  PRO A  65      25.338   8.644   4.220  1.00  0.88           C  
ATOM    958  CG  PRO A  65      25.834   9.911   4.911  1.00  0.88           C  
ATOM    959  CD  PRO A  65      24.577  10.692   5.276  1.00  0.88           C  
ATOM    960  HA  PRO A  65      23.285   7.954   4.150  1.00  0.88           H  
ATOM    961 1HB  PRO A  65      26.021   7.790   4.351  1.00  0.88           H  
ATOM    962 2HB  PRO A  65      25.191   8.770   3.139  1.00  0.88           H  
ATOM    963 1HG  PRO A  65      26.434   9.645   5.795  1.00  0.88           H  
ATOM    964 2HG  PRO A  65      26.499  10.471   4.236  1.00  0.88           H  
ATOM    965 1HD  PRO A  65      24.741  11.172   6.250  1.00  0.88           H  
ATOM    966 2HD  PRO A  65      24.310  11.415   4.486  1.00  0.88           H  
ATOM    967  N   PHE A  66      23.907   6.075   5.674  1.00  0.90           N  
ATOM    968  CA  PHE A  66      24.049   4.928   6.554  1.00  0.90           C  
ATOM    969  C   PHE A  66      24.955   3.859   5.945  1.00  0.90           C  
ATOM    970  O   PHE A  66      24.496   3.074   5.119  1.00  0.90           O  
ATOM    971  CB  PHE A  66      22.694   4.306   6.833  1.00  0.90           C  
ATOM    972  CG  PHE A  66      22.782   3.156   7.769  1.00  0.90           C  
ATOM    973  CD1 PHE A  66      22.988   3.337   9.124  1.00  0.90           C  
ATOM    974  CD2 PHE A  66      22.689   1.870   7.275  1.00  0.90           C  
ATOM    975  CE1 PHE A  66      23.093   2.244   9.968  1.00  0.90           C  
ATOM    976  CE2 PHE A  66      22.799   0.781   8.107  1.00  0.90           C  
ATOM    977  CZ  PHE A  66      23.000   0.965   9.455  1.00  0.90           C  
ATOM    978  H   PHE A  66      23.543   5.898   4.737  1.00  0.90           H  
ATOM    979  HA  PHE A  66      24.450   5.270   7.504  1.00  0.90           H  
ATOM    980 1HB  PHE A  66      22.024   5.052   7.258  1.00  0.90           H  
ATOM    981 2HB  PHE A  66      22.253   3.957   5.897  1.00  0.90           H  
ATOM    982  HD1 PHE A  66      23.071   4.348   9.521  1.00  0.90           H  
ATOM    983  HD2 PHE A  66      22.535   1.733   6.209  1.00  0.90           H  
ATOM    984  HE1 PHE A  66      23.256   2.392  11.035  1.00  0.90           H  
ATOM    985  HE2 PHE A  66      22.737  -0.225   7.702  1.00  0.90           H  
ATOM    986  HZ  PHE A  66      23.091   0.105  10.114  1.00  0.90           H  
ATOM    987  N   PRO A  67      26.254   3.824   6.268  1.00  0.92           N  
ATOM    988  CA  PRO A  67      27.195   2.880   5.702  1.00  0.92           C  
ATOM    989  C   PRO A  67      26.637   1.478   5.871  1.00  0.92           C  
ATOM    990  O   PRO A  67      26.165   1.109   6.947  1.00  0.92           O  
ATOM    991  CB  PRO A  67      28.446   3.117   6.554  1.00  0.92           C  
ATOM    992  CG  PRO A  67      28.330   4.576   6.970  1.00  0.92           C  
ATOM    993  CD  PRO A  67      26.840   4.781   7.218  1.00  0.92           C  
ATOM    994  HA  PRO A  67      27.368   3.115   4.641  1.00  0.92           H  
ATOM    995 1HB  PRO A  67      28.455   2.423   7.407  1.00  0.92           H  
ATOM    996 2HB  PRO A  67      29.348   2.906   5.961  1.00  0.92           H  
ATOM    997 1HG  PRO A  67      28.943   4.768   7.865  1.00  0.92           H  
ATOM    998 2HG  PRO A  67      28.718   5.228   6.174  1.00  0.92           H  
ATOM    999 1HD  PRO A  67      26.571   4.515   8.252  1.00  0.92           H  
ATOM   1000 2HD  PRO A  67      26.571   5.819   6.963  1.00  0.92           H  
ATOM   1001  N   LEU A  68      26.729   0.694   4.814  1.00  0.92           N  
ATOM   1002  CA  LEU A  68      26.168  -0.642   4.804  1.00  0.92           C  
ATOM   1003  C   LEU A  68      27.161  -1.763   5.054  1.00  0.92           C  
ATOM   1004  O   LEU A  68      28.352  -1.639   4.752  1.00  0.92           O  
ATOM   1005  CB  LEU A  68      25.509  -0.883   3.448  1.00  0.92           C  
ATOM   1006  CG  LEU A  68      24.396   0.035   3.103  1.00  0.92           C  
ATOM   1007  CD1 LEU A  68      23.953  -0.269   1.694  1.00  0.92           C  
ATOM   1008  CD2 LEU A  68      23.282  -0.172   4.113  1.00  0.92           C  
ATOM   1009  H   LEU A  68      27.156   1.055   3.974  1.00  0.92           H  
ATOM   1010  HA  LEU A  68      25.401  -0.648   5.571  1.00  0.92           H  
ATOM   1011 1HB  LEU A  68      26.260  -0.762   2.685  1.00  0.92           H  
ATOM   1012 2HB  LEU A  68      25.145  -1.902   3.379  1.00  0.92           H  
ATOM   1013  HG  LEU A  68      24.736   1.073   3.142  1.00  0.92           H  
ATOM   1014 1HD1 LEU A  68      23.153   0.389   1.407  1.00  0.92           H  
ATOM   1015 2HD1 LEU A  68      24.795  -0.120   1.028  1.00  0.92           H  
ATOM   1016 3HD1 LEU A  68      23.616  -1.302   1.627  1.00  0.92           H  
ATOM   1017 1HD2 LEU A  68      22.457   0.474   3.894  1.00  0.92           H  
ATOM   1018 2HD2 LEU A  68      22.950  -1.205   4.075  1.00  0.92           H  
ATOM   1019 3HD2 LEU A  68      23.665   0.051   5.107  1.00  0.92           H  
ATOM   1020  N   PRO A  69      26.691  -2.901   5.572  1.00  0.89           N  
ATOM   1021  CA  PRO A  69      27.442  -4.119   5.722  1.00  0.89           C  
ATOM   1022  C   PRO A  69      27.593  -4.744   4.350  1.00  0.89           C  
ATOM   1023  O   PRO A  69      26.834  -5.633   3.985  1.00  0.89           O  
ATOM   1024  CB  PRO A  69      26.581  -4.947   6.678  1.00  0.89           C  
ATOM   1025  CG  PRO A  69      25.161  -4.488   6.399  1.00  0.89           C  
ATOM   1026  CD  PRO A  69      25.290  -2.999   6.102  1.00  0.89           C  
ATOM   1027  HA  PRO A  69      28.425  -3.893   6.160  1.00  0.89           H  
ATOM   1028 1HB  PRO A  69      26.729  -6.017   6.476  1.00  0.89           H  
ATOM   1029 2HB  PRO A  69      26.895  -4.769   7.718  1.00  0.89           H  
ATOM   1030 1HG  PRO A  69      24.744  -5.048   5.548  1.00  0.89           H  
ATOM   1031 2HG  PRO A  69      24.507  -4.697   7.264  1.00  0.89           H  
ATOM   1032 1HD  PRO A  69      24.534  -2.742   5.362  1.00  0.89           H  
ATOM   1033 2HD  PRO A  69      25.183  -2.416   7.032  1.00  0.89           H  
ATOM   1034  N   GLN A  70      28.580  -4.235   3.612  1.00  0.84           N  
ATOM   1035  CA  GLN A  70      28.889  -4.572   2.214  1.00  0.84           C  
ATOM   1036  C   GLN A  70      27.893  -4.060   1.153  1.00  0.84           C  
ATOM   1037  O   GLN A  70      26.980  -4.773   0.748  1.00  0.84           O  
ATOM   1038  CB  GLN A  70      29.043  -6.085   2.020  1.00  0.84           C  
ATOM   1039  CG  GLN A  70      30.180  -6.700   2.808  1.00  0.84           C  
ATOM   1040  CD  GLN A  70      31.531  -6.236   2.320  1.00  0.84           C  
ATOM   1041  OE1 GLN A  70      31.966  -6.540   1.202  1.00  0.84           O  
ATOM   1042  NE2 GLN A  70      32.218  -5.478   3.169  1.00  0.84           N  
ATOM   1043  H   GLN A  70      29.113  -3.486   4.055  1.00  0.84           H  
ATOM   1044  HA  GLN A  70      29.869  -4.157   1.998  1.00  0.84           H  
ATOM   1045 1HB  GLN A  70      28.126  -6.619   2.254  1.00  0.84           H  
ATOM   1046 2HB  GLN A  70      29.249  -6.286   0.969  1.00  0.84           H  
ATOM   1047 1HG  GLN A  70      30.076  -6.431   3.856  1.00  0.84           H  
ATOM   1048 2HG  GLN A  70      30.123  -7.788   2.693  1.00  0.84           H  
ATOM   1049 1HE2 GLN A  70      33.123  -5.134   2.913  1.00  0.84           H  
ATOM   1050 2HE2 GLN A  70      31.834  -5.252   4.064  1.00  0.84           H  
ATOM   1051  N   PRO A  71      28.066  -2.805   0.682  1.00  0.79           N  
ATOM   1052  CA  PRO A  71      27.291  -2.126  -0.359  1.00  0.79           C  
ATOM   1053  C   PRO A  71      27.297  -2.887  -1.696  1.00  0.79           C  
ATOM   1054  O   PRO A  71      26.447  -2.680  -2.565  1.00  0.79           O  
ATOM   1055  CB  PRO A  71      28.049  -0.799  -0.529  1.00  0.79           C  
ATOM   1056  CG  PRO A  71      28.745  -0.577   0.781  1.00  0.79           C  
ATOM   1057  CD  PRO A  71      29.135  -1.953   1.254  1.00  0.79           C  
ATOM   1058  HA  PRO A  71      26.263  -1.957  -0.005  1.00  0.79           H  
ATOM   1059 1HB  PRO A  71      28.746  -0.871  -1.380  1.00  0.79           H  
ATOM   1060 2HB  PRO A  71      27.337   0.006  -0.771  1.00  0.79           H  
ATOM   1061 1HG  PRO A  71      29.614   0.078   0.634  1.00  0.79           H  
ATOM   1062 2HG  PRO A  71      28.081  -0.058   1.477  1.00  0.79           H  
ATOM   1063 1HD  PRO A  71      30.121  -2.222   0.843  1.00  0.79           H  
ATOM   1064 2HD  PRO A  71      29.116  -1.953   2.345  1.00  0.79           H  
ATOM   1065  N   ASP A  72      28.270  -3.770  -1.902  1.00  0.74           N  
ATOM   1066  CA  ASP A  72      28.311  -4.444  -3.186  1.00  0.74           C  
ATOM   1067  C   ASP A  72      27.255  -5.530  -3.252  1.00  0.74           C  
ATOM   1068  O   ASP A  72      27.417  -6.670  -2.777  1.00  0.74           O  
ATOM   1069  CB  ASP A  72      29.695  -5.000  -3.462  1.00  0.74           C  
ATOM   1070  CG  ASP A  72      29.844  -5.656  -4.840  1.00  0.74           C  
ATOM   1071  OD1 ASP A  72      28.858  -5.953  -5.498  1.00  0.74           O  
ATOM   1072  OD2 ASP A  72      30.991  -5.900  -5.216  1.00  0.74           O  
ATOM   1073  H   ASP A  72      28.965  -3.970  -1.201  1.00  0.74           H  
ATOM   1074  HA  ASP A  72      28.088  -3.715  -3.967  1.00  0.74           H  
ATOM   1075 1HB  ASP A  72      30.426  -4.192  -3.383  1.00  0.74           H  
ATOM   1076 2HB  ASP A  72      29.940  -5.740  -2.698  1.00  0.74           H  
ATOM   1077  N   ALA A  73      26.161  -5.120  -3.875  1.00  0.70           N  
ATOM   1078  CA  ALA A  73      24.940  -5.873  -4.023  1.00  0.70           C  
ATOM   1079  C   ALA A  73      25.189  -7.171  -4.769  1.00  0.70           C  
ATOM   1080  O   ALA A  73      24.512  -8.177  -4.539  1.00  0.70           O  
ATOM   1081  CB  ALA A  73      23.903  -5.027  -4.767  1.00  0.70           C  
ATOM   1082  H   ALA A  73      26.190  -4.172  -4.253  1.00  0.70           H  
ATOM   1083  HA  ALA A  73      24.567  -6.113  -3.028  1.00  0.70           H  
ATOM   1084 1HB  ALA A  73      22.985  -5.585  -4.861  1.00  0.70           H  
ATOM   1085 2HB  ALA A  73      23.720  -4.101  -4.218  1.00  0.70           H  
ATOM   1086 3HB  ALA A  73      24.282  -4.798  -5.750  1.00  0.70           H  
ATOM   1087  N   CYS A  74      26.196  -7.183  -5.636  1.00  0.69           N  
ATOM   1088  CA  CYS A  74      26.429  -8.331  -6.496  1.00  0.69           C  
ATOM   1089  C   CYS A  74      27.094  -9.475  -5.749  1.00  0.69           C  
ATOM   1090  O   CYS A  74      27.214 -10.582  -6.282  1.00  0.69           O  
ATOM   1091  CB  CYS A  74      27.315  -7.935  -7.663  1.00  0.69           C  
ATOM   1092  SG  CYS A  74      26.617  -6.653  -8.720  1.00  0.69           S  
ATOM   1093  H   CYS A  74      26.836  -6.388  -5.698  1.00  0.69           H  
ATOM   1094  HA  CYS A  74      25.477  -8.682  -6.880  1.00  0.69           H  
ATOM   1095 1HB  CYS A  74      28.272  -7.571  -7.282  1.00  0.69           H  
ATOM   1096 2HB  CYS A  74      27.518  -8.810  -8.275  1.00  0.69           H  
ATOM   1097  N   LYS A  75      27.549  -9.222  -4.526  1.00  0.68           N  
ATOM   1098  CA  LYS A  75      28.199 -10.272  -3.774  1.00  0.68           C  
ATOM   1099  C   LYS A  75      27.282 -10.833  -2.703  1.00  0.68           C  
ATOM   1100  O   LYS A  75      27.169 -12.053  -2.573  1.00  0.68           O  
ATOM   1101  CB  LYS A  75      29.479  -9.739  -3.141  1.00  0.68           C  
ATOM   1102  CG  LYS A  75      30.581  -9.408  -4.161  1.00  0.68           C  
ATOM   1103  CD  LYS A  75      31.852  -8.894  -3.486  1.00  0.68           C  
ATOM   1104  CE  LYS A  75      32.987  -8.683  -4.500  1.00  0.68           C  
ATOM   1105  NZ  LYS A  75      32.663  -7.615  -5.489  1.00  0.68           N  
ATOM   1106  H   LYS A  75      27.448  -8.293  -4.112  1.00  0.68           H  
ATOM   1107  HA  LYS A  75      28.457 -11.084  -4.451  1.00  0.68           H  
ATOM   1108 1HB  LYS A  75      29.251  -8.821  -2.588  1.00  0.68           H  
ATOM   1109 2HB  LYS A  75      29.863 -10.466  -2.424  1.00  0.68           H  
ATOM   1110 1HG  LYS A  75      30.817 -10.297  -4.744  1.00  0.68           H  
ATOM   1111 2HG  LYS A  75      30.214  -8.636  -4.843  1.00  0.68           H  
ATOM   1112 1HD  LYS A  75      31.635  -7.935  -3.010  1.00  0.68           H  
ATOM   1113 2HD  LYS A  75      32.176  -9.597  -2.721  1.00  0.68           H  
ATOM   1114 1HE  LYS A  75      33.890  -8.401  -3.962  1.00  0.68           H  
ATOM   1115 2HE  LYS A  75      33.169  -9.614  -5.034  1.00  0.68           H  
ATOM   1116 1HZ  LYS A  75      33.413  -7.488  -6.134  1.00  0.68           H  
ATOM   1117 2HZ  LYS A  75      31.824  -7.848  -5.997  1.00  0.68           H  
ATOM   1118 3HZ  LYS A  75      32.475  -6.720  -5.013  1.00  0.68           H  
ATOM   1119  N   ASP A  76      26.594  -9.955  -1.961  1.00  0.69           N  
ATOM   1120  CA  ASP A  76      25.744 -10.468  -0.882  1.00  0.69           C  
ATOM   1121  C   ASP A  76      24.219 -10.363  -1.052  1.00  0.69           C  
ATOM   1122  O   ASP A  76      23.493 -10.958  -0.255  1.00  0.69           O  
ATOM   1123  CB  ASP A  76      26.132  -9.840   0.459  1.00  0.69           C  
ATOM   1124  CG  ASP A  76      27.560 -10.237   0.928  1.00  0.69           C  
ATOM   1125  OD1 ASP A  76      28.043 -11.257   0.515  1.00  0.69           O  
ATOM   1126  OD2 ASP A  76      28.120  -9.531   1.719  1.00  0.69           O  
ATOM   1127  H   ASP A  76      26.699  -8.950  -2.131  1.00  0.69           H  
ATOM   1128  HA  ASP A  76      25.962 -11.530  -0.784  1.00  0.69           H  
ATOM   1129 1HB  ASP A  76      26.081  -8.750   0.378  1.00  0.69           H  
ATOM   1130 2HB  ASP A  76      25.415 -10.144   1.222  1.00  0.69           H  
ATOM   1131  N   SER A  77      23.710  -9.623  -2.047  1.00  0.69           N  
ATOM   1132  CA  SER A  77      22.258  -9.445  -2.139  1.00  0.69           C  
ATOM   1133  C   SER A  77      21.514 -10.380  -3.078  1.00  0.69           C  
ATOM   1134  O   SER A  77      20.293 -10.276  -3.214  1.00  0.69           O  
ATOM   1135  CB  SER A  77      21.941  -8.025  -2.477  1.00  0.69           C  
ATOM   1136  OG  SER A  77      22.292  -7.193  -1.421  1.00  0.69           O  
ATOM   1137  H   SER A  77      24.286  -9.155  -2.743  1.00  0.69           H  
ATOM   1138  HA  SER A  77      21.854  -9.619  -1.142  1.00  0.69           H  
ATOM   1139 1HB  SER A  77      22.462  -7.731  -3.366  1.00  0.69           H  
ATOM   1140 2HB  SER A  77      20.900  -7.933  -2.678  1.00  0.69           H  
ATOM   1141  HG  SER A  77      21.677  -7.466  -0.699  1.00  0.69           H  
ATOM   1142  N   GLY A  78      22.247 -11.253  -3.759  1.00  0.68           N  
ATOM   1143  CA  GLY A  78      21.675 -12.247  -4.669  1.00  0.68           C  
ATOM   1144  C   GLY A  78      21.553 -11.803  -6.129  1.00  0.68           C  
ATOM   1145  O   GLY A  78      21.352 -12.638  -7.014  1.00  0.68           O  
ATOM   1146  H   GLY A  78      23.247 -11.252  -3.609  1.00  0.68           H  
ATOM   1147 1HA  GLY A  78      22.284 -13.149  -4.625  1.00  0.68           H  
ATOM   1148 2HA  GLY A  78      20.688 -12.528  -4.304  1.00  0.68           H  
ATOM   1149  N   ILE A  79      21.681 -10.509  -6.398  1.00  0.66           N  
ATOM   1150  CA  ILE A  79      21.581 -10.046  -7.775  1.00  0.66           C  
ATOM   1151  C   ILE A  79      22.722 -10.640  -8.591  1.00  0.66           C  
ATOM   1152  O   ILE A  79      23.861 -10.674  -8.129  1.00  0.66           O  
ATOM   1153  CB  ILE A  79      21.568  -8.505  -7.838  1.00  0.66           C  
ATOM   1154  CG1 ILE A  79      21.205  -8.030  -9.244  1.00  0.66           C  
ATOM   1155  CG2 ILE A  79      22.880  -7.966  -7.437  1.00  0.66           C  
ATOM   1156  CD1 ILE A  79      20.851  -6.576  -9.293  1.00  0.66           C  
ATOM   1157  H   ILE A  79      21.836  -9.855  -5.646  1.00  0.66           H  
ATOM   1158  HA  ILE A  79      20.640 -10.403  -8.191  1.00  0.66           H  
ATOM   1159  HB  ILE A  79      20.801  -8.129  -7.158  1.00  0.66           H  
ATOM   1160 1HG1 ILE A  79      22.064  -8.194  -9.905  1.00  0.66           H  
ATOM   1161 2HG1 ILE A  79      20.377  -8.611  -9.613  1.00  0.66           H  
ATOM   1162 1HG2 ILE A  79      22.874  -6.877  -7.466  1.00  0.66           H  
ATOM   1163 2HG2 ILE A  79      23.084  -8.305  -6.440  1.00  0.66           H  
ATOM   1164 3HG2 ILE A  79      23.623  -8.344  -8.119  1.00  0.66           H  
ATOM   1165 1HD1 ILE A  79      20.612  -6.288 -10.317  1.00  0.66           H  
ATOM   1166 2HD1 ILE A  79      19.987  -6.404  -8.651  1.00  0.66           H  
ATOM   1167 3HD1 ILE A  79      21.693  -5.995  -8.934  1.00  0.66           H  
ATOM   1168  N   SER A  80      22.428 -11.112  -9.799  1.00  0.64           N  
ATOM   1169  CA  SER A  80      23.473 -11.707 -10.621  1.00  0.64           C  
ATOM   1170  C   SER A  80      24.028 -10.712 -11.620  1.00  0.64           C  
ATOM   1171  O   SER A  80      23.338 -10.300 -12.550  1.00  0.64           O  
ATOM   1172  CB  SER A  80      22.939 -12.919 -11.350  1.00  0.64           C  
ATOM   1173  OG  SER A  80      23.917 -13.476 -12.184  1.00  0.64           O  
ATOM   1174  H   SER A  80      21.480 -11.069 -10.138  1.00  0.64           H  
ATOM   1175  HA  SER A  80      24.288 -12.024  -9.969  1.00  0.64           H  
ATOM   1176 1HB  SER A  80      22.602 -13.663 -10.628  1.00  0.64           H  
ATOM   1177 2HB  SER A  80      22.076 -12.627 -11.946  1.00  0.64           H  
ATOM   1178  HG  SER A  80      24.259 -12.746 -12.714  1.00  0.64           H  
ATOM   1179  N   CYS A  81      25.254 -10.284 -11.376  1.00  0.61           N  
ATOM   1180  CA  CYS A  81      25.902  -9.287 -12.207  1.00  0.61           C  
ATOM   1181  C   CYS A  81      26.810  -9.926 -13.284  1.00  0.61           C  
ATOM   1182  O   CYS A  81      27.425 -10.958 -13.011  1.00  0.61           O  
ATOM   1183  CB  CYS A  81      26.656  -8.333 -11.309  1.00  0.61           C  
ATOM   1184  SG  CYS A  81      25.485  -7.512 -10.167  1.00  0.61           S  
ATOM   1185  H   CYS A  81      25.748 -10.664 -10.579  1.00  0.61           H  
ATOM   1186  HA  CYS A  81      25.120  -8.702 -12.650  1.00  0.61           H  
ATOM   1187 1HB  CYS A  81      27.407  -8.868 -10.733  1.00  0.61           H  
ATOM   1188 2HB  CYS A  81      27.159  -7.568 -11.908  1.00  0.61           H  
ATOM   1189  N   PRO A  82      26.901  -9.345 -14.496  1.00  0.59           N  
ATOM   1190  CA  PRO A  82      26.136  -8.253 -15.078  1.00  0.59           C  
ATOM   1191  C   PRO A  82      24.657  -8.577 -15.129  1.00  0.59           C  
ATOM   1192  O   PRO A  82      24.295  -9.706 -15.446  1.00  0.59           O  
ATOM   1193  CB  PRO A  82      26.716  -8.146 -16.496  1.00  0.59           C  
ATOM   1194  CG  PRO A  82      28.110  -8.725 -16.370  1.00  0.59           C  
ATOM   1195  CD  PRO A  82      27.956  -9.852 -15.367  1.00  0.59           C  
ATOM   1196  HA  PRO A  82      26.336  -7.359 -14.484  1.00  0.59           H  
ATOM   1197 1HB  PRO A  82      26.082  -8.704 -17.206  1.00  0.59           H  
ATOM   1198 2HB  PRO A  82      26.702  -7.100 -16.836  1.00  0.59           H  
ATOM   1199 1HG  PRO A  82      28.466  -9.068 -17.354  1.00  0.59           H  
ATOM   1200 2HG  PRO A  82      28.810  -7.946 -16.030  1.00  0.59           H  
ATOM   1201 1HD  PRO A  82      27.628 -10.778 -15.859  1.00  0.59           H  
ATOM   1202 2HD  PRO A  82      28.885  -9.996 -14.793  1.00  0.59           H  
ATOM   1203  N   ALA A  83      23.810  -7.607 -14.826  1.00  0.58           N  
ATOM   1204  CA  ALA A  83      22.376  -7.845 -14.874  1.00  0.58           C  
ATOM   1205  C   ALA A  83      21.887  -7.510 -16.280  1.00  0.58           C  
ATOM   1206  O   ALA A  83      21.987  -6.356 -16.666  1.00  0.58           O  
ATOM   1207  CB  ALA A  83      21.653  -7.007 -13.832  1.00  0.58           C  
ATOM   1208  H   ALA A  83      24.183  -6.694 -14.576  1.00  0.58           H  
ATOM   1209  HA  ALA A  83      22.201  -8.889 -14.643  1.00  0.58           H  
ATOM   1210 1HB  ALA A  83      20.589  -7.212 -13.886  1.00  0.58           H  
ATOM   1211 2HB  ALA A  83      22.028  -7.263 -12.835  1.00  0.58           H  
ATOM   1212 3HB  ALA A  83      21.826  -5.956 -14.026  1.00  0.58           H  
ATOM   1213  N   PRO A  84      21.410  -8.464 -17.098  1.00  0.57           N  
ATOM   1214  CA  PRO A  84      21.018  -8.232 -18.480  1.00  0.57           C  
ATOM   1215  C   PRO A  84      19.763  -7.380 -18.580  1.00  0.57           C  
ATOM   1216  O   PRO A  84      18.880  -7.447 -17.713  1.00  0.57           O  
ATOM   1217  CB  PRO A  84      20.813  -9.652 -19.008  1.00  0.57           C  
ATOM   1218  CG  PRO A  84      20.477 -10.487 -17.785  1.00  0.57           C  
ATOM   1219  CD  PRO A  84      21.222  -9.849 -16.631  1.00  0.57           C  
ATOM   1220  HA  PRO A  84      21.846  -7.748 -19.014  1.00  0.57           H  
ATOM   1221 1HB  PRO A  84      19.997  -9.651 -19.754  1.00  0.57           H  
ATOM   1222 2HB  PRO A  84      21.721  -9.991 -19.524  1.00  0.57           H  
ATOM   1223 1HG  PRO A  84      19.411 -10.512 -17.637  1.00  0.57           H  
ATOM   1224 2HG  PRO A  84      20.789 -11.528 -17.951  1.00  0.57           H  
ATOM   1225 1HD  PRO A  84      20.583  -9.884 -15.736  1.00  0.57           H  
ATOM   1226 2HD  PRO A  84      22.186 -10.353 -16.484  1.00  0.57           H  
ATOM   1227  N   SER A  85      19.654  -6.614 -19.661  1.00  0.56           N  
ATOM   1228  CA  SER A  85      18.466  -5.795 -19.809  1.00  0.56           C  
ATOM   1229  C   SER A  85      17.249  -6.672 -19.988  1.00  0.56           C  
ATOM   1230  O   SER A  85      17.332  -7.749 -20.583  1.00  0.56           O  
ATOM   1231  CB  SER A  85      18.604  -4.906 -21.026  1.00  0.56           C  
ATOM   1232  OG  SER A  85      18.621  -5.666 -22.205  1.00  0.56           O  
ATOM   1233  H   SER A  85      20.386  -6.589 -20.357  1.00  0.56           H  
ATOM   1234  HA  SER A  85      18.340  -5.181 -18.913  1.00  0.56           H  
ATOM   1235 1HB  SER A  85      17.780  -4.193 -21.056  1.00  0.56           H  
ATOM   1236 2HB  SER A  85      19.512  -4.350 -20.959  1.00  0.56           H  
ATOM   1237  HG  SER A  85      17.732  -6.016 -22.306  1.00  0.56           H  
ATOM   1238  N   GLY A  86      16.109  -6.186 -19.523  1.00  0.56           N  
ATOM   1239  CA  GLY A  86      14.831  -6.854 -19.728  1.00  0.56           C  
ATOM   1240  C   GLY A  86      14.582  -8.014 -18.759  1.00  0.56           C  
ATOM   1241  O   GLY A  86      13.507  -8.613 -18.781  1.00  0.56           O  
ATOM   1242  H   GLY A  86      16.129  -5.306 -19.003  1.00  0.56           H  
ATOM   1243 1HA  GLY A  86      14.030  -6.122 -19.624  1.00  0.56           H  
ATOM   1244 2HA  GLY A  86      14.785  -7.225 -20.750  1.00  0.56           H  
ATOM   1245  N   THR A  87      15.550  -8.317 -17.891  1.00  0.56           N  
ATOM   1246  CA  THR A  87      15.402  -9.431 -16.970  1.00  0.56           C  
ATOM   1247  C   THR A  87      15.073  -8.999 -15.562  1.00  0.56           C  
ATOM   1248  O   THR A  87      15.757  -8.163 -14.982  1.00  0.56           O  
ATOM   1249  CB  THR A  87      16.686 -10.265 -16.952  1.00  0.56           C  
ATOM   1250  OG1 THR A  87      16.915 -10.818 -18.261  1.00  0.56           O  
ATOM   1251  CG2 THR A  87      16.637 -11.369 -15.928  1.00  0.56           C  
ATOM   1252  H   THR A  87      16.439  -7.809 -17.901  1.00  0.56           H  
ATOM   1253  HA  THR A  87      14.589 -10.064 -17.323  1.00  0.56           H  
ATOM   1254  HB  THR A  87      17.515  -9.602 -16.706  1.00  0.56           H  
ATOM   1255  HG1 THR A  87      17.101 -10.107 -18.888  1.00  0.56           H  
ATOM   1256 1HG2 THR A  87      17.576 -11.919 -15.948  1.00  0.56           H  
ATOM   1257 2HG2 THR A  87      16.494 -10.942 -14.940  1.00  0.56           H  
ATOM   1258 3HG2 THR A  87      15.815 -12.044 -16.154  1.00  0.56           H  
ATOM   1259  N   LYS A  88      14.023  -9.584 -15.008  1.00  0.57           N  
ATOM   1260  CA  LYS A  88      13.660  -9.292 -13.633  1.00  0.57           C  
ATOM   1261  C   LYS A  88      14.749  -9.795 -12.698  1.00  0.57           C  
ATOM   1262  O   LYS A  88      15.123 -10.971 -12.754  1.00  0.57           O  
ATOM   1263  CB  LYS A  88      12.324  -9.944 -13.279  1.00  0.57           C  
ATOM   1264  CG  LYS A  88      11.813  -9.622 -11.880  1.00  0.57           C  
ATOM   1265  CD  LYS A  88      10.446 -10.256 -11.637  1.00  0.57           C  
ATOM   1266  CE  LYS A  88       9.923  -9.919 -10.256  1.00  0.57           C  
ATOM   1267  NZ  LYS A  88       8.600 -10.524  -9.998  1.00  0.57           N  
ATOM   1268  H   LYS A  88      13.483 -10.247 -15.544  1.00  0.57           H  
ATOM   1269  HA  LYS A  88      13.576  -8.210 -13.509  1.00  0.57           H  
ATOM   1270 1HB  LYS A  88      11.564  -9.610 -13.987  1.00  0.57           H  
ATOM   1271 2HB  LYS A  88      12.411 -11.025 -13.368  1.00  0.57           H  
ATOM   1272 1HG  LYS A  88      12.522  -9.983 -11.132  1.00  0.57           H  
ATOM   1273 2HG  LYS A  88      11.724  -8.534 -11.774  1.00  0.57           H  
ATOM   1274 1HD  LYS A  88       9.739  -9.871 -12.378  1.00  0.57           H  
ATOM   1275 2HD  LYS A  88      10.514 -11.337 -11.745  1.00  0.57           H  
ATOM   1276 1HE  LYS A  88      10.630 -10.277  -9.506  1.00  0.57           H  
ATOM   1277 2HE  LYS A  88       9.831  -8.838 -10.174  1.00  0.57           H  
ATOM   1278 1HZ  LYS A  88       8.293 -10.264  -9.068  1.00  0.57           H  
ATOM   1279 2HZ  LYS A  88       7.938 -10.180 -10.683  1.00  0.57           H  
ATOM   1280 3HZ  LYS A  88       8.666 -11.526 -10.063  1.00  0.57           H  
ATOM   1281  N   VAL A  89      15.203  -8.932 -11.806  1.00  0.59           N  
ATOM   1282  CA  VAL A  89      16.214  -9.275 -10.826  1.00  0.59           C  
ATOM   1283  C   VAL A  89      15.708  -8.957  -9.433  1.00  0.59           C  
ATOM   1284  O   VAL A  89      14.748  -8.200  -9.260  1.00  0.59           O  
ATOM   1285  CB  VAL A  89      17.540  -8.536 -11.085  1.00  0.59           C  
ATOM   1286  CG1 VAL A  89      18.128  -8.913 -12.451  1.00  0.59           C  
ATOM   1287  CG2 VAL A  89      17.316  -7.072 -11.029  1.00  0.59           C  
ATOM   1288  H   VAL A  89      14.844  -7.981 -11.827  1.00  0.59           H  
ATOM   1289  HA  VAL A  89      16.407 -10.346 -10.887  1.00  0.59           H  
ATOM   1290  HB  VAL A  89      18.246  -8.827 -10.326  1.00  0.59           H  
ATOM   1291 1HG1 VAL A  89      19.067  -8.391 -12.589  1.00  0.59           H  
ATOM   1292 2HG1 VAL A  89      18.299  -9.988 -12.491  1.00  0.59           H  
ATOM   1293 3HG1 VAL A  89      17.440  -8.627 -13.238  1.00  0.59           H  
ATOM   1294 1HG2 VAL A  89      18.253  -6.549 -11.194  1.00  0.59           H  
ATOM   1295 2HG2 VAL A  89      16.609  -6.797 -11.795  1.00  0.59           H  
ATOM   1296 3HG2 VAL A  89      16.915  -6.809 -10.054  1.00  0.59           H  
ATOM   1297  N   SER A  90      16.376  -9.502  -8.425  1.00  0.61           N  
ATOM   1298  CA  SER A  90      15.931  -9.261  -7.064  1.00  0.61           C  
ATOM   1299  C   SER A  90      17.106  -8.957  -6.153  1.00  0.61           C  
ATOM   1300  O   SER A  90      18.092  -9.691  -6.111  1.00  0.61           O  
ATOM   1301  CB  SER A  90      15.171 -10.491  -6.563  1.00  0.61           C  
ATOM   1302  OG  SER A  90      14.713 -10.330  -5.257  1.00  0.61           O  
ATOM   1303  H   SER A  90      17.168 -10.103  -8.600  1.00  0.61           H  
ATOM   1304  HA  SER A  90      15.260  -8.402  -7.051  1.00  0.61           H  
ATOM   1305 1HB  SER A  90      14.320 -10.682  -7.219  1.00  0.61           H  
ATOM   1306 2HB  SER A  90      15.825 -11.357  -6.613  1.00  0.61           H  
ATOM   1307  HG  SER A  90      13.855  -9.838  -5.353  1.00  0.61           H  
ATOM   1308  N   TYR A  91      16.991  -7.841  -5.450  1.00  0.65           N  
ATOM   1309  CA  TYR A  91      17.967  -7.370  -4.478  1.00  0.65           C  
ATOM   1310  C   TYR A  91      17.472  -7.549  -3.061  1.00  0.65           C  
ATOM   1311  O   TYR A  91      16.394  -7.062  -2.718  1.00  0.65           O  
ATOM   1312  CB  TYR A  91      18.218  -5.884  -4.712  1.00  0.65           C  
ATOM   1313  CG  TYR A  91      18.927  -5.166  -3.589  1.00  0.65           C  
ATOM   1314  CD1 TYR A  91      20.278  -5.226  -3.430  1.00  0.65           C  
ATOM   1315  CD2 TYR A  91      18.144  -4.434  -2.682  1.00  0.65           C  
ATOM   1316  CE1 TYR A  91      20.874  -4.554  -2.374  1.00  0.65           C  
ATOM   1317  CE2 TYR A  91      18.727  -3.766  -1.635  1.00  0.65           C  
ATOM   1318  CZ  TYR A  91      20.089  -3.819  -1.479  1.00  0.65           C  
ATOM   1319  OH  TYR A  91      20.687  -3.147  -0.440  1.00  0.65           O  
ATOM   1320  H   TYR A  91      16.143  -7.287  -5.582  1.00  0.65           H  
ATOM   1321  HA  TYR A  91      18.890  -7.941  -4.595  1.00  0.65           H  
ATOM   1322 1HB  TYR A  91      18.820  -5.766  -5.614  1.00  0.65           H  
ATOM   1323 2HB  TYR A  91      17.264  -5.383  -4.888  1.00  0.65           H  
ATOM   1324  HD1 TYR A  91      20.875  -5.799  -4.129  1.00  0.65           H  
ATOM   1325  HD2 TYR A  91      17.063  -4.397  -2.810  1.00  0.65           H  
ATOM   1326  HE1 TYR A  91      21.956  -4.599  -2.245  1.00  0.65           H  
ATOM   1327  HE2 TYR A  91      18.112  -3.196  -0.936  1.00  0.65           H  
ATOM   1328  HH  TYR A  91      21.619  -3.380  -0.410  1.00  0.65           H  
ATOM   1329  N   ARG A  92      18.280  -8.169  -2.209  1.00  0.69           N  
ATOM   1330  CA  ARG A  92      17.894  -8.329  -0.816  1.00  0.69           C  
ATOM   1331  C   ARG A  92      18.991  -7.865   0.142  1.00  0.69           C  
ATOM   1332  O   ARG A  92      20.178  -8.125  -0.075  1.00  0.69           O  
ATOM   1333  CB  ARG A  92      17.531  -9.783  -0.555  1.00  0.69           C  
ATOM   1334  CG  ARG A  92      17.063 -10.102   0.837  1.00  0.69           C  
ATOM   1335  CD  ARG A  92      16.579 -11.507   0.933  1.00  0.69           C  
ATOM   1336  NE  ARG A  92      15.314 -11.714   0.208  1.00  0.69           N  
ATOM   1337  CZ  ARG A  92      14.816 -12.930  -0.118  1.00  0.69           C  
ATOM   1338  NH1 ARG A  92      15.482 -14.022   0.203  1.00  0.69           N  
ATOM   1339  NH2 ARG A  92      13.661 -13.033  -0.756  1.00  0.69           N  
ATOM   1340  H   ARG A  92      19.130  -8.615  -2.548  1.00  0.69           H  
ATOM   1341  HA  ARG A  92      17.016  -7.727  -0.641  1.00  0.69           H  
ATOM   1342 1HB  ARG A  92      16.735 -10.078  -1.239  1.00  0.69           H  
ATOM   1343 2HB  ARG A  92      18.397 -10.411  -0.769  1.00  0.69           H  
ATOM   1344 1HG  ARG A  92      17.875  -9.959   1.551  1.00  0.69           H  
ATOM   1345 2HG  ARG A  92      16.236  -9.433   1.081  1.00  0.69           H  
ATOM   1346 1HD  ARG A  92      17.328 -12.172   0.506  1.00  0.69           H  
ATOM   1347 2HD  ARG A  92      16.418 -11.768   1.975  1.00  0.69           H  
ATOM   1348  HE  ARG A  92      14.758 -10.883  -0.039  1.00  0.69           H  
ATOM   1349 1HH1 ARG A  92      16.364 -13.951   0.689  1.00  0.69           H  
ATOM   1350 2HH1 ARG A  92      15.110 -14.929  -0.040  1.00  0.69           H  
ATOM   1351 1HH2 ARG A  92      13.142 -12.202  -1.009  1.00  0.69           H  
ATOM   1352 2HH2 ARG A  92      13.297 -13.942  -0.992  1.00  0.69           H  
ATOM   1353  N   ALA A  93      18.599  -7.188   1.217  1.00  0.73           N  
ATOM   1354  CA  ALA A  93      19.590  -6.747   2.197  1.00  0.73           C  
ATOM   1355  C   ALA A  93      19.035  -6.682   3.611  1.00  0.73           C  
ATOM   1356  O   ALA A  93      17.843  -6.456   3.820  1.00  0.73           O  
ATOM   1357  CB  ALA A  93      20.124  -5.391   1.799  1.00  0.73           C  
ATOM   1358  H   ALA A  93      17.607  -6.970   1.325  1.00  0.73           H  
ATOM   1359  HA  ALA A  93      20.408  -7.468   2.198  1.00  0.73           H  
ATOM   1360 1HB  ALA A  93      20.888  -5.076   2.509  1.00  0.73           H  
ATOM   1361 2HB  ALA A  93      20.559  -5.466   0.809  1.00  0.73           H  
ATOM   1362 3HB  ALA A  93      19.316  -4.663   1.791  1.00  0.73           H  
ATOM   1363  N   THR A  94      19.923  -6.842   4.594  1.00  0.78           N  
ATOM   1364  CA  THR A  94      19.512  -6.794   5.995  1.00  0.78           C  
ATOM   1365  C   THR A  94      20.104  -5.634   6.796  1.00  0.78           C  
ATOM   1366  O   THR A  94      21.312  -5.376   6.764  1.00  0.78           O  
ATOM   1367  CB  THR A  94      19.837  -8.129   6.689  1.00  0.78           C  
ATOM   1368  OG1 THR A  94      19.102  -9.203   6.049  1.00  0.78           O  
ATOM   1369  CG2 THR A  94      19.460  -8.064   8.160  1.00  0.78           C  
ATOM   1370  H   THR A  94      20.893  -7.017   4.370  1.00  0.78           H  
ATOM   1371  HA  THR A  94      18.436  -6.676   6.019  1.00  0.78           H  
ATOM   1372  HB  THR A  94      20.903  -8.329   6.599  1.00  0.78           H  
ATOM   1373  HG1 THR A  94      18.193  -9.200   6.359  1.00  0.78           H  
ATOM   1374 1HG2 THR A  94      19.701  -9.016   8.625  1.00  0.78           H  
ATOM   1375 2HG2 THR A  94      20.014  -7.272   8.661  1.00  0.78           H  
ATOM   1376 3HG2 THR A  94      18.388  -7.870   8.249  1.00  0.78           H  
ATOM   1377  N   LEU A  95      19.211  -4.941   7.500  1.00  0.82           N  
ATOM   1378  CA  LEU A  95      19.503  -3.795   8.343  1.00  0.82           C  
ATOM   1379  C   LEU A  95      19.116  -4.083   9.824  1.00  0.82           C  
ATOM   1380  O   LEU A  95      17.933  -4.006  10.163  1.00  0.82           O  
ATOM   1381  CB  LEU A  95      18.770  -2.565   7.799  1.00  0.82           C  
ATOM   1382  CG  LEU A  95      19.122  -2.169   6.321  1.00  0.82           C  
ATOM   1383  CD1 LEU A  95      18.237  -1.026   5.875  1.00  0.82           C  
ATOM   1384  CD2 LEU A  95      20.574  -1.761   6.228  1.00  0.82           C  
ATOM   1385  H   LEU A  95      18.244  -5.257   7.451  1.00  0.82           H  
ATOM   1386  HA  LEU A  95      20.554  -3.565   8.247  1.00  0.82           H  
ATOM   1387 1HB  LEU A  95      17.696  -2.754   7.847  1.00  0.82           H  
ATOM   1388 2HB  LEU A  95      18.999  -1.712   8.436  1.00  0.82           H  
ATOM   1389  HG  LEU A  95      18.938  -3.021   5.663  1.00  0.82           H  
ATOM   1390 1HD1 LEU A  95      18.477  -0.759   4.849  1.00  0.82           H  
ATOM   1391 2HD1 LEU A  95      17.201  -1.341   5.943  1.00  0.82           H  
ATOM   1392 3HD1 LEU A  95      18.400  -0.162   6.518  1.00  0.82           H  
ATOM   1393 1HD2 LEU A  95      20.802  -1.490   5.199  1.00  0.82           H  
ATOM   1394 2HD2 LEU A  95      20.737  -0.908   6.873  1.00  0.82           H  
ATOM   1395 3HD2 LEU A  95      21.214  -2.589   6.540  1.00  0.82           H  
ATOM   1396  N   PRO A  96      20.094  -4.386  10.716  1.00  0.86           N  
ATOM   1397  CA  PRO A  96      19.968  -4.751  12.139  1.00  0.86           C  
ATOM   1398  C   PRO A  96      19.231  -3.759  13.046  1.00  0.86           C  
ATOM   1399  O   PRO A  96      18.868  -4.108  14.170  1.00  0.86           O  
ATOM   1400  CB  PRO A  96      21.435  -4.854  12.582  1.00  0.86           C  
ATOM   1401  CG  PRO A  96      22.194  -5.190  11.342  1.00  0.86           C  
ATOM   1402  CD  PRO A  96      21.500  -4.448  10.239  1.00  0.86           C  
ATOM   1403  HA  PRO A  96      19.512  -5.729  12.224  1.00  0.86           H  
ATOM   1404 1HB  PRO A  96      21.752  -3.903  13.039  1.00  0.86           H  
ATOM   1405 2HB  PRO A  96      21.529  -5.628  13.358  1.00  0.86           H  
ATOM   1406 1HG  PRO A  96      23.249  -4.902  11.453  1.00  0.86           H  
ATOM   1407 2HG  PRO A  96      22.177  -6.281  11.184  1.00  0.86           H  
ATOM   1408 1HD  PRO A  96      21.928  -3.441  10.112  1.00  0.86           H  
ATOM   1409 2HD  PRO A  96      21.599  -5.073   9.341  1.00  0.86           H  
ATOM   1410  N   VAL A  97      19.106  -2.501  12.602  1.00  0.89           N  
ATOM   1411  CA  VAL A  97      18.453  -1.385  13.321  1.00  0.89           C  
ATOM   1412  C   VAL A  97      19.294  -0.925  14.536  1.00  0.89           C  
ATOM   1413  O   VAL A  97      19.746   0.220  14.559  1.00  0.89           O  
ATOM   1414  CB  VAL A  97      16.996  -1.721  13.759  1.00  0.89           C  
ATOM   1415  CG1 VAL A  97      16.466  -0.550  14.581  1.00  0.89           C  
ATOM   1416  CG2 VAL A  97      16.094  -1.974  12.535  1.00  0.89           C  
ATOM   1417  H   VAL A  97      19.449  -2.300  11.679  1.00  0.89           H  
ATOM   1418  HA  VAL A  97      18.384  -0.544  12.632  1.00  0.89           H  
ATOM   1419  HB  VAL A  97      16.986  -2.600  14.397  1.00  0.89           H  
ATOM   1420 1HG1 VAL A  97      15.454  -0.781  14.889  1.00  0.89           H  
ATOM   1421 2HG1 VAL A  97      17.102  -0.395  15.457  1.00  0.89           H  
ATOM   1422 3HG1 VAL A  97      16.463   0.353  13.976  1.00  0.89           H  
ATOM   1423 1HG2 VAL A  97      15.083  -2.198  12.881  1.00  0.89           H  
ATOM   1424 2HG2 VAL A  97      16.074  -1.093  11.899  1.00  0.89           H  
ATOM   1425 3HG2 VAL A  97      16.477  -2.824  11.971  1.00  0.89           H  
ATOM   1426  N   LEU A  98      19.539  -1.862  15.469  1.00  0.91           N  
ATOM   1427  CA  LEU A  98      20.366  -1.782  16.684  1.00  0.91           C  
ATOM   1428  C   LEU A  98      19.624  -1.364  17.956  1.00  0.91           C  
ATOM   1429  O   LEU A  98      18.801  -0.446  17.968  1.00  0.91           O  
ATOM   1430  CB  LEU A  98      21.606  -0.895  16.471  1.00  0.91           C  
ATOM   1431  CG  LEU A  98      22.583  -1.393  15.361  1.00  0.91           C  
ATOM   1432  CD1 LEU A  98      23.697  -0.382  15.182  1.00  0.91           C  
ATOM   1433  CD2 LEU A  98      23.114  -2.763  15.735  1.00  0.91           C  
ATOM   1434  H   LEU A  98      19.081  -2.753  15.299  1.00  0.91           H  
ATOM   1435  HA  LEU A  98      20.746  -2.788  16.864  1.00  0.91           H  
ATOM   1436 1HB  LEU A  98      21.321   0.129  16.270  1.00  0.91           H  
ATOM   1437 2HB  LEU A  98      22.172  -0.891  17.401  1.00  0.91           H  
ATOM   1438  HG  LEU A  98      22.056  -1.467  14.413  1.00  0.91           H  
ATOM   1439 1HD1 LEU A  98      24.374  -0.719  14.398  1.00  0.91           H  
ATOM   1440 2HD1 LEU A  98      23.267   0.581  14.903  1.00  0.91           H  
ATOM   1441 3HD1 LEU A  98      24.248  -0.277  16.116  1.00  0.91           H  
ATOM   1442 1HD2 LEU A  98      23.789  -3.116  14.954  1.00  0.91           H  
ATOM   1443 2HD2 LEU A  98      23.651  -2.700  16.680  1.00  0.91           H  
ATOM   1444 3HD2 LEU A  98      22.278  -3.458  15.834  1.00  0.91           H  
ATOM   1445  N   LYS A  99      20.003  -2.029  19.056  1.00  0.93           N  
ATOM   1446  CA  LYS A  99      19.448  -1.870  20.409  1.00  0.93           C  
ATOM   1447  C   LYS A  99      19.568  -0.452  20.975  1.00  0.93           C  
ATOM   1448  O   LYS A  99      18.829  -0.066  21.885  1.00  0.93           O  
ATOM   1449  CB  LYS A  99      20.158  -2.833  21.354  1.00  0.93           C  
ATOM   1450  CG  LYS A  99      19.852  -4.313  21.113  1.00  0.93           C  
ATOM   1451  CD  LYS A  99      20.658  -5.194  22.068  1.00  0.93           C  
ATOM   1452  CE  LYS A  99      20.390  -6.672  21.841  1.00  0.93           C  
ATOM   1453  NZ  LYS A  99      21.225  -7.529  22.732  1.00  0.93           N  
ATOM   1454  H   LYS A  99      20.709  -2.742  18.937  1.00  0.93           H  
ATOM   1455  HA  LYS A  99      18.401  -2.145  20.385  1.00  0.93           H  
ATOM   1456 1HB  LYS A  99      21.236  -2.694  21.269  1.00  0.93           H  
ATOM   1457 2HB  LYS A  99      19.881  -2.598  22.382  1.00  0.93           H  
ATOM   1458 1HG  LYS A  99      18.790  -4.496  21.275  1.00  0.93           H  
ATOM   1459 2HG  LYS A  99      20.093  -4.582  20.084  1.00  0.93           H  
ATOM   1460 1HD  LYS A  99      21.722  -5.004  21.922  1.00  0.93           H  
ATOM   1461 2HD  LYS A  99      20.401  -4.944  23.097  1.00  0.93           H  
ATOM   1462 1HE  LYS A  99      19.342  -6.877  22.039  1.00  0.93           H  
ATOM   1463 2HE  LYS A  99      20.609  -6.920  20.803  1.00  0.93           H  
ATOM   1464 1HZ  LYS A  99      21.020  -8.501  22.554  1.00  0.93           H  
ATOM   1465 2HZ  LYS A  99      22.203  -7.352  22.548  1.00  0.93           H  
ATOM   1466 3HZ  LYS A  99      21.020  -7.313  23.696  1.00  0.93           H  
ATOM   1467  N   SER A 100      20.529   0.308  20.471  1.00  0.93           N  
ATOM   1468  CA  SER A 100      20.746   1.672  20.932  1.00  0.93           C  
ATOM   1469  C   SER A 100      20.090   2.732  20.037  1.00  0.93           C  
ATOM   1470  O   SER A 100      20.270   3.929  20.266  1.00  0.93           O  
ATOM   1471  CB  SER A 100      22.231   1.945  21.041  1.00  0.93           C  
ATOM   1472  OG  SER A 100      22.850   1.879  19.784  1.00  0.93           O  
ATOM   1473  H   SER A 100      21.108  -0.063  19.732  1.00  0.93           H  
ATOM   1474  HA  SER A 100      20.311   1.766  21.927  1.00  0.93           H  
ATOM   1475 1HB  SER A 100      22.384   2.933  21.472  1.00  0.93           H  
ATOM   1476 2HB  SER A 100      22.687   1.219  21.714  1.00  0.93           H  
ATOM   1477  HG  SER A 100      22.348   2.468  19.214  1.00  0.93           H  
ATOM   1478  N   TYR A 101      19.375   2.316  18.990  1.00  0.93           N  
ATOM   1479  CA  TYR A 101      18.809   3.292  18.066  1.00  0.93           C  
ATOM   1480  C   TYR A 101      17.695   4.106  18.784  1.00  0.93           C  
ATOM   1481  O   TYR A 101      16.890   3.519  19.508  1.00  0.93           O  
ATOM   1482  CB  TYR A 101      18.233   2.602  16.834  1.00  0.93           C  
ATOM   1483  CG  TYR A 101      18.002   3.544  15.704  1.00  0.93           C  
ATOM   1484  CD1 TYR A 101      19.082   3.876  14.906  1.00  0.93           C  
ATOM   1485  CD2 TYR A 101      16.792   4.101  15.466  1.00  0.93           C  
ATOM   1486  CE1 TYR A 101      18.930   4.756  13.861  1.00  0.93           C  
ATOM   1487  CE2 TYR A 101      16.634   4.979  14.418  1.00  0.93           C  
ATOM   1488  CZ  TYR A 101      17.692   5.308  13.618  1.00  0.93           C  
ATOM   1489  OH  TYR A 101      17.529   6.193  12.573  1.00  0.93           O  
ATOM   1490  H   TYR A 101      19.225   1.322  18.814  1.00  0.93           H  
ATOM   1491  HA  TYR A 101      19.614   3.927  17.730  1.00  0.93           H  
ATOM   1492 1HB  TYR A 101      18.914   1.815  16.498  1.00  0.93           H  
ATOM   1493 2HB  TYR A 101      17.290   2.128  17.082  1.00  0.93           H  
ATOM   1494  HD1 TYR A 101      20.057   3.431  15.108  1.00  0.93           H  
ATOM   1495  HD2 TYR A 101      15.954   3.856  16.099  1.00  0.93           H  
ATOM   1496  HE1 TYR A 101      19.783   5.012  13.233  1.00  0.93           H  
ATOM   1497  HE2 TYR A 101      15.670   5.406  14.227  1.00  0.93           H  
ATOM   1498  HH  TYR A 101      18.323   6.198  12.033  1.00  0.93           H  
ATOM   1499  N   PRO A 102      17.625   5.444  18.632  1.00  0.92           N  
ATOM   1500  CA  PRO A 102      16.591   6.321  19.177  1.00  0.92           C  
ATOM   1501  C   PRO A 102      15.173   6.019  18.710  1.00  0.92           C  
ATOM   1502  O   PRO A 102      14.960   5.558  17.592  1.00  0.92           O  
ATOM   1503  CB  PRO A 102      17.000   7.698  18.639  1.00  0.92           C  
ATOM   1504  CG  PRO A 102      18.477   7.601  18.387  1.00  0.92           C  
ATOM   1505  CD  PRO A 102      18.721   6.183  17.954  1.00  0.92           C  
ATOM   1506  HA  PRO A 102      16.646   6.298  20.276  1.00  0.92           H  
ATOM   1507 1HB  PRO A 102      16.423   7.921  17.725  1.00  0.92           H  
ATOM   1508 2HB  PRO A 102      16.738   8.476  19.370  1.00  0.92           H  
ATOM   1509 1HG  PRO A 102      18.778   8.330  17.619  1.00  0.92           H  
ATOM   1510 2HG  PRO A 102      19.032   7.859  19.301  1.00  0.92           H  
ATOM   1511 1HD  PRO A 102      18.661   6.095  16.868  1.00  0.92           H  
ATOM   1512 2HD  PRO A 102      19.706   5.911  18.362  1.00  0.92           H  
ATOM   1513  N   LYS A 103      14.189   6.336  19.554  1.00  0.90           N  
ATOM   1514  CA  LYS A 103      12.801   6.242  19.110  1.00  0.90           C  
ATOM   1515  C   LYS A 103      12.578   7.422  18.190  1.00  0.90           C  
ATOM   1516  O   LYS A 103      12.780   8.570  18.592  1.00  0.90           O  
ATOM   1517  CB  LYS A 103      11.840   6.277  20.300  1.00  0.90           C  
ATOM   1518  CG  LYS A 103      10.331   6.188  19.963  1.00  0.90           C  
ATOM   1519  CD  LYS A 103       9.500   6.047  21.251  1.00  0.90           C  
ATOM   1520  CE  LYS A 103       7.988   6.080  20.989  1.00  0.90           C  
ATOM   1521  NZ  LYS A 103       7.496   4.857  20.281  1.00  0.90           N  
ATOM   1522  H   LYS A 103      14.400   6.675  20.480  1.00  0.90           H  
ATOM   1523  HA  LYS A 103      12.660   5.326  18.542  1.00  0.90           H  
ATOM   1524 1HB  LYS A 103      12.068   5.449  20.971  1.00  0.90           H  
ATOM   1525 2HB  LYS A 103      11.995   7.198  20.859  1.00  0.90           H  
ATOM   1526 1HG  LYS A 103      10.036   7.110  19.465  1.00  0.90           H  
ATOM   1527 2HG  LYS A 103      10.118   5.370  19.286  1.00  0.90           H  
ATOM   1528 1HD  LYS A 103       9.748   5.095  21.723  1.00  0.90           H  
ATOM   1529 2HD  LYS A 103       9.757   6.851  21.938  1.00  0.90           H  
ATOM   1530 1HE  LYS A 103       7.470   6.164  21.942  1.00  0.90           H  
ATOM   1531 2HE  LYS A 103       7.752   6.953  20.381  1.00  0.90           H  
ATOM   1532 1HZ  LYS A 103       6.509   4.917  20.134  1.00  0.90           H  
ATOM   1533 2HZ  LYS A 103       7.953   4.737  19.366  1.00  0.90           H  
ATOM   1534 3HZ  LYS A 103       7.694   4.029  20.817  1.00  0.90           H  
ATOM   1535  N   VAL A 104      12.252   7.140  16.938  1.00  0.87           N  
ATOM   1536  CA  VAL A 104      12.162   8.227  15.963  1.00  0.87           C  
ATOM   1537  C   VAL A 104      11.367   7.875  14.711  1.00  0.87           C  
ATOM   1538  O   VAL A 104      11.317   6.710  14.299  1.00  0.87           O  
ATOM   1539  CB  VAL A 104      13.598   8.661  15.570  1.00  0.87           C  
ATOM   1540  CG1 VAL A 104      14.245   7.543  14.826  1.00  0.87           C  
ATOM   1541  CG2 VAL A 104      13.613   9.971  14.752  1.00  0.87           C  
ATOM   1542  H   VAL A 104      12.064   6.163  16.702  1.00  0.87           H  
ATOM   1543  HA  VAL A 104      11.672   9.071  16.449  1.00  0.87           H  
ATOM   1544  HB  VAL A 104      14.176   8.819  16.480  1.00  0.87           H  
ATOM   1545 1HG1 VAL A 104      15.272   7.813  14.579  1.00  0.87           H  
ATOM   1546 2HG1 VAL A 104      14.240   6.657  15.455  1.00  0.87           H  
ATOM   1547 3HG1 VAL A 104      13.690   7.340  13.913  1.00  0.87           H  
ATOM   1548 1HG2 VAL A 104      14.645  10.234  14.526  1.00  0.87           H  
ATOM   1549 2HG2 VAL A 104      13.084   9.869  13.828  1.00  0.87           H  
ATOM   1550 3HG2 VAL A 104      13.159  10.767  15.339  1.00  0.87           H  
ATOM   1551  N   THR A 105      10.774   8.889  14.083  1.00  0.83           N  
ATOM   1552  CA  THR A 105      10.141   8.686  12.789  1.00  0.83           C  
ATOM   1553  C   THR A 105      11.000   9.370  11.728  1.00  0.83           C  
ATOM   1554  O   THR A 105      11.286  10.568  11.826  1.00  0.83           O  
ATOM   1555  CB  THR A 105       8.724   9.263  12.733  1.00  0.83           C  
ATOM   1556  OG1 THR A 105       7.910   8.638  13.730  1.00  0.83           O  
ATOM   1557  CG2 THR A 105       8.124   8.977  11.363  1.00  0.83           C  
ATOM   1558  H   THR A 105      10.810   9.815  14.486  1.00  0.83           H  
ATOM   1559  HA  THR A 105      10.100   7.624  12.562  1.00  0.83           H  
ATOM   1560  HB  THR A 105       8.754  10.337  12.910  1.00  0.83           H  
ATOM   1561  HG1 THR A 105       7.773   7.718  13.486  1.00  0.83           H  
ATOM   1562 1HG2 THR A 105       7.112   9.374  11.317  1.00  0.83           H  
ATOM   1563 2HG2 THR A 105       8.733   9.442  10.588  1.00  0.83           H  
ATOM   1564 3HG2 THR A 105       8.097   7.895  11.202  1.00  0.83           H  
ATOM   1565  N   VAL A 106      11.457   8.583  10.764  1.00  0.79           N  
ATOM   1566  CA  VAL A 106      12.332   9.036   9.683  1.00  0.79           C  
ATOM   1567  C   VAL A 106      11.834   8.484   8.369  1.00  0.79           C  
ATOM   1568  O   VAL A 106      11.067   7.528   8.367  1.00  0.79           O  
ATOM   1569  CB  VAL A 106      13.769   8.522   9.888  1.00  0.79           C  
ATOM   1570  CG1 VAL A 106      14.341   9.031  11.190  1.00  0.79           C  
ATOM   1571  CG2 VAL A 106      13.754   6.996   9.878  1.00  0.79           C  
ATOM   1572  H   VAL A 106      11.139   7.613  10.765  1.00  0.79           H  
ATOM   1573  HA  VAL A 106      12.328  10.126   9.641  1.00  0.79           H  
ATOM   1574  HB  VAL A 106      14.398   8.900   9.074  1.00  0.79           H  
ATOM   1575 1HG1 VAL A 106      15.362   8.671  11.311  1.00  0.79           H  
ATOM   1576 2HG1 VAL A 106      14.333  10.115  11.199  1.00  0.79           H  
ATOM   1577 3HG1 VAL A 106      13.737   8.663  11.996  1.00  0.79           H  
ATOM   1578 1HG2 VAL A 106      14.767   6.615  10.004  1.00  0.79           H  
ATOM   1579 2HG2 VAL A 106      13.121   6.631  10.693  1.00  0.79           H  
ATOM   1580 3HG2 VAL A 106      13.352   6.652   8.925  1.00  0.79           H  
ATOM   1581  N   GLU A 107      12.281   9.022   7.249  1.00  0.75           N  
ATOM   1582  CA  GLU A 107      11.980   8.307   6.016  1.00  0.75           C  
ATOM   1583  C   GLU A 107      13.274   7.621   5.611  1.00  0.75           C  
ATOM   1584  O   GLU A 107      14.346   8.160   5.865  1.00  0.75           O  
ATOM   1585  CB  GLU A 107      11.398   9.248   4.951  1.00  0.75           C  
ATOM   1586  CG  GLU A 107      10.048   9.885   5.356  1.00  0.75           C  
ATOM   1587  CD  GLU A 107       9.471  10.831   4.330  1.00  0.75           C  
ATOM   1588  OE1 GLU A 107      10.210  11.335   3.528  1.00  0.75           O  
ATOM   1589  OE2 GLU A 107       8.281  11.046   4.357  1.00  0.75           O  
ATOM   1590  H   GLU A 107      12.864   9.864   7.258  1.00  0.75           H  
ATOM   1591  HA  GLU A 107      11.269   7.521   6.206  1.00  0.75           H  
ATOM   1592 1HB  GLU A 107      12.103  10.021   4.680  1.00  0.75           H  
ATOM   1593 2HB  GLU A 107      11.169   8.663   4.079  1.00  0.75           H  
ATOM   1594 1HG  GLU A 107       9.327   9.103   5.531  1.00  0.75           H  
ATOM   1595 2HG  GLU A 107      10.188  10.421   6.293  1.00  0.75           H  
ATOM   1596  N   VAL A 108      13.221   6.433   5.024  1.00  0.71           N  
ATOM   1597  CA  VAL A 108      14.488   5.815   4.625  1.00  0.71           C  
ATOM   1598  C   VAL A 108      14.548   5.605   3.131  1.00  0.71           C  
ATOM   1599  O   VAL A 108      13.609   5.089   2.520  1.00  0.71           O  
ATOM   1600  CB  VAL A 108      14.709   4.479   5.335  1.00  0.71           C  
ATOM   1601  CG1 VAL A 108      16.074   3.874   4.892  1.00  0.71           C  
ATOM   1602  CG2 VAL A 108      14.669   4.694   6.836  1.00  0.71           C  
ATOM   1603  H   VAL A 108      12.334   5.953   4.878  1.00  0.71           H  
ATOM   1604  HA  VAL A 108      15.310   6.475   4.896  1.00  0.71           H  
ATOM   1605  HB  VAL A 108      13.920   3.799   5.064  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 108      16.236   2.923   5.392  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 108      16.096   3.721   3.821  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 108      16.874   4.564   5.164  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 108      14.816   3.743   7.343  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 108      15.457   5.390   7.125  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 108      13.702   5.104   7.114  1.00  0.71           H  
ATOM   1612  N   LYS A 109      15.633   6.060   2.533  1.00  0.68           N  
ATOM   1613  CA  LYS A 109      15.801   5.961   1.102  1.00  0.68           C  
ATOM   1614  C   LYS A 109      16.791   4.876   0.716  1.00  0.68           C  
ATOM   1615  O   LYS A 109      17.907   4.820   1.237  1.00  0.68           O  
ATOM   1616  CB  LYS A 109      16.259   7.305   0.534  1.00  0.68           C  
ATOM   1617  CG  LYS A 109      16.382   7.328  -0.955  1.00  0.68           C  
ATOM   1618  CD  LYS A 109      16.638   8.734  -1.479  1.00  0.68           C  
ATOM   1619  CE  LYS A 109      18.054   9.192  -1.159  1.00  0.68           C  
ATOM   1620  NZ  LYS A 109      18.401  10.436  -1.886  1.00  0.68           N  
ATOM   1621  H   LYS A 109      16.375   6.470   3.096  1.00  0.68           H  
ATOM   1622  HA  LYS A 109      14.843   5.707   0.656  1.00  0.68           H  
ATOM   1623 1HB  LYS A 109      15.552   8.074   0.820  1.00  0.68           H  
ATOM   1624 2HB  LYS A 109      17.225   7.571   0.962  1.00  0.68           H  
ATOM   1625 1HG  LYS A 109      17.209   6.685  -1.257  1.00  0.68           H  
ATOM   1626 2HG  LYS A 109      15.464   6.935  -1.398  1.00  0.68           H  
ATOM   1627 1HD  LYS A 109      16.509   8.759  -2.557  1.00  0.68           H  
ATOM   1628 2HD  LYS A 109      15.926   9.426  -1.033  1.00  0.68           H  
ATOM   1629 1HE  LYS A 109      18.143   9.370  -0.088  1.00  0.68           H  
ATOM   1630 2HE  LYS A 109      18.757   8.407  -1.443  1.00  0.68           H  
ATOM   1631 1HZ  LYS A 109      19.348  10.700  -1.659  1.00  0.68           H  
ATOM   1632 2HZ  LYS A 109      18.332  10.257  -2.891  1.00  0.68           H  
ATOM   1633 3HZ  LYS A 109      17.769  11.176  -1.629  1.00  0.68           H  
ATOM   1634  N   TRP A 110      16.382   4.029  -0.222  1.00  0.66           N  
ATOM   1635  CA  TRP A 110      17.260   3.005  -0.771  1.00  0.66           C  
ATOM   1636  C   TRP A 110      17.510   3.254  -2.238  1.00  0.66           C  
ATOM   1637  O   TRP A 110      16.575   3.414  -3.031  1.00  0.66           O  
ATOM   1638  CB  TRP A 110      16.662   1.601  -0.672  1.00  0.66           C  
ATOM   1639  CG  TRP A 110      16.653   0.950   0.626  1.00  0.66           C  
ATOM   1640  CD1 TRP A 110      17.507  -0.018   1.065  1.00  0.66           C  
ATOM   1641  CD2 TRP A 110      15.751   1.187   1.666  1.00  0.66           C  
ATOM   1642  NE1 TRP A 110      17.172  -0.397   2.322  1.00  0.66           N  
ATOM   1643  CE2 TRP A 110      16.092   0.326   2.713  1.00  0.66           C  
ATOM   1644  CE3 TRP A 110      14.701   2.029   1.803  1.00  0.66           C  
ATOM   1645  CZ2 TRP A 110      15.381   0.294   3.880  1.00  0.66           C  
ATOM   1646  CZ3 TRP A 110      14.017   2.005   2.948  1.00  0.66           C  
ATOM   1647  CH2 TRP A 110      14.324   1.158   3.976  1.00  0.66           C  
ATOM   1648  H   TRP A 110      15.430   4.117  -0.581  1.00  0.66           H  
ATOM   1649  HA  TRP A 110      18.217   3.034  -0.249  1.00  0.66           H  
ATOM   1650 1HB  TRP A 110      15.627   1.641  -1.023  1.00  0.66           H  
ATOM   1651 2HB  TRP A 110      17.200   0.949  -1.361  1.00  0.66           H  
ATOM   1652  HD1 TRP A 110      18.333  -0.433   0.485  1.00  0.66           H  
ATOM   1653  HE1 TRP A 110      17.642  -1.103   2.870  1.00  0.66           H  
ATOM   1654  HE3 TRP A 110      14.418   2.717   1.001  1.00  0.66           H  
ATOM   1655  HZ2 TRP A 110      15.622  -0.370   4.696  1.00  0.66           H  
ATOM   1656  HZ3 TRP A 110      13.221   2.689   3.017  1.00  0.66           H  
ATOM   1657  HH2 TRP A 110      13.723   1.183   4.885  1.00  0.66           H  
ATOM   1658  N   GLU A 111      18.777   3.224  -2.609  1.00  0.65           N  
ATOM   1659  CA  GLU A 111      19.173   3.400  -3.989  1.00  0.65           C  
ATOM   1660  C   GLU A 111      20.055   2.260  -4.456  1.00  0.65           C  
ATOM   1661  O   GLU A 111      20.961   1.822  -3.742  1.00  0.65           O  
ATOM   1662  CB  GLU A 111      19.956   4.725  -4.137  1.00  0.65           C  
ATOM   1663  CG  GLU A 111      19.165   5.979  -3.922  1.00  0.65           C  
ATOM   1664  CD  GLU A 111      19.951   7.308  -3.966  1.00  0.65           C  
ATOM   1665  OE1 GLU A 111      21.157   7.280  -4.013  1.00  0.65           O  
ATOM   1666  OE2 GLU A 111      19.324   8.352  -4.002  1.00  0.65           O  
ATOM   1667  H   GLU A 111      19.504   3.120  -1.902  1.00  0.65           H  
ATOM   1668  HA  GLU A 111      18.283   3.425  -4.618  1.00  0.65           H  
ATOM   1669 1HB  GLU A 111      20.758   4.738  -3.421  1.00  0.65           H  
ATOM   1670 2HB  GLU A 111      20.400   4.774  -5.132  1.00  0.65           H  
ATOM   1671 1HG  GLU A 111      18.508   5.989  -4.755  1.00  0.65           H  
ATOM   1672 2HG  GLU A 111      18.587   5.910  -3.010  1.00  0.65           H  
ATOM   1673  N   LEU A 112      19.827   1.800  -5.678  1.00  0.65           N  
ATOM   1674  CA  LEU A 112      20.757   0.838  -6.259  1.00  0.65           C  
ATOM   1675  C   LEU A 112      21.352   1.543  -7.442  1.00  0.65           C  
ATOM   1676  O   LEU A 112      20.617   2.033  -8.310  1.00  0.65           O  
ATOM   1677  CB  LEU A 112      20.113  -0.480  -6.669  1.00  0.65           C  
ATOM   1678  CG  LEU A 112      19.375  -1.220  -5.571  1.00  0.65           C  
ATOM   1679  CD1 LEU A 112      18.707  -2.430  -6.138  1.00  0.65           C  
ATOM   1680  CD2 LEU A 112      20.348  -1.605  -4.513  1.00  0.65           C  
ATOM   1681  H   LEU A 112      19.037   2.171  -6.212  1.00  0.65           H  
ATOM   1682  HA  LEU A 112      21.555   0.621  -5.554  1.00  0.65           H  
ATOM   1683 1HB  LEU A 112      19.484  -0.326  -7.507  1.00  0.65           H  
ATOM   1684 2HB  LEU A 112      20.912  -1.138  -6.987  1.00  0.65           H  
ATOM   1685  HG  LEU A 112      18.607  -0.573  -5.146  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 112      18.169  -2.948  -5.352  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 112      18.011  -2.131  -6.907  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 112      19.459  -3.091  -6.566  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 112      19.827  -2.116  -3.731  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 112      21.117  -2.256  -4.932  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 112      20.805  -0.717  -4.116  1.00  0.65           H  
ATOM   1692  N   LYS A 113      22.665   1.638  -7.449  1.00  0.66           N  
ATOM   1693  CA  LYS A 113      23.364   2.375  -8.479  1.00  0.66           C  
ATOM   1694  C   LYS A 113      24.275   1.481  -9.271  1.00  0.66           C  
ATOM   1695  O   LYS A 113      24.718   0.441  -8.784  1.00  0.66           O  
ATOM   1696  CB  LYS A 113      24.190   3.490  -7.853  1.00  0.66           C  
ATOM   1697  CG  LYS A 113      23.384   4.535  -7.120  1.00  0.66           C  
ATOM   1698  CD  LYS A 113      24.275   5.620  -6.557  1.00  0.66           C  
ATOM   1699  CE  LYS A 113      23.490   6.503  -5.610  1.00  0.66           C  
ATOM   1700  NZ  LYS A 113      22.433   7.294  -6.296  1.00  0.66           N  
ATOM   1701  H   LYS A 113      23.197   1.198  -6.699  1.00  0.66           H  
ATOM   1702  HA  LYS A 113      22.635   2.805  -9.162  1.00  0.66           H  
ATOM   1703 1HB  LYS A 113      24.909   3.058  -7.152  1.00  0.66           H  
ATOM   1704 2HB  LYS A 113      24.758   3.998  -8.639  1.00  0.66           H  
ATOM   1705 1HG  LYS A 113      22.673   4.996  -7.816  1.00  0.66           H  
ATOM   1706 2HG  LYS A 113      22.825   4.075  -6.305  1.00  0.66           H  
ATOM   1707 1HD  LYS A 113      25.114   5.173  -6.027  1.00  0.66           H  
ATOM   1708 2HD  LYS A 113      24.658   6.230  -7.380  1.00  0.66           H  
ATOM   1709 1HE  LYS A 113      23.014   5.859  -4.872  1.00  0.66           H  
ATOM   1710 2HE  LYS A 113      24.164   7.186  -5.100  1.00  0.66           H  
ATOM   1711 1HZ  LYS A 113      21.923   7.833  -5.586  1.00  0.66           H  
ATOM   1712 2HZ  LYS A 113      22.816   7.913  -6.985  1.00  0.66           H  
ATOM   1713 3HZ  LYS A 113      21.763   6.686  -6.782  1.00  0.66           H  
ATOM   1714  N   THR A 114      24.589   1.914 -10.470  1.00  0.66           N  
ATOM   1715  CA  THR A 114      25.547   1.216 -11.297  1.00  0.66           C  
ATOM   1716  C   THR A 114      26.958   1.669 -10.958  1.00  0.66           C  
ATOM   1717  O   THR A 114      27.148   2.654 -10.243  1.00  0.66           O  
ATOM   1718  CB  THR A 114      25.299   1.475 -12.773  1.00  0.66           C  
ATOM   1719  OG1 THR A 114      25.545   2.852 -13.060  1.00  0.66           O  
ATOM   1720  CG2 THR A 114      23.903   1.200 -13.079  1.00  0.66           C  
ATOM   1721  H   THR A 114      24.147   2.773 -10.806  1.00  0.66           H  
ATOM   1722  HA  THR A 114      25.467   0.146 -11.106  1.00  0.66           H  
ATOM   1723  HB  THR A 114      25.950   0.842 -13.371  1.00  0.66           H  
ATOM   1724  HG1 THR A 114      24.806   3.372 -12.700  1.00  0.66           H  
ATOM   1725 1HG2 THR A 114      23.736   1.378 -14.124  1.00  0.66           H  
ATOM   1726 2HG2 THR A 114      23.690   0.183 -12.842  1.00  0.66           H  
ATOM   1727 3HG2 THR A 114      23.267   1.854 -12.482  1.00  0.66           H  
ATOM   1728  N   GLU A 115      27.941   0.996 -11.539  1.00  0.67           N  
ATOM   1729  CA  GLU A 115      29.362   1.319 -11.382  1.00  0.67           C  
ATOM   1730  C   GLU A 115      29.668   2.778 -11.737  1.00  0.67           C  
ATOM   1731  O   GLU A 115      30.552   3.401 -11.150  1.00  0.67           O  
ATOM   1732  CB  GLU A 115      30.197   0.403 -12.278  1.00  0.67           C  
ATOM   1733  CG  GLU A 115      31.702   0.539 -12.117  1.00  0.67           C  
ATOM   1734  CD  GLU A 115      32.466  -0.463 -12.952  1.00  0.67           C  
ATOM   1735  OE1 GLU A 115      31.834  -1.238 -13.634  1.00  0.67           O  
ATOM   1736  OE2 GLU A 115      33.674  -0.456 -12.905  1.00  0.67           O  
ATOM   1737  H   GLU A 115      27.687   0.192 -12.097  1.00  0.67           H  
ATOM   1738  HA  GLU A 115      29.637   1.154 -10.338  1.00  0.67           H  
ATOM   1739 1HB  GLU A 115      29.929  -0.628 -12.089  1.00  0.67           H  
ATOM   1740 2HB  GLU A 115      29.960   0.613 -13.322  1.00  0.67           H  
ATOM   1741 1HG  GLU A 115      31.996   1.547 -12.417  1.00  0.67           H  
ATOM   1742 2HG  GLU A 115      31.961   0.409 -11.067  1.00  0.67           H  
ATOM   1743  N   ASP A 116      28.927   3.311 -12.705  1.00  0.67           N  
ATOM   1744  CA  ASP A 116      29.100   4.668 -13.206  1.00  0.67           C  
ATOM   1745  C   ASP A 116      28.385   5.731 -12.355  1.00  0.67           C  
ATOM   1746  O   ASP A 116      28.494   6.924 -12.637  1.00  0.67           O  
ATOM   1747  CB  ASP A 116      28.594   4.747 -14.648  1.00  0.67           C  
ATOM   1748  CG  ASP A 116      29.472   3.967 -15.636  1.00  0.67           C  
ATOM   1749  OD1 ASP A 116      30.635   3.781 -15.363  1.00  0.67           O  
ATOM   1750  OD2 ASP A 116      28.967   3.564 -16.654  1.00  0.67           O  
ATOM   1751  H   ASP A 116      28.207   2.734 -13.118  1.00  0.67           H  
ATOM   1752  HA  ASP A 116      30.165   4.894 -13.201  1.00  0.67           H  
ATOM   1753 1HB  ASP A 116      27.576   4.349 -14.693  1.00  0.67           H  
ATOM   1754 2HB  ASP A 116      28.549   5.790 -14.961  1.00  0.67           H  
ATOM   1755  N   GLY A 117      27.635   5.307 -11.330  1.00  0.67           N  
ATOM   1756  CA  GLY A 117      26.897   6.228 -10.463  1.00  0.67           C  
ATOM   1757  C   GLY A 117      25.436   6.483 -10.859  1.00  0.67           C  
ATOM   1758  O   GLY A 117      24.719   7.182 -10.142  1.00  0.67           O  
ATOM   1759  H   GLY A 117      27.583   4.314 -11.109  1.00  0.67           H  
ATOM   1760 1HA  GLY A 117      26.919   5.827  -9.449  1.00  0.67           H  
ATOM   1761 2HA  GLY A 117      27.428   7.177 -10.426  1.00  0.67           H  
ATOM   1762  N   GLU A 118      24.995   5.944 -11.995  1.00  0.66           N  
ATOM   1763  CA  GLU A 118      23.614   6.141 -12.446  1.00  0.66           C  
ATOM   1764  C   GLU A 118      22.638   5.361 -11.571  1.00  0.66           C  
ATOM   1765  O   GLU A 118      22.966   4.274 -11.086  1.00  0.66           O  
ATOM   1766  CB  GLU A 118      23.445   5.724 -13.902  1.00  0.66           C  
ATOM   1767  CG  GLU A 118      24.239   6.551 -14.917  1.00  0.66           C  
ATOM   1768  CD  GLU A 118      23.697   7.971 -15.131  1.00  0.66           C  
ATOM   1769  OE1 GLU A 118      22.522   8.118 -15.396  1.00  0.66           O  
ATOM   1770  OE2 GLU A 118      24.459   8.897 -15.033  1.00  0.66           O  
ATOM   1771  H   GLU A 118      25.639   5.397 -12.549  1.00  0.66           H  
ATOM   1772  HA  GLU A 118      23.369   7.201 -12.359  1.00  0.66           H  
ATOM   1773 1HB  GLU A 118      23.728   4.681 -14.020  1.00  0.66           H  
ATOM   1774 2HB  GLU A 118      22.410   5.816 -14.162  1.00  0.66           H  
ATOM   1775 1HG  GLU A 118      25.274   6.617 -14.575  1.00  0.66           H  
ATOM   1776 2HG  GLU A 118      24.236   6.021 -15.869  1.00  0.66           H  
ATOM   1777  N   ASP A 119      21.430   5.900 -11.396  1.00  0.64           N  
ATOM   1778  CA  ASP A 119      20.415   5.273 -10.545  1.00  0.64           C  
ATOM   1779  C   ASP A 119      19.562   4.226 -11.249  1.00  0.64           C  
ATOM   1780  O   ASP A 119      18.788   4.540 -12.174  1.00  0.64           O  
ATOM   1781  CB  ASP A 119      19.466   6.336  -9.982  1.00  0.64           C  
ATOM   1782  CG  ASP A 119      20.155   7.318  -9.032  1.00  0.64           C  
ATOM   1783  OD1 ASP A 119      21.058   6.932  -8.315  1.00  0.64           O  
ATOM   1784  OD2 ASP A 119      19.780   8.455  -9.044  1.00  0.64           O  
ATOM   1785  H   ASP A 119      21.224   6.785 -11.842  1.00  0.64           H  
ATOM   1786  HA  ASP A 119      20.926   4.781  -9.714  1.00  0.64           H  
ATOM   1787 1HB  ASP A 119      19.012   6.898 -10.802  1.00  0.64           H  
ATOM   1788 2HB  ASP A 119      18.656   5.839  -9.438  1.00  0.64           H  
ATOM   1789  N   LEU A 120      19.648   2.991 -10.757  1.00  0.63           N  
ATOM   1790  CA  LEU A 120      18.869   1.912 -11.321  1.00  0.63           C  
ATOM   1791  C   LEU A 120      17.495   2.061 -10.769  1.00  0.63           C  
ATOM   1792  O   LEU A 120      16.537   2.269 -11.508  1.00  0.63           O  
ATOM   1793  CB  LEU A 120      19.430   0.551 -10.882  1.00  0.63           C  
ATOM   1794  CG  LEU A 120      20.734   0.248 -11.404  1.00  0.63           C  
ATOM   1795  CD1 LEU A 120      21.275  -0.977 -10.762  1.00  0.63           C  
ATOM   1796  CD2 LEU A 120      20.576   0.087 -12.849  1.00  0.63           C  
ATOM   1797  H   LEU A 120      20.266   2.786  -9.970  1.00  0.63           H  
ATOM   1798  HA  LEU A 120      18.838   1.987 -12.398  1.00  0.63           H  
ATOM   1799 1HB  LEU A 120      19.475   0.504  -9.809  1.00  0.63           H  
ATOM   1800 2HB  LEU A 120      18.749  -0.226 -11.220  1.00  0.63           H  
ATOM   1801  HG  LEU A 120      21.415   1.072 -11.188  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 120      22.249  -1.171 -11.174  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 120      21.354  -0.805  -9.692  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 120      20.617  -1.823 -10.950  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 120      21.509  -0.108 -13.301  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 120      19.884  -0.730 -13.062  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 120      20.189   0.986 -13.219  1.00  0.63           H  
ATOM   1808  N   VAL A 121      17.419   2.022  -9.444  1.00  0.63           N  
ATOM   1809  CA  VAL A 121      16.149   2.175  -8.759  1.00  0.63           C  
ATOM   1810  C   VAL A 121      16.300   3.111  -7.577  1.00  0.63           C  
ATOM   1811  O   VAL A 121      17.387   3.222  -6.998  1.00  0.63           O  
ATOM   1812  CB  VAL A 121      15.609   0.836  -8.238  1.00  0.63           C  
ATOM   1813  CG1 VAL A 121      15.396  -0.148  -9.367  1.00  0.63           C  
ATOM   1814  CG2 VAL A 121      16.522   0.274  -7.246  1.00  0.63           C  
ATOM   1815  H   VAL A 121      18.286   1.892  -8.922  1.00  0.63           H  
ATOM   1816  HA  VAL A 121      15.423   2.591  -9.451  1.00  0.63           H  
ATOM   1817  HB  VAL A 121      14.659   1.023  -7.770  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 121      14.993  -1.055  -8.953  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 121      14.697   0.266 -10.101  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 121      16.342  -0.366  -9.845  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 121      16.116  -0.664  -6.864  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 121      17.442   0.100  -7.740  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 121      16.661   0.975  -6.421  1.00  0.63           H  
ATOM   1824  N   CYS A 122      15.191   3.705  -7.141  1.00  0.63           N  
ATOM   1825  CA  CYS A 122      15.223   4.465  -5.903  1.00  0.63           C  
ATOM   1826  C   CYS A 122      13.844   4.553  -5.249  1.00  0.63           C  
ATOM   1827  O   CYS A 122      12.880   5.083  -5.833  1.00  0.63           O  
ATOM   1828  CB  CYS A 122      15.780   5.855  -6.104  1.00  0.63           C  
ATOM   1829  SG  CYS A 122      15.918   6.727  -4.559  1.00  0.63           S  
ATOM   1830  H   CYS A 122      14.328   3.618  -7.657  1.00  0.63           H  
ATOM   1831  HA  CYS A 122      15.887   3.953  -5.219  1.00  0.63           H  
ATOM   1832 1HB  CYS A 122      16.766   5.815  -6.574  1.00  0.63           H  
ATOM   1833 2HB  CYS A 122      15.133   6.418  -6.730  1.00  0.63           H  
ATOM   1834  HG  CYS A 122      16.824   5.901  -4.024  1.00  0.63           H  
ATOM   1835  N   ILE A 123      13.787   3.982  -4.037  1.00  0.64           N  
ATOM   1836  CA  ILE A 123      12.593   3.809  -3.196  1.00  0.64           C  
ATOM   1837  C   ILE A 123      12.648   4.506  -1.829  1.00  0.64           C  
ATOM   1838  O   ILE A 123      13.653   4.417  -1.116  1.00  0.64           O  
ATOM   1839  CB  ILE A 123      12.354   2.300  -2.953  1.00  0.64           C  
ATOM   1840  CG1 ILE A 123      12.150   1.565  -4.275  1.00  0.64           C  
ATOM   1841  CG2 ILE A 123      11.153   2.091  -2.036  1.00  0.64           C  
ATOM   1842  CD1 ILE A 123      10.904   2.019  -4.963  1.00  0.64           C  
ATOM   1843  H   ILE A 123      14.676   3.634  -3.668  1.00  0.64           H  
ATOM   1844  HA  ILE A 123      11.738   4.214  -3.737  1.00  0.64           H  
ATOM   1845  HB  ILE A 123      13.239   1.871  -2.480  1.00  0.64           H  
ATOM   1846 1HG1 ILE A 123      12.998   1.750  -4.929  1.00  0.64           H  
ATOM   1847 2HG1 ILE A 123      12.094   0.500  -4.094  1.00  0.64           H  
ATOM   1848 1HG2 ILE A 123      11.005   1.038  -1.858  1.00  0.64           H  
ATOM   1849 2HG2 ILE A 123      11.324   2.581  -1.090  1.00  0.64           H  
ATOM   1850 3HG2 ILE A 123      10.268   2.512  -2.513  1.00  0.64           H  
ATOM   1851 1HD1 ILE A 123      10.756   1.512  -5.897  1.00  0.64           H  
ATOM   1852 2HD1 ILE A 123      10.046   1.831  -4.327  1.00  0.64           H  
ATOM   1853 3HD1 ILE A 123      10.985   3.065  -5.150  1.00  0.64           H  
ATOM   1854  N   LEU A 124      11.558   5.189  -1.449  1.00  0.65           N  
ATOM   1855  CA  LEU A 124      11.492   5.832  -0.132  1.00  0.65           C  
ATOM   1856  C   LEU A 124      10.423   5.187   0.758  1.00  0.65           C  
ATOM   1857  O   LEU A 124       9.255   5.059   0.364  1.00  0.65           O  
ATOM   1858  CB  LEU A 124      11.185   7.323  -0.278  1.00  0.65           C  
ATOM   1859  CG  LEU A 124      11.115   8.133   0.954  1.00  0.65           C  
ATOM   1860  CD1 LEU A 124      12.487   8.159   1.523  1.00  0.65           C  
ATOM   1861  CD2 LEU A 124      10.644   9.522   0.612  1.00  0.65           C  
ATOM   1862  H   LEU A 124      10.761   5.252  -2.083  1.00  0.65           H  
ATOM   1863  HA  LEU A 124      12.454   5.721   0.360  1.00  0.65           H  
ATOM   1864 1HB  LEU A 124      11.982   7.756  -0.803  1.00  0.65           H  
ATOM   1865 2HB  LEU A 124      10.265   7.453  -0.853  1.00  0.65           H  
ATOM   1866  HG  LEU A 124      10.437   7.681   1.682  1.00  0.65           H  
ATOM   1867 1HD1 LEU A 124      12.521   8.741   2.415  1.00  0.65           H  
ATOM   1868 2HD1 LEU A 124      12.778   7.167   1.732  1.00  0.65           H  
ATOM   1869 3HD1 LEU A 124      13.162   8.592   0.790  1.00  0.65           H  
ATOM   1870 1HD2 LEU A 124      10.621  10.124   1.514  1.00  0.65           H  
ATOM   1871 2HD2 LEU A 124      11.328   9.972  -0.107  1.00  0.65           H  
ATOM   1872 3HD2 LEU A 124       9.645   9.474   0.183  1.00  0.65           H  
ATOM   1873  N   ILE A 125      10.834   4.749   1.949  1.00  0.67           N  
ATOM   1874  CA  ILE A 125       9.919   4.125   2.902  1.00  0.67           C  
ATOM   1875  C   ILE A 125       9.862   4.857   4.240  1.00  0.67           C  
ATOM   1876  O   ILE A 125      10.857   4.840   4.962  1.00  0.67           O  
ATOM   1877  CB  ILE A 125      10.350   2.682   3.211  1.00  0.67           C  
ATOM   1878  CG1 ILE A 125      10.365   1.882   1.952  1.00  0.67           C  
ATOM   1879  CG2 ILE A 125       9.448   2.071   4.248  1.00  0.67           C  
ATOM   1880  CD1 ILE A 125      10.890   0.502   2.098  1.00  0.67           C  
ATOM   1881  H   ILE A 125      11.815   4.860   2.198  1.00  0.67           H  
ATOM   1882  HA  ILE A 125       8.934   4.078   2.452  1.00  0.67           H  
ATOM   1883  HB  ILE A 125      11.312   2.679   3.622  1.00  0.67           H  
ATOM   1884 1HG1 ILE A 125       9.377   1.840   1.613  1.00  0.67           H  
ATOM   1885 2HG1 ILE A 125      10.967   2.392   1.214  1.00  0.67           H  
ATOM   1886 1HG2 ILE A 125       9.766   1.053   4.468  1.00  0.67           H  
ATOM   1887 2HG2 ILE A 125       9.499   2.661   5.148  1.00  0.67           H  
ATOM   1888 3HG2 ILE A 125       8.432   2.068   3.892  1.00  0.67           H  
ATOM   1889 1HD1 ILE A 125      10.841  -0.004   1.147  1.00  0.67           H  
ATOM   1890 2HD1 ILE A 125      11.899   0.507   2.434  1.00  0.67           H  
ATOM   1891 3HD1 ILE A 125      10.286  -0.012   2.821  1.00  0.67           H  
ATOM   1892  N   PRO A 126       8.751   5.509   4.612  1.00  0.71           N  
ATOM   1893  CA  PRO A 126       8.568   6.104   5.919  1.00  0.71           C  
ATOM   1894  C   PRO A 126       8.775   4.999   6.932  1.00  0.71           C  
ATOM   1895  O   PRO A 126       8.200   3.919   6.769  1.00  0.71           O  
ATOM   1896  CB  PRO A 126       7.129   6.610   5.865  1.00  0.71           C  
ATOM   1897  CG  PRO A 126       6.890   6.862   4.384  1.00  0.71           C  
ATOM   1898  CD  PRO A 126       7.646   5.744   3.680  1.00  0.71           C  
ATOM   1899  HA  PRO A 126       9.264   6.921   6.075  1.00  0.71           H  
ATOM   1900 1HB  PRO A 126       6.444   5.864   6.290  1.00  0.71           H  
ATOM   1901 2HB  PRO A 126       7.031   7.521   6.474  1.00  0.71           H  
ATOM   1902 1HG  PRO A 126       5.809   6.850   4.167  1.00  0.71           H  
ATOM   1903 2HG  PRO A 126       7.263   7.865   4.106  1.00  0.71           H  
ATOM   1904 1HD  PRO A 126       7.015   4.852   3.601  1.00  0.71           H  
ATOM   1905 2HD  PRO A 126       8.011   6.100   2.701  1.00  0.71           H  
ATOM   1906  N   ALA A 127       9.487   5.281   8.006  1.00  0.77           N  
ATOM   1907  CA  ALA A 127       9.759   4.259   8.999  1.00  0.77           C  
ATOM   1908  C   ALA A 127       9.765   4.806  10.406  1.00  0.77           C  
ATOM   1909  O   ALA A 127      10.076   5.973  10.659  1.00  0.77           O  
ATOM   1910  CB  ALA A 127      11.117   3.617   8.734  1.00  0.77           C  
ATOM   1911  H   ALA A 127       9.924   6.190   8.103  1.00  0.77           H  
ATOM   1912  HA  ALA A 127       8.977   3.510   8.930  1.00  0.77           H  
ATOM   1913 1HB  ALA A 127      11.291   2.831   9.471  1.00  0.77           H  
ATOM   1914 2HB  ALA A 127      11.123   3.187   7.730  1.00  0.77           H  
ATOM   1915 3HB  ALA A 127      11.894   4.376   8.812  1.00  0.77           H  
ATOM   1916  N   LYS A 128       9.440   3.938  11.337  1.00  0.85           N  
ATOM   1917  CA  LYS A 128       9.459   4.317  12.729  1.00  0.85           C  
ATOM   1918  C   LYS A 128      10.174   3.274  13.544  1.00  0.85           C  
ATOM   1919  O   LYS A 128       9.897   2.079  13.409  1.00  0.85           O  
ATOM   1920  CB  LYS A 128       8.028   4.504  13.229  1.00  0.85           C  
ATOM   1921  CG  LYS A 128       7.880   4.963  14.670  1.00  0.85           C  
ATOM   1922  CD  LYS A 128       6.419   5.296  14.922  1.00  0.85           C  
ATOM   1923  CE  LYS A 128       5.595   4.048  15.184  1.00  0.85           C  
ATOM   1924  NZ  LYS A 128       4.138   4.360  15.286  1.00  0.85           N  
ATOM   1925  H   LYS A 128       9.168   2.996  11.057  1.00  0.85           H  
ATOM   1926  HA  LYS A 128      10.003   5.250  12.835  1.00  0.85           H  
ATOM   1927 1HB  LYS A 128       7.517   5.236  12.597  1.00  0.85           H  
ATOM   1928 2HB  LYS A 128       7.489   3.565  13.127  1.00  0.85           H  
ATOM   1929 1HG  LYS A 128       8.199   4.166  15.354  1.00  0.85           H  
ATOM   1930 2HG  LYS A 128       8.503   5.843  14.847  1.00  0.85           H  
ATOM   1931 1HD  LYS A 128       6.340   5.966  15.777  1.00  0.85           H  
ATOM   1932 2HD  LYS A 128       6.005   5.803  14.043  1.00  0.85           H  
ATOM   1933 1HE  LYS A 128       5.750   3.340  14.397  1.00  0.85           H  
ATOM   1934 2HE  LYS A 128       5.927   3.607  16.126  1.00  0.85           H  
ATOM   1935 1HZ  LYS A 128       3.625   3.516  15.465  1.00  0.85           H  
ATOM   1936 2HZ  LYS A 128       3.962   5.026  16.017  1.00  0.85           H  
ATOM   1937 3HZ  LYS A 128       3.837   4.746  14.370  1.00  0.85           H  
ATOM   1938  N   ILE A 129      11.109   3.717  14.375  1.00  0.95           N  
ATOM   1939  CA  ILE A 129      11.788   2.763  15.231  1.00  0.95           C  
ATOM   1940  C   ILE A 129      11.229   2.906  16.630  1.00  0.95           C  
ATOM   1941  O   ILE A 129      11.211   4.018  17.173  1.00  0.95           O  
ATOM   1942  CB  ILE A 129      13.315   2.919  15.234  1.00  0.95           C  
ATOM   1943  CG1 ILE A 129      13.859   2.879  13.776  1.00  0.95           C  
ATOM   1944  CG2 ILE A 129      13.926   1.764  16.077  1.00  0.95           C  
ATOM   1945  CD1 ILE A 129      13.520   1.660  13.033  1.00  0.95           C  
ATOM   1946  H   ILE A 129      11.310   4.718  14.424  1.00  0.95           H  
ATOM   1947  HA  ILE A 129      11.573   1.762  14.881  1.00  0.95           H  
ATOM   1948  HB  ILE A 129      13.592   3.882  15.670  1.00  0.95           H  
ATOM   1949 1HG1 ILE A 129      13.480   3.746  13.233  1.00  0.95           H  
ATOM   1950 2HG1 ILE A 129      14.929   2.925  13.798  1.00  0.95           H  
ATOM   1951 1HG2 ILE A 129      15.003   1.834  16.098  1.00  0.95           H  
ATOM   1952 2HG2 ILE A 129      13.548   1.815  17.093  1.00  0.95           H  
ATOM   1953 3HG2 ILE A 129      13.638   0.807  15.635  1.00  0.95           H  
ATOM   1954 1HD1 ILE A 129      13.945   1.707  12.031  1.00  0.95           H  
ATOM   1955 2HD1 ILE A 129      13.916   0.790  13.555  1.00  0.95           H  
ATOM   1956 3HD1 ILE A 129      12.444   1.584  12.966  1.00  0.95           H  
ATOM   1957  N   ASN A 130      10.769   1.765  17.166  1.00  1.06           N  
ATOM   1958  CA  ASN A 130      10.111   1.588  18.466  1.00  1.06           C  
ATOM   1959  C   ASN A 130       8.639   1.999  18.389  1.00  1.06           C  
ATOM   1960  O   ASN A 130       8.283   3.114  18.778  1.00  1.06           O  
ATOM   1961  OXT ASN A 130       7.784   1.119  18.259  1.00  1.06           O  
ATOM   1962  CB  ASN A 130      10.813   2.332  19.596  1.00  1.06           C  
ATOM   1963  CG  ASN A 130      12.152   1.810  19.917  1.00  1.06           C  
ATOM   1964  OD1 ASN A 130      12.343   0.603  20.136  1.00  1.06           O  
ATOM   1965  ND2 ASN A 130      13.105   2.703  19.948  1.00  1.06           N  
ATOM   1966  H   ASN A 130      10.864   0.935  16.574  1.00  1.06           H  
ATOM   1967  HA  ASN A 130      10.133   0.526  18.712  1.00  1.06           H  
ATOM   1968 1HB  ASN A 130      10.910   3.357  19.385  1.00  1.06           H  
ATOM   1969 2HB  ASN A 130      10.203   2.260  20.495  1.00  1.06           H  
ATOM   1970 1HD2 ASN A 130      14.049   2.443  20.150  1.00  1.06           H  
ATOM   1971 2HD2 ASN A 130      12.889   3.661  19.765  1.00  1.06           H  
ENDMDL

