REMARK ID 697632 DOMAINID 688157 MODEL 1 2K0M_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       1.789  -2.573   0.262  1.00  6.37           N  
ATOM      2  CA  MET A   1       2.560  -1.736  -0.649  1.00  6.37           C  
ATOM      3  C   MET A   1       1.799  -0.467  -0.972  1.00  6.37           C  
ATOM      4  O   MET A   1       0.592  -0.504  -1.209  1.00  6.37           O  
ATOM      5  CB  MET A   1       2.897  -2.490  -1.936  1.00  6.37           C  
ATOM      6  CG  MET A   1       3.737  -1.677  -2.921  1.00  6.37           C  
ATOM      7  SD  MET A   1       5.373  -1.323  -2.296  1.00  6.37           S  
ATOM      8  CE  MET A   1       5.740   0.251  -3.083  1.00  6.37           C  
ATOM      9 1H   MET A   1       2.403  -3.061   0.905  1.00  6.37           H  
ATOM     10 2H   MET A   1       1.151  -1.996   0.789  1.00  6.37           H  
ATOM     11 3H   MET A   1       1.264  -3.251  -0.270  1.00  6.37           H  
ATOM     12  HA  MET A   1       3.488  -1.449  -0.154  1.00  6.37           H  
ATOM     13 1HB  MET A   1       3.440  -3.401  -1.693  1.00  6.37           H  
ATOM     14 2HB  MET A   1       1.975  -2.780  -2.440  1.00  6.37           H  
ATOM     15 1HG  MET A   1       3.839  -2.237  -3.848  1.00  6.37           H  
ATOM     16 2HG  MET A   1       3.242  -0.737  -3.154  1.00  6.37           H  
ATOM     17 1HE  MET A   1       6.726   0.588  -2.781  1.00  6.37           H  
ATOM     18 2HE  MET A   1       5.712   0.134  -4.165  1.00  6.37           H  
ATOM     19 3HE  MET A   1       4.996   0.991  -2.781  1.00  6.37           H  
ATOM     20  N   ALA A   2       2.482   0.669  -0.949  1.00  5.34           N  
ATOM     21  CA  ALA A   2       1.815   1.926  -1.256  1.00  5.34           C  
ATOM     22  C   ALA A   2       1.224   1.900  -2.663  1.00  5.34           C  
ATOM     23  O   ALA A   2       1.842   1.394  -3.601  1.00  5.34           O  
ATOM     24  CB  ALA A   2       2.789   3.072  -1.134  1.00  5.34           C  
ATOM     25  H   ALA A   2       3.476   0.679  -0.739  1.00  5.34           H  
ATOM     26  HA  ALA A   2       1.001   2.064  -0.546  1.00  5.34           H  
ATOM     27 1HB  ALA A   2       2.277   4.009  -1.348  1.00  5.34           H  
ATOM     28 2HB  ALA A   2       3.192   3.096  -0.121  1.00  5.34           H  
ATOM     29 3HB  ALA A   2       3.600   2.929  -1.843  1.00  5.34           H  
ATOM     30  N   LYS A   3       0.038   2.484  -2.808  1.00  4.16           N  
ATOM     31  CA  LYS A   3      -0.642   2.561  -4.098  1.00  4.16           C  
ATOM     32  C   LYS A   3      -0.184   3.766  -4.910  1.00  4.16           C  
ATOM     33  O   LYS A   3      -0.149   4.892  -4.400  1.00  4.16           O  
ATOM     34  CB  LYS A   3      -2.159   2.616  -3.893  1.00  4.16           C  
ATOM     35  CG  LYS A   3      -2.977   2.611  -5.183  1.00  4.16           C  
ATOM     36  CD  LYS A   3      -4.478   2.589  -4.896  1.00  4.16           C  
ATOM     37  CE  LYS A   3      -5.286   2.619  -6.187  1.00  4.16           C  
ATOM     38  NZ  LYS A   3      -6.754   2.596  -5.928  1.00  4.16           N  
ATOM     39  H   LYS A   3      -0.413   2.874  -1.995  1.00  4.16           H  
ATOM     40  HA  LYS A   3      -0.400   1.664  -4.668  1.00  4.16           H  
ATOM     41 1HB  LYS A   3      -2.476   1.761  -3.293  1.00  4.16           H  
ATOM     42 2HB  LYS A   3      -2.418   3.518  -3.341  1.00  4.16           H  
ATOM     43 1HG  LYS A   3      -2.747   3.508  -5.759  1.00  4.16           H  
ATOM     44 2HG  LYS A   3      -2.711   1.742  -5.782  1.00  4.16           H  
ATOM     45 1HD  LYS A   3      -4.732   1.687  -4.335  1.00  4.16           H  
ATOM     46 2HD  LYS A   3      -4.743   3.458  -4.294  1.00  4.16           H  
ATOM     47 1HE  LYS A   3      -5.037   3.526  -6.739  1.00  4.16           H  
ATOM     48 2HE  LYS A   3      -5.021   1.754  -6.793  1.00  4.16           H  
ATOM     49 1HZ  LYS A   3      -7.252   2.618  -6.807  1.00  4.16           H  
ATOM     50 2HZ  LYS A   3      -6.994   1.753  -5.426  1.00  4.16           H  
ATOM     51 3HZ  LYS A   3      -7.012   3.401  -5.376  1.00  4.16           H  
ATOM     52  N   ALA A   4       0.175   3.528  -6.174  1.00  3.06           N  
ATOM     53  CA  ALA A   4       0.601   4.614  -7.050  1.00  3.06           C  
ATOM     54  C   ALA A   4      -0.524   5.622  -7.210  1.00  3.06           C  
ATOM     55  O   ALA A   4      -1.690   5.247  -7.326  1.00  3.06           O  
ATOM     56  CB  ALA A   4       1.015   4.082  -8.410  1.00  3.06           C  
ATOM     57  H   ALA A   4       0.146   2.583  -6.526  1.00  3.06           H  
ATOM     58  HA  ALA A   4       1.448   5.117  -6.587  1.00  3.06           H  
ATOM     59 1HB  ALA A   4       1.341   4.914  -9.038  1.00  3.06           H  
ATOM     60 2HB  ALA A   4       1.835   3.373  -8.290  1.00  3.06           H  
ATOM     61 3HB  ALA A   4       0.169   3.583  -8.878  1.00  3.06           H  
ATOM     62  N   GLN A   5      -0.157   6.891  -7.261  1.00  2.18           N  
ATOM     63  CA  GLN A   5      -1.110   7.976  -7.403  1.00  2.18           C  
ATOM     64  C   GLN A   5      -1.168   8.522  -8.834  1.00  2.18           C  
ATOM     65  O   GLN A   5      -0.261   8.257  -9.627  1.00  2.18           O  
ATOM     66  CB  GLN A   5      -0.732   9.097  -6.430  1.00  2.18           C  
ATOM     67  CG  GLN A   5      -0.741   8.661  -4.973  1.00  2.18           C  
ATOM     68  CD  GLN A   5      -2.126   8.253  -4.503  1.00  2.18           C  
ATOM     69  OE1 GLN A   5      -3.069   9.055  -4.551  1.00  2.18           O  
ATOM     70  NE2 GLN A   5      -2.261   7.011  -4.046  1.00  2.18           N  
ATOM     71  H   GLN A   5       0.820   7.116  -7.161  1.00  2.18           H  
ATOM     72  HA  GLN A   5      -2.072   7.580  -7.109  1.00  2.18           H  
ATOM     73 1HB  GLN A   5       0.272   9.448  -6.666  1.00  2.18           H  
ATOM     74 2HB  GLN A   5      -1.395   9.946  -6.542  1.00  2.18           H  
ATOM     75 1HG  GLN A   5      -0.076   7.802  -4.852  1.00  2.18           H  
ATOM     76 2HG  GLN A   5      -0.399   9.489  -4.353  1.00  2.18           H  
ATOM     77 1HE2 GLN A   5      -3.149   6.691  -3.726  1.00  2.18           H  
ATOM     78 2HE2 GLN A   5      -1.459   6.373  -4.028  1.00  2.18           H  
ATOM     79  N   PRO A   6      -2.256   9.227  -9.204  1.00  1.57           N  
ATOM     80  CA  PRO A   6      -2.402  10.000 -10.424  1.00  1.57           C  
ATOM     81  C   PRO A   6      -1.320  11.053 -10.479  1.00  1.57           C  
ATOM     82  O   PRO A   6      -0.805  11.487  -9.445  1.00  1.57           O  
ATOM     83  CB  PRO A   6      -3.792  10.626 -10.291  1.00  1.57           C  
ATOM     84  CG  PRO A   6      -4.541   9.686  -9.376  1.00  1.57           C  
ATOM     85  CD  PRO A   6      -3.507   9.162  -8.400  1.00  1.57           C  
ATOM     86  HA  PRO A   6      -2.343   9.338 -11.297  1.00  1.57           H  
ATOM     87 1HB  PRO A   6      -3.708  11.646  -9.896  1.00  1.57           H  
ATOM     88 2HB  PRO A   6      -4.252  10.706 -11.294  1.00  1.57           H  
ATOM     89 1HG  PRO A   6      -5.368  10.212  -8.878  1.00  1.57           H  
ATOM     90 2HG  PRO A   6      -4.992   8.878  -9.980  1.00  1.57           H  
ATOM     91 1HD  PRO A   6      -3.458   9.794  -7.505  1.00  1.57           H  
ATOM     92 2HD  PRO A   6      -3.793   8.126  -8.175  1.00  1.57           H  
ATOM     93  N   ILE A   7      -0.953  11.426 -11.688  1.00  1.19           N  
ATOM     94  CA  ILE A   7       0.108  12.395 -11.929  1.00  1.19           C  
ATOM     95  C   ILE A   7      -0.281  13.418 -12.988  1.00  1.19           C  
ATOM     96  O   ILE A   7      -0.912  13.077 -13.986  1.00  1.19           O  
ATOM     97  CB  ILE A   7       1.390  11.637 -12.331  1.00  1.19           C  
ATOM     98  CG1 ILE A   7       2.555  12.554 -12.535  1.00  1.19           C  
ATOM     99  CG2 ILE A   7       1.187  10.833 -13.508  1.00  1.19           C  
ATOM    100  CD1 ILE A   7       3.837  11.798 -12.695  1.00  1.19           C  
ATOM    101  H   ILE A   7      -1.464  11.030 -12.481  1.00  1.19           H  
ATOM    102  HA  ILE A   7       0.303  12.929 -11.000  1.00  1.19           H  
ATOM    103  HB  ILE A   7       1.653  10.967 -11.510  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7       2.388  13.140 -13.429  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7       2.641  13.230 -11.689  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7       2.090  10.294 -13.716  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       0.371  10.128 -13.339  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7       0.957  11.494 -14.323  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7       4.648  12.486 -12.865  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7       4.041  11.202 -11.809  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7       3.742  11.148 -13.554  1.00  1.19           H  
ATOM    112  N   GLU A   8       0.080  14.678 -12.766  1.00  0.95           N  
ATOM    113  CA  GLU A   8      -0.216  15.708 -13.753  1.00  0.95           C  
ATOM    114  C   GLU A   8       1.053  16.426 -14.168  1.00  0.95           C  
ATOM    115  O   GLU A   8       1.819  16.899 -13.323  1.00  0.95           O  
ATOM    116  CB  GLU A   8      -1.234  16.711 -13.193  1.00  0.95           C  
ATOM    117  CG  GLU A   8      -1.681  17.800 -14.181  1.00  0.95           C  
ATOM    118  CD  GLU A   8      -2.740  18.715 -13.596  1.00  0.95           C  
ATOM    119  OE1 GLU A   8      -3.135  18.487 -12.476  1.00  0.95           O  
ATOM    120  OE2 GLU A   8      -3.162  19.628 -14.266  1.00  0.95           O  
ATOM    121  H   GLU A   8       0.577  14.918 -11.920  1.00  0.95           H  
ATOM    122  HA  GLU A   8      -0.637  15.239 -14.640  1.00  0.95           H  
ATOM    123 1HB  GLU A   8      -2.127  16.172 -12.872  1.00  0.95           H  
ATOM    124 2HB  GLU A   8      -0.816  17.206 -12.318  1.00  0.95           H  
ATOM    125 1HG  GLU A   8      -0.816  18.398 -14.475  1.00  0.95           H  
ATOM    126 2HG  GLU A   8      -2.073  17.320 -15.082  1.00  0.95           H  
ATOM    127  N   ILE A   9       1.290  16.462 -15.473  1.00  0.83           N  
ATOM    128  CA  ILE A   9       2.464  17.116 -16.024  1.00  0.83           C  
ATOM    129  C   ILE A   9       2.011  18.105 -17.094  1.00  0.83           C  
ATOM    130  O   ILE A   9       1.367  17.724 -18.073  1.00  0.83           O  
ATOM    131  CB  ILE A   9       3.435  16.076 -16.600  1.00  0.83           C  
ATOM    132  CG1 ILE A   9       3.846  15.075 -15.508  1.00  0.83           C  
ATOM    133  CG2 ILE A   9       4.675  16.788 -17.149  1.00  0.83           C  
ATOM    134  CD1 ILE A   9       4.636  13.934 -16.020  1.00  0.83           C  
ATOM    135  H   ILE A   9       0.603  16.041 -16.103  1.00  0.83           H  
ATOM    136  HA  ILE A   9       2.972  17.673 -15.237  1.00  0.83           H  
ATOM    137  HB  ILE A   9       2.941  15.527 -17.376  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9       4.429  15.599 -14.751  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9       2.961  14.668 -15.048  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9       5.366  16.062 -17.559  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9       4.395  17.492 -17.931  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9       5.158  17.328 -16.344  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9       4.896  13.266 -15.203  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9       4.056  13.389 -16.764  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9       5.536  14.331 -16.470  1.00  0.83           H  
ATOM    146  N   ALA A  10       2.331  19.379 -16.929  1.00  0.77           N  
ATOM    147  CA  ALA A  10       1.828  20.385 -17.862  1.00  0.77           C  
ATOM    148  C   ALA A  10       0.309  20.234 -17.954  1.00  0.77           C  
ATOM    149  O   ALA A  10      -0.360  20.211 -16.925  1.00  0.77           O  
ATOM    150  CB  ALA A  10       2.510  20.260 -19.227  1.00  0.77           C  
ATOM    151  H   ALA A  10       2.894  19.663 -16.135  1.00  0.77           H  
ATOM    152  HA  ALA A  10       2.030  21.373 -17.455  1.00  0.77           H  
ATOM    153 1HB  ALA A  10       2.135  21.032 -19.894  1.00  0.77           H  
ATOM    154 2HB  ALA A  10       3.582  20.399 -19.089  1.00  0.77           H  
ATOM    155 3HB  ALA A  10       2.331  19.286 -19.669  1.00  0.77           H  
ATOM    156  N   GLY A  11      -0.244  20.129 -19.162  1.00  0.78           N  
ATOM    157  CA  GLY A  11      -1.693  20.000 -19.326  1.00  0.78           C  
ATOM    158  C   GLY A  11      -2.183  18.548 -19.388  1.00  0.78           C  
ATOM    159  O   GLY A  11      -3.350  18.297 -19.697  1.00  0.78           O  
ATOM    160  H   GLY A  11       0.336  20.140 -19.984  1.00  0.78           H  
ATOM    161 1HA  GLY A  11      -2.192  20.512 -18.502  1.00  0.78           H  
ATOM    162 2HA  GLY A  11      -1.991  20.514 -20.238  1.00  0.78           H  
ATOM    163  N   HIS A  12      -1.290  17.594 -19.143  1.00  0.83           N  
ATOM    164  CA  HIS A  12      -1.623  16.182 -19.262  1.00  0.83           C  
ATOM    165  C   HIS A  12      -1.874  15.473 -17.935  1.00  0.83           C  
ATOM    166  O   HIS A  12      -0.967  15.304 -17.111  1.00  0.83           O  
ATOM    167  CB  HIS A  12      -0.499  15.451 -19.977  1.00  0.83           C  
ATOM    168  CG  HIS A  12      -0.250  15.904 -21.371  1.00  0.83           C  
ATOM    169  ND1 HIS A  12      -0.737  15.234 -22.472  1.00  0.83           N  
ATOM    170  CD2 HIS A  12       0.427  16.970 -21.847  1.00  0.83           C  
ATOM    171  CE1 HIS A  12      -0.361  15.867 -23.568  1.00  0.83           C  
ATOM    172  NE2 HIS A  12       0.347  16.925 -23.217  1.00  0.83           N  
ATOM    173  H   HIS A  12      -0.345  17.846 -18.860  1.00  0.83           H  
ATOM    174  HA  HIS A  12      -2.526  16.078 -19.861  1.00  0.83           H  
ATOM    175 1HB  HIS A  12       0.413  15.580 -19.407  1.00  0.83           H  
ATOM    176 2HB  HIS A  12      -0.729  14.391 -20.005  1.00  0.83           H  
ATOM    177  HD1 HIS A  12      -1.289  14.399 -22.461  1.00  0.83           H  
ATOM    178  HD2 HIS A  12       0.968  17.776 -21.352  1.00  0.83           H  
ATOM    179  HE1 HIS A  12      -0.644  15.491 -24.551  1.00  0.83           H  
ATOM    180  N   GLU A  13      -3.120  15.066 -17.720  1.00  0.91           N  
ATOM    181  CA  GLU A  13      -3.474  14.350 -16.499  1.00  0.91           C  
ATOM    182  C   GLU A  13      -3.422  12.862 -16.785  1.00  0.91           C  
ATOM    183  O   GLU A  13      -4.027  12.397 -17.754  1.00  0.91           O  
ATOM    184  CB  GLU A  13      -4.867  14.737 -15.995  1.00  0.91           C  
ATOM    185  CG  GLU A  13      -5.277  14.058 -14.683  1.00  0.91           C  
ATOM    186  CD  GLU A  13      -6.652  14.472 -14.197  1.00  0.91           C  
ATOM    187  OE1 GLU A  13      -7.254  15.319 -14.815  1.00  0.91           O  
ATOM    188  OE2 GLU A  13      -7.095  13.939 -13.205  1.00  0.91           O  
ATOM    189  H   GLU A  13      -3.828  15.250 -18.419  1.00  0.91           H  
ATOM    190  HA  GLU A  13      -2.744  14.575 -15.721  1.00  0.91           H  
ATOM    191 1HB  GLU A  13      -4.904  15.816 -15.837  1.00  0.91           H  
ATOM    192 2HB  GLU A  13      -5.612  14.488 -16.751  1.00  0.91           H  
ATOM    193 1HG  GLU A  13      -5.267  12.976 -14.827  1.00  0.91           H  
ATOM    194 2HG  GLU A  13      -4.533  14.299 -13.920  1.00  0.91           H  
ATOM    195  N   PHE A  14      -2.721  12.114 -15.949  1.00  1.02           N  
ATOM    196  CA  PHE A  14      -2.623  10.686 -16.156  1.00  1.02           C  
ATOM    197  C   PHE A  14      -3.226   9.946 -14.966  1.00  1.02           C  
ATOM    198  O   PHE A  14      -3.052  10.347 -13.811  1.00  1.02           O  
ATOM    199  CB  PHE A  14      -1.167  10.295 -16.274  1.00  1.02           C  
ATOM    200  CG  PHE A  14      -0.391  10.963 -17.378  1.00  1.02           C  
ATOM    201  CD1 PHE A  14       0.272  12.170 -17.141  1.00  1.02           C  
ATOM    202  CD2 PHE A  14      -0.318  10.417 -18.634  1.00  1.02           C  
ATOM    203  CE1 PHE A  14       0.995  12.787 -18.128  1.00  1.02           C  
ATOM    204  CE2 PHE A  14       0.394  11.044 -19.630  1.00  1.02           C  
ATOM    205  CZ  PHE A  14       1.059  12.225 -19.380  1.00  1.02           C  
ATOM    206  H   PHE A  14      -2.213  12.545 -15.180  1.00  1.02           H  
ATOM    207  HA  PHE A  14      -3.164  10.409 -17.061  1.00  1.02           H  
ATOM    208 1HB  PHE A  14      -0.705  10.529 -15.365  1.00  1.02           H  
ATOM    209 2HB  PHE A  14      -1.091   9.240 -16.396  1.00  1.02           H  
ATOM    210  HD1 PHE A  14       0.216  12.627 -16.155  1.00  1.02           H  
ATOM    211  HD2 PHE A  14      -0.835   9.482 -18.839  1.00  1.02           H  
ATOM    212  HE1 PHE A  14       1.503  13.722 -17.915  1.00  1.02           H  
ATOM    213  HE2 PHE A  14       0.428  10.602 -20.614  1.00  1.02           H  
ATOM    214  HZ  PHE A  14       1.624  12.713 -20.175  1.00  1.02           H  
ATOM    215  N   ALA A  15      -3.882   8.818 -15.235  1.00  1.12           N  
ATOM    216  CA  ALA A  15      -4.491   7.986 -14.191  1.00  1.12           C  
ATOM    217  C   ALA A  15      -3.478   7.477 -13.180  1.00  1.12           C  
ATOM    218  O   ALA A  15      -3.800   7.242 -12.016  1.00  1.12           O  
ATOM    219  CB  ALA A  15      -5.193   6.798 -14.815  1.00  1.12           C  
ATOM    220  H   ALA A  15      -3.976   8.521 -16.201  1.00  1.12           H  
ATOM    221  HA  ALA A  15      -5.218   8.600 -13.657  1.00  1.12           H  
ATOM    222 1HB  ALA A  15      -5.666   6.205 -14.034  1.00  1.12           H  
ATOM    223 2HB  ALA A  15      -5.949   7.145 -15.516  1.00  1.12           H  
ATOM    224 3HB  ALA A  15      -4.460   6.183 -15.346  1.00  1.12           H  
ATOM    225  N   ARG A  16      -2.269   7.247 -13.663  1.00  1.20           N  
ATOM    226  CA  ARG A  16      -1.193   6.690 -12.873  1.00  1.20           C  
ATOM    227  C   ARG A  16       0.184   7.030 -13.431  1.00  1.20           C  
ATOM    228  O   ARG A  16       0.352   7.327 -14.621  1.00  1.20           O  
ATOM    229  CB  ARG A  16      -1.386   5.184 -12.801  1.00  1.20           C  
ATOM    230  CG  ARG A  16      -1.364   4.518 -14.161  1.00  1.20           C  
ATOM    231  CD  ARG A  16      -1.617   3.060 -14.122  1.00  1.20           C  
ATOM    232  NE  ARG A  16      -1.589   2.491 -15.471  1.00  1.20           N  
ATOM    233  CZ  ARG A  16      -1.656   1.183 -15.764  1.00  1.20           C  
ATOM    234  NH1 ARG A  16      -1.747   0.286 -14.802  1.00  1.20           N  
ATOM    235  NH2 ARG A  16      -1.627   0.803 -17.027  1.00  1.20           N  
ATOM    236  H   ARG A  16      -2.104   7.464 -14.635  1.00  1.20           H  
ATOM    237  HA  ARG A  16      -1.262   7.099 -11.862  1.00  1.20           H  
ATOM    238 1HB  ARG A  16      -0.599   4.740 -12.195  1.00  1.20           H  
ATOM    239 2HB  ARG A  16      -2.340   4.955 -12.323  1.00  1.20           H  
ATOM    240 1HG  ARG A  16      -2.146   4.961 -14.773  1.00  1.20           H  
ATOM    241 2HG  ARG A  16      -0.409   4.688 -14.633  1.00  1.20           H  
ATOM    242 1HD  ARG A  16      -0.851   2.568 -13.526  1.00  1.20           H  
ATOM    243 2HD  ARG A  16      -2.599   2.871 -13.691  1.00  1.20           H  
ATOM    244  HE  ARG A  16      -1.527   3.153 -16.272  1.00  1.20           H  
ATOM    245 1HH1 ARG A  16      -1.768   0.583 -13.837  1.00  1.20           H  
ATOM    246 2HH1 ARG A  16      -1.797  -0.697 -15.030  1.00  1.20           H  
ATOM    247 1HH2 ARG A  16      -1.556   1.509 -17.761  1.00  1.20           H  
ATOM    248 2HH2 ARG A  16      -1.677  -0.173 -17.265  1.00  1.20           H  
ATOM    249  N   LYS A  17       1.192   6.850 -12.592  1.00  1.22           N  
ATOM    250  CA  LYS A  17       2.575   7.082 -12.981  1.00  1.22           C  
ATOM    251  C   LYS A  17       2.999   6.236 -14.176  1.00  1.22           C  
ATOM    252  O   LYS A  17       3.743   6.704 -15.032  1.00  1.22           O  
ATOM    253  CB  LYS A  17       3.478   6.805 -11.794  1.00  1.22           C  
ATOM    254  CG  LYS A  17       3.385   7.854 -10.687  1.00  1.22           C  
ATOM    255  CD  LYS A  17       4.300   7.509  -9.526  1.00  1.22           C  
ATOM    256  CE  LYS A  17       4.248   8.553  -8.426  1.00  1.22           C  
ATOM    257  NZ  LYS A  17       5.173   8.215  -7.285  1.00  1.22           N  
ATOM    258  H   LYS A  17       0.987   6.602 -11.631  1.00  1.22           H  
ATOM    259  HA  LYS A  17       2.684   8.129 -13.257  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       3.216   5.842 -11.359  1.00  1.22           H  
ATOM    261 2HB  LYS A  17       4.498   6.737 -12.126  1.00  1.22           H  
ATOM    262 1HG  LYS A  17       3.685   8.822 -11.092  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       2.354   7.933 -10.334  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       4.031   6.537  -9.117  1.00  1.22           H  
ATOM    265 2HD  LYS A  17       5.301   7.464  -9.886  1.00  1.22           H  
ATOM    266 1HE  LYS A  17       4.537   9.519  -8.842  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       3.226   8.622  -8.049  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17       5.118   8.928  -6.575  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       4.916   7.326  -6.885  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17       6.143   8.163  -7.627  1.00  1.22           H  
ATOM    271  N   ALA A  18       2.502   5.006 -14.266  1.00  1.18           N  
ATOM    272  CA  ALA A  18       2.847   4.135 -15.386  1.00  1.18           C  
ATOM    273  C   ALA A  18       2.425   4.737 -16.726  1.00  1.18           C  
ATOM    274  O   ALA A  18       3.047   4.465 -17.756  1.00  1.18           O  
ATOM    275  CB  ALA A  18       2.214   2.771 -15.232  1.00  1.18           C  
ATOM    276  H   ALA A  18       1.885   4.670 -13.543  1.00  1.18           H  
ATOM    277  HA  ALA A  18       3.927   4.019 -15.395  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       2.513   2.136 -16.064  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       2.536   2.319 -14.295  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       1.145   2.876 -15.234  1.00  1.18           H  
ATOM    281  N   ASP A  19       1.333   5.507 -16.734  1.00  1.09           N  
ATOM    282  CA  ASP A  19       0.835   6.062 -17.975  1.00  1.09           C  
ATOM    283  C   ASP A  19       1.741   7.221 -18.346  1.00  1.09           C  
ATOM    284  O   ASP A  19       2.070   7.419 -19.517  1.00  1.09           O  
ATOM    285  CB  ASP A  19      -0.600   6.545 -17.814  1.00  1.09           C  
ATOM    286  CG  ASP A  19      -1.590   5.467 -17.539  1.00  1.09           C  
ATOM    287  OD1 ASP A  19      -1.274   4.300 -17.679  1.00  1.09           O  
ATOM    288  OD2 ASP A  19      -2.682   5.818 -17.164  1.00  1.09           O  
ATOM    289  H   ASP A  19       0.879   5.771 -15.867  1.00  1.09           H  
ATOM    290  HA  ASP A  19       0.882   5.306 -18.757  1.00  1.09           H  
ATOM    291 1HB  ASP A  19      -0.630   7.222 -16.988  1.00  1.09           H  
ATOM    292 2HB  ASP A  19      -0.906   7.090 -18.703  1.00  1.09           H  
ATOM    293  N   ALA A  20       2.157   7.985 -17.328  1.00  0.98           N  
ATOM    294  CA  ALA A  20       3.079   9.091 -17.570  1.00  0.98           C  
ATOM    295  C   ALA A  20       4.397   8.548 -18.107  1.00  0.98           C  
ATOM    296  O   ALA A  20       4.992   9.125 -19.023  1.00  0.98           O  
ATOM    297  CB  ALA A  20       3.306   9.885 -16.314  1.00  0.98           C  
ATOM    298  H   ALA A  20       1.820   7.779 -16.385  1.00  0.98           H  
ATOM    299  HA  ALA A  20       2.649   9.742 -18.325  1.00  0.98           H  
ATOM    300 1HB  ALA A  20       3.982  10.711 -16.521  1.00  0.98           H  
ATOM    301 2HB  ALA A  20       2.358  10.267 -15.986  1.00  0.98           H  
ATOM    302 3HB  ALA A  20       3.733   9.248 -15.552  1.00  0.98           H  
ATOM    303  N   LEU A  21       4.841   7.399 -17.581  1.00  0.89           N  
ATOM    304  CA  LEU A  21       6.066   6.820 -18.100  1.00  0.89           C  
ATOM    305  C   LEU A  21       5.873   6.423 -19.544  1.00  0.89           C  
ATOM    306  O   LEU A  21       6.727   6.705 -20.379  1.00  0.89           O  
ATOM    307  CB  LEU A  21       6.473   5.555 -17.345  1.00  0.89           C  
ATOM    308  CG  LEU A  21       6.959   5.703 -15.953  1.00  0.89           C  
ATOM    309  CD1 LEU A  21       7.134   4.343 -15.375  1.00  0.89           C  
ATOM    310  CD2 LEU A  21       8.269   6.453 -15.948  1.00  0.89           C  
ATOM    311  H   LEU A  21       4.340   6.960 -16.808  1.00  0.89           H  
ATOM    312  HA  LEU A  21       6.862   7.562 -18.035  1.00  0.89           H  
ATOM    313 1HB  LEU A  21       5.613   4.892 -17.315  1.00  0.89           H  
ATOM    314 2HB  LEU A  21       7.258   5.061 -17.913  1.00  0.89           H  
ATOM    315  HG  LEU A  21       6.227   6.226 -15.368  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21       7.474   4.435 -14.376  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21       6.192   3.815 -15.388  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21       7.867   3.794 -15.960  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21       8.616   6.544 -14.935  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21       9.001   5.907 -16.531  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21       8.130   7.448 -16.377  1.00  0.89           H  
ATOM    322  N   ALA A  22       4.725   5.809 -19.860  1.00  0.83           N  
ATOM    323  CA  ALA A  22       4.476   5.388 -21.229  1.00  0.83           C  
ATOM    324  C   ALA A  22       4.483   6.586 -22.168  1.00  0.83           C  
ATOM    325  O   ALA A  22       5.057   6.530 -23.255  1.00  0.83           O  
ATOM    326  CB  ALA A  22       3.147   4.658 -21.311  1.00  0.83           C  
ATOM    327  H   ALA A  22       4.041   5.586 -19.136  1.00  0.83           H  
ATOM    328  HA  ALA A  22       5.276   4.715 -21.528  1.00  0.83           H  
ATOM    329 1HB  ALA A  22       2.977   4.326 -22.332  1.00  0.83           H  
ATOM    330 2HB  ALA A  22       3.165   3.798 -20.642  1.00  0.83           H  
ATOM    331 3HB  ALA A  22       2.346   5.329 -21.010  1.00  0.83           H  
ATOM    332  N   PHE A  23       3.887   7.693 -21.731  1.00  0.79           N  
ATOM    333  CA  PHE A  23       3.841   8.905 -22.536  1.00  0.79           C  
ATOM    334  C   PHE A  23       5.261   9.346 -22.867  1.00  0.79           C  
ATOM    335  O   PHE A  23       5.596   9.630 -24.023  1.00  0.79           O  
ATOM    336  CB  PHE A  23       3.124  10.006 -21.766  1.00  0.79           C  
ATOM    337  CG  PHE A  23       2.959  11.314 -22.484  1.00  0.79           C  
ATOM    338  CD1 PHE A  23       1.831  11.558 -23.248  1.00  0.79           C  
ATOM    339  CD2 PHE A  23       3.928  12.289 -22.419  1.00  0.79           C  
ATOM    340  CE1 PHE A  23       1.673  12.759 -23.906  1.00  0.79           C  
ATOM    341  CE2 PHE A  23       3.770  13.487 -23.084  1.00  0.79           C  
ATOM    342  CZ  PHE A  23       2.647  13.724 -23.819  1.00  0.79           C  
ATOM    343  H   PHE A  23       3.419   7.682 -20.825  1.00  0.79           H  
ATOM    344  HA  PHE A  23       3.308   8.696 -23.464  1.00  0.79           H  
ATOM    345 1HB  PHE A  23       2.152   9.635 -21.496  1.00  0.79           H  
ATOM    346 2HB  PHE A  23       3.655  10.203 -20.841  1.00  0.79           H  
ATOM    347  HD1 PHE A  23       1.060  10.791 -23.316  1.00  0.79           H  
ATOM    348  HD2 PHE A  23       4.825  12.103 -21.829  1.00  0.79           H  
ATOM    349  HE1 PHE A  23       0.776  12.943 -24.496  1.00  0.79           H  
ATOM    350  HE2 PHE A  23       4.537  14.251 -23.023  1.00  0.79           H  
ATOM    351  HZ  PHE A  23       2.526  14.677 -24.338  1.00  0.79           H  
ATOM    352  N   MET A  24       6.103   9.407 -21.833  1.00  0.77           N  
ATOM    353  CA  MET A  24       7.490   9.805 -21.996  1.00  0.77           C  
ATOM    354  C   MET A  24       8.272   8.830 -22.870  1.00  0.77           C  
ATOM    355  O   MET A  24       9.097   9.259 -23.685  1.00  0.77           O  
ATOM    356  CB  MET A  24       8.138   9.977 -20.641  1.00  0.77           C  
ATOM    357  CG  MET A  24       7.628  11.188 -19.876  1.00  0.77           C  
ATOM    358  SD  MET A  24       8.366  11.369 -18.251  1.00  0.77           S  
ATOM    359  CE  MET A  24       7.442  12.661 -17.539  1.00  0.77           C  
ATOM    360  H   MET A  24       5.762   9.167 -20.899  1.00  0.77           H  
ATOM    361  HA  MET A  24       7.504  10.771 -22.496  1.00  0.77           H  
ATOM    362 1HB  MET A  24       7.962   9.085 -20.036  1.00  0.77           H  
ATOM    363 2HB  MET A  24       9.209  10.084 -20.781  1.00  0.77           H  
ATOM    364 1HG  MET A  24       7.867  12.067 -20.462  1.00  0.77           H  
ATOM    365 2HG  MET A  24       6.543  11.120 -19.765  1.00  0.77           H  
ATOM    366 1HE  MET A  24       7.793  12.855 -16.528  1.00  0.77           H  
ATOM    367 2HE  MET A  24       7.557  13.547 -18.128  1.00  0.77           H  
ATOM    368 3HE  MET A  24       6.399  12.362 -17.517  1.00  0.77           H  
ATOM    369  N   LYS A  25       8.013   7.523 -22.735  1.00  0.75           N  
ATOM    370  CA  LYS A  25       8.705   6.546 -23.567  1.00  0.75           C  
ATOM    371  C   LYS A  25       8.354   6.796 -25.028  1.00  0.75           C  
ATOM    372  O   LYS A  25       9.224   6.741 -25.897  1.00  0.75           O  
ATOM    373  CB  LYS A  25       8.334   5.112 -23.189  1.00  0.75           C  
ATOM    374  CG  LYS A  25       8.884   4.609 -21.857  1.00  0.75           C  
ATOM    375  CD  LYS A  25       8.407   3.183 -21.597  1.00  0.75           C  
ATOM    376  CE  LYS A  25       8.893   2.649 -20.261  1.00  0.75           C  
ATOM    377  NZ  LYS A  25       8.418   1.250 -20.019  1.00  0.75           N  
ATOM    378  H   LYS A  25       7.342   7.208 -22.034  1.00  0.75           H  
ATOM    379  HA  LYS A  25       9.780   6.679 -23.444  1.00  0.75           H  
ATOM    380 1HB  LYS A  25       7.249   5.031 -23.143  1.00  0.75           H  
ATOM    381 2HB  LYS A  25       8.675   4.435 -23.969  1.00  0.75           H  
ATOM    382 1HG  LYS A  25       9.975   4.622 -21.889  1.00  0.75           H  
ATOM    383 2HG  LYS A  25       8.558   5.254 -21.055  1.00  0.75           H  
ATOM    384 1HD  LYS A  25       7.317   3.166 -21.605  1.00  0.75           H  
ATOM    385 2HD  LYS A  25       8.768   2.531 -22.390  1.00  0.75           H  
ATOM    386 1HE  LYS A  25       9.980   2.662 -20.244  1.00  0.75           H  
ATOM    387 2HE  LYS A  25       8.517   3.291 -19.464  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25       8.757   0.930 -19.125  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25       7.407   1.228 -20.023  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25       8.770   0.647 -20.748  1.00  0.75           H  
ATOM    391  N   VAL A  26       7.089   7.130 -25.299  1.00  0.74           N  
ATOM    392  CA  VAL A  26       6.675   7.434 -26.658  1.00  0.74           C  
ATOM    393  C   VAL A  26       7.392   8.680 -27.158  1.00  0.74           C  
ATOM    394  O   VAL A  26       7.878   8.703 -28.288  1.00  0.74           O  
ATOM    395  CB  VAL A  26       5.152   7.593 -26.766  1.00  0.74           C  
ATOM    396  CG1 VAL A  26       4.799   8.115 -28.135  1.00  0.74           C  
ATOM    397  CG2 VAL A  26       4.484   6.241 -26.534  1.00  0.74           C  
ATOM    398  H   VAL A  26       6.399   7.147 -24.544  1.00  0.74           H  
ATOM    399  HA  VAL A  26       6.959   6.595 -27.292  1.00  0.74           H  
ATOM    400  HB  VAL A  26       4.807   8.310 -26.024  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26       3.721   8.235 -28.209  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26       5.285   9.078 -28.275  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26       5.144   7.417 -28.895  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26       3.405   6.353 -26.608  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26       4.832   5.535 -27.285  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26       4.742   5.871 -25.552  1.00  0.74           H  
ATOM    407  N   MET A  27       7.486   9.719 -26.322  1.00  0.73           N  
ATOM    408  CA  MET A  27       8.193  10.927 -26.742  1.00  0.73           C  
ATOM    409  C   MET A  27       9.630  10.564 -27.145  1.00  0.73           C  
ATOM    410  O   MET A  27      10.103  10.936 -28.227  1.00  0.73           O  
ATOM    411  CB  MET A  27       8.212  11.958 -25.607  1.00  0.73           C  
ATOM    412  CG  MET A  27       8.785  13.315 -26.012  1.00  0.73           C  
ATOM    413  SD  MET A  27       8.899  14.535 -24.672  1.00  0.73           S  
ATOM    414  CE  MET A  27       7.212  14.767 -24.204  1.00  0.73           C  
ATOM    415  H   MET A  27       7.044   9.668 -25.402  1.00  0.73           H  
ATOM    416  HA  MET A  27       7.690  11.349 -27.610  1.00  0.73           H  
ATOM    417 1HB  MET A  27       7.197  12.106 -25.234  1.00  0.73           H  
ATOM    418 2HB  MET A  27       8.805  11.573 -24.781  1.00  0.73           H  
ATOM    419 1HG  MET A  27       9.779  13.166 -26.419  1.00  0.73           H  
ATOM    420 2HG  MET A  27       8.149  13.733 -26.791  1.00  0.73           H  
ATOM    421 1HE  MET A  27       7.166  15.510 -23.432  1.00  0.73           H  
ATOM    422 2HE  MET A  27       6.632  15.107 -25.058  1.00  0.73           H  
ATOM    423 3HE  MET A  27       6.802  13.824 -23.843  1.00  0.73           H  
ATOM    424  N   LEU A  28      10.299   9.769 -26.309  1.00  0.72           N  
ATOM    425  CA  LEU A  28      11.653   9.326 -26.606  1.00  0.72           C  
ATOM    426  C   LEU A  28      11.724   8.472 -27.860  1.00  0.72           C  
ATOM    427  O   LEU A  28      12.664   8.605 -28.637  1.00  0.72           O  
ATOM    428  CB  LEU A  28      12.227   8.553 -25.413  1.00  0.72           C  
ATOM    429  CG  LEU A  28      12.592   9.393 -24.214  1.00  0.72           C  
ATOM    430  CD1 LEU A  28      12.880   8.507 -23.035  1.00  0.72           C  
ATOM    431  CD2 LEU A  28      13.862  10.228 -24.579  1.00  0.72           C  
ATOM    432  H   LEU A  28       9.857   9.478 -25.435  1.00  0.72           H  
ATOM    433  HA  LEU A  28      12.266  10.212 -26.765  1.00  0.72           H  
ATOM    434 1HB  LEU A  28      11.488   7.821 -25.092  1.00  0.72           H  
ATOM    435 2HB  LEU A  28      13.116   8.020 -25.735  1.00  0.72           H  
ATOM    436  HG  LEU A  28      11.765  10.040 -23.954  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28      13.152   9.128 -22.186  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28      11.990   7.924 -22.794  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28      13.694   7.838 -23.273  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28      14.164  10.837 -23.737  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28      14.671   9.561 -24.831  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28      13.645  10.870 -25.430  1.00  0.72           H  
ATOM    443  N   ASN A  29      10.736   7.612 -28.086  1.00  0.70           N  
ATOM    444  CA  ASN A  29      10.761   6.770 -29.270  1.00  0.70           C  
ATOM    445  C   ASN A  29      10.560   7.582 -30.552  1.00  0.70           C  
ATOM    446  O   ASN A  29      11.131   7.238 -31.596  1.00  0.70           O  
ATOM    447  CB  ASN A  29       9.705   5.695 -29.163  1.00  0.70           C  
ATOM    448  CG  ASN A  29      10.049   4.642 -28.139  1.00  0.70           C  
ATOM    449  OD1 ASN A  29      11.221   4.422 -27.805  1.00  0.70           O  
ATOM    450  ND2 ASN A  29       9.039   3.984 -27.631  1.00  0.70           N  
ATOM    451  H   ASN A  29       9.982   7.513 -27.410  1.00  0.70           H  
ATOM    452  HA  ASN A  29      11.740   6.298 -29.333  1.00  0.70           H  
ATOM    453 1HB  ASN A  29       8.755   6.155 -28.891  1.00  0.70           H  
ATOM    454 2HB  ASN A  29       9.572   5.219 -30.132  1.00  0.70           H  
ATOM    455 1HD2 ASN A  29       9.199   3.277 -26.945  1.00  0.70           H  
ATOM    456 2HD2 ASN A  29       8.110   4.191 -27.931  1.00  0.70           H  
ATOM    457  N   ARG A  30       9.760   8.657 -30.470  1.00  0.68           N  
ATOM    458  CA  ARG A  30       9.486   9.521 -31.616  1.00  0.68           C  
ATOM    459  C   ARG A  30      10.676  10.373 -32.048  1.00  0.68           C  
ATOM    460  O   ARG A  30      10.897  10.559 -33.246  1.00  0.68           O  
ATOM    461  CB  ARG A  30       8.322  10.454 -31.321  1.00  0.68           C  
ATOM    462  CG  ARG A  30       6.945   9.802 -31.262  1.00  0.68           C  
ATOM    463  CD  ARG A  30       5.913  10.785 -30.842  1.00  0.68           C  
ATOM    464  NE  ARG A  30       4.579  10.212 -30.817  1.00  0.68           N  
ATOM    465  CZ  ARG A  30       3.500  10.807 -30.270  1.00  0.68           C  
ATOM    466  NH1 ARG A  30       3.613  11.989 -29.701  1.00  0.68           N  
ATOM    467  NH2 ARG A  30       2.325  10.202 -30.303  1.00  0.68           N  
ATOM    468  H   ARG A  30       9.300   8.860 -29.581  1.00  0.68           H  
ATOM    469  HA  ARG A  30       9.204   8.883 -32.452  1.00  0.68           H  
ATOM    470 1HB  ARG A  30       8.493  10.932 -30.354  1.00  0.68           H  
ATOM    471 2HB  ARG A  30       8.291  11.243 -32.070  1.00  0.68           H  
ATOM    472 1HG  ARG A  30       6.679   9.426 -32.248  1.00  0.68           H  
ATOM    473 2HG  ARG A  30       6.955   8.978 -30.556  1.00  0.68           H  
ATOM    474 1HD  ARG A  30       6.150  11.137 -29.836  1.00  0.68           H  
ATOM    475 2HD  ARG A  30       5.911  11.628 -31.529  1.00  0.68           H  
ATOM    476  HE  ARG A  30       4.450   9.304 -31.244  1.00  0.68           H  
ATOM    477 1HH1 ARG A  30       4.512  12.457 -29.671  1.00  0.68           H  
ATOM    478 2HH1 ARG A  30       2.803  12.431 -29.291  1.00  0.68           H  
ATOM    479 1HH2 ARG A  30       2.236   9.295 -30.739  1.00  0.68           H  
ATOM    480 2HH2 ARG A  30       1.517  10.647 -29.893  1.00  0.68           H  
ATOM    481  N   TYR A  31      11.449  10.881 -31.089  1.00  0.66           N  
ATOM    482  CA  TYR A  31      12.592  11.730 -31.437  1.00  0.66           C  
ATOM    483  C   TYR A  31      13.878  10.932 -31.633  1.00  0.66           C  
ATOM    484  O   TYR A  31      14.191  10.018 -30.864  1.00  0.66           O  
ATOM    485  CB  TYR A  31      12.835  12.782 -30.363  1.00  0.66           C  
ATOM    486  CG  TYR A  31      11.812  13.901 -30.258  1.00  0.66           C  
ATOM    487  CD1 TYR A  31      10.907  13.913 -29.217  1.00  0.66           C  
ATOM    488  CD2 TYR A  31      11.782  14.915 -31.205  1.00  0.66           C  
ATOM    489  CE1 TYR A  31       9.967  14.917 -29.124  1.00  0.66           C  
ATOM    490  CE2 TYR A  31      10.838  15.925 -31.108  1.00  0.66           C  
ATOM    491  CZ  TYR A  31       9.927  15.916 -30.064  1.00  0.66           C  
ATOM    492  OH  TYR A  31       8.974  16.907 -29.946  1.00  0.66           O  
ATOM    493  H   TYR A  31      11.213  10.707 -30.109  1.00  0.66           H  
ATOM    494  HA  TYR A  31      12.376  12.235 -32.379  1.00  0.66           H  
ATOM    495 1HB  TYR A  31      12.831  12.255 -29.421  1.00  0.66           H  
ATOM    496 2HB  TYR A  31      13.823  13.221 -30.494  1.00  0.66           H  
ATOM    497  HD1 TYR A  31      10.935  13.130 -28.474  1.00  0.66           H  
ATOM    498  HD2 TYR A  31      12.498  14.912 -32.027  1.00  0.66           H  
ATOM    499  HE1 TYR A  31       9.255  14.932 -28.311  1.00  0.66           H  
ATOM    500  HE2 TYR A  31      10.813  16.723 -31.854  1.00  0.66           H  
ATOM    501  HH  TYR A  31       8.236  16.570 -29.369  1.00  0.66           H  
ATOM    502  N   ARG A  32      14.644  11.285 -32.660  1.00  0.65           N  
ATOM    503  CA  ARG A  32      15.899  10.595 -32.910  1.00  0.65           C  
ATOM    504  C   ARG A  32      17.004  11.284 -32.126  1.00  0.65           C  
ATOM    505  O   ARG A  32      16.854  12.453 -31.777  1.00  0.65           O  
ATOM    506  CB  ARG A  32      16.205  10.570 -34.404  1.00  0.65           C  
ATOM    507  CG  ARG A  32      15.177   9.799 -35.217  1.00  0.65           C  
ATOM    508  CD  ARG A  32      15.404   8.326 -35.148  1.00  0.65           C  
ATOM    509  NE  ARG A  32      15.216   7.804 -33.801  1.00  0.65           N  
ATOM    510  CZ  ARG A  32      14.031   7.524 -33.225  1.00  0.65           C  
ATOM    511  NH1 ARG A  32      12.894   7.711 -33.853  1.00  0.65           N  
ATOM    512  NH2 ARG A  32      13.988   7.059 -31.999  1.00  0.65           N  
ATOM    513  H   ARG A  32      14.385  12.068 -33.278  1.00  0.65           H  
ATOM    514  HA  ARG A  32      15.777   9.570 -32.578  1.00  0.65           H  
ATOM    515 1HB  ARG A  32      16.231  11.592 -34.785  1.00  0.65           H  
ATOM    516 2HB  ARG A  32      17.182  10.133 -34.585  1.00  0.65           H  
ATOM    517 1HG  ARG A  32      14.177  10.014 -34.828  1.00  0.65           H  
ATOM    518 2HG  ARG A  32      15.233  10.111 -36.260  1.00  0.65           H  
ATOM    519 1HD  ARG A  32      14.702   7.820 -35.810  1.00  0.65           H  
ATOM    520 2HD  ARG A  32      16.423   8.102 -35.459  1.00  0.65           H  
ATOM    521  HE  ARG A  32      16.043   7.637 -33.245  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32      12.872   8.076 -34.791  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32      12.025   7.498 -33.341  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32      14.851   6.925 -31.450  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32      13.065   6.877 -31.594  1.00  0.65           H  
ATOM    526  N   PRO A  33      18.091  10.606 -31.761  1.00  0.63           N  
ATOM    527  CA  PRO A  33      19.220  11.246 -31.150  1.00  0.63           C  
ATOM    528  C   PRO A  33      19.660  12.405 -32.026  1.00  0.63           C  
ATOM    529  O   PRO A  33      19.818  12.252 -33.238  1.00  0.63           O  
ATOM    530  CB  PRO A  33      20.250  10.125 -31.119  1.00  0.63           C  
ATOM    531  CG  PRO A  33      19.413   8.863 -31.026  1.00  0.63           C  
ATOM    532  CD  PRO A  33      18.204   9.147 -31.900  1.00  0.63           C  
ATOM    533  HA  PRO A  33      18.947  11.577 -30.143  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      20.870  10.163 -32.027  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      20.924  10.261 -30.269  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      19.993   7.989 -31.363  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      19.133   8.675 -29.975  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      18.392   8.857 -32.941  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      17.344   8.638 -31.466  1.00  0.63           H  
ATOM    540  N   GLY A  34      19.905  13.540 -31.396  1.00  0.62           N  
ATOM    541  CA  GLY A  34      20.317  14.769 -32.055  1.00  0.62           C  
ATOM    542  C   GLY A  34      19.128  15.699 -32.336  1.00  0.62           C  
ATOM    543  O   GLY A  34      19.320  16.880 -32.636  1.00  0.62           O  
ATOM    544  H   GLY A  34      19.739  13.570 -30.395  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      21.042  15.287 -31.429  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      20.816  14.526 -32.991  1.00  0.62           H  
ATOM    547  N   ASP A  35      17.902  15.179 -32.244  1.00  0.62           N  
ATOM    548  CA  ASP A  35      16.722  16.004 -32.473  1.00  0.62           C  
ATOM    549  C   ASP A  35      16.445  16.967 -31.335  1.00  0.62           C  
ATOM    550  O   ASP A  35      16.664  16.669 -30.154  1.00  0.62           O  
ATOM    551  CB  ASP A  35      15.470  15.167 -32.728  1.00  0.62           C  
ATOM    552  CG  ASP A  35      15.418  14.518 -34.133  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      16.165  14.932 -34.987  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      14.652  13.578 -34.325  1.00  0.62           O  
ATOM    555  H   ASP A  35      17.772  14.195 -32.008  1.00  0.62           H  
ATOM    556  HA  ASP A  35      16.901  16.600 -33.368  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      15.396  14.392 -31.973  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      14.596  15.810 -32.615  1.00  0.62           H  
ATOM    559  N   ILE A  36      15.871  18.101 -31.701  1.00  0.62           N  
ATOM    560  CA  ILE A  36      15.445  19.100 -30.738  1.00  0.62           C  
ATOM    561  C   ILE A  36      13.958  18.929 -30.495  1.00  0.62           C  
ATOM    562  O   ILE A  36      13.178  18.777 -31.437  1.00  0.62           O  
ATOM    563  CB  ILE A  36      15.752  20.518 -31.222  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      17.261  20.682 -31.436  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      15.284  21.505 -30.195  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      17.633  21.939 -32.162  1.00  0.62           C  
ATOM    567  H   ILE A  36      15.732  18.277 -32.687  1.00  0.62           H  
ATOM    568  HA  ILE A  36      15.966  18.938 -29.797  1.00  0.62           H  
ATOM    569  HB  ILE A  36      15.251  20.706 -32.167  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      17.755  20.704 -30.475  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      17.639  19.826 -32.000  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      15.511  22.506 -30.540  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      14.210  21.413 -30.041  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      15.802  21.312 -29.251  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      18.719  21.983 -32.267  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      17.170  21.943 -33.148  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      17.289  22.801 -31.594  1.00  0.62           H  
ATOM    578  N   VAL A  37      13.591  18.878 -29.233  1.00  0.64           N  
ATOM    579  CA  VAL A  37      12.223  18.653 -28.806  1.00  0.64           C  
ATOM    580  C   VAL A  37      11.327  19.868 -29.120  1.00  0.64           C  
ATOM    581  O   VAL A  37      11.741  21.013 -28.945  1.00  0.64           O  
ATOM    582  CB  VAL A  37      12.225  18.309 -27.310  1.00  0.64           C  
ATOM    583  CG1 VAL A  37      10.850  18.174 -26.805  1.00  0.64           C  
ATOM    584  CG2 VAL A  37      13.013  17.008 -27.092  1.00  0.64           C  
ATOM    585  H   VAL A  37      14.303  19.029 -28.517  1.00  0.64           H  
ATOM    586  HA  VAL A  37      11.841  17.797 -29.341  1.00  0.64           H  
ATOM    587  HB  VAL A  37      12.697  19.118 -26.768  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37      10.855  17.944 -25.758  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37      10.322  19.101 -26.961  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37      10.360  17.373 -27.347  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37      13.037  16.767 -26.031  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37      12.536  16.196 -27.639  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37      14.034  17.139 -27.456  1.00  0.64           H  
ATOM    594  N   SER A  38      10.117  19.615 -29.642  1.00  0.65           N  
ATOM    595  CA  SER A  38       9.182  20.685 -30.006  1.00  0.65           C  
ATOM    596  C   SER A  38       8.743  21.486 -28.805  1.00  0.65           C  
ATOM    597  O   SER A  38       8.837  20.997 -27.686  1.00  0.65           O  
ATOM    598  CB  SER A  38       7.938  20.095 -30.642  1.00  0.65           C  
ATOM    599  OG  SER A  38       7.209  19.307 -29.698  1.00  0.65           O  
ATOM    600  H   SER A  38       9.822  18.653 -29.777  1.00  0.65           H  
ATOM    601  HA  SER A  38       9.678  21.354 -30.712  1.00  0.65           H  
ATOM    602 1HB  SER A  38       7.306  20.900 -31.011  1.00  0.65           H  
ATOM    603 2HB  SER A  38       8.217  19.477 -31.496  1.00  0.65           H  
ATOM    604  HG  SER A  38       7.680  18.443 -29.694  1.00  0.65           H  
ATOM    605  N   THR A  39       8.195  22.678 -29.044  1.00  0.67           N  
ATOM    606  CA  THR A  39       7.726  23.555 -27.971  1.00  0.67           C  
ATOM    607  C   THR A  39       6.718  22.881 -27.049  1.00  0.67           C  
ATOM    608  O   THR A  39       6.808  22.996 -25.825  1.00  0.67           O  
ATOM    609  CB  THR A  39       7.080  24.825 -28.554  1.00  0.67           C  
ATOM    610  OG1 THR A  39       8.051  25.549 -29.324  1.00  0.67           O  
ATOM    611  CG2 THR A  39       6.553  25.700 -27.434  1.00  0.67           C  
ATOM    612  H   THR A  39       8.138  23.003 -29.998  1.00  0.67           H  
ATOM    613  HA  THR A  39       8.589  23.848 -27.371  1.00  0.67           H  
ATOM    614  HB  THR A  39       6.252  24.544 -29.205  1.00  0.67           H  
ATOM    615  HG1 THR A  39       7.655  26.361 -29.656  1.00  0.67           H  
ATOM    616 1HG2 THR A  39       6.094  26.593 -27.856  1.00  0.67           H  
ATOM    617 2HG2 THR A  39       5.809  25.146 -26.859  1.00  0.67           H  
ATOM    618 3HG2 THR A  39       7.375  25.989 -26.780  1.00  0.67           H  
ATOM    619  N   VAL A  40       5.763  22.165 -27.628  1.00  0.68           N  
ATOM    620  CA  VAL A  40       4.754  21.505 -26.818  1.00  0.68           C  
ATOM    621  C   VAL A  40       5.383  20.432 -25.942  1.00  0.68           C  
ATOM    622  O   VAL A  40       5.123  20.371 -24.732  1.00  0.68           O  
ATOM    623  CB  VAL A  40       3.694  20.870 -27.724  1.00  0.68           C  
ATOM    624  CG1 VAL A  40       2.744  20.020 -26.902  1.00  0.68           C  
ATOM    625  CG2 VAL A  40       2.952  21.975 -28.456  1.00  0.68           C  
ATOM    626  H   VAL A  40       5.742  22.085 -28.633  1.00  0.68           H  
ATOM    627  HA  VAL A  40       4.279  22.248 -26.179  1.00  0.68           H  
ATOM    628  HB  VAL A  40       4.182  20.210 -28.446  1.00  0.68           H  
ATOM    629 1HG1 VAL A  40       2.002  19.566 -27.557  1.00  0.68           H  
ATOM    630 2HG1 VAL A  40       3.307  19.231 -26.395  1.00  0.68           H  
ATOM    631 3HG1 VAL A  40       2.243  20.642 -26.163  1.00  0.68           H  
ATOM    632 1HG2 VAL A  40       2.201  21.537 -29.114  1.00  0.68           H  
ATOM    633 2HG2 VAL A  40       2.465  22.627 -27.731  1.00  0.68           H  
ATOM    634 3HG2 VAL A  40       3.660  22.555 -29.048  1.00  0.68           H  
ATOM    635  N   ASP A  41       6.245  19.606 -26.534  1.00  0.68           N  
ATOM    636  CA  ASP A  41       6.887  18.562 -25.758  1.00  0.68           C  
ATOM    637  C   ASP A  41       7.877  19.163 -24.761  1.00  0.68           C  
ATOM    638  O   ASP A  41       8.063  18.636 -23.669  1.00  0.68           O  
ATOM    639  CB  ASP A  41       7.539  17.575 -26.696  1.00  0.68           C  
ATOM    640  CG  ASP A  41       6.528  16.695 -27.420  1.00  0.68           C  
ATOM    641  OD1 ASP A  41       5.412  16.579 -26.966  1.00  0.68           O  
ATOM    642  OD2 ASP A  41       6.876  16.165 -28.455  1.00  0.68           O  
ATOM    643  H   ASP A  41       6.469  19.690 -27.535  1.00  0.68           H  
ATOM    644  HA  ASP A  41       6.120  18.032 -25.194  1.00  0.68           H  
ATOM    645 1HB  ASP A  41       8.093  18.135 -27.443  1.00  0.68           H  
ATOM    646 2HB  ASP A  41       8.238  16.961 -26.155  1.00  0.68           H  
ATOM    647  N   GLY A  42       8.474  20.291 -25.130  1.00  0.68           N  
ATOM    648  CA  GLY A  42       9.412  21.028 -24.307  1.00  0.68           C  
ATOM    649  C   GLY A  42       8.721  21.434 -23.021  1.00  0.68           C  
ATOM    650  O   GLY A  42       9.246  21.206 -21.935  1.00  0.68           O  
ATOM    651  H   GLY A  42       8.283  20.661 -26.050  1.00  0.68           H  
ATOM    652 1HA  GLY A  42      10.286  20.413 -24.094  1.00  0.68           H  
ATOM    653 2HA  GLY A  42       9.747  21.912 -24.850  1.00  0.68           H  
ATOM    654  N   ALA A  43       7.540  22.053 -23.140  1.00  0.67           N  
ATOM    655  CA  ALA A  43       6.785  22.473 -21.963  1.00  0.67           C  
ATOM    656  C   ALA A  43       6.471  21.273 -21.075  1.00  0.67           C  
ATOM    657  O   ALA A  43       6.569  21.349 -19.844  1.00  0.67           O  
ATOM    658  CB  ALA A  43       5.494  23.146 -22.395  1.00  0.67           C  
ATOM    659  H   ALA A  43       7.170  22.242 -24.074  1.00  0.67           H  
ATOM    660  HA  ALA A  43       7.393  23.175 -21.395  1.00  0.67           H  
ATOM    661 1HB  ALA A  43       4.938  23.470 -21.519  1.00  0.67           H  
ATOM    662 2HB  ALA A  43       5.728  24.006 -23.023  1.00  0.67           H  
ATOM    663 3HB  ALA A  43       4.895  22.435 -22.968  1.00  0.67           H  
ATOM    664  N   PHE A  44       6.131  20.140 -21.694  1.00  0.66           N  
ATOM    665  CA  PHE A  44       5.876  18.927 -20.932  1.00  0.66           C  
ATOM    666  C   PHE A  44       7.137  18.574 -20.147  1.00  0.66           C  
ATOM    667  O   PHE A  44       7.083  18.308 -18.944  1.00  0.66           O  
ATOM    668  CB  PHE A  44       5.487  17.764 -21.836  1.00  0.66           C  
ATOM    669  CG  PHE A  44       5.143  16.516 -21.109  1.00  0.66           C  
ATOM    670  CD1 PHE A  44       3.857  16.297 -20.674  1.00  0.66           C  
ATOM    671  CD2 PHE A  44       6.095  15.564 -20.844  1.00  0.66           C  
ATOM    672  CE1 PHE A  44       3.532  15.148 -20.014  1.00  0.66           C  
ATOM    673  CE2 PHE A  44       5.767  14.427 -20.185  1.00  0.66           C  
ATOM    674  CZ  PHE A  44       4.484  14.207 -19.765  1.00  0.66           C  
ATOM    675  H   PHE A  44       6.031  20.129 -22.713  1.00  0.66           H  
ATOM    676  HA  PHE A  44       5.072  19.109 -20.226  1.00  0.66           H  
ATOM    677 1HB  PHE A  44       4.639  18.051 -22.461  1.00  0.66           H  
ATOM    678 2HB  PHE A  44       6.302  17.537 -22.496  1.00  0.66           H  
ATOM    679  HD1 PHE A  44       3.101  17.045 -20.868  1.00  0.66           H  
ATOM    680  HD2 PHE A  44       7.123  15.728 -21.172  1.00  0.66           H  
ATOM    681  HE1 PHE A  44       2.519  14.988 -19.689  1.00  0.66           H  
ATOM    682  HE2 PHE A  44       6.513  13.704 -20.004  1.00  0.66           H  
ATOM    683  HZ  PHE A  44       4.227  13.289 -19.240  1.00  0.66           H  
ATOM    684  N   LEU A  45       8.289  18.586 -20.834  1.00  0.66           N  
ATOM    685  CA  LEU A  45       9.555  18.244 -20.203  1.00  0.66           C  
ATOM    686  C   LEU A  45       9.940  19.210 -19.100  1.00  0.66           C  
ATOM    687  O   LEU A  45      10.507  18.788 -18.096  1.00  0.66           O  
ATOM    688  CB  LEU A  45      10.692  18.176 -21.212  1.00  0.66           C  
ATOM    689  CG  LEU A  45      10.606  17.040 -22.187  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      11.740  17.165 -23.154  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      10.611  15.718 -21.441  1.00  0.66           C  
ATOM    692  H   LEU A  45       8.274  18.814 -21.827  1.00  0.66           H  
ATOM    693  HA  LEU A  45       9.447  17.256 -19.769  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      10.709  19.103 -21.781  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      11.629  18.094 -20.676  1.00  0.66           H  
ATOM    696  HG  LEU A  45       9.686  17.118 -22.746  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      11.673  16.375 -23.886  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      11.675  18.128 -23.647  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      12.684  17.094 -22.619  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      10.536  14.909 -22.150  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      11.529  15.616 -20.878  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45       9.760  15.680 -20.762  1.00  0.66           H  
ATOM    703  N   VAL A  46       9.619  20.494 -19.236  1.00  0.66           N  
ATOM    704  CA  VAL A  46       9.951  21.406 -18.152  1.00  0.66           C  
ATOM    705  C   VAL A  46       9.183  21.010 -16.908  1.00  0.66           C  
ATOM    706  O   VAL A  46       9.758  20.897 -15.822  1.00  0.66           O  
ATOM    707  CB  VAL A  46       9.582  22.863 -18.465  1.00  0.66           C  
ATOM    708  CG1 VAL A  46       9.773  23.692 -17.213  1.00  0.66           C  
ATOM    709  CG2 VAL A  46      10.425  23.401 -19.570  1.00  0.66           C  
ATOM    710  H   VAL A  46       9.178  20.824 -20.095  1.00  0.66           H  
ATOM    711  HA  VAL A  46      11.020  21.338 -17.950  1.00  0.66           H  
ATOM    712  HB  VAL A  46       8.528  22.909 -18.751  1.00  0.66           H  
ATOM    713 1HG1 VAL A  46       9.491  24.724 -17.415  1.00  0.66           H  
ATOM    714 2HG1 VAL A  46       9.138  23.287 -16.427  1.00  0.66           H  
ATOM    715 3HG1 VAL A  46      10.816  23.652 -16.900  1.00  0.66           H  
ATOM    716 1HG2 VAL A  46      10.141  24.430 -19.774  1.00  0.66           H  
ATOM    717 2HG2 VAL A  46      11.468  23.364 -19.275  1.00  0.66           H  
ATOM    718 3HG2 VAL A  46      10.270  22.804 -20.452  1.00  0.66           H  
ATOM    719  N   GLU A  47       7.885  20.767 -17.066  1.00  0.67           N  
ATOM    720  CA  GLU A  47       7.079  20.399 -15.919  1.00  0.67           C  
ATOM    721  C   GLU A  47       7.496  19.034 -15.376  1.00  0.67           C  
ATOM    722  O   GLU A  47       7.458  18.789 -14.170  1.00  0.67           O  
ATOM    723  CB  GLU A  47       5.610  20.444 -16.287  1.00  0.67           C  
ATOM    724  CG  GLU A  47       5.095  21.866 -16.572  1.00  0.67           C  
ATOM    725  CD  GLU A  47       5.170  22.804 -15.392  1.00  0.67           C  
ATOM    726  OE1 GLU A  47       4.713  22.444 -14.338  1.00  0.67           O  
ATOM    727  OE2 GLU A  47       5.676  23.900 -15.554  1.00  0.67           O  
ATOM    728  H   GLU A  47       7.457  20.856 -17.993  1.00  0.67           H  
ATOM    729  HA  GLU A  47       7.250  21.135 -15.137  1.00  0.67           H  
ATOM    730 1HB  GLU A  47       5.448  19.847 -17.190  1.00  0.67           H  
ATOM    731 2HB  GLU A  47       5.014  20.006 -15.488  1.00  0.67           H  
ATOM    732 1HG  GLU A  47       5.698  22.283 -17.383  1.00  0.67           H  
ATOM    733 2HG  GLU A  47       4.094  21.821 -16.910  1.00  0.67           H  
ATOM    734  N   ALA A  48       7.899  18.126 -16.264  1.00  0.69           N  
ATOM    735  CA  ALA A  48       8.384  16.831 -15.825  1.00  0.69           C  
ATOM    736  C   ALA A  48       9.654  17.001 -15.003  1.00  0.69           C  
ATOM    737  O   ALA A  48       9.804  16.430 -13.923  1.00  0.69           O  
ATOM    738  CB  ALA A  48       8.685  15.962 -17.025  1.00  0.69           C  
ATOM    739  H   ALA A  48       7.861  18.338 -17.258  1.00  0.69           H  
ATOM    740  HA  ALA A  48       7.619  16.366 -15.206  1.00  0.69           H  
ATOM    741 1HB  ALA A  48       9.036  15.002 -16.708  1.00  0.69           H  
ATOM    742 2HB  ALA A  48       7.781  15.847 -17.618  1.00  0.69           H  
ATOM    743 3HB  ALA A  48       9.449  16.436 -17.621  1.00  0.69           H  
ATOM    744  N   LEU A  49      10.538  17.879 -15.472  1.00  0.71           N  
ATOM    745  CA  LEU A  49      11.804  18.138 -14.818  1.00  0.71           C  
ATOM    746  C   LEU A  49      11.576  18.696 -13.442  1.00  0.71           C  
ATOM    747  O   LEU A  49      12.254  18.293 -12.513  1.00  0.71           O  
ATOM    748  CB  LEU A  49      12.658  19.108 -15.631  1.00  0.71           C  
ATOM    749  CG  LEU A  49      14.041  19.367 -15.125  1.00  0.71           C  
ATOM    750  CD1 LEU A  49      14.804  18.030 -15.066  1.00  0.71           C  
ATOM    751  CD2 LEU A  49      14.705  20.344 -16.077  1.00  0.71           C  
ATOM    752  H   LEU A  49      10.354  18.345 -16.354  1.00  0.71           H  
ATOM    753  HA  LEU A  49      12.345  17.199 -14.729  1.00  0.71           H  
ATOM    754 1HB  LEU A  49      12.741  18.720 -16.647  1.00  0.71           H  
ATOM    755 2HB  LEU A  49      12.142  20.065 -15.679  1.00  0.71           H  
ATOM    756  HG  LEU A  49      14.002  19.797 -14.123  1.00  0.71           H  
ATOM    757 1HD1 LEU A  49      15.806  18.194 -14.716  1.00  0.71           H  
ATOM    758 2HD1 LEU A  49      14.294  17.347 -14.388  1.00  0.71           H  
ATOM    759 3HD1 LEU A  49      14.838  17.594 -16.064  1.00  0.71           H  
ATOM    760 1HD2 LEU A  49      15.710  20.562 -15.736  1.00  0.71           H  
ATOM    761 2HD2 LEU A  49      14.736  19.912 -17.074  1.00  0.71           H  
ATOM    762 3HD2 LEU A  49      14.126  21.257 -16.105  1.00  0.71           H  
ATOM    763  N   LYS A  50      10.563  19.553 -13.282  1.00  0.75           N  
ATOM    764  CA  LYS A  50      10.241  20.155 -11.985  1.00  0.75           C  
ATOM    765  C   LYS A  50       9.932  19.120 -10.901  1.00  0.75           C  
ATOM    766  O   LYS A  50      10.022  19.430  -9.711  1.00  0.75           O  
ATOM    767  CB  LYS A  50       9.073  21.143 -12.096  1.00  0.75           C  
ATOM    768  CG  LYS A  50       9.408  22.461 -12.796  1.00  0.75           C  
ATOM    769  CD  LYS A  50       8.171  23.340 -12.876  1.00  0.75           C  
ATOM    770  CE  LYS A  50       8.447  24.684 -13.518  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       7.187  25.465 -13.692  1.00  0.75           N  
ATOM    772  H   LYS A  50      10.041  19.846 -14.109  1.00  0.75           H  
ATOM    773  HA  LYS A  50      11.100  20.724 -11.659  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       8.257  20.677 -12.647  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       8.700  21.375 -11.101  1.00  0.75           H  
ATOM    776 1HG  LYS A  50      10.188  22.983 -12.245  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       9.768  22.262 -13.798  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       7.405  22.830 -13.461  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       7.778  23.502 -11.876  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       9.131  25.249 -12.888  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       8.903  24.536 -14.486  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       7.385  26.349 -14.124  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       6.552  24.917 -14.306  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       6.746  25.614 -12.802  1.00  0.75           H  
ATOM    785  N   ARG A  51       9.533  17.908 -11.290  1.00  0.78           N  
ATOM    786  CA  ARG A  51       9.240  16.854 -10.334  1.00  0.78           C  
ATOM    787  C   ARG A  51      10.513  16.169  -9.825  1.00  0.78           C  
ATOM    788  O   ARG A  51      10.504  15.508  -8.789  1.00  0.78           O  
ATOM    789  CB  ARG A  51       8.343  15.806 -10.964  1.00  0.78           C  
ATOM    790  CG  ARG A  51       6.930  16.237 -11.239  1.00  0.78           C  
ATOM    791  CD  ARG A  51       6.195  15.190 -11.973  1.00  0.78           C  
ATOM    792  NE  ARG A  51       6.225  13.915 -11.267  1.00  0.78           N  
ATOM    793  CZ  ARG A  51       5.433  13.578 -10.227  1.00  0.78           C  
ATOM    794  NH1 ARG A  51       4.568  14.453  -9.754  1.00  0.78           N  
ATOM    795  NH2 ARG A  51       5.508  12.374  -9.676  1.00  0.78           N  
ATOM    796  H   ARG A  51       9.481  17.672 -12.283  1.00  0.78           H  
ATOM    797  HA  ARG A  51       8.722  17.298  -9.484  1.00  0.78           H  
ATOM    798 1HB  ARG A  51       8.774  15.490 -11.906  1.00  0.78           H  
ATOM    799 2HB  ARG A  51       8.305  14.924 -10.323  1.00  0.78           H  
ATOM    800 1HG  ARG A  51       6.416  16.446 -10.304  1.00  0.78           H  
ATOM    801 2HG  ARG A  51       6.948  17.137 -11.862  1.00  0.78           H  
ATOM    802 1HD  ARG A  51       5.154  15.486 -12.106  1.00  0.78           H  
ATOM    803 2HD  ARG A  51       6.659  15.046 -12.953  1.00  0.78           H  
ATOM    804  HE  ARG A  51       6.915  13.229 -11.614  1.00  0.78           H  
ATOM    805 1HH1 ARG A  51       4.502  15.372 -10.171  1.00  0.78           H  
ATOM    806 2HH1 ARG A  51       3.974  14.206  -8.975  1.00  0.78           H  
ATOM    807 1HH2 ARG A  51       6.149  11.650 -10.053  1.00  0.78           H  
ATOM    808 2HH2 ARG A  51       4.910  12.154  -8.901  1.00  0.78           H  
ATOM    809  N   HIS A  52      11.600  16.296 -10.581  1.00  0.81           N  
ATOM    810  CA  HIS A  52      12.854  15.633 -10.271  1.00  0.81           C  
ATOM    811  C   HIS A  52      13.452  16.266  -8.998  1.00  0.81           C  
ATOM    812  O   HIS A  52      13.486  17.494  -8.896  1.00  0.81           O  
ATOM    813  CB  HIS A  52      13.815  15.817 -11.455  1.00  0.81           C  
ATOM    814  CG  HIS A  52      15.027  14.972 -11.470  1.00  0.81           C  
ATOM    815  ND1 HIS A  52      16.086  15.157 -10.606  1.00  0.81           N  
ATOM    816  CD2 HIS A  52      15.378  13.958 -12.288  1.00  0.81           C  
ATOM    817  CE1 HIS A  52      17.030  14.267 -10.877  1.00  0.81           C  
ATOM    818  NE2 HIS A  52      16.626  13.531 -11.898  1.00  0.81           N  
ATOM    819  H   HIS A  52      11.573  16.897 -11.401  1.00  0.81           H  
ATOM    820  HA  HIS A  52      12.670  14.573 -10.145  1.00  0.81           H  
ATOM    821 1HB  HIS A  52      13.268  15.637 -12.386  1.00  0.81           H  
ATOM    822 2HB  HIS A  52      14.143  16.855 -11.483  1.00  0.81           H  
ATOM    823  HD2 HIS A  52      14.776  13.561 -13.109  1.00  0.81           H  
ATOM    824  HE1 HIS A  52      17.984  14.168 -10.349  1.00  0.81           H  
ATOM    825  HE2 HIS A  52      17.154  12.782 -12.325  1.00  0.81           H  
ATOM    826  N   PRO A  53      13.988  15.495  -8.036  1.00  0.83           N  
ATOM    827  CA  PRO A  53      14.651  15.991  -6.833  1.00  0.83           C  
ATOM    828  C   PRO A  53      15.727  17.060  -7.080  1.00  0.83           C  
ATOM    829  O   PRO A  53      15.925  17.936  -6.234  1.00  0.83           O  
ATOM    830  CB  PRO A  53      15.285  14.713  -6.274  1.00  0.83           C  
ATOM    831  CG  PRO A  53      14.346  13.614  -6.709  1.00  0.83           C  
ATOM    832  CD  PRO A  53      13.873  14.016  -8.093  1.00  0.83           C  
ATOM    833  HA  PRO A  53      13.887  16.374  -6.143  1.00  0.83           H  
ATOM    834 1HB  PRO A  53      16.309  14.597  -6.674  1.00  0.83           H  
ATOM    835 2HB  PRO A  53      15.376  14.789  -5.180  1.00  0.83           H  
ATOM    836 1HG  PRO A  53      14.858  12.639  -6.698  1.00  0.83           H  
ATOM    837 2HG  PRO A  53      13.510  13.538  -5.991  1.00  0.83           H  
ATOM    838 1HD  PRO A  53      14.514  13.585  -8.872  1.00  0.83           H  
ATOM    839 2HD  PRO A  53      12.815  13.703  -8.182  1.00  0.83           H  
ATOM    840  N   ASP A  54      16.408  17.006  -8.232  1.00  0.82           N  
ATOM    841  CA  ASP A  54      17.464  17.958  -8.560  1.00  0.82           C  
ATOM    842  C   ASP A  54      17.015  18.964  -9.624  1.00  0.82           C  
ATOM    843  O   ASP A  54      17.850  19.599 -10.274  1.00  0.82           O  
ATOM    844  CB  ASP A  54      18.715  17.226  -9.059  1.00  0.82           C  
ATOM    845  CG  ASP A  54      19.378  16.329  -8.009  1.00  0.82           C  
ATOM    846  OD1 ASP A  54      19.490  16.739  -6.880  1.00  0.82           O  
ATOM    847  OD2 ASP A  54      19.769  15.239  -8.358  1.00  0.82           O  
ATOM    848  H   ASP A  54      16.209  16.286  -8.928  1.00  0.82           H  
ATOM    849  HA  ASP A  54      17.722  18.512  -7.658  1.00  0.82           H  
ATOM    850 1HB  ASP A  54      18.455  16.626  -9.921  1.00  0.82           H  
ATOM    851 2HB  ASP A  54      19.447  17.959  -9.393  1.00  0.82           H  
ATOM    852  N   ALA A  55      15.703  19.149  -9.784  1.00  0.81           N  
ATOM    853  CA  ALA A  55      15.173  20.035 -10.821  1.00  0.81           C  
ATOM    854  C   ALA A  55      15.707  21.449 -10.783  1.00  0.81           C  
ATOM    855  O   ALA A  55      15.992  22.031 -11.832  1.00  0.81           O  
ATOM    856  CB  ALA A  55      13.691  20.161 -10.662  1.00  0.81           C  
ATOM    857  H   ALA A  55      15.037  18.616  -9.225  1.00  0.81           H  
ATOM    858  HA  ALA A  55      15.406  19.587 -11.785  1.00  0.81           H  
ATOM    859 1HB  ALA A  55      13.311  20.779 -11.464  1.00  0.81           H  
ATOM    860 2HB  ALA A  55      13.254  19.192 -10.692  1.00  0.81           H  
ATOM    861 3HB  ALA A  55      13.457  20.614  -9.705  1.00  0.81           H  
ATOM    862  N   THR A  56      15.895  22.007  -9.591  1.00  0.78           N  
ATOM    863  CA  THR A  56      16.382  23.374  -9.508  1.00  0.78           C  
ATOM    864  C   THR A  56      17.753  23.474 -10.153  1.00  0.78           C  
ATOM    865  O   THR A  56      18.024  24.402 -10.919  1.00  0.78           O  
ATOM    866  CB  THR A  56      16.461  23.864  -8.051  1.00  0.78           C  
ATOM    867  OG1 THR A  56      15.149  23.861  -7.463  1.00  0.78           O  
ATOM    868  CG2 THR A  56      17.036  25.265  -8.006  1.00  0.78           C  
ATOM    869  H   THR A  56      15.676  21.486  -8.752  1.00  0.78           H  
ATOM    870  HA  THR A  56      15.699  24.023 -10.058  1.00  0.78           H  
ATOM    871  HB  THR A  56      17.105  23.196  -7.480  1.00  0.78           H  
ATOM    872  HG1 THR A  56      15.201  24.206  -6.565  1.00  0.78           H  
ATOM    873 1HG2 THR A  56      17.094  25.602  -6.972  1.00  0.78           H  
ATOM    874 2HG2 THR A  56      18.035  25.259  -8.444  1.00  0.78           H  
ATOM    875 3HG2 THR A  56      16.394  25.939  -8.571  1.00  0.78           H  
ATOM    876  N   SER A  57      18.613  22.508  -9.835  1.00  0.75           N  
ATOM    877  CA  SER A  57      19.964  22.469 -10.360  1.00  0.75           C  
ATOM    878  C   SER A  57      19.978  22.192 -11.858  1.00  0.75           C  
ATOM    879  O   SER A  57      20.781  22.771 -12.583  1.00  0.75           O  
ATOM    880  CB  SER A  57      20.778  21.416  -9.641  1.00  0.75           C  
ATOM    881  OG  SER A  57      20.967  21.754  -8.289  1.00  0.75           O  
ATOM    882  H   SER A  57      18.304  21.765  -9.224  1.00  0.75           H  
ATOM    883  HA  SER A  57      20.425  23.441 -10.190  1.00  0.75           H  
ATOM    884 1HB  SER A  57      20.267  20.455  -9.710  1.00  0.75           H  
ATOM    885 2HB  SER A  57      21.743  21.306 -10.131  1.00  0.75           H  
ATOM    886  HG  SER A  57      21.494  21.043  -7.911  1.00  0.75           H  
ATOM    887  N   LYS A  58      19.075  21.327 -12.330  1.00  0.72           N  
ATOM    888  CA  LYS A  58      19.031  20.955 -13.745  1.00  0.72           C  
ATOM    889  C   LYS A  58      18.619  22.141 -14.618  1.00  0.72           C  
ATOM    890  O   LYS A  58      19.201  22.383 -15.682  1.00  0.72           O  
ATOM    891  CB  LYS A  58      18.045  19.799 -13.925  1.00  0.72           C  
ATOM    892  CG  LYS A  58      18.507  18.486 -13.295  1.00  0.72           C  
ATOM    893  CD  LYS A  58      19.648  17.864 -14.067  1.00  0.72           C  
ATOM    894  CE  LYS A  58      20.187  16.632 -13.350  1.00  0.72           C  
ATOM    895  NZ  LYS A  58      21.309  15.993 -14.103  1.00  0.72           N  
ATOM    896  H   LYS A  58      18.438  20.879 -11.671  1.00  0.72           H  
ATOM    897  HA  LYS A  58      20.026  20.630 -14.053  1.00  0.72           H  
ATOM    898 1HB  LYS A  58      17.088  20.071 -13.481  1.00  0.72           H  
ATOM    899 2HB  LYS A  58      17.881  19.626 -14.965  1.00  0.72           H  
ATOM    900 1HG  LYS A  58      18.860  18.679 -12.289  1.00  0.72           H  
ATOM    901 2HG  LYS A  58      17.679  17.781 -13.236  1.00  0.72           H  
ATOM    902 1HD  LYS A  58      19.311  17.574 -15.067  1.00  0.72           H  
ATOM    903 2HD  LYS A  58      20.457  18.591 -14.168  1.00  0.72           H  
ATOM    904 1HE  LYS A  58      20.556  16.945 -12.375  1.00  0.72           H  
ATOM    905 2HE  LYS A  58      19.389  15.901 -13.208  1.00  0.72           H  
ATOM    906 1HZ  LYS A  58      21.657  15.204 -13.592  1.00  0.72           H  
ATOM    907 2HZ  LYS A  58      20.961  15.660 -15.027  1.00  0.72           H  
ATOM    908 3HZ  LYS A  58      22.077  16.688 -14.237  1.00  0.72           H  
ATOM    909  N   ILE A  59      17.663  22.927 -14.126  1.00  0.70           N  
ATOM    910  CA  ILE A  59      17.214  24.124 -14.823  1.00  0.70           C  
ATOM    911  C   ILE A  59      18.288  25.211 -14.704  1.00  0.70           C  
ATOM    912  O   ILE A  59      18.642  25.869 -15.693  1.00  0.70           O  
ATOM    913  CB  ILE A  59      15.869  24.604 -14.248  1.00  0.70           C  
ATOM    914  CG1 ILE A  59      14.797  23.556 -14.555  1.00  0.70           C  
ATOM    915  CG2 ILE A  59      15.505  25.982 -14.819  1.00  0.70           C  
ATOM    916  CD1 ILE A  59      13.486  23.731 -13.813  1.00  0.70           C  
ATOM    917  H   ILE A  59      17.209  22.670 -13.247  1.00  0.70           H  
ATOM    918  HA  ILE A  59      17.079  23.883 -15.872  1.00  0.70           H  
ATOM    919  HB  ILE A  59      15.954  24.674 -13.159  1.00  0.70           H  
ATOM    920 1HG1 ILE A  59      14.594  23.575 -15.623  1.00  0.70           H  
ATOM    921 2HG1 ILE A  59      15.199  22.580 -14.290  1.00  0.70           H  
ATOM    922 1HG2 ILE A  59      14.562  26.311 -14.391  1.00  0.70           H  
ATOM    923 2HG2 ILE A  59      16.293  26.698 -14.562  1.00  0.70           H  
ATOM    924 3HG2 ILE A  59      15.409  25.925 -15.890  1.00  0.70           H  
ATOM    925 1HD1 ILE A  59      12.799  22.929 -14.094  1.00  0.70           H  
ATOM    926 2HD1 ILE A  59      13.676  23.686 -12.738  1.00  0.70           H  
ATOM    927 3HD1 ILE A  59      13.045  24.693 -14.067  1.00  0.70           H  
ATOM    928  N   GLY A  60      18.815  25.383 -13.488  1.00  0.69           N  
ATOM    929  CA  GLY A  60      19.874  26.328 -13.224  1.00  0.69           C  
ATOM    930  C   GLY A  60      19.432  27.735 -13.604  1.00  0.69           C  
ATOM    931  O   GLY A  60      18.321  28.141 -13.264  1.00  0.69           O  
ATOM    932  H   GLY A  60      18.479  24.831 -12.701  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      20.136  26.288 -12.167  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      20.741  26.000 -13.786  1.00  0.69           H  
ATOM    935  N   PRO A  61      20.297  28.527 -14.261  1.00  0.67           N  
ATOM    936  CA  PRO A  61      20.053  29.872 -14.762  1.00  0.67           C  
ATOM    937  C   PRO A  61      18.879  29.949 -15.748  1.00  0.67           C  
ATOM    938  O   PRO A  61      18.388  31.040 -16.043  1.00  0.67           O  
ATOM    939  CB  PRO A  61      21.380  30.225 -15.444  1.00  0.67           C  
ATOM    940  CG  PRO A  61      22.407  29.364 -14.763  1.00  0.67           C  
ATOM    941  CD  PRO A  61      21.691  28.077 -14.468  1.00  0.67           C  
ATOM    942  HA  PRO A  61      19.870  30.539 -13.903  1.00  0.67           H  
ATOM    943 1HB  PRO A  61      21.309  30.008 -16.518  1.00  0.67           H  
ATOM    944 2HB  PRO A  61      21.583  31.301 -15.346  1.00  0.67           H  
ATOM    945 1HG  PRO A  61      23.282  29.217 -15.428  1.00  0.67           H  
ATOM    946 2HG  PRO A  61      22.781  29.863 -13.855  1.00  0.67           H  
ATOM    947 1HD  PRO A  61      21.752  27.412 -15.332  1.00  0.67           H  
ATOM    948 2HD  PRO A  61      22.129  27.648 -13.555  1.00  0.67           H  
ATOM    949  N   GLY A  62      18.479  28.811 -16.318  1.00  0.66           N  
ATOM    950  CA  GLY A  62      17.395  28.777 -17.280  1.00  0.66           C  
ATOM    951  C   GLY A  62      17.709  27.783 -18.380  1.00  0.66           C  
ATOM    952  O   GLY A  62      18.868  27.414 -18.587  1.00  0.66           O  
ATOM    953  H   GLY A  62      18.879  27.912 -16.056  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      16.472  28.492 -16.776  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      17.245  29.767 -17.707  1.00  0.66           H  
ATOM    956  N   VAL A  63      16.680  27.392 -19.129  1.00  0.65           N  
ATOM    957  CA  VAL A  63      16.845  26.425 -20.212  1.00  0.65           C  
ATOM    958  C   VAL A  63      16.517  26.998 -21.586  1.00  0.65           C  
ATOM    959  O   VAL A  63      15.455  27.585 -21.788  1.00  0.65           O  
ATOM    960  CB  VAL A  63      15.965  25.189 -19.930  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      16.066  24.180 -21.073  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      16.415  24.577 -18.610  1.00  0.65           C  
ATOM    963  H   VAL A  63      15.759  27.750 -18.924  1.00  0.65           H  
ATOM    964  HA  VAL A  63      17.877  26.096 -20.227  1.00  0.65           H  
ATOM    965  HB  VAL A  63      14.920  25.486 -19.853  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      15.448  23.315 -20.861  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      15.721  24.644 -21.981  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      17.099  23.864 -21.202  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      15.810  23.701 -18.376  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      17.458  24.294 -18.683  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      16.312  25.304 -17.826  1.00  0.65           H  
ATOM    972  N   ARG A  64      17.461  26.842 -22.522  1.00  0.63           N  
ATOM    973  CA  ARG A  64      17.291  27.274 -23.906  1.00  0.63           C  
ATOM    974  C   ARG A  64      16.468  26.272 -24.685  1.00  0.63           C  
ATOM    975  O   ARG A  64      15.613  26.645 -25.492  1.00  0.63           O  
ATOM    976  CB  ARG A  64      18.632  27.419 -24.611  1.00  0.63           C  
ATOM    977  CG  ARG A  64      19.427  28.570 -24.186  1.00  0.63           C  
ATOM    978  CD  ARG A  64      20.749  28.692 -24.922  1.00  0.63           C  
ATOM    979  NE  ARG A  64      21.509  29.870 -24.464  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      21.375  31.113 -24.916  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      20.543  31.407 -25.895  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      22.105  32.039 -24.337  1.00  0.63           N  
ATOM    983  H   ARG A  64      18.308  26.349 -22.268  1.00  0.63           H  
ATOM    984  HA  ARG A  64      16.777  28.235 -23.910  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      19.231  26.526 -24.431  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      18.473  27.495 -25.685  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      18.857  29.488 -24.316  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      19.609  28.401 -23.147  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      21.351  27.804 -24.719  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      20.579  28.783 -25.993  1.00  0.63           H  
ATOM    991  HE  ARG A  64      22.180  29.767 -23.689  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      19.991  30.678 -26.325  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      20.459  32.360 -26.218  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      22.719  31.749 -23.556  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      22.049  33.001 -24.631  1.00  0.63           H  
ATOM    996  N   ASN A  65      16.730  24.988 -24.442  1.00  0.62           N  
ATOM    997  CA  ASN A  65      15.980  23.959 -25.147  1.00  0.62           C  
ATOM    998  C   ASN A  65      16.224  22.563 -24.578  1.00  0.62           C  
ATOM    999  O   ASN A  65      17.117  22.349 -23.753  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      16.321  23.988 -26.636  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      15.118  23.717 -27.511  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      14.286  22.857 -27.196  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      15.009  24.455 -28.590  1.00  0.62           N  
ATOM   1004  H   ASN A  65      17.460  24.759 -23.768  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      14.916  24.170 -25.030  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      16.762  24.941 -26.921  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      17.069  23.218 -26.839  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      14.228  24.327 -29.202  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      15.701  25.146 -28.795  1.00  0.62           H  
ATOM   1010  N   PHE A  66      15.486  21.596 -25.112  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      15.679  20.193 -24.767  1.00  0.62           C  
ATOM   1012  C   PHE A  66      15.983  19.368 -26.006  1.00  0.62           C  
ATOM   1013  O   PHE A  66      15.406  19.602 -27.074  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      14.442  19.607 -24.105  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      14.069  20.169 -22.775  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      13.309  21.308 -22.686  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      14.449  19.536 -21.612  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      12.949  21.811 -21.467  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      14.078  20.035 -20.375  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      13.333  21.172 -20.302  1.00  0.62           C  
ATOM   1021  H   PHE A  66      14.783  21.857 -25.795  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      16.522  20.116 -24.085  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      13.595  19.742 -24.762  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      14.586  18.530 -23.987  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      12.995  21.814 -23.599  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      15.044  18.628 -21.692  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      12.357  22.715 -21.428  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      14.375  19.527 -19.460  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      13.043  21.569 -19.334  1.00  0.62           H  
ATOM   1030  N   GLU A  67      16.854  18.382 -25.837  1.00  0.65           N  
ATOM   1031  CA  GLU A  67      17.236  17.496 -26.928  1.00  0.65           C  
ATOM   1032  C   GLU A  67      17.195  16.037 -26.525  1.00  0.65           C  
ATOM   1033  O   GLU A  67      17.259  15.695 -25.342  1.00  0.65           O  
ATOM   1034  CB  GLU A  67      18.645  17.821 -27.460  1.00  0.65           C  
ATOM   1035  CG  GLU A  67      18.805  19.230 -27.997  1.00  0.65           C  
ATOM   1036  CD  GLU A  67      20.117  19.465 -28.712  1.00  0.65           C  
ATOM   1037  OE1 GLU A  67      20.872  18.525 -28.896  1.00  0.65           O  
ATOM   1038  OE2 GLU A  67      20.378  20.593 -29.058  1.00  0.65           O  
ATOM   1039  H   GLU A  67      17.273  18.270 -24.913  1.00  0.65           H  
ATOM   1040  HA  GLU A  67      16.528  17.628 -27.746  1.00  0.65           H  
ATOM   1041 1HB  GLU A  67      19.376  17.671 -26.664  1.00  0.65           H  
ATOM   1042 2HB  GLU A  67      18.894  17.127 -28.268  1.00  0.65           H  
ATOM   1043 1HG  GLU A  67      17.989  19.416 -28.671  1.00  0.65           H  
ATOM   1044 2HG  GLU A  67      18.720  19.933 -27.170  1.00  0.65           H  
ATOM   1045  N   VAL A  68      17.085  15.177 -27.518  1.00  0.71           N  
ATOM   1046  CA  VAL A  68      17.162  13.742 -27.282  1.00  0.71           C  
ATOM   1047  C   VAL A  68      18.514  13.196 -27.685  1.00  0.71           C  
ATOM   1048  O   VAL A  68      19.054  13.546 -28.735  1.00  0.71           O  
ATOM   1049  CB  VAL A  68      16.014  13.021 -27.981  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68      16.157  11.529 -27.875  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68      14.740  13.428 -27.267  1.00  0.71           C  
ATOM   1052  H   VAL A  68      16.987  15.539 -28.474  1.00  0.71           H  
ATOM   1053  HA  VAL A  68      17.038  13.563 -26.212  1.00  0.71           H  
ATOM   1054  HB  VAL A  68      15.982  13.294 -29.040  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68      15.301  11.065 -28.363  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68      17.071  11.200 -28.365  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68      16.185  11.239 -26.821  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68      13.895  12.943 -27.693  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68      14.832  13.131 -26.224  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68      14.612  14.504 -27.333  1.00  0.71           H  
ATOM   1061  N   ARG A  69      19.100  12.391 -26.807  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      20.403  11.794 -27.071  1.00  0.83           C  
ATOM   1063  C   ARG A  69      20.367  10.282 -26.798  1.00  0.83           C  
ATOM   1064  O   ARG A  69      19.552   9.787 -26.013  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      21.474  12.458 -26.223  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      21.610  14.042 -26.357  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      22.217  14.534 -27.613  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      22.245  16.025 -27.649  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      23.099  16.821 -26.952  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      23.985  16.331 -26.106  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      23.018  18.119 -27.132  1.00  0.83           N  
ATOM   1072  H   ARG A  69      18.603  12.175 -25.938  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      20.652  11.946 -28.122  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      21.292  12.196 -25.204  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      22.445  12.040 -26.486  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      20.635  14.518 -26.237  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      22.276  14.398 -25.579  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      23.239  14.170 -27.695  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      21.636  14.184 -28.466  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      21.581  16.530 -28.264  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      24.051  15.339 -25.952  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      24.587  16.986 -25.575  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      22.334  18.485 -27.800  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      23.636  18.766 -26.624  1.00  0.83           H  
ATOM   1085  N   SER A  70      21.280   9.542 -27.423  1.00  0.99           N  
ATOM   1086  CA  SER A  70      21.356   8.080 -27.276  1.00  0.99           C  
ATOM   1087  C   SER A  70      21.768   7.536 -25.907  1.00  0.99           C  
ATOM   1088  O   SER A  70      21.550   6.360 -25.625  1.00  0.99           O  
ATOM   1089  CB  SER A  70      22.333   7.533 -28.281  1.00  0.99           C  
ATOM   1090  OG  SER A  70      23.636   7.955 -27.983  1.00  0.99           O  
ATOM   1091  H   SER A  70      21.937   9.994 -28.044  1.00  0.99           H  
ATOM   1092  HA  SER A  70      20.368   7.680 -27.503  1.00  0.99           H  
ATOM   1093 1HB  SER A  70      22.289   6.445 -28.272  1.00  0.99           H  
ATOM   1094 2HB  SER A  70      22.057   7.866 -29.280  1.00  0.99           H  
ATOM   1095  HG  SER A  70      23.827   7.622 -27.088  1.00  0.99           H  
ATOM   1096  N   ALA A  71      22.368   8.369 -25.066  1.00  1.17           N  
ATOM   1097  CA  ALA A  71      22.853   7.929 -23.754  1.00  1.17           C  
ATOM   1098  C   ALA A  71      23.770   6.715 -23.902  1.00  1.17           C  
ATOM   1099  O   ALA A  71      24.790   6.807 -24.587  1.00  1.17           O  
ATOM   1100  CB  ALA A  71      21.700   7.612 -22.822  1.00  1.17           C  
ATOM   1101  H   ALA A  71      22.499   9.326 -25.354  1.00  1.17           H  
ATOM   1102  HA  ALA A  71      23.436   8.741 -23.323  1.00  1.17           H  
ATOM   1103 1HB  ALA A  71      22.082   7.320 -21.842  1.00  1.17           H  
ATOM   1104 2HB  ALA A  71      21.076   8.494 -22.719  1.00  1.17           H  
ATOM   1105 3HB  ALA A  71      21.121   6.814 -23.227  1.00  1.17           H  
ATOM   1106  N   ASP A  72      23.444   5.602 -23.237  1.00  1.31           N  
ATOM   1107  CA  ASP A  72      24.302   4.423 -23.290  1.00  1.31           C  
ATOM   1108  C   ASP A  72      23.602   3.069 -23.548  1.00  1.31           C  
ATOM   1109  O   ASP A  72      23.585   2.581 -24.680  1.00  1.31           O  
ATOM   1110  CB  ASP A  72      25.222   4.418 -22.048  1.00  1.31           C  
ATOM   1111  CG  ASP A  72      24.514   4.441 -20.662  1.00  1.31           C  
ATOM   1112  OD1 ASP A  72      23.342   4.148 -20.580  1.00  1.31           O  
ATOM   1113  OD2 ASP A  72      25.174   4.760 -19.707  1.00  1.31           O  
ATOM   1114  H   ASP A  72      22.589   5.567 -22.706  1.00  1.31           H  
ATOM   1115  HA  ASP A  72      24.974   4.566 -24.136  1.00  1.31           H  
ATOM   1116 1HB  ASP A  72      25.846   3.521 -22.083  1.00  1.31           H  
ATOM   1117 2HB  ASP A  72      25.896   5.274 -22.104  1.00  1.31           H  
ATOM   1118  N   TYR A  73      23.025   2.437 -22.531  1.00  1.36           N  
ATOM   1119  CA  TYR A  73      22.595   1.040 -22.687  1.00  1.36           C  
ATOM   1120  C   TYR A  73      21.214   0.831 -23.292  1.00  1.36           C  
ATOM   1121  O   TYR A  73      20.317   0.265 -22.667  1.00  1.36           O  
ATOM   1122  CB  TYR A  73      22.670   0.310 -21.350  1.00  1.36           C  
ATOM   1123  CG  TYR A  73      24.084   0.138 -20.855  1.00  1.36           C  
ATOM   1124  CD1 TYR A  73      24.631   1.082 -20.019  1.00  1.36           C  
ATOM   1125  CD2 TYR A  73      24.840  -0.951 -21.259  1.00  1.36           C  
ATOM   1126  CE1 TYR A  73      25.926   0.957 -19.577  1.00  1.36           C  
ATOM   1127  CE2 TYR A  73      26.143  -1.085 -20.816  1.00  1.36           C  
ATOM   1128  CZ  TYR A  73      26.686  -0.131 -19.977  1.00  1.36           C  
ATOM   1129  OH  TYR A  73      27.982  -0.255 -19.535  1.00  1.36           O  
ATOM   1130  H   TYR A  73      22.960   2.912 -21.637  1.00  1.36           H  
ATOM   1131  HA  TYR A  73      23.305   0.557 -23.358  1.00  1.36           H  
ATOM   1132 1HB  TYR A  73      22.110   0.867 -20.597  1.00  1.36           H  
ATOM   1133 2HB  TYR A  73      22.216  -0.675 -21.443  1.00  1.36           H  
ATOM   1134  HD1 TYR A  73      24.032   1.934 -19.706  1.00  1.36           H  
ATOM   1135  HD2 TYR A  73      24.409  -1.698 -21.927  1.00  1.36           H  
ATOM   1136  HE1 TYR A  73      26.347   1.716 -18.916  1.00  1.36           H  
ATOM   1137  HE2 TYR A  73      26.742  -1.939 -21.132  1.00  1.36           H  
ATOM   1138  HH  TYR A  73      28.198   0.493 -18.972  1.00  1.36           H  
ATOM   1139  N   GLY A  74      21.055   1.303 -24.519  1.00  1.29           N  
ATOM   1140  CA  GLY A  74      19.842   1.105 -25.311  1.00  1.29           C  
ATOM   1141  C   GLY A  74      18.674   2.035 -24.977  1.00  1.29           C  
ATOM   1142  O   GLY A  74      17.613   1.929 -25.593  1.00  1.29           O  
ATOM   1143  H   GLY A  74      21.864   1.782 -24.921  1.00  1.29           H  
ATOM   1144 1HA  GLY A  74      20.095   1.223 -26.365  1.00  1.29           H  
ATOM   1145 2HA  GLY A  74      19.515   0.073 -25.192  1.00  1.29           H  
ATOM   1146  N   THR A  75      18.856   2.940 -24.019  1.00  1.14           N  
ATOM   1147  CA  THR A  75      17.770   3.824 -23.612  1.00  1.14           C  
ATOM   1148  C   THR A  75      18.054   5.274 -23.927  1.00  1.14           C  
ATOM   1149  O   THR A  75      19.009   5.850 -23.420  1.00  1.14           O  
ATOM   1150  CB  THR A  75      17.504   3.695 -22.099  1.00  1.14           C  
ATOM   1151  OG1 THR A  75      17.125   2.343 -21.785  1.00  1.14           O  
ATOM   1152  CG2 THR A  75      16.395   4.649 -21.657  1.00  1.14           C  
ATOM   1153  H   THR A  75      19.754   2.993 -23.560  1.00  1.14           H  
ATOM   1154  HA  THR A  75      16.865   3.537 -24.148  1.00  1.14           H  
ATOM   1155  HB  THR A  75      18.416   3.937 -21.553  1.00  1.14           H  
ATOM   1156  HG1 THR A  75      17.886   1.757 -21.888  1.00  1.14           H  
ATOM   1157 1HG2 THR A  75      16.228   4.545 -20.587  1.00  1.14           H  
ATOM   1158 2HG2 THR A  75      16.690   5.668 -21.873  1.00  1.14           H  
ATOM   1159 3HG2 THR A  75      15.476   4.417 -22.193  1.00  1.14           H  
ATOM   1160  N   GLN A  76      17.189   5.885 -24.723  1.00  0.96           N  
ATOM   1161  CA  GLN A  76      17.372   7.286 -25.070  1.00  0.96           C  
ATOM   1162  C   GLN A  76      16.999   8.131 -23.864  1.00  0.96           C  
ATOM   1163  O   GLN A  76      16.129   7.747 -23.082  1.00  0.96           O  
ATOM   1164  CB  GLN A  76      16.535   7.671 -26.295  1.00  0.96           C  
ATOM   1165  CG  GLN A  76      16.961   6.986 -27.604  1.00  0.96           C  
ATOM   1166  CD  GLN A  76      16.113   7.442 -28.797  1.00  0.96           C  
ATOM   1167  OE1 GLN A  76      16.273   6.974 -29.945  1.00  0.96           O  
ATOM   1168  NE2 GLN A  76      15.221   8.366 -28.506  1.00  0.96           N  
ATOM   1169  H   GLN A  76      16.413   5.363 -25.105  1.00  0.96           H  
ATOM   1170  HA  GLN A  76      18.425   7.464 -25.295  1.00  0.96           H  
ATOM   1171 1HB  GLN A  76      15.490   7.438 -26.112  1.00  0.96           H  
ATOM   1172 2HB  GLN A  76      16.608   8.749 -26.446  1.00  0.96           H  
ATOM   1173 1HG  GLN A  76      17.998   7.247 -27.807  1.00  0.96           H  
ATOM   1174 2HG  GLN A  76      16.859   5.907 -27.493  1.00  0.96           H  
ATOM   1175 1HE2 GLN A  76      14.602   8.788 -29.230  1.00  0.96           H  
ATOM   1176 2HE2 GLN A  76      15.128   8.665 -27.555  1.00  0.96           H  
ATOM   1177  N   CYS A  77      17.655   9.267 -23.708  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      17.372  10.158 -22.585  1.00  0.82           C  
ATOM   1179  C   CYS A  77      17.228  11.590 -23.042  1.00  0.82           C  
ATOM   1180  O   CYS A  77      17.497  11.907 -24.209  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      18.465  10.074 -21.526  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      18.724   8.401 -20.821  1.00  0.82           S  
ATOM   1183  H   CYS A  77      18.364   9.514 -24.400  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      16.431   9.852 -22.127  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      19.404  10.400 -21.968  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      18.240  10.755 -20.706  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      18.892   7.756 -21.990  1.00  0.82           H  
ATOM   1188  N   PHE A  78      16.810  12.464 -22.128  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      16.679  13.857 -22.493  1.00  0.72           C  
ATOM   1190  C   PHE A  78      17.826  14.675 -21.931  1.00  0.72           C  
ATOM   1191  O   PHE A  78      18.319  14.430 -20.825  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      15.377  14.448 -21.977  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      14.140  13.900 -22.575  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      13.375  12.992 -21.866  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78      13.738  14.273 -23.845  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78      12.224  12.473 -22.409  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78      12.585  13.747 -24.401  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78      11.832  12.849 -23.680  1.00  0.72           C  
ATOM   1199  H   PHE A  78      16.628  12.186 -21.160  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      16.695  13.945 -23.580  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      15.335  14.261 -20.912  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      15.384  15.529 -22.128  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      13.694  12.696 -20.864  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78      14.347  14.987 -24.407  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78      11.624  11.758 -21.845  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78      12.273  14.042 -25.405  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78      10.931  12.430 -24.109  1.00  0.72           H  
ATOM   1208  N   TRP A  79      18.230  15.667 -22.697  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      19.236  16.615 -22.279  1.00  0.66           C  
ATOM   1210  C   TRP A  79      18.700  18.026 -22.277  1.00  0.66           C  
ATOM   1211  O   TRP A  79      17.846  18.397 -23.084  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      20.483  16.495 -23.140  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      21.301  15.291 -22.861  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      21.048  14.014 -23.198  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      22.582  15.290 -22.213  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      22.101  13.210 -22.820  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      23.048  13.986 -22.224  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      23.357  16.280 -21.650  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      24.285  13.646 -21.688  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      24.581  15.961 -21.101  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      25.039  14.672 -21.121  1.00  0.66           C  
ATOM   1222  H   TRP A  79      17.811  15.771 -23.617  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      19.518  16.371 -21.263  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      20.193  16.475 -24.194  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      21.111  17.377 -22.991  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      20.148  13.673 -23.714  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79      22.165  12.217 -22.969  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      22.989  17.287 -21.634  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79      24.663  12.624 -21.693  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      25.172  16.766 -20.654  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      26.011  14.449 -20.683  1.00  0.66           H  
ATOM   1232  N   ILE A  80      19.225  18.808 -21.361  1.00  0.63           N  
ATOM   1233  CA  ILE A  80      18.845  20.184 -21.157  1.00  0.63           C  
ATOM   1234  C   ILE A  80      19.952  21.122 -21.548  1.00  0.63           C  
ATOM   1235  O   ILE A  80      21.050  21.036 -20.998  1.00  0.63           O  
ATOM   1236  CB  ILE A  80      18.653  20.403 -19.666  1.00  0.63           C  
ATOM   1237  CG1 ILE A  80      17.649  19.513 -19.146  1.00  0.63           C  
ATOM   1238  CG2 ILE A  80      18.287  21.798 -19.366  1.00  0.63           C  
ATOM   1239  CD1 ILE A  80      17.645  19.488 -17.678  1.00  0.63           C  
ATOM   1240  H   ILE A  80      19.918  18.404 -20.743  1.00  0.63           H  
ATOM   1241  HA  ILE A  80      17.944  20.412 -21.728  1.00  0.63           H  
ATOM   1242  HB  ILE A  80      19.586  20.168 -19.160  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  80      16.690  19.833 -19.493  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  80      17.846  18.515 -19.510  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  80      18.178  21.923 -18.288  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  80      19.058  22.477 -19.730  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  80      17.352  22.006 -19.854  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  80      16.882  18.810 -17.320  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  80      18.618  19.154 -17.321  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  80      17.451  20.490 -17.306  1.00  0.63           H  
ATOM   1251  N   LEU A  81      19.683  22.030 -22.468  1.00  0.63           N  
ATOM   1252  CA  LEU A  81      20.695  23.014 -22.805  1.00  0.63           C  
ATOM   1253  C   LEU A  81      20.368  24.280 -22.056  1.00  0.63           C  
ATOM   1254  O   LEU A  81      19.305  24.876 -22.272  1.00  0.63           O  
ATOM   1255  CB  LEU A  81      20.750  23.301 -24.297  1.00  0.63           C  
ATOM   1256  CG  LEU A  81      21.730  24.430 -24.695  1.00  0.63           C  
ATOM   1257  CD1 LEU A  81      23.159  24.017 -24.359  1.00  0.63           C  
ATOM   1258  CD2 LEU A  81      21.561  24.742 -26.169  1.00  0.63           C  
ATOM   1259  H   LEU A  81      18.766  22.063 -22.915  1.00  0.63           H  
ATOM   1260  HA  LEU A  81      21.675  22.661 -22.479  1.00  0.63           H  
ATOM   1261 1HB  LEU A  81      21.058  22.391 -24.815  1.00  0.63           H  
ATOM   1262 2HB  LEU A  81      19.750  23.577 -24.640  1.00  0.63           H  
ATOM   1263  HG  LEU A  81      21.507  25.325 -24.109  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  81      23.845  24.817 -24.621  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  81      23.239  23.816 -23.295  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  81      23.425  23.119 -24.914  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  81      22.240  25.548 -26.447  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  81      21.790  23.851 -26.757  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  81      20.532  25.049 -26.357  1.00  0.63           H  
ATOM   1270  N   ARG A  82      21.273  24.671 -21.174  1.00  0.63           N  
ATOM   1271  CA  ARG A  82      21.094  25.827 -20.318  1.00  0.63           C  
ATOM   1272  C   ARG A  82      21.458  27.130 -21.001  1.00  0.63           C  
ATOM   1273  O   ARG A  82      22.193  27.155 -21.994  1.00  0.63           O  
ATOM   1274  CB  ARG A  82      21.894  25.689 -19.043  1.00  0.63           C  
ATOM   1275  CG  ARG A  82      21.428  24.613 -18.050  1.00  0.63           C  
ATOM   1276  CD  ARG A  82      22.364  24.628 -16.929  1.00  0.63           C  
ATOM   1277  NE  ARG A  82      22.100  23.708 -15.846  1.00  0.63           N  
ATOM   1278  CZ  ARG A  82      23.068  23.415 -14.943  1.00  0.63           C  
ATOM   1279  NH1 ARG A  82      24.256  23.959 -15.081  1.00  0.63           N  
ATOM   1280  NH2 ARG A  82      22.867  22.611 -13.945  1.00  0.63           N  
ATOM   1281  H   ARG A  82      22.142  24.135 -21.079  1.00  0.63           H  
ATOM   1282  HA  ARG A  82      20.053  25.870 -20.033  1.00  0.63           H  
ATOM   1283 1HB  ARG A  82      22.934  25.458 -19.299  1.00  0.63           H  
ATOM   1284 2HB  ARG A  82      21.899  26.640 -18.510  1.00  0.63           H  
ATOM   1285 1HG  ARG A  82      20.418  24.838 -17.685  1.00  0.63           H  
ATOM   1286 2HG  ARG A  82      21.447  23.627 -18.523  1.00  0.63           H  
ATOM   1287 1HD  ARG A  82      23.335  24.388 -17.320  1.00  0.63           H  
ATOM   1288 2HD  ARG A  82      22.397  25.624 -16.521  1.00  0.63           H  
ATOM   1289  HE  ARG A  82      21.158  23.271 -15.750  1.00  0.63           H  
ATOM   1290 1HH1 ARG A  82      24.435  24.594 -15.854  1.00  0.63           H  
ATOM   1291 2HH1 ARG A  82      24.988  23.748 -14.423  1.00  0.63           H  
ATOM   1292 1HH2 ARG A  82      21.948  22.210 -13.789  1.00  0.63           H  
ATOM   1293 2HH2 ARG A  82      23.610  22.408 -13.301  1.00  0.63           H  
ATOM   1294  N   THR A  83      20.996  28.237 -20.435  1.00  0.65           N  
ATOM   1295  CA  THR A  83      21.307  29.538 -21.016  1.00  0.65           C  
ATOM   1296  C   THR A  83      22.796  29.867 -21.020  1.00  0.65           C  
ATOM   1297  O   THR A  83      23.274  30.553 -21.931  1.00  0.65           O  
ATOM   1298  CB  THR A  83      20.499  30.646 -20.343  1.00  0.65           C  
ATOM   1299  OG1 THR A  83      20.763  30.652 -18.937  1.00  0.65           O  
ATOM   1300  CG2 THR A  83      19.025  30.409 -20.602  1.00  0.65           C  
ATOM   1301  H   THR A  83      20.375  28.148 -19.627  1.00  0.65           H  
ATOM   1302  HA  THR A  83      20.988  29.529 -22.029  1.00  0.65           H  
ATOM   1303  HB  THR A  83      20.779  31.613 -20.756  1.00  0.65           H  
ATOM   1304  HG1 THR A  83      20.044  31.111 -18.479  1.00  0.65           H  
ATOM   1305 1HG2 THR A  83      18.436  31.191 -20.125  1.00  0.65           H  
ATOM   1306 2HG2 THR A  83      18.840  30.418 -21.675  1.00  0.65           H  
ATOM   1307 3HG2 THR A  83      18.745  29.458 -20.210  1.00  0.65           H  
ATOM   1308  N   ASP A  84      23.549  29.291 -20.079  1.00  0.66           N  
ATOM   1309  CA  ASP A  84      24.991  29.513 -19.998  1.00  0.66           C  
ATOM   1310  C   ASP A  84      25.788  28.611 -20.955  1.00  0.66           C  
ATOM   1311  O   ASP A  84      27.019  28.633 -20.959  1.00  0.66           O  
ATOM   1312  CB  ASP A  84      25.467  29.321 -18.552  1.00  0.66           C  
ATOM   1313  CG  ASP A  84      25.353  27.882 -17.994  1.00  0.66           C  
ATOM   1314  OD1 ASP A  84      25.087  26.943 -18.738  1.00  0.66           O  
ATOM   1315  OD2 ASP A  84      25.511  27.745 -16.800  1.00  0.66           O  
ATOM   1316  H   ASP A  84      23.084  28.730 -19.380  1.00  0.66           H  
ATOM   1317  HA  ASP A  84      25.188  30.549 -20.278  1.00  0.66           H  
ATOM   1318 1HB  ASP A  84      26.511  29.628 -18.483  1.00  0.66           H  
ATOM   1319 2HB  ASP A  84      24.895  29.985 -17.900  1.00  0.66           H  
ATOM   1320  N   GLY A  85      25.082  27.818 -21.767  1.00  0.67           N  
ATOM   1321  CA  GLY A  85      25.682  26.938 -22.757  1.00  0.67           C  
ATOM   1322  C   GLY A  85      26.007  25.525 -22.263  1.00  0.67           C  
ATOM   1323  O   GLY A  85      26.372  24.665 -23.069  1.00  0.67           O  
ATOM   1324  H   GLY A  85      24.067  27.816 -21.712  1.00  0.67           H  
ATOM   1325 1HA  GLY A  85      25.000  26.865 -23.603  1.00  0.67           H  
ATOM   1326 2HA  GLY A  85      26.591  27.402 -23.132  1.00  0.67           H  
ATOM   1327  N   SER A  86      25.907  25.267 -20.959  1.00  0.68           N  
ATOM   1328  CA  SER A  86      26.230  23.927 -20.473  1.00  0.68           C  
ATOM   1329  C   SER A  86      25.069  22.964 -20.674  1.00  0.68           C  
ATOM   1330  O   SER A  86      23.932  23.384 -20.918  1.00  0.68           O  
ATOM   1331  CB  SER A  86      26.644  23.962 -19.019  1.00  0.68           C  
ATOM   1332  OG  SER A  86      25.587  24.311 -18.195  1.00  0.68           O  
ATOM   1333  H   SER A  86      25.609  25.993 -20.293  1.00  0.68           H  
ATOM   1334  HA  SER A  86      27.076  23.552 -21.049  1.00  0.68           H  
ATOM   1335 1HB  SER A  86      27.027  22.987 -18.728  1.00  0.68           H  
ATOM   1336 2HB  SER A  86      27.451  24.683 -18.893  1.00  0.68           H  
ATOM   1337  HG  SER A  86      25.400  25.264 -18.390  1.00  0.68           H  
ATOM   1338  N   GLU A  87      25.341  21.663 -20.525  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      24.275  20.684 -20.690  1.00  0.69           C  
ATOM   1340  C   GLU A  87      24.164  19.685 -19.536  1.00  0.69           C  
ATOM   1341  O   GLU A  87      25.175  19.221 -19.004  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      24.487  19.888 -21.982  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      24.476  20.667 -23.268  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      24.664  19.756 -24.463  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      25.021  18.611 -24.267  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      24.432  20.184 -25.563  1.00  0.69           O  
ATOM   1347  H   GLU A  87      26.280  21.360 -20.314  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      23.341  21.222 -20.755  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      25.410  19.312 -21.922  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      23.678  19.201 -22.079  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      23.515  21.169 -23.353  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      25.258  21.426 -23.253  1.00  0.69           H  
ATOM   1353  N   GLU A  88      22.916  19.313 -19.223  1.00  0.71           N  
ATOM   1354  CA  GLU A  88      22.594  18.301 -18.202  1.00  0.71           C  
ATOM   1355  C   GLU A  88      21.696  17.193 -18.742  1.00  0.71           C  
ATOM   1356  O   GLU A  88      20.879  17.420 -19.625  1.00  0.71           O  
ATOM   1357  CB  GLU A  88      21.893  18.945 -16.999  1.00  0.71           C  
ATOM   1358  CG  GLU A  88      22.724  19.883 -16.145  1.00  0.71           C  
ATOM   1359  CD  GLU A  88      23.674  19.178 -15.148  1.00  0.71           C  
ATOM   1360  OE1 GLU A  88      23.368  18.076 -14.682  1.00  0.71           O  
ATOM   1361  OE2 GLU A  88      24.700  19.747 -14.857  1.00  0.71           O  
ATOM   1362  H   GLU A  88      22.161  19.783 -19.729  1.00  0.71           H  
ATOM   1363  HA  GLU A  88      23.526  17.845 -17.866  1.00  0.71           H  
ATOM   1364 1HB  GLU A  88      21.035  19.512 -17.346  1.00  0.71           H  
ATOM   1365 2HB  GLU A  88      21.517  18.159 -16.356  1.00  0.71           H  
ATOM   1366 1HG  GLU A  88      23.311  20.534 -16.793  1.00  0.71           H  
ATOM   1367 2HG  GLU A  88      22.031  20.509 -15.591  1.00  0.71           H  
ATOM   1368  N   ARG A  89      21.824  15.992 -18.187  1.00  0.74           N  
ATOM   1369  CA  ARG A  89      20.986  14.857 -18.601  1.00  0.74           C  
ATOM   1370  C   ARG A  89      19.937  14.488 -17.558  1.00  0.74           C  
ATOM   1371  O   ARG A  89      20.174  14.634 -16.347  1.00  0.74           O  
ATOM   1372  CB  ARG A  89      21.824  13.615 -18.880  1.00  0.74           C  
ATOM   1373  CG  ARG A  89      21.034  12.419 -19.501  1.00  0.74           C  
ATOM   1374  CD  ARG A  89      21.896  11.254 -19.864  1.00  0.74           C  
ATOM   1375  NE  ARG A  89      22.375  10.513 -18.713  1.00  0.74           N  
ATOM   1376  CZ  ARG A  89      23.299   9.534 -18.781  1.00  0.74           C  
ATOM   1377  NH1 ARG A  89      23.838   9.232 -19.939  1.00  0.74           N  
ATOM   1378  NH2 ARG A  89      23.663   8.884 -17.690  1.00  0.74           N  
ATOM   1379  H   ARG A  89      22.528  15.860 -17.473  1.00  0.74           H  
ATOM   1380  HA  ARG A  89      20.469  15.123 -19.521  1.00  0.74           H  
ATOM   1381 1HB  ARG A  89      22.636  13.867 -19.508  1.00  0.74           H  
ATOM   1382 2HB  ARG A  89      22.246  13.258 -17.944  1.00  0.74           H  
ATOM   1383 1HG  ARG A  89      20.317  12.036 -18.784  1.00  0.74           H  
ATOM   1384 2HG  ARG A  89      20.501  12.757 -20.393  1.00  0.74           H  
ATOM   1385 1HD  ARG A  89      21.328  10.573 -20.488  1.00  0.74           H  
ATOM   1386 2HD  ARG A  89      22.755  11.600 -20.412  1.00  0.74           H  
ATOM   1387  HE  ARG A  89      21.976  10.727 -17.809  1.00  0.74           H  
ATOM   1388 1HH1 ARG A  89      23.567   9.746 -20.761  1.00  0.74           H  
ATOM   1389 2HH1 ARG A  89      24.540   8.502 -19.996  1.00  0.74           H  
ATOM   1390 1HH2 ARG A  89      23.247   9.119 -16.799  1.00  0.74           H  
ATOM   1391 2HH2 ARG A  89      24.354   8.147 -17.750  1.00  0.74           H  
ATOM   1392  N   PHE A  90      18.779  14.008 -18.020  1.00  0.77           N  
ATOM   1393  CA  PHE A  90      17.790  13.470 -17.099  1.00  0.77           C  
ATOM   1394  C   PHE A  90      16.987  12.310 -17.702  1.00  0.77           C  
ATOM   1395  O   PHE A  90      16.924  12.110 -18.927  1.00  0.77           O  
ATOM   1396  CB  PHE A  90      16.850  14.568 -16.607  1.00  0.77           C  
ATOM   1397  CG  PHE A  90      15.916  15.170 -17.617  1.00  0.77           C  
ATOM   1398  CD1 PHE A  90      14.626  14.695 -17.752  1.00  0.77           C  
ATOM   1399  CD2 PHE A  90      16.311  16.205 -18.407  1.00  0.77           C  
ATOM   1400  CE1 PHE A  90      13.739  15.269 -18.645  1.00  0.77           C  
ATOM   1401  CE2 PHE A  90      15.441  16.776 -19.304  1.00  0.77           C  
ATOM   1402  CZ  PHE A  90      14.150  16.320 -19.419  1.00  0.77           C  
ATOM   1403  H   PHE A  90      18.607  13.993 -19.025  1.00  0.77           H  
ATOM   1404  HA  PHE A  90      18.320  13.080 -16.230  1.00  0.77           H  
ATOM   1405 1HB  PHE A  90      16.241  14.172 -15.793  1.00  0.77           H  
ATOM   1406 2HB  PHE A  90      17.446  15.379 -16.187  1.00  0.77           H  
ATOM   1407  HD1 PHE A  90      14.314  13.862 -17.130  1.00  0.77           H  
ATOM   1408  HD2 PHE A  90      17.330  16.576 -18.313  1.00  0.77           H  
ATOM   1409  HE1 PHE A  90      12.722  14.886 -18.729  1.00  0.77           H  
ATOM   1410  HE2 PHE A  90      15.777  17.587 -19.918  1.00  0.77           H  
ATOM   1411  HZ  PHE A  90      13.472  16.781 -20.129  1.00  0.77           H  
ATOM   1412  N   SER A  91      16.356  11.550 -16.809  1.00  0.80           N  
ATOM   1413  CA  SER A  91      15.534  10.421 -17.203  1.00  0.80           C  
ATOM   1414  C   SER A  91      14.094  10.545 -16.785  1.00  0.80           C  
ATOM   1415  O   SER A  91      13.746  10.964 -15.673  1.00  0.80           O  
ATOM   1416  CB  SER A  91      16.078   9.116 -16.654  1.00  0.80           C  
ATOM   1417  OG  SER A  91      15.174   8.044 -16.908  1.00  0.80           O  
ATOM   1418  H   SER A  91      16.458  11.765 -15.829  1.00  0.80           H  
ATOM   1419  HA  SER A  91      15.555  10.354 -18.292  1.00  0.80           H  
ATOM   1420 1HB  SER A  91      17.038   8.903 -17.126  1.00  0.80           H  
ATOM   1421 2HB  SER A  91      16.251   9.207 -15.582  1.00  0.80           H  
ATOM   1422  HG  SER A  91      15.675   7.238 -16.733  1.00  0.80           H  
ATOM   1423  N   TYR A  92      13.263  10.075 -17.683  1.00  0.82           N  
ATOM   1424  CA  TYR A  92      11.834  10.016 -17.530  1.00  0.82           C  
ATOM   1425  C   TYR A  92      11.404   9.230 -16.284  1.00  0.82           C  
ATOM   1426  O   TYR A  92      10.352   9.487 -15.691  1.00  0.82           O  
ATOM   1427  CB  TYR A  92      11.298   9.435 -18.832  1.00  0.82           C  
ATOM   1428  CG  TYR A  92      11.575   7.988 -19.099  1.00  0.82           C  
ATOM   1429  CD1 TYR A  92      10.628   7.036 -18.778  1.00  0.82           C  
ATOM   1430  CD2 TYR A  92      12.777   7.610 -19.670  1.00  0.82           C  
ATOM   1431  CE1 TYR A  92      10.873   5.706 -19.040  1.00  0.82           C  
ATOM   1432  CE2 TYR A  92      13.026   6.284 -19.935  1.00  0.82           C  
ATOM   1433  CZ  TYR A  92      12.082   5.333 -19.630  1.00  0.82           C  
ATOM   1434  OH  TYR A  92      12.337   4.009 -19.914  1.00  0.82           O  
ATOM   1435  H   TYR A  92      13.661   9.736 -18.547  1.00  0.82           H  
ATOM   1436  HA  TYR A  92      11.461  11.035 -17.426  1.00  0.82           H  
ATOM   1437 1HB  TYR A  92      10.255   9.515 -18.820  1.00  0.82           H  
ATOM   1438 2HB  TYR A  92      11.664  10.018 -19.676  1.00  0.82           H  
ATOM   1439  HD1 TYR A  92       9.685   7.342 -18.328  1.00  0.82           H  
ATOM   1440  HD2 TYR A  92      13.527   8.364 -19.917  1.00  0.82           H  
ATOM   1441  HE1 TYR A  92      10.125   4.962 -18.793  1.00  0.82           H  
ATOM   1442  HE2 TYR A  92      13.971   5.992 -20.394  1.00  0.82           H  
ATOM   1443  HH  TYR A  92      13.202   3.933 -20.330  1.00  0.82           H  
ATOM   1444  N   LYS A  93      12.237   8.290 -15.839  1.00  0.85           N  
ATOM   1445  CA  LYS A  93      11.852   7.506 -14.676  1.00  0.85           C  
ATOM   1446  C   LYS A  93      12.001   8.296 -13.381  1.00  0.85           C  
ATOM   1447  O   LYS A  93      11.323   8.008 -12.388  1.00  0.85           O  
ATOM   1448  CB  LYS A  93      12.653   6.215 -14.592  1.00  0.85           C  
ATOM   1449  CG  LYS A  93      12.335   5.201 -15.668  1.00  0.85           C  
ATOM   1450  CD  LYS A  93      13.149   3.933 -15.469  1.00  0.85           C  
ATOM   1451  CE  LYS A  93      12.848   2.895 -16.533  1.00  0.85           C  
ATOM   1452  NZ  LYS A  93      13.656   1.655 -16.341  1.00  0.85           N  
ATOM   1453  H   LYS A  93      13.133   8.129 -16.307  1.00  0.85           H  
ATOM   1454  HA  LYS A  93      10.805   7.241 -14.779  1.00  0.85           H  
ATOM   1455 1HB  LYS A  93      13.717   6.450 -14.660  1.00  0.85           H  
ATOM   1456 2HB  LYS A  93      12.483   5.747 -13.625  1.00  0.85           H  
ATOM   1457 1HG  LYS A  93      11.271   4.963 -15.655  1.00  0.85           H  
ATOM   1458 2HG  LYS A  93      12.586   5.628 -16.635  1.00  0.85           H  
ATOM   1459 1HD  LYS A  93      14.210   4.177 -15.507  1.00  0.85           H  
ATOM   1460 2HD  LYS A  93      12.926   3.508 -14.489  1.00  0.85           H  
ATOM   1461 1HE  LYS A  93      11.789   2.641 -16.498  1.00  0.85           H  
ATOM   1462 2HE  LYS A  93      13.077   3.314 -17.507  1.00  0.85           H  
ATOM   1463 1HZ  LYS A  93      13.434   0.991 -17.068  1.00  0.85           H  
ATOM   1464 2HZ  LYS A  93      14.638   1.885 -16.384  1.00  0.85           H  
ATOM   1465 3HZ  LYS A  93      13.444   1.251 -15.441  1.00  0.85           H  
ATOM   1466  N   LYS A  94      12.877   9.298 -13.383  1.00  0.89           N  
ATOM   1467  CA  LYS A  94      13.118  10.073 -12.180  1.00  0.89           C  
ATOM   1468  C   LYS A  94      12.122  11.212 -12.132  1.00  0.89           C  
ATOM   1469  O   LYS A  94      11.735  11.679 -11.061  1.00  0.89           O  
ATOM   1470  CB  LYS A  94      14.549  10.579 -12.155  1.00  0.89           C  
ATOM   1471  CG  LYS A  94      15.606   9.477 -12.128  1.00  0.89           C  
ATOM   1472  CD  LYS A  94      15.499   8.625 -10.868  1.00  0.89           C  
ATOM   1473  CE  LYS A  94      16.618   7.582 -10.798  1.00  0.89           C  
ATOM   1474  NZ  LYS A  94      16.499   6.718  -9.586  1.00  0.89           N  
ATOM   1475  H   LYS A  94      13.369   9.553 -14.237  1.00  0.89           H  
ATOM   1476  HA  LYS A  94      12.957   9.440 -11.308  1.00  0.89           H  
ATOM   1477 1HB  LYS A  94      14.726  11.170 -13.052  1.00  0.89           H  
ATOM   1478 2HB  LYS A  94      14.697  11.224 -11.289  1.00  0.89           H  
ATOM   1479 1HG  LYS A  94      15.474   8.836 -13.002  1.00  0.89           H  
ATOM   1480 2HG  LYS A  94      16.599   9.924 -12.176  1.00  0.89           H  
ATOM   1481 1HD  LYS A  94      15.558   9.268  -9.987  1.00  0.89           H  
ATOM   1482 2HD  LYS A  94      14.536   8.113 -10.856  1.00  0.89           H  
ATOM   1483 1HE  LYS A  94      16.575   6.954 -11.686  1.00  0.89           H  
ATOM   1484 2HE  LYS A  94      17.580   8.093 -10.772  1.00  0.89           H  
ATOM   1485 1HZ  LYS A  94      17.252   6.045  -9.575  1.00  0.89           H  
ATOM   1486 2HZ  LYS A  94      16.547   7.292  -8.754  1.00  0.89           H  
ATOM   1487 3HZ  LYS A  94      15.613   6.231  -9.605  1.00  0.89           H  
ATOM   1488  N   CYS A  95      11.683  11.640 -13.315  1.00  1.00           N  
ATOM   1489  CA  CYS A  95      10.694  12.702 -13.424  1.00  1.00           C  
ATOM   1490  C   CYS A  95       9.302  12.223 -13.007  1.00  1.00           C  
ATOM   1491  O   CYS A  95       8.500  12.999 -12.482  1.00  1.00           O  
ATOM   1492  CB  CYS A  95      10.633  13.206 -14.844  1.00  1.00           C  
ATOM   1493  SG  CYS A  95      12.101  14.106 -15.349  1.00  1.00           S  
ATOM   1494  H   CYS A  95      12.084  11.237 -14.164  1.00  1.00           H  
ATOM   1495  HA  CYS A  95      10.993  13.526 -12.774  1.00  1.00           H  
ATOM   1496 1HB  CYS A  95      10.486  12.369 -15.528  1.00  1.00           H  
ATOM   1497 2HB  CYS A  95       9.781  13.860 -14.934  1.00  1.00           H  
ATOM   1498  HG  CYS A  95      12.904  13.030 -15.343  1.00  1.00           H  
ATOM   1499  N   VAL A  96       9.030  10.940 -13.218  1.00  1.20           N  
ATOM   1500  CA  VAL A  96       7.740  10.364 -12.876  1.00  1.20           C  
ATOM   1501  C   VAL A  96       7.698   9.552 -11.585  1.00  1.20           C  
ATOM   1502  O   VAL A  96       6.813   9.765 -10.749  1.00  1.20           O  
ATOM   1503  CB  VAL A  96       7.264   9.460 -14.008  1.00  1.20           C  
ATOM   1504  CG1 VAL A  96       6.001   8.771 -13.626  1.00  1.20           C  
ATOM   1505  CG2 VAL A  96       7.046  10.265 -15.203  1.00  1.20           C  
ATOM   1506  H   VAL A  96       9.717  10.361 -13.702  1.00  1.20           H  
ATOM   1507  HA  VAL A  96       7.029  11.184 -12.783  1.00  1.20           H  
ATOM   1508  HB  VAL A  96       8.017   8.710 -14.204  1.00  1.20           H  
ATOM   1509 1HG1 VAL A  96       5.682   8.146 -14.436  1.00  1.20           H  
ATOM   1510 2HG1 VAL A  96       6.177   8.171 -12.748  1.00  1.20           H  
ATOM   1511 3HG1 VAL A  96       5.242   9.487 -13.418  1.00  1.20           H  
ATOM   1512 1HG2 VAL A  96       6.718   9.626 -16.024  1.00  1.20           H  
ATOM   1513 2HG2 VAL A  96       6.291  11.022 -15.006  1.00  1.20           H  
ATOM   1514 3HG2 VAL A  96       7.986  10.733 -15.452  1.00  1.20           H  
ATOM   1515  N   LEU A  97       8.630   8.611 -11.405  1.00  1.57           N  
ATOM   1516  CA  LEU A  97       8.514   7.714 -10.273  1.00  1.57           C  
ATOM   1517  C   LEU A  97       9.144   8.268  -9.021  1.00  1.57           C  
ATOM   1518  O   LEU A  97       8.507   8.287  -7.965  1.00  1.57           O  
ATOM   1519  CB  LEU A  97       9.192   6.389 -10.608  1.00  1.57           C  
ATOM   1520  CG  LEU A  97       8.611   5.664 -11.795  1.00  1.57           C  
ATOM   1521  CD1 LEU A  97       9.463   4.438 -12.080  1.00  1.57           C  
ATOM   1522  CD2 LEU A  97       7.159   5.323 -11.498  1.00  1.57           C  
ATOM   1523  H   LEU A  97       9.408   8.483 -12.047  1.00  1.57           H  
ATOM   1524  HA  LEU A  97       7.467   7.536 -10.081  1.00  1.57           H  
ATOM   1525 1HB  LEU A  97      10.246   6.554 -10.786  1.00  1.57           H  
ATOM   1526 2HB  LEU A  97       9.098   5.730  -9.743  1.00  1.57           H  
ATOM   1527  HG  LEU A  97       8.656   6.308 -12.668  1.00  1.57           H  
ATOM   1528 1HD1 LEU A  97       9.086   3.901 -12.937  1.00  1.57           H  
ATOM   1529 2HD1 LEU A  97      10.487   4.759 -12.282  1.00  1.57           H  
ATOM   1530 3HD1 LEU A  97       9.452   3.785 -11.218  1.00  1.57           H  
ATOM   1531 1HD2 LEU A  97       6.703   4.811 -12.333  1.00  1.57           H  
ATOM   1532 2HD2 LEU A  97       7.108   4.691 -10.621  1.00  1.57           H  
ATOM   1533 3HD2 LEU A  97       6.627   6.239 -11.310  1.00  1.57           H  
ATOM   1534  N   GLU A  98      10.399   8.706  -9.141  1.00  2.18           N  
ATOM   1535  CA  GLU A  98      11.211   9.269  -8.042  1.00  2.18           C  
ATOM   1536  C   GLU A  98      11.540   8.290  -6.896  1.00  2.18           C  
ATOM   1537  O   GLU A  98      12.710   8.016  -6.627  1.00  2.18           O  
ATOM   1538  CB  GLU A  98      10.534  10.509  -7.427  1.00  2.18           C  
ATOM   1539  CG  GLU A  98      11.348  11.161  -6.297  1.00  2.18           C  
ATOM   1540  CD  GLU A  98      10.691  12.386  -5.680  1.00  2.18           C  
ATOM   1541  OE1 GLU A  98       9.638  12.775  -6.125  1.00  2.18           O  
ATOM   1542  OE2 GLU A  98      11.248  12.913  -4.742  1.00  2.18           O  
ATOM   1543  H   GLU A  98      10.816   8.636 -10.071  1.00  2.18           H  
ATOM   1544  HA  GLU A  98      12.157   9.595  -8.478  1.00  2.18           H  
ATOM   1545 1HB  GLU A  98      10.376  11.260  -8.206  1.00  2.18           H  
ATOM   1546 2HB  GLU A  98       9.565  10.258  -7.015  1.00  2.18           H  
ATOM   1547 1HG  GLU A  98      11.512  10.425  -5.513  1.00  2.18           H  
ATOM   1548 2HG  GLU A  98      12.317  11.438  -6.697  1.00  2.18           H  
ATOM   1549  N   HIS A  99      10.502   7.779  -6.231  1.00  3.15           N  
ATOM   1550  CA  HIS A  99      10.627   6.867  -5.094  1.00  3.15           C  
ATOM   1551  C   HIS A  99       9.368   6.028  -4.856  1.00  3.15           C  
ATOM   1552  O   HIS A  99       8.242   6.528  -4.921  1.00  3.15           O  
ATOM   1553  CB  HIS A  99      10.943   7.642  -3.810  1.00  3.15           C  
ATOM   1554  CG  HIS A  99      11.210   6.755  -2.623  1.00  3.15           C  
ATOM   1555  ND1 HIS A  99      12.387   6.052  -2.466  1.00  3.15           N  
ATOM   1556  CD2 HIS A  99      10.447   6.454  -1.548  1.00  3.15           C  
ATOM   1557  CE1 HIS A  99      12.334   5.360  -1.340  1.00  3.15           C  
ATOM   1558  NE2 HIS A  99      11.169   5.588  -0.766  1.00  3.15           N  
ATOM   1559  H   HIS A  99       9.580   8.053  -6.552  1.00  3.15           H  
ATOM   1560  HA  HIS A  99      11.447   6.177  -5.280  1.00  3.15           H  
ATOM   1561 1HB  HIS A  99      11.818   8.273  -3.970  1.00  3.15           H  
ATOM   1562 2HB  HIS A  99      10.106   8.298  -3.568  1.00  3.15           H  
ATOM   1563  HD2 HIS A  99       9.448   6.826  -1.347  1.00  3.15           H  
ATOM   1564  HE1 HIS A  99      13.118   4.710  -0.953  1.00  3.15           H  
ATOM   1565  HE2 HIS A  99      10.851   5.190   0.104  1.00  3.15           H  
ATOM   1566  N   HIS A 100       9.580   4.756  -4.525  1.00  4.50           N  
ATOM   1567  CA  HIS A 100       8.496   3.837  -4.191  1.00  4.50           C  
ATOM   1568  C   HIS A 100       8.381   3.618  -2.684  1.00  4.50           C  
ATOM   1569  O   HIS A 100       9.295   3.094  -2.042  1.00  4.50           O  
ATOM   1570  CB  HIS A 100       8.700   2.494  -4.892  1.00  4.50           C  
ATOM   1571  CG  HIS A 100       8.634   2.579  -6.385  1.00  4.50           C  
ATOM   1572  ND1 HIS A 100       7.442   2.666  -7.073  1.00  4.50           N  
ATOM   1573  CD2 HIS A 100       9.610   2.596  -7.323  1.00  4.50           C  
ATOM   1574  CE1 HIS A 100       7.689   2.726  -8.368  1.00  4.50           C  
ATOM   1575  NE2 HIS A 100       8.995   2.685  -8.545  1.00  4.50           N  
ATOM   1576  H   HIS A 100      10.534   4.421  -4.495  1.00  4.50           H  
ATOM   1577  HA  HIS A 100       7.550   4.253  -4.535  1.00  4.50           H  
ATOM   1578 1HB  HIS A 100       9.669   2.079  -4.610  1.00  4.50           H  
ATOM   1579 2HB  HIS A 100       7.938   1.795  -4.559  1.00  4.50           H  
ATOM   1580  HD2 HIS A 100      10.684   2.546  -7.142  1.00  4.50           H  
ATOM   1581  HE1 HIS A 100       6.940   2.795  -9.154  1.00  4.50           H  
ATOM   1582  HE2 HIS A 100       9.472   2.713  -9.433  1.00  4.50           H  
ATOM   1583  N   HIS A 101       7.236   3.982  -2.114  1.00  6.14           N  
ATOM   1584  CA  HIS A 101       7.036   3.872  -0.668  1.00  6.14           C  
ATOM   1585  C   HIS A 101       6.742   2.439  -0.229  1.00  6.14           C  
ATOM   1586  O   HIS A 101       5.608   2.052   0.065  1.00  6.14           O  
ATOM   1587  CB  HIS A 101       5.923   4.808  -0.201  1.00  6.14           C  
ATOM   1588  CG  HIS A 101       6.252   6.260  -0.320  1.00  6.14           C  
ATOM   1589  ND1 HIS A 101       7.225   6.868   0.447  1.00  6.14           N  
ATOM   1590  CD2 HIS A 101       5.742   7.226  -1.116  1.00  6.14           C  
ATOM   1591  CE1 HIS A 101       7.293   8.150   0.131  1.00  6.14           C  
ATOM   1592  NE2 HIS A 101       6.405   8.392  -0.814  1.00  6.14           N  
ATOM   1593  H   HIS A 101       6.510   4.384  -2.690  1.00  6.14           H  
ATOM   1594  HA  HIS A 101       7.949   4.180  -0.158  1.00  6.14           H  
ATOM   1595 1HB  HIS A 101       5.043   4.633  -0.792  1.00  6.14           H  
ATOM   1596 2HB  HIS A 101       5.676   4.591   0.836  1.00  6.14           H  
ATOM   1597  HD2 HIS A 101       4.951   7.103  -1.855  1.00  6.14           H  
ATOM   1598  HE1 HIS A 101       7.969   8.881   0.574  1.00  6.14           H  
ATOM   1599  HE2 HIS A 101       6.236   9.286  -1.252  1.00  6.14           H  
ATOM   1600  N   HIS A 102       7.792   1.640  -0.263  1.00  7.85           N  
ATOM   1601  CA  HIS A 102       7.738   0.249   0.135  1.00  7.85           C  
ATOM   1602  C   HIS A 102       7.635   0.183   1.649  1.00  7.85           C  
ATOM   1603  O   HIS A 102       8.330   0.919   2.349  1.00  7.85           O  
ATOM   1604  CB  HIS A 102       8.971  -0.477  -0.394  1.00  7.85           C  
ATOM   1605  CG  HIS A 102       8.927  -1.969  -0.355  1.00  7.85           C  
ATOM   1606  ND1 HIS A 102       9.126  -2.713   0.798  1.00  7.85           N  
ATOM   1607  CD2 HIS A 102       8.731  -2.861  -1.352  1.00  7.85           C  
ATOM   1608  CE1 HIS A 102       9.077  -3.999   0.486  1.00  7.85           C  
ATOM   1609  NE2 HIS A 102       8.830  -4.111  -0.805  1.00  7.85           N  
ATOM   1610  H   HIS A 102       8.667   2.047  -0.586  1.00  7.85           H  
ATOM   1611  HA  HIS A 102       6.856  -0.221  -0.262  1.00  7.85           H  
ATOM   1612 1HB  HIS A 102       9.137  -0.173  -1.430  1.00  7.85           H  
ATOM   1613 2HB  HIS A 102       9.841  -0.156   0.175  1.00  7.85           H  
ATOM   1614  HD2 HIS A 102       8.545  -2.627  -2.402  1.00  7.85           H  
ATOM   1615  HE1 HIS A 102       9.222  -4.829   1.169  1.00  7.85           H  
ATOM   1616  HE2 HIS A 102       8.740  -4.980  -1.313  1.00  7.85           H  
ATOM   1617  N   HIS A 103       6.780  -0.700   2.152  1.00  9.34           N  
ATOM   1618  CA  HIS A 103       6.586  -0.840   3.591  1.00  9.34           C  
ATOM   1619  C   HIS A 103       6.718  -2.271   4.102  1.00  9.34           C  
ATOM   1620  O   HIS A 103       6.071  -2.614   5.096  1.00  9.34           O  
ATOM   1621  CB  HIS A 103       5.192  -0.325   3.991  1.00  9.34           C  
ATOM   1622  CG  HIS A 103       4.943   1.146   3.710  1.00  9.34           C  
ATOM   1623  ND1 HIS A 103       5.544   2.154   4.434  1.00  9.34           N  
ATOM   1624  CD2 HIS A 103       4.148   1.763   2.799  1.00  9.34           C  
ATOM   1625  CE1 HIS A 103       5.138   3.325   3.975  1.00  9.34           C  
ATOM   1626  NE2 HIS A 103       4.288   3.116   2.989  1.00  9.34           N  
ATOM   1627  H   HIS A 103       6.247  -1.282   1.524  1.00  9.34           H  
ATOM   1628  HA  HIS A 103       7.332  -0.242   4.114  1.00  9.34           H  
ATOM   1629 1HB  HIS A 103       4.434  -0.904   3.459  1.00  9.34           H  
ATOM   1630 2HB  HIS A 103       5.038  -0.497   5.055  1.00  9.34           H  
ATOM   1631  HD2 HIS A 103       3.516   1.278   2.055  1.00  9.34           H  
ATOM   1632  HE1 HIS A 103       5.448   4.298   4.352  1.00  9.34           H  
ATOM   1633  HE2 HIS A 103       3.818   3.833   2.459  1.00  9.34           H  
ATOM   1634  N   HIS A 104       7.520  -3.113   3.443  1.00 10.47           N  
ATOM   1635  CA  HIS A 104       7.585  -4.499   3.903  1.00 10.47           C  
ATOM   1636  C   HIS A 104       9.023  -5.002   3.988  1.00 10.47           C  
ATOM   1637  O   HIS A 104       9.354  -6.051   3.434  1.00 10.47           O  
ATOM   1638  OXT HIS A 104       9.846  -4.378   4.656  1.00 10.47           O  
ATOM   1639  CB  HIS A 104       6.764  -5.395   2.959  1.00 10.47           C  
ATOM   1640  CG  HIS A 104       5.345  -4.939   2.800  1.00 10.47           C  
ATOM   1641  ND1 HIS A 104       4.361  -5.219   3.718  1.00 10.47           N  
ATOM   1642  CD2 HIS A 104       4.761  -4.205   1.821  1.00 10.47           C  
ATOM   1643  CE1 HIS A 104       3.223  -4.678   3.322  1.00 10.47           C  
ATOM   1644  NE2 HIS A 104       3.431  -4.048   2.162  1.00 10.47           N  
ATOM   1645  H   HIS A 104       8.067  -2.813   2.627  1.00 10.47           H  
ATOM   1646  HA  HIS A 104       7.156  -4.578   4.900  1.00 10.47           H  
ATOM   1647 1HB  HIS A 104       7.208  -5.434   1.985  1.00 10.47           H  
ATOM   1648 2HB  HIS A 104       6.749  -6.412   3.350  1.00 10.47           H  
ATOM   1649  HD1 HIS A 104       4.474  -5.734   4.570  1.00 10.47           H  
ATOM   1650  HD2 HIS A 104       5.150  -3.762   0.902  1.00 10.47           H  
ATOM   1651  HE1 HIS A 104       2.321  -4.791   3.925  1.00 10.47           H  
ENDMDL

REMARK ID 697632 DOMAINID 688157 MODEL 2 2K0M_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.053  -0.522  -0.128  1.00  6.63           N  
ATOM      2  CA  MET A   1       1.462  -0.225  -0.378  1.00  6.63           C  
ATOM      3  C   MET A   1       1.672   1.272  -0.282  1.00  6.63           C  
ATOM      4  O   MET A   1       0.720   2.038  -0.442  1.00  6.63           O  
ATOM      5  CB  MET A   1       1.859  -0.758  -1.742  1.00  6.63           C  
ATOM      6  CG  MET A   1       1.757  -2.273  -1.850  1.00  6.63           C  
ATOM      7  SD  MET A   1       2.168  -2.874  -3.479  1.00  6.63           S  
ATOM      8  CE  MET A   1       3.916  -2.621  -3.443  1.00  6.63           C  
ATOM      9 1H   MET A   1      -0.054  -1.478   0.178  1.00  6.63           H  
ATOM     10 2H   MET A   1      -0.312   0.101   0.579  1.00  6.63           H  
ATOM     11 3H   MET A   1      -0.466  -0.388  -0.984  1.00  6.63           H  
ATOM     12  HA  MET A   1       2.075  -0.699   0.377  1.00  6.63           H  
ATOM     13 1HB  MET A   1       1.222  -0.315  -2.507  1.00  6.63           H  
ATOM     14 2HB  MET A   1       2.889  -0.465  -1.959  1.00  6.63           H  
ATOM     15 1HG  MET A   1       2.428  -2.735  -1.133  1.00  6.63           H  
ATOM     16 2HG  MET A   1       0.741  -2.587  -1.612  1.00  6.63           H  
ATOM     17 1HE  MET A   1       4.353  -2.941  -4.390  1.00  6.63           H  
ATOM     18 2HE  MET A   1       4.134  -1.563  -3.281  1.00  6.63           H  
ATOM     19 3HE  MET A   1       4.345  -3.207  -2.632  1.00  6.63           H  
ATOM     20  N   ALA A   2       2.890   1.723   0.001  1.00  5.59           N  
ATOM     21  CA  ALA A   2       3.084   3.162   0.109  1.00  5.59           C  
ATOM     22  C   ALA A   2       2.793   3.870  -1.210  1.00  5.59           C  
ATOM     23  O   ALA A   2       3.139   3.376  -2.285  1.00  5.59           O  
ATOM     24  CB  ALA A   2       4.494   3.469   0.545  1.00  5.59           C  
ATOM     25  H   ALA A   2       3.701   1.111   0.147  1.00  5.59           H  
ATOM     26  HA  ALA A   2       2.389   3.540   0.859  1.00  5.59           H  
ATOM     27 1HB  ALA A   2       4.617   4.547   0.646  1.00  5.59           H  
ATOM     28 2HB  ALA A   2       4.693   2.983   1.500  1.00  5.59           H  
ATOM     29 3HB  ALA A   2       5.179   3.091  -0.208  1.00  5.59           H  
ATOM     30  N   LYS A   3       2.204   5.058  -1.117  1.00  4.38           N  
ATOM     31  CA  LYS A   3       1.940   5.888  -2.287  1.00  4.38           C  
ATOM     32  C   LYS A   3       3.124   6.807  -2.548  1.00  4.38           C  
ATOM     33  O   LYS A   3       3.609   7.472  -1.626  1.00  4.38           O  
ATOM     34  CB  LYS A   3       0.662   6.709  -2.099  1.00  4.38           C  
ATOM     35  CG  LYS A   3       0.261   7.548  -3.314  1.00  4.38           C  
ATOM     36  CD  LYS A   3      -1.065   8.277  -3.082  1.00  4.38           C  
ATOM     37  CE  LYS A   3      -1.437   9.144  -4.281  1.00  4.38           C  
ATOM     38  NZ  LYS A   3      -2.727   9.861  -4.070  1.00  4.38           N  
ATOM     39  H   LYS A   3       1.929   5.394  -0.207  1.00  4.38           H  
ATOM     40  HA  LYS A   3       1.816   5.241  -3.156  1.00  4.38           H  
ATOM     41 1HB  LYS A   3      -0.168   6.042  -1.862  1.00  4.38           H  
ATOM     42 2HB  LYS A   3       0.789   7.387  -1.256  1.00  4.38           H  
ATOM     43 1HG  LYS A   3       1.040   8.290  -3.513  1.00  4.38           H  
ATOM     44 2HG  LYS A   3       0.171   6.905  -4.188  1.00  4.38           H  
ATOM     45 1HD  LYS A   3      -1.859   7.549  -2.907  1.00  4.38           H  
ATOM     46 2HD  LYS A   3      -0.976   8.914  -2.203  1.00  4.38           H  
ATOM     47 1HE  LYS A   3      -0.647   9.876  -4.448  1.00  4.38           H  
ATOM     48 2HE  LYS A   3      -1.525   8.512  -5.164  1.00  4.38           H  
ATOM     49 1HZ  LYS A   3      -2.938  10.422  -4.883  1.00  4.38           H  
ATOM     50 2HZ  LYS A   3      -3.467   9.188  -3.926  1.00  4.38           H  
ATOM     51 3HZ  LYS A   3      -2.653  10.458  -3.260  1.00  4.38           H  
ATOM     52  N   ALA A   4       3.608   6.831  -3.790  1.00  3.22           N  
ATOM     53  CA  ALA A   4       4.739   7.691  -4.125  1.00  3.22           C  
ATOM     54  C   ALA A   4       4.385   9.144  -3.856  1.00  3.22           C  
ATOM     55  O   ALA A   4       3.268   9.580  -4.133  1.00  3.22           O  
ATOM     56  CB  ALA A   4       5.142   7.518  -5.579  1.00  3.22           C  
ATOM     57  H   ALA A   4       3.185   6.253  -4.502  1.00  3.22           H  
ATOM     58  HA  ALA A   4       5.577   7.419  -3.484  1.00  3.22           H  
ATOM     59 1HB  ALA A   4       5.996   8.161  -5.793  1.00  3.22           H  
ATOM     60 2HB  ALA A   4       5.412   6.478  -5.760  1.00  3.22           H  
ATOM     61 3HB  ALA A   4       4.309   7.795  -6.221  1.00  3.22           H  
ATOM     62  N   GLN A   5       5.358   9.888  -3.348  1.00  2.28           N  
ATOM     63  CA  GLN A   5       5.182  11.294  -3.035  1.00  2.28           C  
ATOM     64  C   GLN A   5       5.858  12.210  -4.057  1.00  2.28           C  
ATOM     65  O   GLN A   5       6.733  11.756  -4.800  1.00  2.28           O  
ATOM     66  CB  GLN A   5       5.756  11.576  -1.643  1.00  2.28           C  
ATOM     67  CG  GLN A   5       5.097  10.776  -0.536  1.00  2.28           C  
ATOM     68  CD  GLN A   5       3.634  11.127  -0.368  1.00  2.28           C  
ATOM     69  OE1 GLN A   5       3.280  12.288  -0.118  1.00  2.28           O  
ATOM     70  NE2 GLN A   5       2.774  10.127  -0.503  1.00  2.28           N  
ATOM     71  H   GLN A   5       6.244   9.454  -3.146  1.00  2.28           H  
ATOM     72  HA  GLN A   5       4.117  11.474  -3.007  1.00  2.28           H  
ATOM     73 1HB  GLN A   5       6.816  11.330  -1.640  1.00  2.28           H  
ATOM     74 2HB  GLN A   5       5.678  12.631  -1.402  1.00  2.28           H  
ATOM     75 1HG  GLN A   5       5.163   9.712  -0.776  1.00  2.28           H  
ATOM     76 2HG  GLN A   5       5.609  10.981   0.403  1.00  2.28           H  
ATOM     77 1HE2 GLN A   5       1.795  10.290  -0.405  1.00  2.28           H  
ATOM     78 2HE2 GLN A   5       3.114   9.184  -0.716  1.00  2.28           H  
ATOM     79  N   PRO A   6       5.439  13.487  -4.145  1.00  1.62           N  
ATOM     80  CA  PRO A   6       6.100  14.558  -4.867  1.00  1.62           C  
ATOM     81  C   PRO A   6       7.502  14.732  -4.331  1.00  1.62           C  
ATOM     82  O   PRO A   6       7.780  14.410  -3.172  1.00  1.62           O  
ATOM     83  CB  PRO A   6       5.228  15.780  -4.582  1.00  1.62           C  
ATOM     84  CG  PRO A   6       3.864  15.207  -4.274  1.00  1.62           C  
ATOM     85  CD  PRO A   6       4.128  13.891  -3.570  1.00  1.62           C  
ATOM     86  HA  PRO A   6       6.123  14.324  -5.940  1.00  1.62           H  
ATOM     87 1HB  PRO A   6       5.655  16.361  -3.754  1.00  1.62           H  
ATOM     88 2HB  PRO A   6       5.225  16.440  -5.469  1.00  1.62           H  
ATOM     89 1HG  PRO A   6       3.280  15.909  -3.663  1.00  1.62           H  
ATOM     90 2HG  PRO A   6       3.311  15.067  -5.220  1.00  1.62           H  
ATOM     91 1HD  PRO A   6       4.178  14.028  -2.481  1.00  1.62           H  
ATOM     92 2HD  PRO A   6       3.324  13.211  -3.879  1.00  1.62           H  
ATOM     93  N   ILE A   7       8.383  15.206  -5.188  1.00  1.19           N  
ATOM     94  CA  ILE A   7       9.789  15.396  -4.850  1.00  1.19           C  
ATOM     95  C   ILE A   7      10.321  16.739  -5.339  1.00  1.19           C  
ATOM     96  O   ILE A   7       9.985  17.182  -6.435  1.00  1.19           O  
ATOM     97  CB  ILE A   7      10.596  14.221  -5.446  1.00  1.19           C  
ATOM     98  CG1 ILE A   7      12.046  14.287  -5.099  1.00  1.19           C  
ATOM     99  CG2 ILE A   7      10.440  14.139  -6.880  1.00  1.19           C  
ATOM    100  CD1 ILE A   7      12.760  13.026  -5.479  1.00  1.19           C  
ATOM    101  H   ILE A   7       8.045  15.470  -6.115  1.00  1.19           H  
ATOM    102  HA  ILE A   7       9.889  15.368  -3.766  1.00  1.19           H  
ATOM    103  HB  ILE A   7      10.209  13.296  -5.014  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7      12.499  15.114  -5.629  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7      12.161  14.456  -4.032  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7      10.982  13.283  -7.240  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       9.384  14.037  -7.133  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7      10.847  15.035  -7.307  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7      13.805  13.110  -5.239  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7      12.329  12.180  -4.953  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7      12.653  12.883  -6.548  1.00  1.19           H  
ATOM    112  N   GLU A   8      11.140  17.400  -4.520  1.00  0.93           N  
ATOM    113  CA  GLU A   8      11.737  18.667  -4.942  1.00  0.93           C  
ATOM    114  C   GLU A   8      13.250  18.627  -4.886  1.00  0.93           C  
ATOM    115  O   GLU A   8      13.832  18.323  -3.840  1.00  0.93           O  
ATOM    116  CB  GLU A   8      11.253  19.834  -4.074  1.00  0.93           C  
ATOM    117  CG  GLU A   8      11.848  21.202  -4.487  1.00  0.93           C  
ATOM    118  CD  GLU A   8      11.345  22.357  -3.657  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      10.486  22.147  -2.838  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      11.841  23.449  -3.828  1.00  0.93           O  
ATOM    121  H   GLU A   8      11.369  17.012  -3.617  1.00  0.93           H  
ATOM    122  HA  GLU A   8      11.447  18.856  -5.968  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      10.166  19.907  -4.140  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      11.513  19.650  -3.033  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      12.933  21.157  -4.402  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      11.607  21.384  -5.538  1.00  0.93           H  
ATOM    127  N   ILE A   9      13.883  18.921  -6.016  1.00  0.79           N  
ATOM    128  CA  ILE A   9      15.338  18.925  -6.073  1.00  0.79           C  
ATOM    129  C   ILE A   9      15.833  20.247  -6.659  1.00  0.79           C  
ATOM    130  O   ILE A   9      15.552  20.561  -7.812  1.00  0.79           O  
ATOM    131  CB  ILE A   9      15.846  17.735  -6.910  1.00  0.79           C  
ATOM    132  CG1 ILE A   9      15.342  16.405  -6.323  1.00  0.79           C  
ATOM    133  CG2 ILE A   9      17.383  17.745  -6.941  1.00  0.79           C  
ATOM    134  CD1 ILE A   9      15.655  15.220  -7.174  1.00  0.79           C  
ATOM    135  H   ILE A   9      13.324  19.163  -6.837  1.00  0.79           H  
ATOM    136  HA  ILE A   9      15.735  18.831  -5.063  1.00  0.79           H  
ATOM    137  HB  ILE A   9      15.448  17.813  -7.897  1.00  0.79           H  
ATOM    138 1HG1 ILE A   9      15.788  16.263  -5.339  1.00  0.79           H  
ATOM    139 2HG1 ILE A   9      14.272  16.448  -6.217  1.00  0.79           H  
ATOM    140 1HG2 ILE A   9      17.747  16.914  -7.537  1.00  0.79           H  
ATOM    141 2HG2 ILE A   9      17.749  18.676  -7.371  1.00  0.79           H  
ATOM    142 3HG2 ILE A   9      17.758  17.652  -5.928  1.00  0.79           H  
ATOM    143 1HD1 ILE A   9      15.274  14.316  -6.708  1.00  0.79           H  
ATOM    144 2HD1 ILE A   9      15.195  15.345  -8.155  1.00  0.79           H  
ATOM    145 3HD1 ILE A   9      16.731  15.151  -7.276  1.00  0.79           H  
ATOM    146  N   ALA A  10      16.564  21.029  -5.870  1.00  0.72           N  
ATOM    147  CA  ALA A  10      17.091  22.335  -6.296  1.00  0.72           C  
ATOM    148  C   ALA A  10      16.026  23.264  -6.862  1.00  0.72           C  
ATOM    149  O   ALA A  10      16.277  23.983  -7.827  1.00  0.72           O  
ATOM    150  CB  ALA A  10      18.177  22.155  -7.343  1.00  0.72           C  
ATOM    151  H   ALA A  10      16.765  20.712  -4.929  1.00  0.72           H  
ATOM    152  HA  ALA A  10      17.514  22.823  -5.420  1.00  0.72           H  
ATOM    153 1HB  ALA A  10      18.581  23.128  -7.614  1.00  0.72           H  
ATOM    154 2HB  ALA A  10      18.971  21.542  -6.933  1.00  0.72           H  
ATOM    155 3HB  ALA A  10      17.773  21.679  -8.224  1.00  0.72           H  
ATOM    156  N   GLY A  11      14.842  23.261  -6.268  1.00  0.72           N  
ATOM    157  CA  GLY A  11      13.768  24.136  -6.718  1.00  0.72           C  
ATOM    158  C   GLY A  11      12.901  23.521  -7.816  1.00  0.72           C  
ATOM    159  O   GLY A  11      11.862  24.081  -8.174  1.00  0.72           O  
ATOM    160  H   GLY A  11      14.676  22.649  -5.482  1.00  0.72           H  
ATOM    161 1HA  GLY A  11      13.137  24.384  -5.863  1.00  0.72           H  
ATOM    162 2HA  GLY A  11      14.194  25.073  -7.075  1.00  0.72           H  
ATOM    163  N   HIS A  12      13.292  22.364  -8.341  1.00  0.77           N  
ATOM    164  CA  HIS A  12      12.496  21.737  -9.378  1.00  0.77           C  
ATOM    165  C   HIS A  12      11.498  20.810  -8.725  1.00  0.77           C  
ATOM    166  O   HIS A  12      11.869  19.817  -8.094  1.00  0.77           O  
ATOM    167  CB  HIS A  12      13.371  20.941 -10.344  1.00  0.77           C  
ATOM    168  CG  HIS A  12      14.338  21.760 -11.141  1.00  0.77           C  
ATOM    169  ND1 HIS A  12      14.072  22.191 -12.429  1.00  0.77           N  
ATOM    170  CD2 HIS A  12      15.560  22.239 -10.830  1.00  0.77           C  
ATOM    171  CE1 HIS A  12      15.102  22.889 -12.874  1.00  0.77           C  
ATOM    172  NE2 HIS A  12      16.017  22.933 -11.923  1.00  0.77           N  
ATOM    173  H   HIS A  12      14.157  21.917  -8.047  1.00  0.77           H  
ATOM    174  HA  HIS A  12      11.948  22.488  -9.944  1.00  0.77           H  
ATOM    175 1HB  HIS A  12      13.932  20.214  -9.779  1.00  0.77           H  
ATOM    176 2HB  HIS A  12      12.735  20.395 -11.038  1.00  0.77           H  
ATOM    177  HD2 HIS A  12      16.082  22.102  -9.887  1.00  0.77           H  
ATOM    178  HE1 HIS A  12      15.180  23.352 -13.857  1.00  0.77           H  
ATOM    179  HE2 HIS A  12      16.911  23.402 -11.974  1.00  0.77           H  
ATOM    180  N   GLU A  13      10.228  21.178  -8.804  1.00  0.86           N  
ATOM    181  CA  GLU A  13       9.192  20.384  -8.165  1.00  0.86           C  
ATOM    182  C   GLU A  13       8.645  19.380  -9.151  1.00  0.86           C  
ATOM    183  O   GLU A  13       8.232  19.743 -10.255  1.00  0.86           O  
ATOM    184  CB  GLU A  13       8.068  21.270  -7.627  1.00  0.86           C  
ATOM    185  CG  GLU A  13       6.969  20.515  -6.871  1.00  0.86           C  
ATOM    186  CD  GLU A  13       5.880  21.427  -6.333  1.00  0.86           C  
ATOM    187  OE1 GLU A  13       6.006  22.621  -6.472  1.00  0.86           O  
ATOM    188  OE2 GLU A  13       4.928  20.924  -5.782  1.00  0.86           O  
ATOM    189  H   GLU A  13       9.984  22.016  -9.314  1.00  0.86           H  
ATOM    190  HA  GLU A  13       9.627  19.834  -7.329  1.00  0.86           H  
ATOM    191 1HB  GLU A  13       8.491  22.012  -6.947  1.00  0.86           H  
ATOM    192 2HB  GLU A  13       7.602  21.808  -8.452  1.00  0.86           H  
ATOM    193 1HG  GLU A  13       6.515  19.784  -7.541  1.00  0.86           H  
ATOM    194 2HG  GLU A  13       7.428  19.969  -6.044  1.00  0.86           H  
ATOM    195  N   PHE A  14       8.623  18.125  -8.748  1.00  0.97           N  
ATOM    196  CA  PHE A  14       8.121  17.082  -9.604  1.00  0.97           C  
ATOM    197  C   PHE A  14       6.896  16.454  -8.952  1.00  0.97           C  
ATOM    198  O   PHE A  14       6.855  16.263  -7.734  1.00  0.97           O  
ATOM    199  CB  PHE A  14       9.194  16.031  -9.773  1.00  0.97           C  
ATOM    200  CG  PHE A  14      10.487  16.513 -10.376  1.00  0.97           C  
ATOM    201  CD1 PHE A  14      11.534  16.923  -9.551  1.00  0.97           C  
ATOM    202  CD2 PHE A  14      10.668  16.577 -11.732  1.00  0.97           C  
ATOM    203  CE1 PHE A  14      12.720  17.366 -10.069  1.00  0.97           C  
ATOM    204  CE2 PHE A  14      11.855  17.033 -12.256  1.00  0.97           C  
ATOM    205  CZ  PHE A  14      12.887  17.425 -11.423  1.00  0.97           C  
ATOM    206  H   PHE A  14       9.005  17.880  -7.837  1.00  0.97           H  
ATOM    207  HA  PHE A  14       7.841  17.499 -10.571  1.00  0.97           H  
ATOM    208 1HB  PHE A  14       9.405  15.644  -8.825  1.00  0.97           H  
ATOM    209 2HB  PHE A  14       8.822  15.230 -10.358  1.00  0.97           H  
ATOM    210  HD1 PHE A  14      11.405  16.893  -8.472  1.00  0.97           H  
ATOM    211  HD2 PHE A  14       9.861  16.269 -12.393  1.00  0.97           H  
ATOM    212  HE1 PHE A  14      13.518  17.679  -9.400  1.00  0.97           H  
ATOM    213  HE2 PHE A  14      11.974  17.085 -13.330  1.00  0.97           H  
ATOM    214  HZ  PHE A  14      13.824  17.786 -11.843  1.00  0.97           H  
ATOM    215  N   ALA A  15       5.909  16.078  -9.765  1.00  1.09           N  
ATOM    216  CA  ALA A  15       4.680  15.445  -9.270  1.00  1.09           C  
ATOM    217  C   ALA A  15       4.946  14.138  -8.544  1.00  1.09           C  
ATOM    218  O   ALA A  15       4.193  13.736  -7.655  1.00  1.09           O  
ATOM    219  CB  ALA A  15       3.733  15.177 -10.422  1.00  1.09           C  
ATOM    220  H   ALA A  15       6.001  16.239 -10.762  1.00  1.09           H  
ATOM    221  HA  ALA A  15       4.209  16.132  -8.566  1.00  1.09           H  
ATOM    222 1HB  ALA A  15       2.815  14.735 -10.040  1.00  1.09           H  
ATOM    223 2HB  ALA A  15       3.503  16.110 -10.932  1.00  1.09           H  
ATOM    224 3HB  ALA A  15       4.205  14.485 -11.125  1.00  1.09           H  
ATOM    225  N   ARG A  16       5.985  13.453  -8.984  1.00  1.19           N  
ATOM    226  CA  ARG A  16       6.355  12.150  -8.478  1.00  1.19           C  
ATOM    227  C   ARG A  16       7.827  11.828  -8.710  1.00  1.19           C  
ATOM    228  O   ARG A  16       8.484  12.389  -9.596  1.00  1.19           O  
ATOM    229  CB  ARG A  16       5.465  11.116  -9.149  1.00  1.19           C  
ATOM    230  CG  ARG A  16       5.609  11.106 -10.658  1.00  1.19           C  
ATOM    231  CD  ARG A  16       4.704  10.158 -11.346  1.00  1.19           C  
ATOM    232  NE  ARG A  16       4.895  10.214 -12.798  1.00  1.19           N  
ATOM    233  CZ  ARG A  16       4.325   9.387 -13.689  1.00  1.19           C  
ATOM    234  NH1 ARG A  16       3.524   8.420 -13.286  1.00  1.19           N  
ATOM    235  NH2 ARG A  16       4.577   9.550 -14.973  1.00  1.19           N  
ATOM    236  H   ARG A  16       6.537  13.865  -9.722  1.00  1.19           H  
ATOM    237  HA  ARG A  16       6.164  12.133  -7.402  1.00  1.19           H  
ATOM    238 1HB  ARG A  16       5.710  10.123  -8.779  1.00  1.19           H  
ATOM    239 2HB  ARG A  16       4.419  11.312  -8.906  1.00  1.19           H  
ATOM    240 1HG  ARG A  16       5.375  12.099 -11.034  1.00  1.19           H  
ATOM    241 2HG  ARG A  16       6.625  10.862 -10.923  1.00  1.19           H  
ATOM    242 1HD  ARG A  16       4.908   9.143 -11.011  1.00  1.19           H  
ATOM    243 2HD  ARG A  16       3.669  10.417 -11.127  1.00  1.19           H  
ATOM    244  HE  ARG A  16       5.511  10.964 -13.175  1.00  1.19           H  
ATOM    245 1HH1 ARG A  16       3.335   8.299 -12.302  1.00  1.19           H  
ATOM    246 2HH1 ARG A  16       3.099   7.801 -13.962  1.00  1.19           H  
ATOM    247 1HH2 ARG A  16       5.201  10.303 -15.270  1.00  1.19           H  
ATOM    248 2HH2 ARG A  16       4.159   8.939 -15.654  1.00  1.19           H  
ATOM    249  N   LYS A  17       8.309  10.820  -7.997  1.00  1.22           N  
ATOM    250  CA  LYS A  17       9.683  10.362  -8.145  1.00  1.22           C  
ATOM    251  C   LYS A  17      10.013   9.935  -9.570  1.00  1.22           C  
ATOM    252  O   LYS A  17      11.118  10.176 -10.046  1.00  1.22           O  
ATOM    253  CB  LYS A  17       9.945   9.220  -7.178  1.00  1.22           C  
ATOM    254  CG  LYS A  17      10.034   9.653  -5.717  1.00  1.22           C  
ATOM    255  CD  LYS A  17      10.317   8.470  -4.813  1.00  1.22           C  
ATOM    256  CE  LYS A  17      10.423   8.871  -3.361  1.00  1.22           C  
ATOM    257  NZ  LYS A  17      10.708   7.689  -2.472  1.00  1.22           N  
ATOM    258  H   LYS A  17       7.722  10.395  -7.290  1.00  1.22           H  
ATOM    259  HA  LYS A  17      10.346  11.183  -7.884  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       9.139   8.492  -7.256  1.00  1.22           H  
ATOM    261 2HB  LYS A  17      10.856   8.714  -7.453  1.00  1.22           H  
ATOM    262 1HG  LYS A  17      10.841  10.375  -5.610  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       9.100  10.134  -5.414  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       9.546   7.709  -4.931  1.00  1.22           H  
ATOM    265 2HD  LYS A  17      11.264   8.051  -5.087  1.00  1.22           H  
ATOM    266 1HE  LYS A  17      11.229   9.596  -3.252  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       9.485   9.333  -3.049  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17      10.775   7.993  -1.513  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       9.969   7.010  -2.555  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17      11.594   7.253  -2.744  1.00  1.22           H  
ATOM    271  N   ALA A  18       9.051   9.340 -10.271  1.00  1.18           N  
ATOM    272  CA  ALA A  18       9.281   8.911 -11.649  1.00  1.18           C  
ATOM    273  C   ALA A  18       9.642  10.087 -12.554  1.00  1.18           C  
ATOM    274  O   ALA A  18      10.357   9.913 -13.546  1.00  1.18           O  
ATOM    275  CB  ALA A  18       8.065   8.202 -12.205  1.00  1.18           C  
ATOM    276  H   ALA A  18       8.157   9.174  -9.838  1.00  1.18           H  
ATOM    277  HA  ALA A  18      10.114   8.219 -11.647  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       8.273   7.867 -13.219  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       7.824   7.343 -11.581  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       7.235   8.880 -12.221  1.00  1.18           H  
ATOM    281  N   ASP A  19       9.111  11.275 -12.259  1.00  1.10           N  
ATOM    282  CA  ASP A  19       9.361  12.425 -13.101  1.00  1.10           C  
ATOM    283  C   ASP A  19      10.771  12.909 -12.805  1.00  1.10           C  
ATOM    284  O   ASP A  19      11.509  13.308 -13.707  1.00  1.10           O  
ATOM    285  CB  ASP A  19       8.345  13.526 -12.830  1.00  1.10           C  
ATOM    286  CG  ASP A  19       6.942  13.179 -13.187  1.00  1.10           C  
ATOM    287  OD1 ASP A  19       6.707  12.188 -13.854  1.00  1.10           O  
ATOM    288  OD2 ASP A  19       6.084  13.916 -12.770  1.00  1.10           O  
ATOM    289  H   ASP A  19       8.584  11.407 -11.402  1.00  1.10           H  
ATOM    290  HA  ASP A  19       9.300  12.126 -14.148  1.00  1.10           H  
ATOM    291 1HB  ASP A  19       8.356  13.729 -11.784  1.00  1.10           H  
ATOM    292 2HB  ASP A  19       8.635  14.434 -13.351  1.00  1.10           H  
ATOM    293  N   ALA A  20      11.149  12.859 -11.520  1.00  0.99           N  
ATOM    294  CA  ALA A  20      12.506  13.252 -11.148  1.00  0.99           C  
ATOM    295  C   ALA A  20      13.502  12.314 -11.819  1.00  0.99           C  
ATOM    296  O   ALA A  20      14.545  12.748 -12.321  1.00  0.99           O  
ATOM    297  CB  ALA A  20      12.683  13.227  -9.652  1.00  0.99           C  
ATOM    298  H   ALA A  20      10.476  12.547 -10.817  1.00  0.99           H  
ATOM    299  HA  ALA A  20      12.687  14.259 -11.510  1.00  0.99           H  
ATOM    300 1HB  ALA A  20      13.695  13.534  -9.397  1.00  0.99           H  
ATOM    301 2HB  ALA A  20      11.979  13.912  -9.222  1.00  0.99           H  
ATOM    302 3HB  ALA A  20      12.502  12.226  -9.278  1.00  0.99           H  
ATOM    303  N   LEU A  21      13.160  11.023 -11.888  1.00  0.91           N  
ATOM    304  CA  LEU A  21      14.048  10.093 -12.555  1.00  0.91           C  
ATOM    305  C   LEU A  21      14.144  10.438 -14.027  1.00  0.91           C  
ATOM    306  O   LEU A  21      15.239  10.450 -14.580  1.00  0.91           O  
ATOM    307  CB  LEU A  21      13.540   8.656 -12.435  1.00  0.91           C  
ATOM    308  CG  LEU A  21      13.603   8.032 -11.086  1.00  0.91           C  
ATOM    309  CD1 LEU A  21      12.905   6.729 -11.134  1.00  0.91           C  
ATOM    310  CD2 LEU A  21      15.042   7.838 -10.678  1.00  0.91           C  
ATOM    311  H   LEU A  21      12.303  10.697 -11.442  1.00  0.91           H  
ATOM    312  HA  LEU A  21      15.037  10.167 -12.105  1.00  0.91           H  
ATOM    313 1HB  LEU A  21      12.502   8.635 -12.756  1.00  0.91           H  
ATOM    314 2HB  LEU A  21      14.117   8.033 -13.115  1.00  0.91           H  
ATOM    315  HG  LEU A  21      13.099   8.659 -10.376  1.00  0.91           H  
ATOM    316 1HD1 LEU A  21      12.941   6.294 -10.170  1.00  0.91           H  
ATOM    317 2HD1 LEU A  21      11.879   6.871 -11.426  1.00  0.91           H  
ATOM    318 3HD1 LEU A  21      13.398   6.077 -11.850  1.00  0.91           H  
ATOM    319 1HD2 LEU A  21      15.071   7.376  -9.706  1.00  0.91           H  
ATOM    320 2HD2 LEU A  21      15.535   7.192 -11.396  1.00  0.91           H  
ATOM    321 3HD2 LEU A  21      15.552   8.803 -10.640  1.00  0.91           H  
ATOM    322  N   ALA A  22      13.007  10.775 -14.653  1.00  0.84           N  
ATOM    323  CA  ALA A  22      12.991  11.127 -16.070  1.00  0.84           C  
ATOM    324  C   ALA A  22      13.855  12.355 -16.352  1.00  0.84           C  
ATOM    325  O   ALA A  22      14.490  12.436 -17.397  1.00  0.84           O  
ATOM    326  CB  ALA A  22      11.564  11.380 -16.527  1.00  0.84           C  
ATOM    327  H   ALA A  22      12.120  10.734 -14.149  1.00  0.84           H  
ATOM    328  HA  ALA A  22      13.396  10.290 -16.629  1.00  0.84           H  
ATOM    329 1HB  ALA A  22      11.560  11.610 -17.590  1.00  0.84           H  
ATOM    330 2HB  ALA A  22      10.961  10.491 -16.341  1.00  0.84           H  
ATOM    331 3HB  ALA A  22      11.148  12.216 -15.976  1.00  0.84           H  
ATOM    332  N   PHE A  23      13.868  13.308 -15.417  1.00  0.80           N  
ATOM    333  CA  PHE A  23      14.670  14.533 -15.490  1.00  0.80           C  
ATOM    334  C   PHE A  23      16.170  14.200 -15.479  1.00  0.80           C  
ATOM    335  O   PHE A  23      16.959  14.811 -16.216  1.00  0.80           O  
ATOM    336  CB  PHE A  23      14.337  15.437 -14.322  1.00  0.80           C  
ATOM    337  CG  PHE A  23      14.955  16.806 -14.335  1.00  0.80           C  
ATOM    338  CD1 PHE A  23      14.314  17.865 -14.957  1.00  0.80           C  
ATOM    339  CD2 PHE A  23      16.166  17.040 -13.740  1.00  0.80           C  
ATOM    340  CE1 PHE A  23      14.869  19.128 -14.950  1.00  0.80           C  
ATOM    341  CE2 PHE A  23      16.724  18.305 -13.742  1.00  0.80           C  
ATOM    342  CZ  PHE A  23      16.075  19.344 -14.338  1.00  0.80           C  
ATOM    343  H   PHE A  23      13.267  13.180 -14.603  1.00  0.80           H  
ATOM    344  HA  PHE A  23      14.435  15.046 -16.424  1.00  0.80           H  
ATOM    345 1HB  PHE A  23      13.263  15.541 -14.281  1.00  0.80           H  
ATOM    346 2HB  PHE A  23      14.639  14.955 -13.403  1.00  0.80           H  
ATOM    347  HD1 PHE A  23      13.352  17.693 -15.440  1.00  0.80           H  
ATOM    348  HD2 PHE A  23      16.685  16.211 -13.259  1.00  0.80           H  
ATOM    349  HE1 PHE A  23      14.348  19.957 -15.432  1.00  0.80           H  
ATOM    350  HE2 PHE A  23      17.680  18.479 -13.262  1.00  0.80           H  
ATOM    351  HZ  PHE A  23      16.518  20.340 -14.330  1.00  0.80           H  
ATOM    352  N   MET A  24      16.559  13.295 -14.546  1.00  0.78           N  
ATOM    353  CA  MET A  24      17.939  12.804 -14.401  1.00  0.78           C  
ATOM    354  C   MET A  24      18.360  11.948 -15.612  1.00  0.78           C  
ATOM    355  O   MET A  24      19.514  12.007 -16.064  1.00  0.78           O  
ATOM    356  CB  MET A  24      18.082  12.063 -13.099  1.00  0.78           C  
ATOM    357  CG  MET A  24      18.001  12.974 -11.878  1.00  0.78           C  
ATOM    358  SD  MET A  24      18.130  12.098 -10.311  1.00  0.78           S  
ATOM    359  CE  MET A  24      17.879  13.354  -9.121  1.00  0.78           C  
ATOM    360  H   MET A  24      15.841  12.903 -13.933  1.00  0.78           H  
ATOM    361  HA  MET A  24      18.602  13.667 -14.370  1.00  0.78           H  
ATOM    362 1HB  MET A  24      17.306  11.298 -13.023  1.00  0.78           H  
ATOM    363 2HB  MET A  24      19.045  11.576 -13.097  1.00  0.78           H  
ATOM    364 1HG  MET A  24      18.813  13.694 -11.939  1.00  0.78           H  
ATOM    365 2HG  MET A  24      17.051  13.515 -11.898  1.00  0.78           H  
ATOM    366 1HE  MET A  24      17.924  12.929  -8.121  1.00  0.78           H  
ATOM    367 2HE  MET A  24      18.647  14.100  -9.225  1.00  0.78           H  
ATOM    368 3HE  MET A  24      16.904  13.800  -9.287  1.00  0.78           H  
ATOM    369  N   LYS A  25      17.401  11.190 -16.165  1.00  0.77           N  
ATOM    370  CA  LYS A  25      17.594  10.499 -17.436  1.00  0.77           C  
ATOM    371  C   LYS A  25      17.529  11.738 -18.284  1.00  0.77           C  
ATOM    372  O   LYS A  25      17.337  12.775 -17.694  1.00  0.77           O  
ATOM    373  CB  LYS A  25      16.497   9.492 -17.777  1.00  0.77           C  
ATOM    374  CG  LYS A  25      16.389   8.276 -16.861  1.00  0.77           C  
ATOM    375  CD  LYS A  25      15.255   7.371 -17.330  1.00  0.77           C  
ATOM    376  CE  LYS A  25      15.080   6.158 -16.440  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      13.978   5.271 -16.929  1.00  0.77           N  
ATOM    378  H   LYS A  25      16.497  11.123 -15.707  1.00  0.77           H  
ATOM    379  HA  LYS A  25      18.584  10.050 -17.510  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      15.539  10.003 -17.765  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      16.652   9.129 -18.792  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      17.328   7.718 -16.883  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      16.205   8.592 -15.843  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      14.325   7.939 -17.333  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      15.458   7.035 -18.347  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      16.009   5.592 -16.416  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      14.844   6.492 -15.429  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      13.885   4.476 -16.315  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      13.109   5.786 -16.945  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      14.197   4.951 -17.861  1.00  0.77           H  
ATOM    391  N   VAL A  26      17.753  11.736 -19.576  1.00  0.75           N  
ATOM    392  CA  VAL A  26      17.759  13.025 -20.298  1.00  0.75           C  
ATOM    393  C   VAL A  26      19.041  13.789 -19.895  1.00  0.75           C  
ATOM    394  O   VAL A  26      19.948  13.882 -20.707  1.00  0.75           O  
ATOM    395  CB  VAL A  26      16.465  13.896 -20.106  1.00  0.75           C  
ATOM    396  CG1 VAL A  26      16.670  15.235 -20.792  1.00  0.75           C  
ATOM    397  CG2 VAL A  26      15.262  13.142 -20.676  1.00  0.75           C  
ATOM    398  H   VAL A  26      17.929  10.875 -20.082  1.00  0.75           H  
ATOM    399  HA  VAL A  26      17.809  12.818 -21.364  1.00  0.75           H  
ATOM    400  HB  VAL A  26      16.282  14.129 -19.077  1.00  0.75           H  
ATOM    401 1HG1 VAL A  26      15.779  15.846 -20.661  1.00  0.75           H  
ATOM    402 2HG1 VAL A  26      17.522  15.741 -20.345  1.00  0.75           H  
ATOM    403 3HG1 VAL A  26      16.852  15.078 -21.853  1.00  0.75           H  
ATOM    404 1HG2 VAL A  26      14.367  13.748 -20.554  1.00  0.75           H  
ATOM    405 2HG2 VAL A  26      15.425  12.936 -21.732  1.00  0.75           H  
ATOM    406 3HG2 VAL A  26      15.138  12.203 -20.134  1.00  0.75           H  
ATOM    407  N   MET A  27      19.220  14.226 -18.639  1.00  0.74           N  
ATOM    408  CA  MET A  27      20.503  14.838 -18.261  1.00  0.74           C  
ATOM    409  C   MET A  27      21.641  13.839 -18.600  1.00  0.74           C  
ATOM    410  O   MET A  27      22.608  14.170 -19.298  1.00  0.74           O  
ATOM    411  CB  MET A  27      20.501  15.178 -16.763  1.00  0.74           C  
ATOM    412  CG  MET A  27      21.677  16.009 -16.263  1.00  0.74           C  
ATOM    413  SD  MET A  27      21.600  16.325 -14.470  1.00  0.74           S  
ATOM    414  CE  MET A  27      20.057  17.206 -14.360  1.00  0.74           C  
ATOM    415  H   MET A  27      18.460  14.149 -17.952  1.00  0.74           H  
ATOM    416  HA  MET A  27      20.653  15.746 -18.842  1.00  0.74           H  
ATOM    417 1HB  MET A  27      19.576  15.701 -16.513  1.00  0.74           H  
ATOM    418 2HB  MET A  27      20.505  14.258 -16.192  1.00  0.74           H  
ATOM    419 1HG  MET A  27      22.611  15.496 -16.489  1.00  0.74           H  
ATOM    420 2HG  MET A  27      21.674  16.972 -16.776  1.00  0.74           H  
ATOM    421 1HE  MET A  27      19.874  17.479 -13.340  1.00  0.74           H  
ATOM    422 2HE  MET A  27      20.104  18.111 -14.969  1.00  0.74           H  
ATOM    423 3HE  MET A  27      19.244  16.569 -14.722  1.00  0.74           H  
ATOM    424  N   LEU A  28      21.432  12.563 -18.252  1.00  0.73           N  
ATOM    425  CA  LEU A  28      22.381  11.480 -18.547  1.00  0.73           C  
ATOM    426  C   LEU A  28      22.369  10.967 -19.979  1.00  0.73           C  
ATOM    427  O   LEU A  28      23.045   9.985 -20.276  1.00  0.73           O  
ATOM    428  CB  LEU A  28      22.154  10.289 -17.618  1.00  0.73           C  
ATOM    429  CG  LEU A  28      22.572  10.490 -16.207  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      22.102   9.347 -15.364  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      24.126  10.551 -16.195  1.00  0.73           C  
ATOM    432  H   LEU A  28      20.612  12.344 -17.681  1.00  0.73           H  
ATOM    433  HA  LEU A  28      23.380  11.865 -18.349  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      21.090  10.057 -17.613  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      22.692   9.427 -18.007  1.00  0.73           H  
ATOM    436  HG  LEU A  28      22.140  11.400 -15.821  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      22.429   9.496 -14.338  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      21.012   9.303 -15.399  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      22.517   8.418 -15.743  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      24.492  10.680 -15.190  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      24.524   9.627 -16.593  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      24.463  11.382 -16.809  1.00  0.73           H  
ATOM    443  N   ASN A  29      21.534  11.548 -20.832  1.00  0.71           N  
ATOM    444  CA  ASN A  29      21.494  11.191 -22.239  1.00  0.71           C  
ATOM    445  C   ASN A  29      22.086  12.350 -23.059  1.00  0.71           C  
ATOM    446  O   ASN A  29      22.667  12.142 -24.132  1.00  0.71           O  
ATOM    447  CB  ASN A  29      20.082  10.827 -22.655  1.00  0.71           C  
ATOM    448  CG  ASN A  29      19.579   9.555 -21.955  1.00  0.71           C  
ATOM    449  OD1 ASN A  29      18.653   9.557 -21.118  1.00  0.71           O  
ATOM    450  ND2 ASN A  29      20.193   8.451 -22.296  1.00  0.71           N  
ATOM    451  H   ASN A  29      20.968  12.329 -20.527  1.00  0.71           H  
ATOM    452  HA  ASN A  29      22.135  10.323 -22.402  1.00  0.71           H  
ATOM    453 1HB  ASN A  29      19.421  11.650 -22.434  1.00  0.71           H  
ATOM    454 2HB  ASN A  29      20.054  10.670 -23.731  1.00  0.71           H  
ATOM    455 1HD2 ASN A  29      19.924   7.579 -21.885  1.00  0.71           H  
ATOM    456 2HD2 ASN A  29      20.935   8.477 -22.968  1.00  0.71           H  
ATOM    457  N   ARG A  30      21.946  13.577 -22.531  1.00  0.69           N  
ATOM    458  CA  ARG A  30      22.445  14.800 -23.158  1.00  0.69           C  
ATOM    459  C   ARG A  30      23.955  14.948 -23.045  1.00  0.69           C  
ATOM    460  O   ARG A  30      24.610  15.364 -24.002  1.00  0.69           O  
ATOM    461  CB  ARG A  30      21.808  16.031 -22.522  1.00  0.69           C  
ATOM    462  CG  ARG A  30      20.338  16.271 -22.845  1.00  0.69           C  
ATOM    463  CD  ARG A  30      19.811  17.427 -22.072  1.00  0.69           C  
ATOM    464  NE  ARG A  30      18.426  17.723 -22.393  1.00  0.69           N  
ATOM    465  CZ  ARG A  30      17.652  18.591 -21.712  1.00  0.69           C  
ATOM    466  NH1 ARG A  30      18.138  19.236 -20.671  1.00  0.69           N  
ATOM    467  NH2 ARG A  30      16.402  18.794 -22.088  1.00  0.69           N  
ATOM    468  H   ARG A  30      21.438  13.672 -21.663  1.00  0.69           H  
ATOM    469  HA  ARG A  30      22.177  14.773 -24.213  1.00  0.69           H  
ATOM    470 1HB  ARG A  30      21.883  15.939 -21.435  1.00  0.69           H  
ATOM    471 2HB  ARG A  30      22.367  16.919 -22.811  1.00  0.69           H  
ATOM    472 1HG  ARG A  30      20.237  16.498 -23.905  1.00  0.69           H  
ATOM    473 2HG  ARG A  30      19.749  15.392 -22.612  1.00  0.69           H  
ATOM    474 1HD  ARG A  30      19.871  17.196 -21.007  1.00  0.69           H  
ATOM    475 2HD  ARG A  30      20.408  18.311 -22.286  1.00  0.69           H  
ATOM    476  HE  ARG A  30      18.016  17.248 -23.186  1.00  0.69           H  
ATOM    477 1HH1 ARG A  30      19.095  19.081 -20.377  1.00  0.69           H  
ATOM    478 2HH1 ARG A  30      17.554  19.885 -20.163  1.00  0.69           H  
ATOM    479 1HH2 ARG A  30      16.028  18.299 -22.886  1.00  0.69           H  
ATOM    480 2HH2 ARG A  30      15.820  19.443 -21.579  1.00  0.69           H  
ATOM    481  N   TYR A  31      24.519  14.598 -21.887  1.00  0.67           N  
ATOM    482  CA  TYR A  31      25.967  14.709 -21.706  1.00  0.67           C  
ATOM    483  C   TYR A  31      26.662  13.437 -22.187  1.00  0.67           C  
ATOM    484  O   TYR A  31      26.174  12.330 -21.940  1.00  0.67           O  
ATOM    485  CB  TYR A  31      26.327  14.930 -20.234  1.00  0.67           C  
ATOM    486  CG  TYR A  31      25.963  16.280 -19.618  1.00  0.67           C  
ATOM    487  CD1 TYR A  31      24.900  16.372 -18.735  1.00  0.67           C  
ATOM    488  CD2 TYR A  31      26.691  17.420 -19.936  1.00  0.67           C  
ATOM    489  CE1 TYR A  31      24.555  17.583 -18.184  1.00  0.67           C  
ATOM    490  CE2 TYR A  31      26.339  18.641 -19.376  1.00  0.67           C  
ATOM    491  CZ  TYR A  31      25.262  18.714 -18.505  1.00  0.67           C  
ATOM    492  OH  TYR A  31      24.890  19.914 -17.940  1.00  0.67           O  
ATOM    493  H   TYR A  31      23.929  14.281 -21.113  1.00  0.67           H  
ATOM    494  HA  TYR A  31      26.341  15.543 -22.303  1.00  0.67           H  
ATOM    495 1HB  TYR A  31      25.801  14.171 -19.673  1.00  0.67           H  
ATOM    496 2HB  TYR A  31      27.392  14.761 -20.089  1.00  0.67           H  
ATOM    497  HD1 TYR A  31      24.340  15.490 -18.474  1.00  0.67           H  
ATOM    498  HD2 TYR A  31      27.533  17.356 -20.626  1.00  0.67           H  
ATOM    499  HE1 TYR A  31      23.723  17.657 -17.494  1.00  0.67           H  
ATOM    500  HE2 TYR A  31      26.909  19.539 -19.626  1.00  0.67           H  
ATOM    501  HH  TYR A  31      23.952  19.832 -17.611  1.00  0.67           H  
ATOM    502  N   ARG A  32      27.809  13.584 -22.849  1.00  0.65           N  
ATOM    503  CA  ARG A  32      28.580  12.424 -23.288  1.00  0.65           C  
ATOM    504  C   ARG A  32      29.533  12.007 -22.179  1.00  0.65           C  
ATOM    505  O   ARG A  32      29.865  12.831 -21.331  1.00  0.65           O  
ATOM    506  CB  ARG A  32      29.350  12.726 -24.572  1.00  0.65           C  
ATOM    507  CG  ARG A  32      28.479  13.005 -25.780  1.00  0.65           C  
ATOM    508  CD  ARG A  32      27.999  11.732 -26.404  1.00  0.65           C  
ATOM    509  NE  ARG A  32      27.050  11.039 -25.554  1.00  0.65           N  
ATOM    510  CZ  ARG A  32      25.744  11.333 -25.464  1.00  0.65           C  
ATOM    511  NH1 ARG A  32      25.233  12.305 -26.190  1.00  0.65           N  
ATOM    512  NH2 ARG A  32      24.971  10.655 -24.642  1.00  0.65           N  
ATOM    513  H   ARG A  32      28.199  14.520 -23.032  1.00  0.65           H  
ATOM    514  HA  ARG A  32      27.875  11.629 -23.505  1.00  0.65           H  
ATOM    515 1HB  ARG A  32      29.977  13.604 -24.412  1.00  0.65           H  
ATOM    516 2HB  ARG A  32      30.014  11.903 -24.818  1.00  0.65           H  
ATOM    517 1HG  ARG A  32      27.609  13.590 -25.470  1.00  0.65           H  
ATOM    518 2HG  ARG A  32      29.050  13.567 -26.520  1.00  0.65           H  
ATOM    519 1HD  ARG A  32      27.512  11.951 -27.354  1.00  0.65           H  
ATOM    520 2HD  ARG A  32      28.849  11.071 -26.574  1.00  0.65           H  
ATOM    521  HE  ARG A  32      27.395  10.287 -24.971  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32      25.819  12.831 -26.817  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32      24.244  12.528 -26.108  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32      25.362   9.907 -24.044  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32      23.984  10.920 -24.562  1.00  0.65           H  
ATOM    526  N   PRO A  33      29.955  10.745 -22.093  1.00  0.63           N  
ATOM    527  CA  PRO A  33      30.971  10.342 -21.160  1.00  0.63           C  
ATOM    528  C   PRO A  33      32.183  11.239 -21.359  1.00  0.63           C  
ATOM    529  O   PRO A  33      32.635  11.444 -22.486  1.00  0.63           O  
ATOM    530  CB  PRO A  33      31.239   8.898 -21.574  1.00  0.63           C  
ATOM    531  CG  PRO A  33      29.915   8.437 -22.156  1.00  0.63           C  
ATOM    532  CD  PRO A  33      29.383   9.655 -22.896  1.00  0.63           C  
ATOM    533  HA  PRO A  33      30.577  10.408 -20.141  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      32.066   8.864 -22.297  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      31.551   8.312 -20.703  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      30.062   7.564 -22.812  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      29.247   8.112 -21.342  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      29.752   9.681 -23.927  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      28.297   9.641 -22.837  1.00  0.63           H  
ATOM    540  N   GLY A  34      32.726  11.722 -20.256  1.00  0.62           N  
ATOM    541  CA  GLY A  34      33.871  12.620 -20.231  1.00  0.62           C  
ATOM    542  C   GLY A  34      33.447  14.093 -20.126  1.00  0.62           C  
ATOM    543  O   GLY A  34      34.272  14.957 -19.821  1.00  0.62           O  
ATOM    544  H   GLY A  34      32.280  11.501 -19.374  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      34.508  12.365 -19.383  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      34.463  12.475 -21.133  1.00  0.62           H  
ATOM    547  N   ASP A  35      32.169  14.388 -20.378  1.00  0.62           N  
ATOM    548  CA  ASP A  35      31.682  15.759 -20.276  1.00  0.62           C  
ATOM    549  C   ASP A  35      31.523  16.238 -18.849  1.00  0.62           C  
ATOM    550  O   ASP A  35      31.137  15.493 -17.939  1.00  0.62           O  
ATOM    551  CB  ASP A  35      30.357  15.961 -21.007  1.00  0.62           C  
ATOM    552  CG  ASP A  35      30.489  16.019 -22.546  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      31.582  16.212 -23.022  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      29.495  15.821 -23.238  1.00  0.62           O  
ATOM    555  H   ASP A  35      31.510  13.655 -20.642  1.00  0.62           H  
ATOM    556  HA  ASP A  35      32.416  16.407 -20.756  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      29.673  15.167 -20.735  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      29.912  16.898 -20.664  1.00  0.62           H  
ATOM    559  N   ILE A  36      31.747  17.527 -18.678  1.00  0.62           N  
ATOM    560  CA  ILE A  36      31.562  18.181 -17.398  1.00  0.62           C  
ATOM    561  C   ILE A  36      30.175  18.790 -17.336  1.00  0.62           C  
ATOM    562  O   ILE A  36      29.726  19.440 -18.284  1.00  0.62           O  
ATOM    563  CB  ILE A  36      32.635  19.240 -17.156  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      34.016  18.589 -17.140  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      32.390  19.910 -15.863  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      35.142  19.576 -17.167  1.00  0.62           C  
ATOM    567  H   ILE A  36      32.067  18.072 -19.468  1.00  0.62           H  
ATOM    568  HA  ILE A  36      31.640  17.437 -16.605  1.00  0.62           H  
ATOM    569  HB  ILE A  36      32.615  19.975 -17.957  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      34.119  18.001 -16.239  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      34.111  17.924 -18.002  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      33.158  20.653 -15.706  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      31.416  20.395 -15.864  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      32.422  19.164 -15.066  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      36.092  19.039 -17.147  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      35.081  20.175 -18.076  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      35.074  20.226 -16.297  1.00  0.62           H  
ATOM    578  N   VAL A  37      29.484  18.512 -16.251  1.00  0.63           N  
ATOM    579  CA  VAL A  37      28.123  18.957 -16.018  1.00  0.63           C  
ATOM    580  C   VAL A  37      28.059  20.475 -15.773  1.00  0.63           C  
ATOM    581  O   VAL A  37      28.907  21.030 -15.073  1.00  0.63           O  
ATOM    582  CB  VAL A  37      27.541  18.164 -14.843  1.00  0.63           C  
ATOM    583  CG1 VAL A  37      26.197  18.647 -14.501  1.00  0.63           C  
ATOM    584  CG2 VAL A  37      27.503  16.679 -15.209  1.00  0.63           C  
ATOM    585  H   VAL A  37      29.946  17.974 -15.515  1.00  0.63           H  
ATOM    586  HA  VAL A  37      27.540  18.725 -16.898  1.00  0.63           H  
ATOM    587  HB  VAL A  37      28.171  18.313 -13.982  1.00  0.63           H  
ATOM    588 1HG1 VAL A  37      25.803  18.093 -13.669  1.00  0.63           H  
ATOM    589 2HG1 VAL A  37      26.251  19.691 -14.238  1.00  0.63           H  
ATOM    590 3HG1 VAL A  37      25.551  18.513 -15.362  1.00  0.63           H  
ATOM    591 1HG2 VAL A  37      27.111  16.106 -14.371  1.00  0.63           H  
ATOM    592 2HG2 VAL A  37      26.864  16.535 -16.080  1.00  0.63           H  
ATOM    593 3HG2 VAL A  37      28.513  16.339 -15.440  1.00  0.63           H  
ATOM    594  N   SER A  38      27.085  21.158 -16.393  1.00  0.64           N  
ATOM    595  CA  SER A  38      26.935  22.609 -16.252  1.00  0.64           C  
ATOM    596  C   SER A  38      26.606  23.011 -14.835  1.00  0.64           C  
ATOM    597  O   SER A  38      26.119  22.188 -14.069  1.00  0.64           O  
ATOM    598  CB  SER A  38      25.810  23.104 -17.139  1.00  0.64           C  
ATOM    599  OG  SER A  38      24.552  22.584 -16.700  1.00  0.64           O  
ATOM    600  H   SER A  38      26.411  20.659 -16.966  1.00  0.64           H  
ATOM    601  HA  SER A  38      27.874  23.085 -16.542  1.00  0.64           H  
ATOM    602 1HB  SER A  38      25.784  24.192 -17.114  1.00  0.64           H  
ATOM    603 2HB  SER A  38      25.991  22.800 -18.170  1.00  0.64           H  
ATOM    604  HG  SER A  38      24.528  21.675 -17.074  1.00  0.64           H  
ATOM    605  N   THR A  39      26.797  24.292 -14.513  1.00  0.66           N  
ATOM    606  CA  THR A  39      26.514  24.817 -13.179  1.00  0.66           C  
ATOM    607  C   THR A  39      25.085  24.546 -12.727  1.00  0.66           C  
ATOM    608  O   THR A  39      24.850  24.137 -11.589  1.00  0.66           O  
ATOM    609  CB  THR A  39      26.764  26.335 -13.124  1.00  0.66           C  
ATOM    610  OG1 THR A  39      28.142  26.608 -13.420  1.00  0.66           O  
ATOM    611  CG2 THR A  39      26.415  26.866 -11.745  1.00  0.66           C  
ATOM    612  H   THR A  39      27.188  24.913 -15.208  1.00  0.66           H  
ATOM    613  HA  THR A  39      27.188  24.328 -12.473  1.00  0.66           H  
ATOM    614  HB  THR A  39      26.139  26.832 -13.865  1.00  0.66           H  
ATOM    615  HG1 THR A  39      28.302  27.554 -13.350  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      26.590  27.941 -11.715  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      25.365  26.662 -11.532  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      27.039  26.376 -10.999  1.00  0.66           H  
ATOM    619  N   VAL A  40      24.126  24.760 -13.619  1.00  0.66           N  
ATOM    620  CA  VAL A  40      22.736  24.540 -13.261  1.00  0.66           C  
ATOM    621  C   VAL A  40      22.485  23.074 -12.947  1.00  0.66           C  
ATOM    622  O   VAL A  40      21.875  22.742 -11.919  1.00  0.66           O  
ATOM    623  CB  VAL A  40      21.825  24.981 -14.413  1.00  0.66           C  
ATOM    624  CG1 VAL A  40      20.390  24.577 -14.130  1.00  0.66           C  
ATOM    625  CG2 VAL A  40      21.949  26.486 -14.584  1.00  0.66           C  
ATOM    626  H   VAL A  40      24.369  25.078 -14.544  1.00  0.66           H  
ATOM    627  HA  VAL A  40      22.506  25.135 -12.377  1.00  0.66           H  
ATOM    628  HB  VAL A  40      22.134  24.476 -15.332  1.00  0.66           H  
ATOM    629 1HG1 VAL A  40      19.756  24.887 -14.959  1.00  0.66           H  
ATOM    630 2HG1 VAL A  40      20.335  23.490 -14.020  1.00  0.66           H  
ATOM    631 3HG1 VAL A  40      20.050  25.055 -13.214  1.00  0.66           H  
ATOM    632 1HG2 VAL A  40      21.314  26.813 -15.408  1.00  0.66           H  
ATOM    633 2HG2 VAL A  40      21.637  26.983 -13.665  1.00  0.66           H  
ATOM    634 3HG2 VAL A  40      22.986  26.742 -14.801  1.00  0.66           H  
ATOM    635  N   ASP A  41      22.986  22.183 -13.802  1.00  0.67           N  
ATOM    636  CA  ASP A  41      22.784  20.769 -13.550  1.00  0.67           C  
ATOM    637  C   ASP A  41      23.596  20.313 -12.334  1.00  0.67           C  
ATOM    638  O   ASP A  41      23.159  19.448 -11.586  1.00  0.67           O  
ATOM    639  CB  ASP A  41      23.105  19.980 -14.800  1.00  0.67           C  
ATOM    640  CG  ASP A  41      22.045  20.149 -15.885  1.00  0.67           C  
ATOM    641  OD1 ASP A  41      20.948  20.553 -15.578  1.00  0.67           O  
ATOM    642  OD2 ASP A  41      22.360  19.906 -17.031  1.00  0.67           O  
ATOM    643  H   ASP A  41      23.513  22.473 -14.637  1.00  0.67           H  
ATOM    644  HA  ASP A  41      21.730  20.609 -13.324  1.00  0.67           H  
ATOM    645 1HB  ASP A  41      24.049  20.339 -15.195  1.00  0.67           H  
ATOM    646 2HB  ASP A  41      23.214  18.928 -14.558  1.00  0.67           H  
ATOM    647  N   GLY A  42      24.752  20.936 -12.116  1.00  0.67           N  
ATOM    648  CA  GLY A  42      25.625  20.650 -10.989  1.00  0.67           C  
ATOM    649  C   GLY A  42      24.863  20.903  -9.700  1.00  0.67           C  
ATOM    650  O   GLY A  42      24.861  20.068  -8.796  1.00  0.67           O  
ATOM    651  H   GLY A  42      25.061  21.635 -12.776  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      25.967  19.616 -11.034  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      26.502  21.296 -11.042  1.00  0.67           H  
ATOM    654  N   ALA A  43      24.221  22.072  -9.601  1.00  0.66           N  
ATOM    655  CA  ALA A  43      23.441  22.409  -8.417  1.00  0.66           C  
ATOM    656  C   ALA A  43      22.336  21.379  -8.197  1.00  0.66           C  
ATOM    657  O   ALA A  43      22.075  20.954  -7.066  1.00  0.66           O  
ATOM    658  CB  ALA A  43      22.839  23.794  -8.571  1.00  0.66           C  
ATOM    659  H   ALA A  43      24.283  22.742 -10.372  1.00  0.66           H  
ATOM    660  HA  ALA A  43      24.104  22.390  -7.552  1.00  0.66           H  
ATOM    661 1HB  ALA A  43      22.270  24.050  -7.680  1.00  0.66           H  
ATOM    662 2HB  ALA A  43      23.639  24.521  -8.717  1.00  0.66           H  
ATOM    663 3HB  ALA A  43      22.180  23.804  -9.441  1.00  0.66           H  
ATOM    664  N   PHE A  44      21.713  20.931  -9.292  1.00  0.66           N  
ATOM    665  CA  PHE A  44      20.674  19.916  -9.201  1.00  0.66           C  
ATOM    666  C   PHE A  44      21.285  18.655  -8.592  1.00  0.66           C  
ATOM    667  O   PHE A  44      20.721  18.059  -7.672  1.00  0.66           O  
ATOM    668  CB  PHE A  44      20.076  19.603 -10.573  1.00  0.66           C  
ATOM    669  CG  PHE A  44      18.912  18.692 -10.537  1.00  0.66           C  
ATOM    670  CD1 PHE A  44      17.651  19.202 -10.320  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      19.054  17.340 -10.708  1.00  0.66           C  
ATOM    672  CE1 PHE A  44      16.561  18.387 -10.291  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      17.960  16.531 -10.676  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      16.710  17.045 -10.466  1.00  0.66           C  
ATOM    675  H   PHE A  44      21.946  21.329 -10.205  1.00  0.66           H  
ATOM    676  HA  PHE A  44      19.886  20.265  -8.547  1.00  0.66           H  
ATOM    677 1HB  PHE A  44      19.781  20.532 -11.064  1.00  0.66           H  
ATOM    678 2HB  PHE A  44      20.822  19.137 -11.197  1.00  0.66           H  
ATOM    679  HD1 PHE A  44      17.532  20.269 -10.178  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      20.048  16.922 -10.879  1.00  0.66           H  
ATOM    681  HE1 PHE A  44      15.585  18.807 -10.124  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      18.077  15.492 -10.823  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      15.841  16.388 -10.444  1.00  0.66           H  
ATOM    684  N   LEU A  45      22.456  18.251  -9.103  1.00  0.66           N  
ATOM    685  CA  LEU A  45      23.119  17.044  -8.628  1.00  0.66           C  
ATOM    686  C   LEU A  45      23.513  17.146  -7.159  1.00  0.66           C  
ATOM    687  O   LEU A  45      23.398  16.174  -6.418  1.00  0.66           O  
ATOM    688  CB  LEU A  45      24.351  16.727  -9.469  1.00  0.66           C  
ATOM    689  CG  LEU A  45      24.053  16.339 -10.904  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      25.357  16.138 -11.632  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      23.152  15.130 -10.938  1.00  0.66           C  
ATOM    692  H   LEU A  45      22.879  18.787  -9.861  1.00  0.66           H  
ATOM    693  HA  LEU A  45      22.422  16.217  -8.740  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      24.996  17.605  -9.486  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      24.894  15.919  -8.998  1.00  0.66           H  
ATOM    696  HG  LEU A  45      23.537  17.145 -11.385  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      25.152  15.902 -12.665  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      25.937  17.054 -11.575  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      25.914  15.328 -11.176  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      22.931  14.891 -11.963  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      23.639  14.292 -10.471  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45      22.224  15.351 -10.413  1.00  0.66           H  
ATOM    703  N   VAL A  46      23.932  18.324  -6.700  1.00  0.67           N  
ATOM    704  CA  VAL A  46      24.273  18.431  -5.287  1.00  0.67           C  
ATOM    705  C   VAL A  46      23.037  18.185  -4.434  1.00  0.67           C  
ATOM    706  O   VAL A  46      23.080  17.423  -3.462  1.00  0.67           O  
ATOM    707  CB  VAL A  46      24.835  19.813  -4.934  1.00  0.67           C  
ATOM    708  CG1 VAL A  46      24.967  19.924  -3.427  1.00  0.67           C  
ATOM    709  CG2 VAL A  46      26.170  20.007  -5.579  1.00  0.67           C  
ATOM    710  H   VAL A  46      24.042  19.113  -7.339  1.00  0.67           H  
ATOM    711  HA  VAL A  46      25.024  17.677  -5.052  1.00  0.67           H  
ATOM    712  HB  VAL A  46      24.138  20.582  -5.280  1.00  0.67           H  
ATOM    713 1HG1 VAL A  46      25.350  20.909  -3.166  1.00  0.67           H  
ATOM    714 2HG1 VAL A  46      23.985  19.785  -2.979  1.00  0.67           H  
ATOM    715 3HG1 VAL A  46      25.651  19.157  -3.062  1.00  0.67           H  
ATOM    716 1HG2 VAL A  46      26.556  20.991  -5.326  1.00  0.67           H  
ATOM    717 2HG2 VAL A  46      26.854  19.248  -5.218  1.00  0.67           H  
ATOM    718 3HG2 VAL A  46      26.061  19.926  -6.652  1.00  0.67           H  
ATOM    719  N   GLU A  47      21.923  18.813  -4.803  1.00  0.69           N  
ATOM    720  CA  GLU A  47      20.702  18.627  -4.036  1.00  0.69           C  
ATOM    721  C   GLU A  47      20.205  17.187  -4.159  1.00  0.69           C  
ATOM    722  O   GLU A  47      19.640  16.625  -3.220  1.00  0.69           O  
ATOM    723  CB  GLU A  47      19.645  19.624  -4.482  1.00  0.69           C  
ATOM    724  CG  GLU A  47      19.974  21.089  -4.131  1.00  0.69           C  
ATOM    725  CD  GLU A  47      20.046  21.382  -2.662  1.00  0.69           C  
ATOM    726  OE1 GLU A  47      19.132  21.040  -1.956  1.00  0.69           O  
ATOM    727  OE2 GLU A  47      21.022  21.971  -2.239  1.00  0.69           O  
ATOM    728  H   GLU A  47      21.930  19.433  -5.619  1.00  0.69           H  
ATOM    729  HA  GLU A  47      20.925  18.818  -2.990  1.00  0.69           H  
ATOM    730 1HB  GLU A  47      19.536  19.564  -5.567  1.00  0.69           H  
ATOM    731 2HB  GLU A  47      18.683  19.368  -4.041  1.00  0.69           H  
ATOM    732 1HG  GLU A  47      20.937  21.335  -4.581  1.00  0.69           H  
ATOM    733 2HG  GLU A  47      19.248  21.728  -4.563  1.00  0.69           H  
ATOM    734  N   ALA A  48      20.407  16.576  -5.326  1.00  0.71           N  
ATOM    735  CA  ALA A  48      20.024  15.189  -5.518  1.00  0.71           C  
ATOM    736  C   ALA A  48      20.818  14.301  -4.560  1.00  0.71           C  
ATOM    737  O   ALA A  48      20.266  13.448  -3.867  1.00  0.71           O  
ATOM    738  CB  ALA A  48      20.296  14.790  -6.953  1.00  0.71           C  
ATOM    739  H   ALA A  48      20.823  17.090  -6.098  1.00  0.71           H  
ATOM    740  HA  ALA A  48      18.963  15.088  -5.297  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      20.012  13.785  -7.125  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      19.733  15.445  -7.615  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      21.349  14.894  -7.155  1.00  0.71           H  
ATOM    744  N   LEU A  49      22.113  14.583  -4.432  1.00  0.75           N  
ATOM    745  CA  LEU A  49      22.980  13.851  -3.524  1.00  0.75           C  
ATOM    746  C   LEU A  49      22.601  14.004  -2.086  1.00  0.75           C  
ATOM    747  O   LEU A  49      22.663  13.032  -1.347  1.00  0.75           O  
ATOM    748  CB  LEU A  49      24.429  14.244  -3.730  1.00  0.75           C  
ATOM    749  CG  LEU A  49      24.996  13.689  -4.969  1.00  0.75           C  
ATOM    750  CD1 LEU A  49      26.277  14.290  -5.244  1.00  0.75           C  
ATOM    751  CD2 LEU A  49      25.169  12.208  -4.748  1.00  0.75           C  
ATOM    752  H   LEU A  49      22.524  15.305  -5.022  1.00  0.75           H  
ATOM    753  HA  LEU A  49      22.895  12.796  -3.777  1.00  0.75           H  
ATOM    754 1HB  LEU A  49      24.496  15.327  -3.783  1.00  0.75           H  
ATOM    755 2HB  LEU A  49      25.024  13.895  -2.885  1.00  0.75           H  
ATOM    756  HG  LEU A  49      24.331  13.873  -5.814  1.00  0.75           H  
ATOM    757 1HD1 LEU A  49      26.656  13.843  -6.134  1.00  0.75           H  
ATOM    758 2HD1 LEU A  49      26.142  15.358  -5.393  1.00  0.75           H  
ATOM    759 3HD1 LEU A  49      26.950  14.108  -4.414  1.00  0.75           H  
ATOM    760 1HD2 LEU A  49      25.590  11.776  -5.610  1.00  0.75           H  
ATOM    761 2HD2 LEU A  49      25.833  12.044  -3.904  1.00  0.75           H  
ATOM    762 3HD2 LEU A  49      24.202  11.751  -4.544  1.00  0.75           H  
ATOM    763  N   LYS A  50      22.109  15.174  -1.690  1.00  0.79           N  
ATOM    764  CA  LYS A  50      21.696  15.393  -0.305  1.00  0.79           C  
ATOM    765  C   LYS A  50      20.601  14.418   0.146  1.00  0.79           C  
ATOM    766  O   LYS A  50      20.399  14.229   1.345  1.00  0.79           O  
ATOM    767  CB  LYS A  50      21.234  16.836  -0.077  1.00  0.79           C  
ATOM    768  CG  LYS A  50      22.357  17.874  -0.085  1.00  0.79           C  
ATOM    769  CD  LYS A  50      21.799  19.274   0.127  1.00  0.79           C  
ATOM    770  CE  LYS A  50      22.892  20.331   0.173  1.00  0.79           C  
ATOM    771  NZ  LYS A  50      22.319  21.702   0.264  1.00  0.79           N  
ATOM    772  H   LYS A  50      22.090  15.949  -2.356  1.00  0.79           H  
ATOM    773  HA  LYS A  50      22.557  15.229   0.333  1.00  0.79           H  
ATOM    774 1HB  LYS A  50      20.523  17.114  -0.856  1.00  0.79           H  
ATOM    775 2HB  LYS A  50      20.715  16.905   0.876  1.00  0.79           H  
ATOM    776 1HG  LYS A  50      23.074  17.646   0.701  1.00  0.79           H  
ATOM    777 2HG  LYS A  50      22.871  17.843  -1.039  1.00  0.79           H  
ATOM    778 1HD  LYS A  50      21.117  19.517  -0.687  1.00  0.79           H  
ATOM    779 2HD  LYS A  50      21.238  19.305   1.057  1.00  0.79           H  
ATOM    780 1HE  LYS A  50      23.523  20.153   1.041  1.00  0.79           H  
ATOM    781 2HE  LYS A  50      23.496  20.264  -0.723  1.00  0.79           H  
ATOM    782 1HZ  LYS A  50      23.056  22.384   0.287  1.00  0.79           H  
ATOM    783 2HZ  LYS A  50      21.736  21.857  -0.577  1.00  0.79           H  
ATOM    784 3HZ  LYS A  50      21.751  21.791   1.089  1.00  0.79           H  
ATOM    785  N   ARG A  51      19.873  13.822  -0.804  1.00  0.84           N  
ATOM    786  CA  ARG A  51      18.826  12.867  -0.485  1.00  0.84           C  
ATOM    787  C   ARG A  51      19.397  11.477  -0.167  1.00  0.84           C  
ATOM    788  O   ARG A  51      18.737  10.648   0.467  1.00  0.84           O  
ATOM    789  CB  ARG A  51      17.882  12.745  -1.667  1.00  0.84           C  
ATOM    790  CG  ARG A  51      17.040  13.959  -1.935  1.00  0.84           C  
ATOM    791  CD  ARG A  51      16.265  13.804  -3.171  1.00  0.84           C  
ATOM    792  NE  ARG A  51      15.452  12.607  -3.134  1.00  0.84           N  
ATOM    793  CZ  ARG A  51      14.281  12.490  -2.478  1.00  0.84           C  
ATOM    794  NH1 ARG A  51      13.819  13.509  -1.779  1.00  0.84           N  
ATOM    795  NH2 ARG A  51      13.585  11.366  -2.525  1.00  0.84           N  
ATOM    796  H   ARG A  51      20.069  13.991  -1.792  1.00  0.84           H  
ATOM    797  HA  ARG A  51      18.276  13.231   0.380  1.00  0.84           H  
ATOM    798 1HB  ARG A  51      18.447  12.526  -2.563  1.00  0.84           H  
ATOM    799 2HB  ARG A  51      17.208  11.903  -1.508  1.00  0.84           H  
ATOM    800 1HG  ARG A  51      16.358  14.128  -1.106  1.00  0.84           H  
ATOM    801 2HG  ARG A  51      17.699  14.825  -2.057  1.00  0.84           H  
ATOM    802 1HD  ARG A  51      15.609  14.662  -3.310  1.00  0.84           H  
ATOM    803 2HD  ARG A  51      16.951  13.725  -4.020  1.00  0.84           H  
ATOM    804  HE  ARG A  51      15.820  11.796  -3.660  1.00  0.84           H  
ATOM    805 1HH1 ARG A  51      14.345  14.373  -1.740  1.00  0.84           H  
ATOM    806 2HH1 ARG A  51      12.944  13.426  -1.283  1.00  0.84           H  
ATOM    807 1HH2 ARG A  51      13.904  10.565  -3.101  1.00  0.84           H  
ATOM    808 2HH2 ARG A  51      12.720  11.311  -2.018  1.00  0.84           H  
ATOM    809  N   HIS A  52      20.604  11.206  -0.661  1.00  0.88           N  
ATOM    810  CA  HIS A  52      21.251   9.912  -0.513  1.00  0.88           C  
ATOM    811  C   HIS A  52      21.751   9.745   0.944  1.00  0.88           C  
ATOM    812  O   HIS A  52      22.356  10.671   1.485  1.00  0.88           O  
ATOM    813  CB  HIS A  52      22.422   9.825  -1.507  1.00  0.88           C  
ATOM    814  CG  HIS A  52      22.986   8.472  -1.721  1.00  0.88           C  
ATOM    815  ND1 HIS A  52      23.759   7.824  -0.786  1.00  0.88           N  
ATOM    816  CD2 HIS A  52      22.911   7.649  -2.786  1.00  0.88           C  
ATOM    817  CE1 HIS A  52      24.119   6.641  -1.261  1.00  0.88           C  
ATOM    818  NE2 HIS A  52      23.623   6.512  -2.475  1.00  0.88           N  
ATOM    819  H   HIS A  52      21.120  11.943  -1.131  1.00  0.88           H  
ATOM    820  HA  HIS A  52      20.541   9.138  -0.778  1.00  0.88           H  
ATOM    821 1HB  HIS A  52      22.098  10.220  -2.475  1.00  0.88           H  
ATOM    822 2HB  HIS A  52      23.232  10.471  -1.158  1.00  0.88           H  
ATOM    823  HD2 HIS A  52      22.382   7.859  -3.714  1.00  0.88           H  
ATOM    824  HE1 HIS A  52      24.730   5.898  -0.738  1.00  0.88           H  
ATOM    825  HE2 HIS A  52      23.750   5.705  -3.070  1.00  0.88           H  
ATOM    826  N   PRO A  53      21.573   8.580   1.598  1.00  0.90           N  
ATOM    827  CA  PRO A  53      22.081   8.275   2.935  1.00  0.90           C  
ATOM    828  C   PRO A  53      23.579   8.549   3.141  1.00  0.90           C  
ATOM    829  O   PRO A  53      23.992   8.880   4.254  1.00  0.90           O  
ATOM    830  CB  PRO A  53      21.791   6.775   3.046  1.00  0.90           C  
ATOM    831  CG  PRO A  53      20.565   6.565   2.194  1.00  0.90           C  
ATOM    832  CD  PRO A  53      20.737   7.499   1.015  1.00  0.90           C  
ATOM    833  HA  PRO A  53      21.490   8.836   3.670  1.00  0.90           H  
ATOM    834 1HB  PRO A  53      22.665   6.198   2.691  1.00  0.90           H  
ATOM    835 2HB  PRO A  53      21.633   6.501   4.098  1.00  0.90           H  
ATOM    836 1HG  PRO A  53      20.502   5.510   1.883  1.00  0.90           H  
ATOM    837 2HG  PRO A  53      19.654   6.778   2.767  1.00  0.90           H  
ATOM    838 1HD  PRO A  53      21.239   6.986   0.180  1.00  0.90           H  
ATOM    839 2HD  PRO A  53      19.735   7.868   0.740  1.00  0.90           H  
ATOM    840  N   ASP A  54      24.384   8.434   2.077  1.00  0.90           N  
ATOM    841  CA  ASP A  54      25.827   8.646   2.155  1.00  0.90           C  
ATOM    842  C   ASP A  54      26.238   9.979   1.524  1.00  0.90           C  
ATOM    843  O   ASP A  54      27.397  10.158   1.132  1.00  0.90           O  
ATOM    844  CB  ASP A  54      26.583   7.505   1.464  1.00  0.90           C  
ATOM    845  CG  ASP A  54      26.395   6.138   2.133  1.00  0.90           C  
ATOM    846  OD1 ASP A  54      26.423   6.073   3.337  1.00  0.90           O  
ATOM    847  OD2 ASP A  54      26.231   5.172   1.423  1.00  0.90           O  
ATOM    848  H   ASP A  54      24.011   8.185   1.161  1.00  0.90           H  
ATOM    849  HA  ASP A  54      26.117   8.664   3.205  1.00  0.90           H  
ATOM    850 1HB  ASP A  54      26.277   7.444   0.430  1.00  0.90           H  
ATOM    851 2HB  ASP A  54      27.646   7.736   1.463  1.00  0.90           H  
ATOM    852  N   ALA A  55      25.312  10.939   1.470  1.00  0.88           N  
ATOM    853  CA  ALA A  55      25.581  12.235   0.850  1.00  0.88           C  
ATOM    854  C   ALA A  55      26.819  12.936   1.379  1.00  0.88           C  
ATOM    855  O   ALA A  55      27.579  13.523   0.604  1.00  0.88           O  
ATOM    856  CB  ALA A  55      24.428  13.164   1.120  1.00  0.88           C  
ATOM    857  H   ALA A  55      24.360  10.753   1.796  1.00  0.88           H  
ATOM    858  HA  ALA A  55      25.688  12.073  -0.222  1.00  0.88           H  
ATOM    859 1HB  ALA A  55      24.606  14.114   0.626  1.00  0.88           H  
ATOM    860 2HB  ALA A  55      23.522  12.725   0.761  1.00  0.88           H  
ATOM    861 3HB  ALA A  55      24.332  13.324   2.190  1.00  0.88           H  
ATOM    862  N   THR A  56      27.067  12.851   2.683  1.00  0.84           N  
ATOM    863  CA  THR A  56      28.223  13.525   3.256  1.00  0.84           C  
ATOM    864  C   THR A  56      29.514  13.006   2.637  1.00  0.84           C  
ATOM    865  O   THR A  56      30.399  13.787   2.275  1.00  0.84           O  
ATOM    866  CB  THR A  56      28.274  13.348   4.783  1.00  0.84           C  
ATOM    867  OG1 THR A  56      27.113  13.943   5.383  1.00  0.84           O  
ATOM    868  CG2 THR A  56      29.526  13.998   5.341  1.00  0.84           C  
ATOM    869  H   THR A  56      26.431  12.334   3.276  1.00  0.84           H  
ATOM    870  HA  THR A  56      28.147  14.591   3.033  1.00  0.84           H  
ATOM    871  HB  THR A  56      28.288  12.284   5.021  1.00  0.84           H  
ATOM    872  HG1 THR A  56      27.172  13.865   6.341  1.00  0.84           H  
ATOM    873 1HG2 THR A  56      29.557  13.861   6.421  1.00  0.84           H  
ATOM    874 2HG2 THR A  56      30.405  13.536   4.890  1.00  0.84           H  
ATOM    875 3HG2 THR A  56      29.516  15.061   5.110  1.00  0.84           H  
ATOM    876  N   SER A  57      29.612  11.682   2.513  1.00  0.79           N  
ATOM    877  CA  SER A  57      30.783  11.031   1.948  1.00  0.79           C  
ATOM    878  C   SER A  57      30.912  11.307   0.449  1.00  0.79           C  
ATOM    879  O   SER A  57      32.021  11.429  -0.077  1.00  0.79           O  
ATOM    880  CB  SER A  57      30.725   9.537   2.201  1.00  0.79           C  
ATOM    881  OG  SER A  57      30.829   9.249   3.573  1.00  0.79           O  
ATOM    882  H   SER A  57      28.831  11.110   2.802  1.00  0.79           H  
ATOM    883  HA  SER A  57      31.667  11.431   2.444  1.00  0.79           H  
ATOM    884 1HB  SER A  57      29.782   9.145   1.815  1.00  0.79           H  
ATOM    885 2HB  SER A  57      31.529   9.044   1.658  1.00  0.79           H  
ATOM    886  HG  SER A  57      30.750   8.292   3.649  1.00  0.79           H  
ATOM    887  N   LYS A  58      29.780  11.405  -0.250  1.00  0.74           N  
ATOM    888  CA  LYS A  58      29.821  11.621  -1.693  1.00  0.74           C  
ATOM    889  C   LYS A  58      30.288  13.032  -2.043  1.00  0.74           C  
ATOM    890  O   LYS A  58      31.089  13.216  -2.957  1.00  0.74           O  
ATOM    891  CB  LYS A  58      28.442  11.354  -2.288  1.00  0.74           C  
ATOM    892  CG  LYS A  58      28.026   9.896  -2.222  1.00  0.74           C  
ATOM    893  CD  LYS A  58      28.922   9.029  -3.101  1.00  0.74           C  
ATOM    894  CE  LYS A  58      28.587   7.551  -2.948  1.00  0.74           C  
ATOM    895  NZ  LYS A  58      29.476   6.686  -3.788  1.00  0.74           N  
ATOM    896  H   LYS A  58      28.885  11.279   0.227  1.00  0.74           H  
ATOM    897  HA  LYS A  58      30.531  10.915  -2.127  1.00  0.74           H  
ATOM    898 1HB  LYS A  58      27.699  11.939  -1.743  1.00  0.74           H  
ATOM    899 2HB  LYS A  58      28.409  11.669  -3.310  1.00  0.74           H  
ATOM    900 1HG  LYS A  58      28.098   9.546  -1.196  1.00  0.74           H  
ATOM    901 2HG  LYS A  58      26.991   9.795  -2.551  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      28.809   9.314  -4.153  1.00  0.74           H  
ATOM    903 2HD  LYS A  58      29.964   9.177  -2.811  1.00  0.74           H  
ATOM    904 1HE  LYS A  58      28.721   7.278  -1.903  1.00  0.74           H  
ATOM    905 2HE  LYS A  58      27.548   7.375  -3.230  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58      29.241   5.722  -3.648  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      29.337   6.919  -4.793  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58      30.476   6.842  -3.523  1.00  0.74           H  
ATOM    909  N   ILE A  59      29.861  14.015  -1.254  1.00  0.71           N  
ATOM    910  CA  ILE A  59      30.286  15.395  -1.467  1.00  0.71           C  
ATOM    911  C   ILE A  59      31.703  15.612  -0.909  1.00  0.71           C  
ATOM    912  O   ILE A  59      32.552  16.214  -1.572  1.00  0.71           O  
ATOM    913  CB  ILE A  59      29.263  16.376  -0.841  1.00  0.71           C  
ATOM    914  CG1 ILE A  59      27.889  16.223  -1.541  1.00  0.71           C  
ATOM    915  CG2 ILE A  59      29.734  17.820  -0.921  1.00  0.71           C  
ATOM    916  CD1 ILE A  59      27.934  16.524  -3.048  1.00  0.71           C  
ATOM    917  H   ILE A  59      29.196  13.806  -0.510  1.00  0.71           H  
ATOM    918  HA  ILE A  59      30.313  15.583  -2.534  1.00  0.71           H  
ATOM    919  HB  ILE A  59      29.129  16.104   0.210  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      27.530  15.201  -1.401  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59      27.178  16.906  -1.075  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59      28.997  18.463  -0.447  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59      30.689  17.920  -0.407  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59      29.841  18.108  -1.946  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59      26.939  16.410  -3.457  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59      28.270  17.549  -3.207  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59      28.621  15.835  -3.541  1.00  0.71           H  
ATOM    928  N   GLY A  60      31.985  15.122   0.300  1.00  0.69           N  
ATOM    929  CA  GLY A  60      33.325  15.286   0.831  1.00  0.69           C  
ATOM    930  C   GLY A  60      33.546  16.744   1.202  1.00  0.69           C  
ATOM    931  O   GLY A  60      32.594  17.526   1.234  1.00  0.69           O  
ATOM    932  H   GLY A  60      31.289  14.625   0.856  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      33.449  14.646   1.706  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      34.035  14.967   0.078  1.00  0.69           H  
ATOM    935  N   PRO A  61      34.793  17.173   1.452  1.00  0.67           N  
ATOM    936  CA  PRO A  61      35.160  18.522   1.859  1.00  0.67           C  
ATOM    937  C   PRO A  61      35.158  19.472   0.660  1.00  0.67           C  
ATOM    938  O   PRO A  61      36.169  20.101   0.333  1.00  0.67           O  
ATOM    939  CB  PRO A  61      36.567  18.301   2.422  1.00  0.67           C  
ATOM    940  CG  PRO A  61      37.124  17.166   1.585  1.00  0.67           C  
ATOM    941  CD  PRO A  61      35.933  16.253   1.317  1.00  0.67           C  
ATOM    942  HA  PRO A  61      34.466  18.871   2.637  1.00  0.67           H  
ATOM    943 1HB  PRO A  61      37.157  19.224   2.326  1.00  0.67           H  
ATOM    944 2HB  PRO A  61      36.513  18.063   3.494  1.00  0.67           H  
ATOM    945 1HG  PRO A  61      37.567  17.558   0.656  1.00  0.67           H  
ATOM    946 2HG  PRO A  61      37.936  16.655   2.127  1.00  0.67           H  
ATOM    947 1HD  PRO A  61      36.020  15.903   0.291  1.00  0.67           H  
ATOM    948 2HD  PRO A  61      35.881  15.433   2.047  1.00  0.67           H  
ATOM    949  N   GLY A  62      33.996  19.573   0.030  1.00  0.66           N  
ATOM    950  CA  GLY A  62      33.788  20.376  -1.159  1.00  0.66           C  
ATOM    951  C   GLY A  62      33.966  19.545  -2.426  1.00  0.66           C  
ATOM    952  O   GLY A  62      34.744  18.581  -2.462  1.00  0.66           O  
ATOM    953  H   GLY A  62      33.217  19.032   0.397  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      32.782  20.795  -1.138  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      34.486  21.210  -1.164  1.00  0.66           H  
ATOM    956  N   VAL A  63      33.275  19.963  -3.481  1.00  0.64           N  
ATOM    957  CA  VAL A  63      33.334  19.321  -4.792  1.00  0.64           C  
ATOM    958  C   VAL A  63      33.861  20.269  -5.852  1.00  0.64           C  
ATOM    959  O   VAL A  63      33.397  21.403  -5.968  1.00  0.64           O  
ATOM    960  CB  VAL A  63      31.933  18.789  -5.175  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      31.907  18.229  -6.575  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      31.583  17.699  -4.221  1.00  0.64           C  
ATOM    963  H   VAL A  63      32.668  20.762  -3.367  1.00  0.64           H  
ATOM    964  HA  VAL A  63      34.009  18.471  -4.733  1.00  0.64           H  
ATOM    965  HB  VAL A  63      31.206  19.595  -5.114  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      30.914  17.858  -6.801  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      32.154  19.012  -7.268  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      32.625  17.423  -6.667  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      30.597  17.308  -4.454  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      32.320  16.899  -4.292  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      31.597  18.088  -3.223  1.00  0.64           H  
ATOM    972  N   ARG A  64      34.868  19.813  -6.594  1.00  0.63           N  
ATOM    973  CA  ARG A  64      35.449  20.604  -7.669  1.00  0.63           C  
ATOM    974  C   ARG A  64      34.523  20.618  -8.864  1.00  0.63           C  
ATOM    975  O   ARG A  64      34.323  21.658  -9.495  1.00  0.63           O  
ATOM    976  CB  ARG A  64      36.800  20.048  -8.089  1.00  0.63           C  
ATOM    977  CG  ARG A  64      37.879  20.273  -7.103  1.00  0.63           C  
ATOM    978  CD  ARG A  64      39.225  19.730  -7.536  1.00  0.63           C  
ATOM    979  NE  ARG A  64      40.255  19.984  -6.510  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      40.973  21.096  -6.377  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      40.854  22.103  -7.221  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      41.803  21.153  -5.361  1.00  0.63           N  
ATOM    983  H   ARG A  64      35.194  18.865  -6.447  1.00  0.63           H  
ATOM    984  HA  ARG A  64      35.583  21.626  -7.316  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      36.711  18.978  -8.238  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      37.101  20.489  -9.037  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      37.973  21.336  -6.892  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      37.559  19.759  -6.222  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      39.147  18.650  -7.674  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      39.538  20.198  -8.466  1.00  0.63           H  
ATOM    991  HE  ARG A  64      40.429  19.273  -5.783  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      40.207  22.040  -7.995  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      41.410  22.937  -7.094  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      41.836  20.343  -4.719  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      42.374  21.970  -5.205  1.00  0.63           H  
ATOM    996  N   ASN A  65      33.946  19.455  -9.173  1.00  0.62           N  
ATOM    997  CA  ASN A  65      33.001  19.403 -10.282  1.00  0.62           C  
ATOM    998  C   ASN A  65      32.251  18.070 -10.366  1.00  0.62           C  
ATOM    999  O   ASN A  65      32.586  17.095  -9.689  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      33.715  19.695 -11.596  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      32.880  20.558 -12.505  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      31.661  20.374 -12.608  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      33.515  21.513 -13.141  1.00  0.62           N  
ATOM   1004  H   ASN A  65      34.171  18.633  -8.612  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      32.250  20.178 -10.121  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      34.680  20.170 -11.433  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      33.908  18.750 -12.111  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      33.010  22.125 -13.749  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      34.499  21.629 -13.012  1.00  0.62           H  
ATOM   1010  N   PHE A  66      31.301  18.011 -11.293  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      30.586  16.775 -11.605  1.00  0.63           C  
ATOM   1012  C   PHE A  66      30.780  16.401 -13.062  1.00  0.63           C  
ATOM   1013  O   PHE A  66      30.749  17.272 -13.937  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      29.095  16.912 -11.350  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      28.691  17.079  -9.946  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      28.686  18.318  -9.337  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      28.273  15.999  -9.236  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      28.279  18.443  -8.028  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      27.865  16.127  -7.951  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      27.868  17.330  -7.335  1.00  0.63           C  
ATOM   1021  H   PHE A  66      31.093  18.860 -11.811  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      30.983  15.971 -10.987  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      28.723  17.767 -11.891  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      28.588  16.031 -11.747  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      29.009  19.195  -9.900  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      28.269  15.024  -9.722  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      28.283  19.420  -7.548  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      27.543  15.267  -7.428  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      27.540  17.405  -6.306  1.00  0.63           H  
ATOM   1030  N   GLU A  67      30.930  15.105 -13.310  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      31.127  14.606 -14.665  1.00  0.66           C  
ATOM   1032  C   GLU A  67      30.235  13.423 -14.985  1.00  0.66           C  
ATOM   1033  O   GLU A  67      29.767  12.705 -14.096  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      32.593  14.199 -14.911  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      33.594  15.331 -14.733  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      35.003  14.989 -15.164  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      35.218  13.918 -15.707  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      35.876  15.789 -14.928  1.00  0.66           O  
ATOM   1039  H   GLU A  67      30.927  14.458 -12.521  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      30.876  15.401 -15.366  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      32.865  13.390 -14.230  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      32.696  13.819 -15.931  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      33.241  16.170 -15.308  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      33.608  15.629 -13.686  1.00  0.66           H  
ATOM   1045  N   VAL A  68      30.006  13.222 -16.270  1.00  0.72           N  
ATOM   1046  CA  VAL A  68      29.279  12.047 -16.726  1.00  0.72           C  
ATOM   1047  C   VAL A  68      30.244  11.009 -17.257  1.00  0.72           C  
ATOM   1048  O   VAL A  68      31.186  11.329 -17.979  1.00  0.72           O  
ATOM   1049  CB  VAL A  68      28.215  12.431 -17.749  1.00  0.72           C  
ATOM   1050  CG1 VAL A  68      27.540  11.212 -18.327  1.00  0.72           C  
ATOM   1051  CG2 VAL A  68      27.178  13.254 -17.016  1.00  0.72           C  
ATOM   1052  H   VAL A  68      30.386  13.889 -16.950  1.00  0.72           H  
ATOM   1053  HA  VAL A  68      28.755  11.613 -15.876  1.00  0.72           H  
ATOM   1054  HB  VAL A  68      28.665  13.001 -18.567  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  68      26.776  11.548 -19.020  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  68      28.267  10.593 -18.853  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  68      27.081  10.633 -17.522  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  68      26.391  13.548 -17.672  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  68      26.766  12.641 -16.218  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  68      27.648  14.134 -16.597  1.00  0.72           H  
ATOM   1061  N   ARG A  69      30.057   9.773 -16.818  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      30.911   8.665 -17.236  1.00  0.83           C  
ATOM   1063  C   ARG A  69      30.056   7.458 -17.621  1.00  0.83           C  
ATOM   1064  O   ARG A  69      28.897   7.345 -17.217  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      31.850   8.253 -16.119  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      32.776   9.383 -15.501  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      33.902   9.821 -16.350  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      34.682  10.893 -15.684  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      35.541  10.717 -14.646  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      35.726   9.540 -14.082  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      36.189  11.766 -14.197  1.00  0.83           N  
ATOM   1072  H   ARG A  69      29.265   9.603 -16.195  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      31.496   8.973 -18.101  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      31.260   7.797 -15.356  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      32.517   7.478 -16.495  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      32.181  10.259 -15.237  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      33.248   8.993 -14.608  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      34.569   8.983 -16.543  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      33.522  10.212 -17.291  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      34.605  11.867 -16.029  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      35.228   8.730 -14.412  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      36.363   9.466 -13.268  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      36.041  12.670 -14.652  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      36.844  11.687 -13.407  1.00  0.83           H  
ATOM   1085  N   SER A  70      30.614   6.538 -18.397  1.00  0.98           N  
ATOM   1086  CA  SER A  70      29.874   5.313 -18.697  1.00  0.98           C  
ATOM   1087  C   SER A  70      30.058   4.287 -17.582  1.00  0.98           C  
ATOM   1088  O   SER A  70      31.173   4.105 -17.087  1.00  0.98           O  
ATOM   1089  CB  SER A  70      30.340   4.721 -20.009  1.00  0.98           C  
ATOM   1090  OG  SER A  70      29.699   3.507 -20.270  1.00  0.98           O  
ATOM   1091  H   SER A  70      31.554   6.656 -18.746  1.00  0.98           H  
ATOM   1092  HA  SER A  70      28.814   5.546 -18.775  1.00  0.98           H  
ATOM   1093 1HB  SER A  70      30.140   5.422 -20.817  1.00  0.98           H  
ATOM   1094 2HB  SER A  70      31.416   4.564 -19.969  1.00  0.98           H  
ATOM   1095  HG  SER A  70      29.793   2.969 -19.459  1.00  0.98           H  
ATOM   1096  N   ALA A  71      28.981   3.603 -17.210  1.00  1.13           N  
ATOM   1097  CA  ALA A  71      29.022   2.517 -16.243  1.00  1.13           C  
ATOM   1098  C   ALA A  71      29.498   1.248 -16.918  1.00  1.13           C  
ATOM   1099  O   ALA A  71      29.496   1.156 -18.150  1.00  1.13           O  
ATOM   1100  CB  ALA A  71      27.664   2.269 -15.612  1.00  1.13           C  
ATOM   1101  H   ALA A  71      28.068   3.837 -17.599  1.00  1.13           H  
ATOM   1102  HA  ALA A  71      29.735   2.787 -15.463  1.00  1.13           H  
ATOM   1103 1HB  ALA A  71      27.736   1.468 -14.883  1.00  1.13           H  
ATOM   1104 2HB  ALA A  71      27.321   3.183 -15.118  1.00  1.13           H  
ATOM   1105 3HB  ALA A  71      26.953   1.986 -16.382  1.00  1.13           H  
ATOM   1106  N   ASP A  72      29.839   0.252 -16.106  1.00  1.25           N  
ATOM   1107  CA  ASP A  72      30.297  -1.060 -16.562  1.00  1.25           C  
ATOM   1108  C   ASP A  72      29.283  -1.767 -17.463  1.00  1.25           C  
ATOM   1109  O   ASP A  72      29.644  -2.639 -18.255  1.00  1.25           O  
ATOM   1110  CB  ASP A  72      30.559  -1.954 -15.348  1.00  1.25           C  
ATOM   1111  CG  ASP A  72      31.776  -1.526 -14.533  1.00  1.25           C  
ATOM   1112  OD1 ASP A  72      32.539  -0.718 -15.005  1.00  1.25           O  
ATOM   1113  OD2 ASP A  72      31.914  -1.994 -13.428  1.00  1.25           O  
ATOM   1114  H   ASP A  72      29.807   0.416 -15.112  1.00  1.25           H  
ATOM   1115  HA  ASP A  72      31.223  -0.926 -17.121  1.00  1.25           H  
ATOM   1116 1HB  ASP A  72      29.682  -1.952 -14.699  1.00  1.25           H  
ATOM   1117 2HB  ASP A  72      30.705  -2.982 -15.684  1.00  1.25           H  
ATOM   1118  N   TYR A  73      28.014  -1.401 -17.326  1.00  1.28           N  
ATOM   1119  CA  TYR A  73      26.940  -2.018 -18.082  1.00  1.28           C  
ATOM   1120  C   TYR A  73      26.440  -1.161 -19.255  1.00  1.28           C  
ATOM   1121  O   TYR A  73      25.400  -1.456 -19.842  1.00  1.28           O  
ATOM   1122  CB  TYR A  73      25.808  -2.338 -17.121  1.00  1.28           C  
ATOM   1123  CG  TYR A  73      26.266  -3.292 -16.056  1.00  1.28           C  
ATOM   1124  CD1 TYR A  73      26.563  -2.814 -14.788  1.00  1.28           C  
ATOM   1125  CD2 TYR A  73      26.419  -4.636 -16.345  1.00  1.28           C  
ATOM   1126  CE1 TYR A  73      27.006  -3.681 -13.811  1.00  1.28           C  
ATOM   1127  CE2 TYR A  73      26.861  -5.505 -15.368  1.00  1.28           C  
ATOM   1128  CZ  TYR A  73      27.155  -5.032 -14.106  1.00  1.28           C  
ATOM   1129  OH  TYR A  73      27.599  -5.898 -13.133  1.00  1.28           O  
ATOM   1130  H   TYR A  73      27.796  -0.672 -16.663  1.00  1.28           H  
ATOM   1131  HA  TYR A  73      27.313  -2.953 -18.500  1.00  1.28           H  
ATOM   1132 1HB  TYR A  73      25.454  -1.423 -16.644  1.00  1.28           H  
ATOM   1133 2HB  TYR A  73      24.975  -2.786 -17.660  1.00  1.28           H  
ATOM   1134  HD1 TYR A  73      26.448  -1.754 -14.563  1.00  1.28           H  
ATOM   1135  HD2 TYR A  73      26.191  -5.008 -17.344  1.00  1.28           H  
ATOM   1136  HE1 TYR A  73      27.240  -3.308 -12.814  1.00  1.28           H  
ATOM   1137  HE2 TYR A  73      26.982  -6.564 -15.595  1.00  1.28           H  
ATOM   1138  HH  TYR A  73      27.640  -6.787 -13.492  1.00  1.28           H  
ATOM   1139  N   GLY A  74      27.155  -0.079 -19.576  1.00  1.21           N  
ATOM   1140  CA  GLY A  74      26.800   0.788 -20.708  1.00  1.21           C  
ATOM   1141  C   GLY A  74      25.851   1.945 -20.369  1.00  1.21           C  
ATOM   1142  O   GLY A  74      25.626   2.836 -21.190  1.00  1.21           O  
ATOM   1143  H   GLY A  74      28.002   0.147 -19.052  1.00  1.21           H  
ATOM   1144 1HA  GLY A  74      27.720   1.201 -21.125  1.00  1.21           H  
ATOM   1145 2HA  GLY A  74      26.355   0.180 -21.494  1.00  1.21           H  
ATOM   1146  N   THR A  75      25.295   1.933 -19.170  1.00  1.08           N  
ATOM   1147  CA  THR A  75      24.385   2.980 -18.720  1.00  1.08           C  
ATOM   1148  C   THR A  75      25.211   4.160 -18.233  1.00  1.08           C  
ATOM   1149  O   THR A  75      26.210   3.975 -17.551  1.00  1.08           O  
ATOM   1150  CB  THR A  75      23.435   2.464 -17.616  1.00  1.08           C  
ATOM   1151  OG1 THR A  75      22.620   1.399 -18.141  1.00  1.08           O  
ATOM   1152  CG2 THR A  75      22.533   3.573 -17.097  1.00  1.08           C  
ATOM   1153  H   THR A  75      25.512   1.166 -18.555  1.00  1.08           H  
ATOM   1154  HA  THR A  75      23.781   3.314 -19.565  1.00  1.08           H  
ATOM   1155  HB  THR A  75      24.029   2.075 -16.789  1.00  1.08           H  
ATOM   1156  HG1 THR A  75      23.177   0.705 -18.504  1.00  1.08           H  
ATOM   1157 1HG2 THR A  75      21.879   3.178 -16.321  1.00  1.08           H  
ATOM   1158 2HG2 THR A  75      23.135   4.367 -16.680  1.00  1.08           H  
ATOM   1159 3HG2 THR A  75      21.930   3.966 -17.913  1.00  1.08           H  
ATOM   1160  N   GLN A  76      24.852   5.374 -18.603  1.00  0.94           N  
ATOM   1161  CA  GLN A  76      25.648   6.500 -18.126  1.00  0.94           C  
ATOM   1162  C   GLN A  76      25.304   6.811 -16.668  1.00  0.94           C  
ATOM   1163  O   GLN A  76      24.183   6.572 -16.219  1.00  0.94           O  
ATOM   1164  CB  GLN A  76      25.490   7.701 -19.054  1.00  0.94           C  
ATOM   1165  CG  GLN A  76      26.056   7.432 -20.480  1.00  0.94           C  
ATOM   1166  CD  GLN A  76      25.967   8.641 -21.425  1.00  0.94           C  
ATOM   1167  OE1 GLN A  76      25.991   8.524 -22.669  1.00  0.94           O  
ATOM   1168  NE2 GLN A  76      25.897   9.797 -20.825  1.00  0.94           N  
ATOM   1169  H   GLN A  76      24.040   5.521 -19.187  1.00  0.94           H  
ATOM   1170  HA  GLN A  76      26.698   6.218 -18.150  1.00  0.94           H  
ATOM   1171 1HB  GLN A  76      24.437   7.970 -19.141  1.00  0.94           H  
ATOM   1172 2HB  GLN A  76      26.014   8.556 -18.633  1.00  0.94           H  
ATOM   1173 1HG  GLN A  76      27.106   7.158 -20.379  1.00  0.94           H  
ATOM   1174 2HG  GLN A  76      25.500   6.607 -20.926  1.00  0.94           H  
ATOM   1175 1HE2 GLN A  76      25.863  10.675 -21.338  1.00  0.94           H  
ATOM   1176 2HE2 GLN A  76      25.874   9.830 -19.829  1.00  0.94           H  
ATOM   1177  N   CYS A  77      26.272   7.352 -15.937  1.00  0.81           N  
ATOM   1178  CA  CYS A  77      26.098   7.696 -14.524  1.00  0.81           C  
ATOM   1179  C   CYS A  77      26.888   8.938 -14.181  1.00  0.81           C  
ATOM   1180  O   CYS A  77      27.555   9.506 -15.052  1.00  0.81           O  
ATOM   1181  CB  CYS A  77      26.600   6.567 -13.633  1.00  0.81           C  
ATOM   1182  SG  CYS A  77      28.392   6.321 -13.763  1.00  0.81           S  
ATOM   1183  H   CYS A  77      27.183   7.490 -16.371  1.00  0.81           H  
ATOM   1184  HA  CYS A  77      25.042   7.880 -14.329  1.00  0.81           H  
ATOM   1185 1HB  CYS A  77      26.354   6.767 -12.588  1.00  0.81           H  
ATOM   1186 2HB  CYS A  77      26.110   5.635 -13.921  1.00  0.81           H  
ATOM   1187  HG  CYS A  77      28.710   7.487 -13.185  1.00  0.81           H  
ATOM   1188  N   PHE A  78      26.789   9.392 -12.931  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      27.510  10.594 -12.566  1.00  0.73           C  
ATOM   1190  C   PHE A  78      28.664  10.302 -11.620  1.00  0.73           C  
ATOM   1191  O   PHE A  78      28.604   9.389 -10.790  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      26.602  11.594 -11.878  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      25.495  12.165 -12.673  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      24.206  11.704 -12.480  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      25.725  13.154 -13.612  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      23.161  12.228 -13.202  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      24.678  13.679 -14.352  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      23.399  13.215 -14.142  1.00  0.73           C  
ATOM   1199  H   PHE A  78      26.253   8.900 -12.210  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      27.917  11.052 -13.466  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      26.162  11.083 -11.038  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      27.207  12.417 -11.499  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      24.026  10.923 -11.738  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      26.746  13.514 -13.766  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      22.146  11.862 -13.041  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      24.862  14.457 -15.095  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      22.574  13.615 -14.714  1.00  0.73           H  
ATOM   1208  N   TRP A  79      29.705  11.110 -11.744  1.00  0.68           N  
ATOM   1209  CA  TRP A  79      30.847  11.091 -10.848  1.00  0.68           C  
ATOM   1210  C   TRP A  79      31.101  12.456 -10.230  1.00  0.68           C  
ATOM   1211  O   TRP A  79      30.839  13.499 -10.838  1.00  0.68           O  
ATOM   1212  CB  TRP A  79      32.081  10.569 -11.564  1.00  0.68           C  
ATOM   1213  CG  TRP A  79      32.069   9.099 -11.830  1.00  0.68           C  
ATOM   1214  CD1 TRP A  79      31.362   8.428 -12.750  1.00  0.68           C  
ATOM   1215  CD2 TRP A  79      32.899   8.124 -11.174  1.00  0.68           C  
ATOM   1216  NE1 TRP A  79      31.703   7.093 -12.730  1.00  0.68           N  
ATOM   1217  CE2 TRP A  79      32.649   6.900 -11.777  1.00  0.68           C  
ATOM   1218  CE3 TRP A  79      33.824   8.199 -10.155  1.00  0.68           C  
ATOM   1219  CZ2 TRP A  79      33.315   5.744 -11.391  1.00  0.68           C  
ATOM   1220  CZ3 TRP A  79      34.487   7.058  -9.749  1.00  0.68           C  
ATOM   1221  CH2 TRP A  79      34.242   5.855 -10.356  1.00  0.68           C  
ATOM   1222  H   TRP A  79      29.696  11.790 -12.501  1.00  0.68           H  
ATOM   1223  HA  TRP A  79      30.620  10.404 -10.044  1.00  0.68           H  
ATOM   1224 1HB  TRP A  79      32.190  11.090 -12.520  1.00  0.68           H  
ATOM   1225 2HB  TRP A  79      32.966  10.800 -10.967  1.00  0.68           H  
ATOM   1226  HD1 TRP A  79      30.637   8.881 -13.425  1.00  0.68           H  
ATOM   1227  HE1 TRP A  79      31.319   6.374 -13.334  1.00  0.68           H  
ATOM   1228  HE3 TRP A  79      34.008   9.143  -9.684  1.00  0.68           H  
ATOM   1229  HZ2 TRP A  79      33.129   4.779 -11.862  1.00  0.68           H  
ATOM   1230  HZ3 TRP A  79      35.211   7.145  -8.934  1.00  0.68           H  
ATOM   1231  HH2 TRP A  79      34.781   4.972 -10.017  1.00  0.68           H  
ATOM   1232  N   ILE A  80      31.623  12.439  -9.015  1.00  0.66           N  
ATOM   1233  CA  ILE A  80      31.898  13.646  -8.263  1.00  0.66           C  
ATOM   1234  C   ILE A  80      33.387  13.794  -8.048  1.00  0.66           C  
ATOM   1235  O   ILE A  80      34.013  12.895  -7.482  1.00  0.66           O  
ATOM   1236  CB  ILE A  80      31.320  13.500  -6.861  1.00  0.66           C  
ATOM   1237  CG1 ILE A  80      29.922  13.175  -6.923  1.00  0.66           C  
ATOM   1238  CG2 ILE A  80      31.481  14.760  -6.105  1.00  0.66           C  
ATOM   1239  CD1 ILE A  80      29.382  12.770  -5.615  1.00  0.66           C  
ATOM   1240  H   ILE A  80      31.803  11.540  -8.585  1.00  0.66           H  
ATOM   1241  HA  ILE A  80      31.506  14.519  -8.787  1.00  0.66           H  
ATOM   1242  HB  ILE A  80      31.831  12.690  -6.339  1.00  0.66           H  
ATOM   1243 1HG1 ILE A  80      29.387  14.003  -7.293  1.00  0.66           H  
ATOM   1244 2HG1 ILE A  80      29.806  12.343  -7.602  1.00  0.66           H  
ATOM   1245 1HG2 ILE A  80      31.067  14.647  -5.105  1.00  0.66           H  
ATOM   1246 2HG2 ILE A  80      32.536  15.013  -6.030  1.00  0.66           H  
ATOM   1247 3HG2 ILE A  80      30.949  15.540  -6.631  1.00  0.66           H  
ATOM   1248 1HD1 ILE A  80      28.353  12.494  -5.708  1.00  0.66           H  
ATOM   1249 2HD1 ILE A  80      29.945  11.909  -5.249  1.00  0.66           H  
ATOM   1250 3HD1 ILE A  80      29.479  13.593  -4.914  1.00  0.66           H  
ATOM   1251  N   LEU A  81      33.966  14.907  -8.465  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      35.383  15.116  -8.209  1.00  0.65           C  
ATOM   1253  C   LEU A  81      35.538  16.008  -7.002  1.00  0.65           C  
ATOM   1254  O   LEU A  81      35.115  17.169  -7.028  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      36.084  15.757  -9.402  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      37.571  16.132  -9.158  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      38.399  14.879  -8.912  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      38.082  16.927 -10.344  1.00  0.65           C  
ATOM   1259  H   LEU A  81      33.421  15.628  -8.938  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      35.860  14.158  -7.996  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      36.050  15.060 -10.239  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      35.542  16.664  -9.681  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      37.641  16.741  -8.256  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      39.433  15.152  -8.722  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      38.008  14.349  -8.051  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      38.354  14.231  -9.784  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      39.120  17.210 -10.168  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      38.019  16.315 -11.247  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      37.476  17.824 -10.470  1.00  0.65           H  
ATOM   1270  N   ARG A  82      36.150  15.463  -5.958  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      36.340  16.151  -4.688  1.00  0.65           C  
ATOM   1272  C   ARG A  82      37.523  17.098  -4.692  1.00  0.65           C  
ATOM   1273  O   ARG A  82      38.461  16.951  -5.482  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      36.573  15.187  -3.544  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      35.440  14.307  -3.043  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      36.009  13.559  -1.875  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      35.110  12.694  -1.152  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      35.526  11.929  -0.111  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      36.798  11.951   0.280  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      34.673  11.160   0.528  1.00  0.65           N  
ATOM   1281  H   ARG A  82      36.511  14.505  -6.041  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      35.439  16.721  -4.468  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      37.373  14.503  -3.842  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      36.941  15.737  -2.679  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      34.590  14.913  -2.719  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      35.134  13.599  -3.818  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      36.811  12.952  -2.239  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      36.430  14.265  -1.178  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      34.128  12.647  -1.427  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      37.508  12.551  -0.189  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      37.094  11.379   1.051  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      33.691  11.157   0.243  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      34.979  10.588   1.297  1.00  0.65           H  
ATOM   1294  N   THR A  83      37.537  18.017  -3.732  1.00  0.66           N  
ATOM   1295  CA  THR A  83      38.673  18.926  -3.596  1.00  0.66           C  
ATOM   1296  C   THR A  83      39.988  18.213  -3.303  1.00  0.66           C  
ATOM   1297  O   THR A  83      41.050  18.666  -3.743  1.00  0.66           O  
ATOM   1298  CB  THR A  83      38.398  19.967  -2.523  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      38.088  19.296  -1.295  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      37.269  20.854  -2.974  1.00  0.66           C  
ATOM   1301  H   THR A  83      36.715  18.121  -3.126  1.00  0.66           H  
ATOM   1302  HA  THR A  83      38.788  19.461  -4.510  1.00  0.66           H  
ATOM   1303  HB  THR A  83      39.281  20.582  -2.364  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      37.464  19.836  -0.758  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      37.058  21.599  -2.206  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      37.547  21.353  -3.901  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      36.412  20.262  -3.146  1.00  0.66           H  
ATOM   1308  N   ASP A  84      39.906  17.043  -2.665  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      41.087  16.253  -2.322  1.00  0.67           C  
ATOM   1310  C   ASP A  84      41.613  15.427  -3.507  1.00  0.67           C  
ATOM   1311  O   ASP A  84      42.579  14.675  -3.369  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      40.765  15.354  -1.115  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      39.719  14.212  -1.360  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      39.391  13.895  -2.492  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      39.206  13.709  -0.374  1.00  0.67           O  
ATOM   1316  H   ASP A  84      38.992  16.745  -2.362  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      41.877  16.942  -2.022  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      41.691  14.891  -0.770  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      40.399  15.979  -0.299  1.00  0.67           H  
ATOM   1320  N   GLY A  85      40.978  15.574  -4.673  1.00  0.69           N  
ATOM   1321  CA  GLY A  85      41.383  14.917  -5.904  1.00  0.69           C  
ATOM   1322  C   GLY A  85      40.761  13.543  -6.145  1.00  0.69           C  
ATOM   1323  O   GLY A  85      40.914  12.986  -7.236  1.00  0.69           O  
ATOM   1324  H   GLY A  85      40.165  16.181  -4.729  1.00  0.69           H  
ATOM   1325 1HA  GLY A  85      41.124  15.571  -6.737  1.00  0.69           H  
ATOM   1326 2HA  GLY A  85      42.467  14.825  -5.910  1.00  0.69           H  
ATOM   1327  N   SER A  86      40.082  12.969  -5.153  1.00  0.71           N  
ATOM   1328  CA  SER A  86      39.501  11.649  -5.370  1.00  0.71           C  
ATOM   1329  C   SER A  86      38.161  11.752  -6.076  1.00  0.71           C  
ATOM   1330  O   SER A  86      37.559  12.830  -6.141  1.00  0.71           O  
ATOM   1331  CB  SER A  86      39.347  10.896  -4.070  1.00  0.71           C  
ATOM   1332  OG  SER A  86      38.380  11.462  -3.270  1.00  0.71           O  
ATOM   1333  H   SER A  86      39.962  13.439  -4.245  1.00  0.71           H  
ATOM   1334  HA  SER A  86      40.173  11.078  -6.010  1.00  0.71           H  
ATOM   1335 1HB  SER A  86      39.087   9.861  -4.280  1.00  0.71           H  
ATOM   1336 2HB  SER A  86      40.298  10.896  -3.540  1.00  0.71           H  
ATOM   1337  HG  SER A  86      38.757  12.327  -2.973  1.00  0.71           H  
ATOM   1338  N   GLU A  87      37.661  10.616  -6.564  1.00  0.73           N  
ATOM   1339  CA  GLU A  87      36.369  10.627  -7.231  1.00  0.73           C  
ATOM   1340  C   GLU A  87      35.400   9.584  -6.681  1.00  0.73           C  
ATOM   1341  O   GLU A  87      35.794   8.452  -6.389  1.00  0.73           O  
ATOM   1342  CB  GLU A  87      36.545  10.366  -8.731  1.00  0.73           C  
ATOM   1343  CG  GLU A  87      37.363  11.363  -9.497  1.00  0.73           C  
ATOM   1344  CD  GLU A  87      37.440  11.001 -10.967  1.00  0.73           C  
ATOM   1345  OE1 GLU A  87      37.060   9.901 -11.315  1.00  0.73           O  
ATOM   1346  OE2 GLU A  87      37.852  11.822 -11.746  1.00  0.73           O  
ATOM   1347  H   GLU A  87      38.180   9.755  -6.480  1.00  0.73           H  
ATOM   1348  HA  GLU A  87      35.925  11.604  -7.090  1.00  0.73           H  
ATOM   1349 1HB  GLU A  87      36.947   9.368  -8.896  1.00  0.73           H  
ATOM   1350 2HB  GLU A  87      35.580  10.413  -9.188  1.00  0.73           H  
ATOM   1351 1HG  GLU A  87      36.885  12.334  -9.397  1.00  0.73           H  
ATOM   1352 2HG  GLU A  87      38.366  11.429  -9.075  1.00  0.73           H  
ATOM   1353  N   GLU A  88      34.120   9.963  -6.624  1.00  0.76           N  
ATOM   1354  CA  GLU A  88      33.036   9.062  -6.211  1.00  0.76           C  
ATOM   1355  C   GLU A  88      31.961   8.931  -7.281  1.00  0.76           C  
ATOM   1356  O   GLU A  88      31.682   9.869  -8.014  1.00  0.76           O  
ATOM   1357  CB  GLU A  88      32.385   9.542  -4.904  1.00  0.76           C  
ATOM   1358  CG  GLU A  88      33.249   9.449  -3.644  1.00  0.76           C  
ATOM   1359  CD  GLU A  88      33.318   8.023  -3.046  1.00  0.76           C  
ATOM   1360  OE1 GLU A  88      32.361   7.251  -3.186  1.00  0.76           O  
ATOM   1361  OE2 GLU A  88      34.326   7.711  -2.456  1.00  0.76           O  
ATOM   1362  H   GLU A  88      33.912  10.932  -6.876  1.00  0.76           H  
ATOM   1363  HA  GLU A  88      33.460   8.072  -6.042  1.00  0.76           H  
ATOM   1364 1HB  GLU A  88      32.083  10.584  -5.011  1.00  0.76           H  
ATOM   1365 2HB  GLU A  88      31.484   8.966  -4.729  1.00  0.76           H  
ATOM   1366 1HG  GLU A  88      34.260   9.782  -3.881  1.00  0.76           H  
ATOM   1367 2HG  GLU A  88      32.844  10.133  -2.894  1.00  0.76           H  
ATOM   1368  N   ARG A  89      31.346   7.761  -7.352  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      30.271   7.486  -8.314  1.00  0.79           C  
ATOM   1370  C   ARG A  89      28.890   7.474  -7.683  1.00  0.79           C  
ATOM   1371  O   ARG A  89      28.730   7.062  -6.521  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      30.490   6.151  -8.997  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      29.471   5.793 -10.091  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      29.817   4.531 -10.808  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      29.777   3.365  -9.948  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      30.230   2.147 -10.306  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      30.750   1.965 -11.504  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      30.154   1.134  -9.459  1.00  0.79           N  
ATOM   1379  H   ARG A  89      31.643   7.026  -6.724  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      30.288   8.260  -9.080  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      31.462   6.120  -9.406  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      30.436   5.363  -8.251  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      28.489   5.642  -9.655  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      29.425   6.610 -10.815  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      29.098   4.374 -11.604  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      30.797   4.601 -11.231  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      29.384   3.471  -9.023  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      30.810   2.736 -12.153  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      31.094   1.047 -11.776  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      29.756   1.271  -8.540  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      30.496   0.222  -9.732  1.00  0.79           H  
ATOM   1392  N   PHE A  90      27.884   7.924  -8.435  1.00  0.83           N  
ATOM   1393  CA  PHE A  90      26.523   7.802  -7.947  1.00  0.83           C  
ATOM   1394  C   PHE A  90      25.488   7.606  -9.057  1.00  0.83           C  
ATOM   1395  O   PHE A  90      25.723   7.866 -10.250  1.00  0.83           O  
ATOM   1396  CB  PHE A  90      26.157   9.006  -7.087  1.00  0.83           C  
ATOM   1397  CG  PHE A  90      26.034  10.333  -7.781  1.00  0.83           C  
ATOM   1398  CD1 PHE A  90      24.792  10.794  -8.182  1.00  0.83           C  
ATOM   1399  CD2 PHE A  90      27.130  11.131  -7.999  1.00  0.83           C  
ATOM   1400  CE1 PHE A  90      24.645  12.037  -8.755  1.00  0.83           C  
ATOM   1401  CE2 PHE A  90      26.987  12.372  -8.584  1.00  0.83           C  
ATOM   1402  CZ  PHE A  90      25.747  12.830  -8.948  1.00  0.83           C  
ATOM   1403  H   PHE A  90      28.073   8.325  -9.353  1.00  0.83           H  
ATOM   1404  HA  PHE A  90      26.477   6.921  -7.308  1.00  0.83           H  
ATOM   1405 1HB  PHE A  90      25.209   8.809  -6.589  1.00  0.83           H  
ATOM   1406 2HB  PHE A  90      26.905   9.118  -6.301  1.00  0.83           H  
ATOM   1407  HD1 PHE A  90      23.923  10.162  -8.017  1.00  0.83           H  
ATOM   1408  HD2 PHE A  90      28.113  10.773  -7.696  1.00  0.83           H  
ATOM   1409  HE1 PHE A  90      23.656  12.385  -9.047  1.00  0.83           H  
ATOM   1410  HE2 PHE A  90      27.852  12.991  -8.754  1.00  0.83           H  
ATOM   1411  HZ  PHE A  90      25.648  13.804  -9.397  1.00  0.83           H  
ATOM   1412  N   SER A  91      24.315   7.142  -8.633  1.00  0.86           N  
ATOM   1413  CA  SER A  91      23.209   6.914  -9.537  1.00  0.86           C  
ATOM   1414  C   SER A  91      21.971   7.684  -9.176  1.00  0.86           C  
ATOM   1415  O   SER A  91      21.562   7.799  -8.013  1.00  0.86           O  
ATOM   1416  CB  SER A  91      22.846   5.443  -9.613  1.00  0.86           C  
ATOM   1417  OG  SER A  91      21.668   5.254 -10.388  1.00  0.86           O  
ATOM   1418  H   SER A  91      24.197   6.942  -7.651  1.00  0.86           H  
ATOM   1419  HA  SER A  91      23.515   7.235 -10.534  1.00  0.86           H  
ATOM   1420 1HB  SER A  91      23.672   4.895 -10.067  1.00  0.86           H  
ATOM   1421 2HB  SER A  91      22.697   5.042  -8.610  1.00  0.86           H  
ATOM   1422  HG  SER A  91      21.639   4.310 -10.588  1.00  0.86           H  
ATOM   1423  N   TYR A  92      21.335   8.138 -10.224  1.00  0.88           N  
ATOM   1424  CA  TYR A  92      20.094   8.861 -10.185  1.00  0.88           C  
ATOM   1425  C   TYR A  92      18.978   8.069  -9.493  1.00  0.88           C  
ATOM   1426  O   TYR A  92      18.052   8.635  -8.903  1.00  0.88           O  
ATOM   1427  CB  TYR A  92      19.789   9.232 -11.625  1.00  0.88           C  
ATOM   1428  CG  TYR A  92      19.407   8.126 -12.555  1.00  0.88           C  
ATOM   1429  CD1 TYR A  92      18.074   7.865 -12.803  1.00  0.88           C  
ATOM   1430  CD2 TYR A  92      20.388   7.372 -13.163  1.00  0.88           C  
ATOM   1431  CE1 TYR A  92      17.720   6.860 -13.673  1.00  0.88           C  
ATOM   1432  CE2 TYR A  92      20.043   6.366 -14.035  1.00  0.88           C  
ATOM   1433  CZ  TYR A  92      18.717   6.110 -14.298  1.00  0.88           C  
ATOM   1434  OH  TYR A  92      18.383   5.110 -15.185  1.00  0.88           O  
ATOM   1435  H   TYR A  92      21.753   7.967 -11.128  1.00  0.88           H  
ATOM   1436  HA  TYR A  92      20.252   9.778  -9.617  1.00  0.88           H  
ATOM   1437 1HB  TYR A  92      18.965   9.873 -11.617  1.00  0.88           H  
ATOM   1438 2HB  TYR A  92      20.629   9.774 -12.057  1.00  0.88           H  
ATOM   1439  HD1 TYR A  92      17.310   8.466 -12.317  1.00  0.88           H  
ATOM   1440  HD2 TYR A  92      21.439   7.577 -12.960  1.00  0.88           H  
ATOM   1441  HE1 TYR A  92      16.672   6.664 -13.872  1.00  0.88           H  
ATOM   1442  HE2 TYR A  92      20.821   5.775 -14.523  1.00  0.88           H  
ATOM   1443  HH  TYR A  92      19.190   4.715 -15.533  1.00  0.88           H  
ATOM   1444  N   LYS A  93      19.080   6.741  -9.516  1.00  0.91           N  
ATOM   1445  CA  LYS A  93      18.041   5.938  -8.896  1.00  0.91           C  
ATOM   1446  C   LYS A  93      18.146   5.942  -7.375  1.00  0.91           C  
ATOM   1447  O   LYS A  93      17.153   5.690  -6.685  1.00  0.91           O  
ATOM   1448  CB  LYS A  93      18.057   4.512  -9.420  1.00  0.91           C  
ATOM   1449  CG  LYS A  93      17.633   4.368 -10.869  1.00  0.91           C  
ATOM   1450  CD  LYS A  93      17.637   2.907 -11.287  1.00  0.91           C  
ATOM   1451  CE  LYS A  93      17.210   2.731 -12.732  1.00  0.91           C  
ATOM   1452  NZ  LYS A  93      17.223   1.295 -13.139  1.00  0.91           N  
ATOM   1453  H   LYS A  93      19.884   6.291  -9.958  1.00  0.91           H  
ATOM   1454  HA  LYS A  93      17.080   6.372  -9.157  1.00  0.91           H  
ATOM   1455 1HB  LYS A  93      19.066   4.108  -9.326  1.00  0.91           H  
ATOM   1456 2HB  LYS A  93      17.397   3.897  -8.812  1.00  0.91           H  
ATOM   1457 1HG  LYS A  93      16.635   4.788 -11.008  1.00  0.91           H  
ATOM   1458 2HG  LYS A  93      18.332   4.917 -11.494  1.00  0.91           H  
ATOM   1459 1HD  LYS A  93      18.643   2.502 -11.166  1.00  0.91           H  
ATOM   1460 2HD  LYS A  93      16.957   2.344 -10.648  1.00  0.91           H  
ATOM   1461 1HE  LYS A  93      16.205   3.131 -12.862  1.00  0.91           H  
ATOM   1462 2HE  LYS A  93      17.893   3.281 -13.371  1.00  0.91           H  
ATOM   1463 1HZ  LYS A  93      16.940   1.214 -14.104  1.00  0.91           H  
ATOM   1464 2HZ  LYS A  93      18.156   0.924 -13.030  1.00  0.91           H  
ATOM   1465 3HZ  LYS A  93      16.584   0.775 -12.555  1.00  0.91           H  
ATOM   1466  N   LYS A  94      19.333   6.233  -6.842  1.00  0.95           N  
ATOM   1467  CA  LYS A  94      19.505   6.248  -5.398  1.00  0.95           C  
ATOM   1468  C   LYS A  94      19.271   7.657  -4.896  1.00  0.95           C  
ATOM   1469  O   LYS A  94      18.831   7.874  -3.772  1.00  0.95           O  
ATOM   1470  CB  LYS A  94      20.868   5.706  -5.002  1.00  0.95           C  
ATOM   1471  CG  LYS A  94      21.078   4.242  -5.386  1.00  0.95           C  
ATOM   1472  CD  LYS A  94      20.060   3.362  -4.647  1.00  0.95           C  
ATOM   1473  CE  LYS A  94      20.266   1.874  -4.894  1.00  0.95           C  
ATOM   1474  NZ  LYS A  94      19.244   1.055  -4.160  1.00  0.95           N  
ATOM   1475  H   LYS A  94      20.121   6.485  -7.434  1.00  0.95           H  
ATOM   1476  HA  LYS A  94      18.755   5.605  -4.944  1.00  0.95           H  
ATOM   1477 1HB  LYS A  94      21.651   6.305  -5.470  1.00  0.95           H  
ATOM   1478 2HB  LYS A  94      20.976   5.778  -3.918  1.00  0.95           H  
ATOM   1479 1HG  LYS A  94      20.955   4.122  -6.463  1.00  0.95           H  
ATOM   1480 2HG  LYS A  94      22.087   3.937  -5.111  1.00  0.95           H  
ATOM   1481 1HD  LYS A  94      20.133   3.553  -3.572  1.00  0.95           H  
ATOM   1482 2HD  LYS A  94      19.054   3.630  -4.970  1.00  0.95           H  
ATOM   1483 1HE  LYS A  94      20.183   1.670  -5.961  1.00  0.95           H  
ATOM   1484 2HE  LYS A  94      21.261   1.588  -4.555  1.00  0.95           H  
ATOM   1485 1HZ  LYS A  94      19.399   0.074  -4.336  1.00  0.95           H  
ATOM   1486 2HZ  LYS A  94      19.322   1.236  -3.159  1.00  0.95           H  
ATOM   1487 3HZ  LYS A  94      18.315   1.313  -4.476  1.00  0.95           H  
ATOM   1488  N   CYS A  95      19.527   8.634  -5.756  1.00  1.06           N  
ATOM   1489  CA  CYS A  95      19.262  10.011  -5.378  1.00  1.06           C  
ATOM   1490  C   CYS A  95      17.756  10.260  -5.241  1.00  1.06           C  
ATOM   1491  O   CYS A  95      17.316  11.011  -4.369  1.00  1.06           O  
ATOM   1492  CB  CYS A  95      19.817  10.956  -6.406  1.00  1.06           C  
ATOM   1493  SG  CYS A  95      21.620  11.024  -6.454  1.00  1.06           S  
ATOM   1494  H   CYS A  95      19.939   8.416  -6.664  1.00  1.06           H  
ATOM   1495  HA  CYS A  95      19.742  10.212  -4.420  1.00  1.06           H  
ATOM   1496 1HB  CYS A  95      19.453  10.680  -7.396  1.00  1.06           H  
ATOM   1497 2HB  CYS A  95      19.440  11.933  -6.179  1.00  1.06           H  
ATOM   1498  HG  CYS A  95      21.773   9.759  -6.871  1.00  1.06           H  
ATOM   1499  N   VAL A  96      16.967   9.609  -6.097  1.00  1.27           N  
ATOM   1500  CA  VAL A  96      15.520   9.765  -6.079  1.00  1.27           C  
ATOM   1501  C   VAL A  96      14.744   8.677  -5.331  1.00  1.27           C  
ATOM   1502  O   VAL A  96      13.890   8.992  -4.491  1.00  1.27           O  
ATOM   1503  CB  VAL A  96      14.993   9.817  -7.514  1.00  1.27           C  
ATOM   1504  CG1 VAL A  96      13.501   9.861  -7.519  1.00  1.27           C  
ATOM   1505  CG2 VAL A  96      15.532  11.007  -8.182  1.00  1.27           C  
ATOM   1506  H   VAL A  96      17.390   9.033  -6.826  1.00  1.27           H  
ATOM   1507  HA  VAL A  96      15.298  10.722  -5.609  1.00  1.27           H  
ATOM   1508  HB  VAL A  96      15.312   8.930  -8.038  1.00  1.27           H  
ATOM   1509 1HG1 VAL A  96      13.145   9.898  -8.533  1.00  1.27           H  
ATOM   1510 2HG1 VAL A  96      13.121   8.974  -7.033  1.00  1.27           H  
ATOM   1511 3HG1 VAL A  96      13.163  10.725  -6.997  1.00  1.27           H  
ATOM   1512 1HG2 VAL A  96      15.176  11.046  -9.213  1.00  1.27           H  
ATOM   1513 2HG2 VAL A  96      15.216  11.903  -7.655  1.00  1.27           H  
ATOM   1514 3HG2 VAL A  96      16.606  10.926  -8.165  1.00  1.27           H  
ATOM   1515  N   LEU A  97      15.000   7.398  -5.631  1.00  1.65           N  
ATOM   1516  CA  LEU A  97      14.169   6.353  -5.057  1.00  1.65           C  
ATOM   1517  C   LEU A  97      14.719   5.818  -3.753  1.00  1.65           C  
ATOM   1518  O   LEU A  97      14.026   5.816  -2.735  1.00  1.65           O  
ATOM   1519  CB  LEU A  97      14.093   5.168  -6.025  1.00  1.65           C  
ATOM   1520  CG  LEU A  97      13.541   5.448  -7.403  1.00  1.65           C  
ATOM   1521  CD1 LEU A  97      13.701   4.184  -8.232  1.00  1.65           C  
ATOM   1522  CD2 LEU A  97      12.093   5.881  -7.291  1.00  1.65           C  
ATOM   1523  H   LEU A  97      15.751   7.123  -6.258  1.00  1.65           H  
ATOM   1524  HA  LEU A  97      13.176   6.751  -4.881  1.00  1.65           H  
ATOM   1525 1HB  LEU A  97      15.064   4.722  -6.137  1.00  1.65           H  
ATOM   1526 2HB  LEU A  97      13.444   4.416  -5.573  1.00  1.65           H  
ATOM   1527  HG  LEU A  97      14.118   6.240  -7.877  1.00  1.65           H  
ATOM   1528 1HD1 LEU A  97      13.331   4.328  -9.235  1.00  1.65           H  
ATOM   1529 2HD1 LEU A  97      14.760   3.923  -8.275  1.00  1.65           H  
ATOM   1530 3HD1 LEU A  97      13.151   3.381  -7.764  1.00  1.65           H  
ATOM   1531 1HD2 LEU A  97      11.678   6.086  -8.273  1.00  1.65           H  
ATOM   1532 2HD2 LEU A  97      11.512   5.094  -6.812  1.00  1.65           H  
ATOM   1533 3HD2 LEU A  97      12.052   6.769  -6.698  1.00  1.65           H  
ATOM   1534  N   GLU A  98      15.960   5.327  -3.807  1.00  2.30           N  
ATOM   1535  CA  GLU A  98      16.692   4.694  -2.688  1.00  2.30           C  
ATOM   1536  C   GLU A  98      16.078   3.370  -2.183  1.00  2.30           C  
ATOM   1537  O   GLU A  98      16.755   2.338  -2.182  1.00  2.30           O  
ATOM   1538  CB  GLU A  98      16.880   5.667  -1.514  1.00  2.30           C  
ATOM   1539  CG  GLU A  98      17.643   5.070  -0.300  1.00  2.30           C  
ATOM   1540  CD  GLU A  98      19.080   4.659  -0.591  1.00  2.30           C  
ATOM   1541  OE1 GLU A  98      19.638   5.120  -1.551  1.00  2.30           O  
ATOM   1542  OE2 GLU A  98      19.615   3.882   0.169  1.00  2.30           O  
ATOM   1543  H   GLU A  98      16.438   5.405  -4.704  1.00  2.30           H  
ATOM   1544  HA  GLU A  98      17.689   4.462  -3.052  1.00  2.30           H  
ATOM   1545 1HB  GLU A  98      17.424   6.548  -1.860  1.00  2.30           H  
ATOM   1546 2HB  GLU A  98      15.917   6.003  -1.147  1.00  2.30           H  
ATOM   1547 1HG  GLU A  98      17.655   5.814   0.496  1.00  2.30           H  
ATOM   1548 2HG  GLU A  98      17.093   4.203   0.064  1.00  2.30           H  
ATOM   1549  N   HIS A  99      14.801   3.406  -1.790  1.00  3.30           N  
ATOM   1550  CA  HIS A  99      14.072   2.258  -1.251  1.00  3.30           C  
ATOM   1551  C   HIS A  99      12.568   2.336  -1.505  1.00  3.30           C  
ATOM   1552  O   HIS A  99      11.935   3.383  -1.343  1.00  3.30           O  
ATOM   1553  CB  HIS A  99      14.294   2.125   0.261  1.00  3.30           C  
ATOM   1554  CG  HIS A  99      13.635   0.900   0.859  1.00  3.30           C  
ATOM   1555  ND1 HIS A  99      14.126  -0.378   0.676  1.00  3.30           N  
ATOM   1556  CD2 HIS A  99      12.523   0.768   1.625  1.00  3.30           C  
ATOM   1557  CE1 HIS A  99      13.344  -1.241   1.305  1.00  3.30           C  
ATOM   1558  NE2 HIS A  99      12.369  -0.571   1.887  1.00  3.30           N  
ATOM   1559  H   HIS A  99      14.331   4.300  -1.860  1.00  3.30           H  
ATOM   1560  HA  HIS A  99      14.435   1.349  -1.727  1.00  3.30           H  
ATOM   1561 1HB  HIS A  99      15.365   2.077   0.468  1.00  3.30           H  
ATOM   1562 2HB  HIS A  99      13.900   3.008   0.764  1.00  3.30           H  
ATOM   1563  HD2 HIS A  99      11.872   1.569   1.966  1.00  3.30           H  
ATOM   1564  HE1 HIS A  99      13.481  -2.320   1.335  1.00  3.30           H  
ATOM   1565  HE2 HIS A  99      11.622  -0.972   2.435  1.00  3.30           H  
ATOM   1566  N   HIS A 100      11.999   1.194  -1.873  1.00  4.69           N  
ATOM   1567  CA  HIS A 100      10.571   1.073  -2.122  1.00  4.69           C  
ATOM   1568  C   HIS A 100       9.812   0.554  -0.908  1.00  4.69           C  
ATOM   1569  O   HIS A 100      10.014  -0.575  -0.453  1.00  4.69           O  
ATOM   1570  CB  HIS A 100      10.313   0.139  -3.296  1.00  4.69           C  
ATOM   1571  CG  HIS A 100      10.844   0.628  -4.598  1.00  4.69           C  
ATOM   1572  ND1 HIS A 100      10.265   1.666  -5.297  1.00  4.69           N  
ATOM   1573  CD2 HIS A 100      11.902   0.221  -5.336  1.00  4.69           C  
ATOM   1574  CE1 HIS A 100      10.945   1.875  -6.409  1.00  4.69           C  
ATOM   1575  NE2 HIS A 100      11.942   1.009  -6.456  1.00  4.69           N  
ATOM   1576  H   HIS A 100      12.587   0.378  -1.978  1.00  4.69           H  
ATOM   1577  HA  HIS A 100      10.163   2.051  -2.372  1.00  4.69           H  
ATOM   1578 1HB  HIS A 100      10.771  -0.823  -3.084  1.00  4.69           H  
ATOM   1579 2HB  HIS A 100       9.240  -0.019  -3.397  1.00  4.69           H  
ATOM   1580  HD2 HIS A 100      12.592  -0.587  -5.089  1.00  4.69           H  
ATOM   1581  HE1 HIS A 100      10.719   2.631  -7.161  1.00  4.69           H  
ATOM   1582  HE2 HIS A 100      12.628   0.932  -7.194  1.00  4.69           H  
ATOM   1583  N   HIS A 101       8.925   1.383  -0.379  1.00  6.36           N  
ATOM   1584  CA  HIS A 101       8.171   1.038   0.821  1.00  6.36           C  
ATOM   1585  C   HIS A 101       6.971   0.132   0.515  1.00  6.36           C  
ATOM   1586  O   HIS A 101       5.799   0.538   0.555  1.00  6.36           O  
ATOM   1587  CB  HIS A 101       7.757   2.308   1.549  1.00  6.36           C  
ATOM   1588  CG  HIS A 101       8.926   3.062   2.096  1.00  6.36           C  
ATOM   1589  ND1 HIS A 101       9.366   2.914   3.394  1.00  6.36           N  
ATOM   1590  CD2 HIS A 101       9.761   3.954   1.515  1.00  6.36           C  
ATOM   1591  CE1 HIS A 101      10.415   3.694   3.591  1.00  6.36           C  
ATOM   1592  NE2 HIS A 101      10.674   4.335   2.467  1.00  6.36           N  
ATOM   1593  H   HIS A 101       8.794   2.290  -0.805  1.00  6.36           H  
ATOM   1594  HA  HIS A 101       8.820   0.482   1.498  1.00  6.36           H  
ATOM   1595 1HB  HIS A 101       7.252   2.964   0.860  1.00  6.36           H  
ATOM   1596 2HB  HIS A 101       7.070   2.069   2.361  1.00  6.36           H  
ATOM   1597  HD2 HIS A 101       9.718   4.305   0.482  1.00  6.36           H  
ATOM   1598  HE1 HIS A 101      10.973   3.790   4.522  1.00  6.36           H  
ATOM   1599  HE2 HIS A 101      11.423   4.996   2.325  1.00  6.36           H  
ATOM   1600  N   HIS A 102       7.301  -1.110   0.198  1.00  8.04           N  
ATOM   1601  CA  HIS A 102       6.312  -2.120  -0.130  1.00  8.04           C  
ATOM   1602  C   HIS A 102       5.662  -2.544   1.176  1.00  8.04           C  
ATOM   1603  O   HIS A 102       6.308  -2.517   2.225  1.00  8.04           O  
ATOM   1604  CB  HIS A 102       6.960  -3.355  -0.768  1.00  8.04           C  
ATOM   1605  CG  HIS A 102       7.683  -3.127  -2.082  1.00  8.04           C  
ATOM   1606  ND1 HIS A 102       7.050  -2.716  -3.231  1.00  8.04           N  
ATOM   1607  CD2 HIS A 102       8.980  -3.298  -2.413  1.00  8.04           C  
ATOM   1608  CE1 HIS A 102       7.928  -2.636  -4.213  1.00  8.04           C  
ATOM   1609  NE2 HIS A 102       9.104  -2.990  -3.745  1.00  8.04           N  
ATOM   1610  H   HIS A 102       8.299  -1.327   0.167  1.00  8.04           H  
ATOM   1611  HA  HIS A 102       5.548  -1.719  -0.794  1.00  8.04           H  
ATOM   1612 1HB  HIS A 102       7.677  -3.782  -0.065  1.00  8.04           H  
ATOM   1613 2HB  HIS A 102       6.193  -4.114  -0.930  1.00  8.04           H  
ATOM   1614  HD2 HIS A 102       9.778  -3.629  -1.747  1.00  8.04           H  
ATOM   1615  HE1 HIS A 102       7.713  -2.334  -5.237  1.00  8.04           H  
ATOM   1616  HE2 HIS A 102       9.964  -3.030  -4.275  1.00  8.04           H  
ATOM   1617  N   HIS A 103       4.409  -2.957   1.130  1.00  9.45           N  
ATOM   1618  CA  HIS A 103       3.756  -3.460   2.333  1.00  9.45           C  
ATOM   1619  C   HIS A 103       3.487  -4.940   2.154  1.00  9.45           C  
ATOM   1620  O   HIS A 103       3.185  -5.381   1.043  1.00  9.45           O  
ATOM   1621  CB  HIS A 103       2.449  -2.714   2.633  1.00  9.45           C  
ATOM   1622  CG  HIS A 103       2.605  -1.230   2.994  1.00  9.45           C  
ATOM   1623  ND1 HIS A 103       1.517  -0.384   3.122  1.00  9.45           N  
ATOM   1624  CD2 HIS A 103       3.701  -0.462   3.254  1.00  9.45           C  
ATOM   1625  CE1 HIS A 103       1.943   0.834   3.439  1.00  9.45           C  
ATOM   1626  NE2 HIS A 103       3.255   0.807   3.524  1.00  9.45           N  
ATOM   1627  H   HIS A 103       3.918  -2.955   0.252  1.00  9.45           H  
ATOM   1628  HA  HIS A 103       4.412  -3.348   3.195  1.00  9.45           H  
ATOM   1629 1HB  HIS A 103       1.791  -2.789   1.769  1.00  9.45           H  
ATOM   1630 2HB  HIS A 103       1.943  -3.210   3.463  1.00  9.45           H  
ATOM   1631  HD2 HIS A 103       4.739  -0.779   3.254  1.00  9.45           H  
ATOM   1632  HE1 HIS A 103       1.313   1.709   3.602  1.00  9.45           H  
ATOM   1633  HE2 HIS A 103       3.846   1.594   3.753  1.00  9.45           H  
ATOM   1634  N   HIS A 104       3.602  -5.690   3.241  1.00 10.42           N  
ATOM   1635  CA  HIS A 104       3.386  -7.125   3.203  1.00 10.42           C  
ATOM   1636  C   HIS A 104       2.496  -7.551   4.362  1.00 10.42           C  
ATOM   1637  O   HIS A 104       2.068  -8.703   4.436  1.00 10.42           O  
ATOM   1638  OXT HIS A 104       2.354  -6.784   5.314  1.00 10.42           O  
ATOM   1639  CB  HIS A 104       4.734  -7.856   3.283  1.00 10.42           C  
ATOM   1640  CG  HIS A 104       5.714  -7.481   2.182  1.00 10.42           C  
ATOM   1641  ND1 HIS A 104       5.651  -8.014   0.912  1.00 10.42           N  
ATOM   1642  CD2 HIS A 104       6.775  -6.633   2.181  1.00 10.42           C  
ATOM   1643  CE1 HIS A 104       6.631  -7.511   0.176  1.00 10.42           C  
ATOM   1644  NE2 HIS A 104       7.333  -6.681   0.927  1.00 10.42           N  
ATOM   1645  H   HIS A 104       3.855  -5.254   4.116  1.00 10.42           H  
ATOM   1646  HA  HIS A 104       2.890  -7.407   2.275  1.00 10.42           H  
ATOM   1647 1HB  HIS A 104       5.206  -7.645   4.244  1.00 10.42           H  
ATOM   1648 2HB  HIS A 104       4.566  -8.931   3.233  1.00 10.42           H  
ATOM   1649  HD1 HIS A 104       4.977  -8.674   0.579  1.00 10.42           H  
ATOM   1650  HD2 HIS A 104       7.214  -5.993   2.948  1.00 10.42           H  
ATOM   1651  HE1 HIS A 104       6.752  -7.810  -0.863  1.00 10.42           H  
ENDMDL

REMARK ID 697632 DOMAINID 688157 MODEL 3 2K0M_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.695  -1.231   0.336  1.00  5.92           N  
ATOM      2  CA  MET A   1       3.107  -0.959   0.098  1.00  5.92           C  
ATOM      3  C   MET A   1       3.397   0.532   0.089  1.00  5.92           C  
ATOM      4  O   MET A   1       2.685   1.308  -0.550  1.00  5.92           O  
ATOM      5  CB  MET A   1       3.573  -1.597  -1.209  1.00  5.92           C  
ATOM      6  CG  MET A   1       5.052  -1.390  -1.480  1.00  5.92           C  
ATOM      7  SD  MET A   1       6.091  -2.220  -0.274  1.00  5.92           S  
ATOM      8  CE  MET A   1       7.540  -1.176  -0.316  1.00  5.92           C  
ATOM      9 1H   MET A   1       1.584  -2.176   0.672  1.00  5.92           H  
ATOM     10 2H   MET A   1       1.343  -0.583   1.025  1.00  5.92           H  
ATOM     11 3H   MET A   1       1.181  -1.117  -0.526  1.00  5.92           H  
ATOM     12  HA  MET A   1       3.683  -1.396   0.906  1.00  5.92           H  
ATOM     13 1HB  MET A   1       3.377  -2.666  -1.187  1.00  5.92           H  
ATOM     14 2HB  MET A   1       3.014  -1.172  -2.043  1.00  5.92           H  
ATOM     15 1HG  MET A   1       5.297  -1.774  -2.467  1.00  5.92           H  
ATOM     16 2HG  MET A   1       5.289  -0.332  -1.468  1.00  5.92           H  
ATOM     17 1HE  MET A   1       8.280  -1.557   0.387  1.00  5.92           H  
ATOM     18 2HE  MET A   1       7.960  -1.168  -1.320  1.00  5.92           H  
ATOM     19 3HE  MET A   1       7.265  -0.156  -0.030  1.00  5.92           H  
ATOM     20  N   ALA A   2       4.431   0.942   0.816  1.00  5.07           N  
ATOM     21  CA  ALA A   2       4.813   2.349   0.851  1.00  5.07           C  
ATOM     22  C   ALA A   2       5.119   2.834  -0.560  1.00  5.07           C  
ATOM     23  O   ALA A   2       5.769   2.135  -1.338  1.00  5.07           O  
ATOM     24  CB  ALA A   2       6.033   2.549   1.747  1.00  5.07           C  
ATOM     25  H   ALA A   2       4.979   0.273   1.350  1.00  5.07           H  
ATOM     26  HA  ALA A   2       3.976   2.929   1.239  1.00  5.07           H  
ATOM     27 1HB  ALA A   2       6.299   3.604   1.763  1.00  5.07           H  
ATOM     28 2HB  ALA A   2       5.808   2.224   2.754  1.00  5.07           H  
ATOM     29 3HB  ALA A   2       6.872   1.969   1.361  1.00  5.07           H  
ATOM     30  N   LYS A   3       4.670   4.043  -0.884  1.00  4.05           N  
ATOM     31  CA  LYS A   3       4.915   4.606  -2.207  1.00  4.05           C  
ATOM     32  C   LYS A   3       6.222   5.377  -2.269  1.00  4.05           C  
ATOM     33  O   LYS A   3       6.574   6.096  -1.328  1.00  4.05           O  
ATOM     34  CB  LYS A   3       3.764   5.530  -2.602  1.00  4.05           C  
ATOM     35  CG  LYS A   3       2.424   4.824  -2.783  1.00  4.05           C  
ATOM     36  CD  LYS A   3       1.330   5.807  -3.196  1.00  4.05           C  
ATOM     37  CE  LYS A   3      -0.014   5.108  -3.368  1.00  4.05           C  
ATOM     38  NZ  LYS A   3      -1.092   6.066  -3.747  1.00  4.05           N  
ATOM     39  H   LYS A   3       4.139   4.571  -0.209  1.00  4.05           H  
ATOM     40  HA  LYS A   3       4.972   3.788  -2.925  1.00  4.05           H  
ATOM     41 1HB  LYS A   3       3.638   6.297  -1.841  1.00  4.05           H  
ATOM     42 2HB  LYS A   3       4.016   6.037  -3.537  1.00  4.05           H  
ATOM     43 1HG  LYS A   3       2.522   4.059  -3.554  1.00  4.05           H  
ATOM     44 2HG  LYS A   3       2.138   4.335  -1.850  1.00  4.05           H  
ATOM     45 1HD  LYS A   3       1.231   6.582  -2.434  1.00  4.05           H  
ATOM     46 2HD  LYS A   3       1.604   6.283  -4.138  1.00  4.05           H  
ATOM     47 1HE  LYS A   3       0.076   4.351  -4.146  1.00  4.05           H  
ATOM     48 2HE  LYS A   3      -0.286   4.621  -2.431  1.00  4.05           H  
ATOM     49 1HZ  LYS A   3      -1.964   5.568  -3.852  1.00  4.05           H  
ATOM     50 2HZ  LYS A   3      -1.190   6.766  -3.025  1.00  4.05           H  
ATOM     51 3HZ  LYS A   3      -0.853   6.514  -4.619  1.00  4.05           H  
ATOM     52  N   ALA A   4       6.924   5.266  -3.397  1.00  3.05           N  
ATOM     53  CA  ALA A   4       8.137   6.049  -3.592  1.00  3.05           C  
ATOM     54  C   ALA A   4       7.787   7.526  -3.611  1.00  3.05           C  
ATOM     55  O   ALA A   4       6.768   7.921  -4.177  1.00  3.05           O  
ATOM     56  CB  ALA A   4       8.839   5.658  -4.879  1.00  3.05           C  
ATOM     57  H   ALA A   4       6.605   4.644  -4.126  1.00  3.05           H  
ATOM     58  HA  ALA A   4       8.803   5.866  -2.750  1.00  3.05           H  
ATOM     59 1HB  ALA A   4       9.746   6.255  -4.986  1.00  3.05           H  
ATOM     60 2HB  ALA A   4       9.100   4.601  -4.845  1.00  3.05           H  
ATOM     61 3HB  ALA A   4       8.180   5.845  -5.724  1.00  3.05           H  
ATOM     62  N   GLN A   5       8.653   8.337  -3.028  1.00  2.22           N  
ATOM     63  CA  GLN A   5       8.461   9.773  -3.001  1.00  2.22           C  
ATOM     64  C   GLN A   5       9.447  10.462  -3.945  1.00  2.22           C  
ATOM     65  O   GLN A   5      10.455   9.855  -4.314  1.00  2.22           O  
ATOM     66  CB  GLN A   5       8.650  10.287  -1.571  1.00  2.22           C  
ATOM     67  CG  GLN A   5       7.710   9.642  -0.564  1.00  2.22           C  
ATOM     68  CD  GLN A   5       6.253   9.930  -0.855  1.00  2.22           C  
ATOM     69  OE1 GLN A   5       5.832  11.093  -0.935  1.00  2.22           O  
ATOM     70  NE2 GLN A   5       5.471   8.869  -1.013  1.00  2.22           N  
ATOM     71  H   GLN A   5       9.461   7.946  -2.576  1.00  2.22           H  
ATOM     72  HA  GLN A   5       7.442   9.967  -3.305  1.00  2.22           H  
ATOM     73 1HB  GLN A   5       9.672  10.087  -1.252  1.00  2.22           H  
ATOM     74 2HB  GLN A   5       8.513  11.362  -1.529  1.00  2.22           H  
ATOM     75 1HG  GLN A   5       7.848   8.558  -0.589  1.00  2.22           H  
ATOM     76 2HG  GLN A   5       7.940  10.024   0.428  1.00  2.22           H  
ATOM     77 1HE2 GLN A   5       4.501   8.982  -1.211  1.00  2.22           H  
ATOM     78 2HE2 GLN A   5       5.867   7.927  -0.941  1.00  2.22           H  
ATOM     79  N   PRO A   6       9.173  11.707  -4.370  1.00  1.62           N  
ATOM     80  CA  PRO A   6      10.099  12.574  -5.071  1.00  1.62           C  
ATOM     81  C   PRO A   6      11.316  12.756  -4.195  1.00  1.62           C  
ATOM     82  O   PRO A   6      11.225  12.674  -2.967  1.00  1.62           O  
ATOM     83  CB  PRO A   6       9.316  13.872  -5.251  1.00  1.62           C  
ATOM     84  CG  PRO A   6       7.863  13.436  -5.228  1.00  1.62           C  
ATOM     85  CD  PRO A   6       7.807  12.272  -4.249  1.00  1.62           C  
ATOM     86  HA  PRO A   6      10.375  12.128  -6.036  1.00  1.62           H  
ATOM     87 1HB  PRO A   6       9.573  14.581  -4.453  1.00  1.62           H  
ATOM     88 2HB  PRO A   6       9.608  14.343  -6.208  1.00  1.62           H  
ATOM     89 1HG  PRO A   6       7.215  14.273  -4.935  1.00  1.62           H  
ATOM     90 2HG  PRO A   6       7.561  13.137  -6.248  1.00  1.62           H  
ATOM     91 1HD  PRO A   6       7.598  12.621  -3.230  1.00  1.62           H  
ATOM     92 2HD  PRO A   6       7.046  11.574  -4.623  1.00  1.62           H  
ATOM     93  N   ILE A   7      12.451  12.960  -4.827  1.00  1.22           N  
ATOM     94  CA  ILE A   7      13.717  13.079  -4.119  1.00  1.22           C  
ATOM     95  C   ILE A   7      14.569  14.235  -4.627  1.00  1.22           C  
ATOM     96  O   ILE A   7      14.638  14.482  -5.829  1.00  1.22           O  
ATOM     97  CB  ILE A   7      14.455  11.727  -4.242  1.00  1.22           C  
ATOM     98  CG1 ILE A   7      15.747  11.705  -3.496  1.00  1.22           C  
ATOM     99  CG2 ILE A   7      14.677  11.366  -5.626  1.00  1.22           C  
ATOM    100  CD1 ILE A   7      16.317  10.322  -3.425  1.00  1.22           C  
ATOM    101  H   ILE A   7      12.424  13.052  -5.844  1.00  1.22           H  
ATOM    102  HA  ILE A   7      13.505  13.258  -3.066  1.00  1.22           H  
ATOM    103  HB  ILE A   7      13.818  10.959  -3.797  1.00  1.22           H  
ATOM    104 1HG1 ILE A   7      16.458  12.348  -4.000  1.00  1.22           H  
ATOM    105 2HG1 ILE A   7      15.594  12.082  -2.489  1.00  1.22           H  
ATOM    106 1HG2 ILE A   7      15.144  10.398  -5.665  1.00  1.22           H  
ATOM    107 2HG2 ILE A   7      13.724  11.333  -6.159  1.00  1.22           H  
ATOM    108 3HG2 ILE A   7      15.325  12.104  -6.055  1.00  1.22           H  
ATOM    109 1HD1 ILE A   7      17.257  10.340  -2.897  1.00  1.22           H  
ATOM    110 2HD1 ILE A   7      15.619   9.662  -2.916  1.00  1.22           H  
ATOM    111 3HD1 ILE A   7      16.484   9.961  -4.435  1.00  1.22           H  
ATOM    112  N   GLU A   8      15.208  14.959  -3.709  1.00  0.97           N  
ATOM    113  CA  GLU A   8      16.090  16.051  -4.115  1.00  0.97           C  
ATOM    114  C   GLU A   8      17.496  15.868  -3.585  1.00  0.97           C  
ATOM    115  O   GLU A   8      17.697  15.710  -2.377  1.00  0.97           O  
ATOM    116  CB  GLU A   8      15.563  17.407  -3.636  1.00  0.97           C  
ATOM    117  CG  GLU A   8      16.457  18.598  -4.050  1.00  0.97           C  
ATOM    118  CD  GLU A   8      15.925  19.938  -3.610  1.00  0.97           C  
ATOM    119  OE1 GLU A   8      14.844  19.982  -3.079  1.00  0.97           O  
ATOM    120  OE2 GLU A   8      16.615  20.918  -3.785  1.00  0.97           O  
ATOM    121  H   GLU A   8      15.102  14.737  -2.730  1.00  0.97           H  
ATOM    122  HA  GLU A   8      16.141  16.063  -5.197  1.00  0.97           H  
ATOM    123 1HB  GLU A   8      14.568  17.576  -4.052  1.00  0.97           H  
ATOM    124 2HB  GLU A   8      15.476  17.406  -2.551  1.00  0.97           H  
ATOM    125 1HG  GLU A   8      17.451  18.461  -3.626  1.00  0.97           H  
ATOM    126 2HG  GLU A   8      16.560  18.593  -5.139  1.00  0.97           H  
ATOM    127  N   ILE A   9      18.465  15.875  -4.492  1.00  0.83           N  
ATOM    128  CA  ILE A   9      19.855  15.723  -4.094  1.00  0.83           C  
ATOM    129  C   ILE A   9      20.691  16.857  -4.687  1.00  0.83           C  
ATOM    130  O   ILE A   9      20.818  16.965  -5.903  1.00  0.83           O  
ATOM    131  CB  ILE A   9      20.394  14.355  -4.552  1.00  0.83           C  
ATOM    132  CG1 ILE A   9      19.545  13.213  -3.969  1.00  0.83           C  
ATOM    133  CG2 ILE A   9      21.850  14.200  -4.101  1.00  0.83           C  
ATOM    134  CD1 ILE A   9      19.903  11.869  -4.512  1.00  0.83           C  
ATOM    135  H   ILE A   9      18.210  16.009  -5.473  1.00  0.83           H  
ATOM    136  HA  ILE A   9      19.926  15.778  -3.008  1.00  0.83           H  
ATOM    137  HB  ILE A   9      20.322  14.293  -5.618  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9      19.667  13.201  -2.886  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9      18.508  13.388  -4.202  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9      22.240  13.242  -4.427  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9      22.465  14.995  -4.520  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9      21.891  14.254  -3.020  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9      19.269  11.108  -4.062  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9      19.764  11.864  -5.592  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9      20.942  11.666  -4.271  1.00  0.83           H  
ATOM    146  N   ALA A  10      21.255  17.710  -3.837  1.00  0.76           N  
ATOM    147  CA  ALA A  10      22.068  18.857  -4.271  1.00  0.76           C  
ATOM    148  C   ALA A  10      21.371  19.746  -5.290  1.00  0.76           C  
ATOM    149  O   ALA A  10      22.002  20.230  -6.228  1.00  0.76           O  
ATOM    150  CB  ALA A  10      23.379  18.378  -4.867  1.00  0.76           C  
ATOM    151  H   ALA A  10      21.117  17.566  -2.844  1.00  0.76           H  
ATOM    152  HA  ALA A  10      22.273  19.470  -3.396  1.00  0.76           H  
ATOM    153 1HB  ALA A  10      23.984  19.237  -5.147  1.00  0.76           H  
ATOM    154 2HB  ALA A  10      23.913  17.791  -4.128  1.00  0.76           H  
ATOM    155 3HB  ALA A  10      23.194  17.773  -5.744  1.00  0.76           H  
ATOM    156  N   GLY A  11      20.078  19.971  -5.114  1.00  0.74           N  
ATOM    157  CA  GLY A  11      19.333  20.832  -6.020  1.00  0.74           C  
ATOM    158  C   GLY A  11      18.749  20.089  -7.221  1.00  0.74           C  
ATOM    159  O   GLY A  11      17.957  20.656  -7.976  1.00  0.74           O  
ATOM    160  H   GLY A  11      19.596  19.549  -4.333  1.00  0.74           H  
ATOM    161 1HA  GLY A  11      18.521  21.304  -5.465  1.00  0.74           H  
ATOM    162 2HA  GLY A  11      19.981  21.633  -6.370  1.00  0.74           H  
ATOM    163  N   HIS A  12      19.103  18.820  -7.399  1.00  0.78           N  
ATOM    164  CA  HIS A  12      18.564  18.074  -8.519  1.00  0.78           C  
ATOM    165  C   HIS A  12      17.290  17.396  -8.074  1.00  0.78           C  
ATOM    166  O   HIS A  12      17.306  16.513  -7.213  1.00  0.78           O  
ATOM    167  CB  HIS A  12      19.557  17.022  -9.014  1.00  0.78           C  
ATOM    168  CG  HIS A  12      20.830  17.573  -9.585  1.00  0.78           C  
ATOM    169  ND1 HIS A  12      21.024  17.762 -10.942  1.00  0.78           N  
ATOM    170  CD2 HIS A  12      21.963  17.991  -8.982  1.00  0.78           C  
ATOM    171  CE1 HIS A  12      22.233  18.257 -11.143  1.00  0.78           C  
ATOM    172  NE2 HIS A  12      22.821  18.407  -9.971  1.00  0.78           N  
ATOM    173  H   HIS A  12      19.767  18.365  -6.777  1.00  0.78           H  
ATOM    174  HA  HIS A  12      18.328  18.744  -9.344  1.00  0.78           H  
ATOM    175 1HB  HIS A  12      19.814  16.368  -8.191  1.00  0.78           H  
ATOM    176 2HB  HIS A  12      19.079  16.412  -9.779  1.00  0.78           H  
ATOM    177  HD2 HIS A  12      22.157  17.998  -7.913  1.00  0.78           H  
ATOM    178  HE1 HIS A  12      22.668  18.505 -12.111  1.00  0.78           H  
ATOM    179  HE2 HIS A  12      23.751  18.772  -9.811  1.00  0.78           H  
ATOM    180  N   GLU A  13      16.168  17.867  -8.597  1.00  0.85           N  
ATOM    181  CA  GLU A  13      14.883  17.321  -8.192  1.00  0.85           C  
ATOM    182  C   GLU A  13      14.491  16.204  -9.129  1.00  0.85           C  
ATOM    183  O   GLU A  13      14.482  16.382 -10.350  1.00  0.85           O  
ATOM    184  CB  GLU A  13      13.801  18.403  -8.171  1.00  0.85           C  
ATOM    185  CG  GLU A  13      12.432  17.922  -7.678  1.00  0.85           C  
ATOM    186  CD  GLU A  13      11.387  19.022  -7.648  1.00  0.85           C  
ATOM    187  OE1 GLU A  13      11.725  20.148  -7.928  1.00  0.85           O  
ATOM    188  OE2 GLU A  13      10.254  18.731  -7.340  1.00  0.85           O  
ATOM    189  H   GLU A  13      16.212  18.610  -9.282  1.00  0.85           H  
ATOM    190  HA  GLU A  13      14.971  16.904  -7.189  1.00  0.85           H  
ATOM    191 1HB  GLU A  13      14.122  19.216  -7.517  1.00  0.85           H  
ATOM    192 2HB  GLU A  13      13.676  18.815  -9.172  1.00  0.85           H  
ATOM    193 1HG  GLU A  13      12.081  17.122  -8.333  1.00  0.85           H  
ATOM    194 2HG  GLU A  13      12.550  17.504  -6.677  1.00  0.85           H  
ATOM    195  N   PHE A  14      14.152  15.064  -8.561  1.00  0.95           N  
ATOM    196  CA  PHE A  14      13.759  13.932  -9.358  1.00  0.95           C  
ATOM    197  C   PHE A  14      12.321  13.557  -9.014  1.00  0.95           C  
ATOM    198  O   PHE A  14      11.910  13.613  -7.852  1.00  0.95           O  
ATOM    199  CB  PHE A  14      14.666  12.766  -9.035  1.00  0.95           C  
ATOM    200  CG  PHE A  14      16.141  12.993  -9.273  1.00  0.95           C  
ATOM    201  CD1 PHE A  14      16.958  13.428  -8.229  1.00  0.95           C  
ATOM    202  CD2 PHE A  14      16.714  12.797 -10.505  1.00  0.95           C  
ATOM    203  CE1 PHE A  14      18.300  13.641  -8.412  1.00  0.95           C  
ATOM    204  CE2 PHE A  14      18.061  13.023 -10.695  1.00  0.95           C  
ATOM    205  CZ  PHE A  14      18.858  13.441  -9.645  1.00  0.95           C  
ATOM    206  H   PHE A  14      14.210  14.968  -7.551  1.00  0.95           H  
ATOM    207  HA  PHE A  14      13.823  14.184 -10.416  1.00  0.95           H  
ATOM    208 1HB  PHE A  14      14.532  12.533  -8.026  1.00  0.95           H  
ATOM    209 2HB  PHE A  14      14.362  11.919  -9.587  1.00  0.95           H  
ATOM    210  HD1 PHE A  14      16.521  13.604  -7.249  1.00  0.95           H  
ATOM    211  HD2 PHE A  14      16.093  12.466 -11.336  1.00  0.95           H  
ATOM    212  HE1 PHE A  14      18.910  13.979  -7.578  1.00  0.95           H  
ATOM    213  HE2 PHE A  14      18.493  12.873 -11.676  1.00  0.95           H  
ATOM    214  HZ  PHE A  14      19.922  13.617  -9.802  1.00  0.95           H  
ATOM    215  N   ALA A  15      11.562  13.117 -10.017  1.00  1.05           N  
ATOM    216  CA  ALA A  15      10.167  12.706  -9.817  1.00  1.05           C  
ATOM    217  C   ALA A  15      10.036  11.542  -8.850  1.00  1.05           C  
ATOM    218  O   ALA A  15       9.019  11.391  -8.169  1.00  1.05           O  
ATOM    219  CB  ALA A  15       9.551  12.305 -11.144  1.00  1.05           C  
ATOM    220  H   ALA A  15      11.951  13.072 -10.951  1.00  1.05           H  
ATOM    221  HA  ALA A  15       9.622  13.552  -9.405  1.00  1.05           H  
ATOM    222 1HB  ALA A  15       8.510  12.027 -10.990  1.00  1.05           H  
ATOM    223 2HB  ALA A  15       9.606  13.139 -11.840  1.00  1.05           H  
ATOM    224 3HB  ALA A  15      10.097  11.451 -11.555  1.00  1.05           H  
ATOM    225  N   ARG A  16      11.047  10.694  -8.846  1.00  1.13           N  
ATOM    226  CA  ARG A  16      11.063   9.483  -8.055  1.00  1.13           C  
ATOM    227  C   ARG A  16      12.472   8.974  -7.765  1.00  1.13           C  
ATOM    228  O   ARG A  16      13.443   9.301  -8.458  1.00  1.13           O  
ATOM    229  CB  ARG A  16      10.255   8.429  -8.795  1.00  1.13           C  
ATOM    230  CG  ARG A  16      10.815   8.109 -10.165  1.00  1.13           C  
ATOM    231  CD  ARG A  16      10.012   7.134 -10.934  1.00  1.13           C  
ATOM    232  NE  ARG A  16      10.610   6.887 -12.248  1.00  1.13           N  
ATOM    233  CZ  ARG A  16      10.201   5.959 -13.127  1.00  1.13           C  
ATOM    234  NH1 ARG A  16       9.186   5.168 -12.841  1.00  1.13           N  
ATOM    235  NH2 ARG A  16      10.829   5.845 -14.282  1.00  1.13           N  
ATOM    236  H   ARG A  16      11.835  10.902  -9.442  1.00  1.13           H  
ATOM    237  HA  ARG A  16      10.574   9.693  -7.101  1.00  1.13           H  
ATOM    238 1HB  ARG A  16      10.233   7.507  -8.217  1.00  1.13           H  
ATOM    239 2HB  ARG A  16       9.227   8.768  -8.917  1.00  1.13           H  
ATOM    240 1HG  ARG A  16      10.843   9.027 -10.746  1.00  1.13           H  
ATOM    241 2HG  ARG A  16      11.818   7.726 -10.067  1.00  1.13           H  
ATOM    242 1HD  ARG A  16       9.964   6.189 -10.396  1.00  1.13           H  
ATOM    243 2HD  ARG A  16       9.006   7.525 -11.084  1.00  1.13           H  
ATOM    244  HE  ARG A  16      11.411   7.487 -12.534  1.00  1.13           H  
ATOM    245 1HH1 ARG A  16       8.710   5.260 -11.955  1.00  1.13           H  
ATOM    246 2HH1 ARG A  16       8.885   4.472 -13.507  1.00  1.13           H  
ATOM    247 1HH2 ARG A  16      11.613   6.464 -14.489  1.00  1.13           H  
ATOM    248 2HH2 ARG A  16      10.536   5.155 -14.952  1.00  1.13           H  
ATOM    249  N   LYS A  17      12.551   8.063  -6.807  1.00  1.16           N  
ATOM    250  CA  LYS A  17      13.804   7.433  -6.414  1.00  1.16           C  
ATOM    251  C   LYS A  17      14.493   6.738  -7.584  1.00  1.16           C  
ATOM    252  O   LYS A  17      15.712   6.801  -7.715  1.00  1.16           O  
ATOM    253  CB  LYS A  17      13.502   6.436  -5.305  1.00  1.16           C  
ATOM    254  CG  LYS A  17      13.127   7.099  -3.974  1.00  1.16           C  
ATOM    255  CD  LYS A  17      12.764   6.078  -2.894  1.00  1.16           C  
ATOM    256  CE  LYS A  17      12.389   6.783  -1.587  1.00  1.16           C  
ATOM    257  NZ  LYS A  17      11.975   5.820  -0.510  1.00  1.16           N  
ATOM    258  H   LYS A  17      11.712   7.840  -6.286  1.00  1.16           H  
ATOM    259  HA  LYS A  17      14.474   8.200  -6.029  1.00  1.16           H  
ATOM    260 1HB  LYS A  17      12.660   5.813  -5.605  1.00  1.16           H  
ATOM    261 2HB  LYS A  17      14.345   5.777  -5.155  1.00  1.16           H  
ATOM    262 1HG  LYS A  17      13.976   7.688  -3.621  1.00  1.16           H  
ATOM    263 2HG  LYS A  17      12.284   7.778  -4.128  1.00  1.16           H  
ATOM    264 1HD  LYS A  17      11.924   5.470  -3.226  1.00  1.16           H  
ATOM    265 2HD  LYS A  17      13.618   5.425  -2.704  1.00  1.16           H  
ATOM    266 1HE  LYS A  17      13.259   7.342  -1.241  1.00  1.16           H  
ATOM    267 2HE  LYS A  17      11.572   7.481  -1.774  1.00  1.16           H  
ATOM    268 1HZ  LYS A  17      11.758   6.324   0.339  1.00  1.16           H  
ATOM    269 2HZ  LYS A  17      11.159   5.290  -0.783  1.00  1.16           H  
ATOM    270 3HZ  LYS A  17      12.742   5.189  -0.332  1.00  1.16           H  
ATOM    271  N   ALA A  18      13.710   6.116  -8.463  1.00  1.14           N  
ATOM    272  CA  ALA A  18      14.265   5.428  -9.626  1.00  1.14           C  
ATOM    273  C   ALA A  18      15.036   6.380 -10.540  1.00  1.14           C  
ATOM    274  O   ALA A  18      15.971   5.962 -11.227  1.00  1.14           O  
ATOM    275  CB  ALA A  18      13.172   4.747 -10.423  1.00  1.14           C  
ATOM    276  H   ALA A  18      12.714   6.109  -8.312  1.00  1.14           H  
ATOM    277  HA  ALA A  18      14.957   4.672  -9.267  1.00  1.14           H  
ATOM    278 1HB  ALA A  18      13.613   4.216 -11.264  1.00  1.14           H  
ATOM    279 2HB  ALA A  18      12.639   4.042  -9.787  1.00  1.14           H  
ATOM    280 3HB  ALA A  18      12.490   5.489 -10.790  1.00  1.14           H  
ATOM    281  N   ASP A  19      14.612   7.644 -10.604  1.00  1.06           N  
ATOM    282  CA  ASP A  19      15.247   8.590 -11.498  1.00  1.06           C  
ATOM    283  C   ASP A  19      16.558   9.010 -10.861  1.00  1.06           C  
ATOM    284  O   ASP A  19      17.573   9.170 -11.547  1.00  1.06           O  
ATOM    285  CB  ASP A  19      14.355   9.802 -11.726  1.00  1.06           C  
ATOM    286  CG  ASP A  19      13.084   9.516 -12.446  1.00  1.06           C  
ATOM    287  OD1 ASP A  19      12.916   8.442 -12.992  1.00  1.06           O  
ATOM    288  OD2 ASP A  19      12.255  10.391 -12.432  1.00  1.06           O  
ATOM    289  H   ASP A  19      13.887   7.978  -9.980  1.00  1.06           H  
ATOM    290  HA  ASP A  19      15.453   8.107 -12.451  1.00  1.06           H  
ATOM    291 1HB  ASP A  19      14.085  10.189 -10.773  1.00  1.06           H  
ATOM    292 2HB  ASP A  19      14.906  10.572 -12.259  1.00  1.06           H  
ATOM    293  N   ALA A  20      16.540   9.169  -9.530  1.00  0.97           N  
ATOM    294  CA  ALA A  20      17.767   9.519  -8.820  1.00  0.97           C  
ATOM    295  C   ALA A  20      18.790   8.419  -9.017  1.00  0.97           C  
ATOM    296  O   ALA A  20      19.970   8.686  -9.253  1.00  0.97           O  
ATOM    297  CB  ALA A  20      17.507   9.722  -7.349  1.00  0.97           C  
ATOM    298  H   ALA A  20      15.658   9.046  -9.027  1.00  0.97           H  
ATOM    299  HA  ALA A  20      18.164  10.437  -9.246  1.00  0.97           H  
ATOM    300 1HB  ALA A  20      18.434   9.990  -6.848  1.00  0.97           H  
ATOM    301 2HB  ALA A  20      16.797  10.516  -7.243  1.00  0.97           H  
ATOM    302 3HB  ALA A  20      17.111   8.808  -6.914  1.00  0.97           H  
ATOM    303  N   LEU A  21      18.326   7.171  -8.981  1.00  0.89           N  
ATOM    304  CA  LEU A  21      19.225   6.062  -9.204  1.00  0.89           C  
ATOM    305  C   LEU A  21      19.750   6.066 -10.618  1.00  0.89           C  
ATOM    306  O   LEU A  21      20.931   5.819 -10.835  1.00  0.89           O  
ATOM    307  CB  LEU A  21      18.527   4.747  -8.946  1.00  0.89           C  
ATOM    308  CG  LEU A  21      18.203   4.489  -7.553  1.00  0.89           C  
ATOM    309  CD1 LEU A  21      17.390   3.293  -7.482  1.00  0.89           C  
ATOM    310  CD2 LEU A  21      19.468   4.319  -6.764  1.00  0.89           C  
ATOM    311  H   LEU A  21      17.343   7.000  -8.763  1.00  0.89           H  
ATOM    312  HA  LEU A  21      20.065   6.158  -8.516  1.00  0.89           H  
ATOM    313 1HB  LEU A  21      17.599   4.735  -9.513  1.00  0.89           H  
ATOM    314 2HB  LEU A  21      19.161   3.938  -9.303  1.00  0.89           H  
ATOM    315  HG  LEU A  21      17.635   5.310  -7.154  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21      17.166   3.134  -6.474  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21      16.478   3.431  -8.047  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21      17.944   2.446  -7.879  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21      19.207   4.116  -5.743  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21      20.038   3.485  -7.164  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21      20.069   5.228  -6.816  1.00  0.89           H  
ATOM    322  N   ALA A  22      18.888   6.364 -11.597  1.00  0.83           N  
ATOM    323  CA  ALA A  22      19.349   6.385 -12.974  1.00  0.83           C  
ATOM    324  C   ALA A  22      20.441   7.433 -13.147  1.00  0.83           C  
ATOM    325  O   ALA A  22      21.449   7.185 -13.811  1.00  0.83           O  
ATOM    326  CB  ALA A  22      18.189   6.673 -13.903  1.00  0.83           C  
ATOM    327  H   ALA A  22      17.904   6.534 -11.390  1.00  0.83           H  
ATOM    328  HA  ALA A  22      19.767   5.410 -13.209  1.00  0.83           H  
ATOM    329 1HB  ALA A  22      18.537   6.668 -14.934  1.00  0.83           H  
ATOM    330 2HB  ALA A  22      17.422   5.909 -13.770  1.00  0.83           H  
ATOM    331 3HB  ALA A  22      17.769   7.647 -13.666  1.00  0.83           H  
ATOM    332  N   PHE A  23      20.265   8.589 -12.505  1.00  0.80           N  
ATOM    333  CA  PHE A  23      21.237   9.673 -12.561  1.00  0.80           C  
ATOM    334  C   PHE A  23      22.575   9.158 -12.043  1.00  0.80           C  
ATOM    335  O   PHE A  23      23.621   9.335 -12.672  1.00  0.80           O  
ATOM    336  CB  PHE A  23      20.750  10.835 -11.702  1.00  0.80           C  
ATOM    337  CG  PHE A  23      21.607  12.070 -11.676  1.00  0.80           C  
ATOM    338  CD1 PHE A  23      21.412  13.084 -12.600  1.00  0.80           C  
ATOM    339  CD2 PHE A  23      22.603  12.225 -10.743  1.00  0.80           C  
ATOM    340  CE1 PHE A  23      22.184  14.229 -12.568  1.00  0.80           C  
ATOM    341  CE2 PHE A  23      23.379  13.368 -10.719  1.00  0.80           C  
ATOM    342  CZ  PHE A  23      23.167  14.367 -11.622  1.00  0.80           C  
ATOM    343  H   PHE A  23      19.400   8.731 -11.980  1.00  0.80           H  
ATOM    344  HA  PHE A  23      21.355   9.997 -13.595  1.00  0.80           H  
ATOM    345 1HB  PHE A  23      19.766  11.106 -12.047  1.00  0.80           H  
ATOM    346 2HB  PHE A  23      20.639  10.504 -10.683  1.00  0.80           H  
ATOM    347  HD1 PHE A  23      20.628  12.975 -13.349  1.00  0.80           H  
ATOM    348  HD2 PHE A  23      22.774  11.431 -10.015  1.00  0.80           H  
ATOM    349  HE1 PHE A  23      22.013  15.025 -13.292  1.00  0.80           H  
ATOM    350  HE2 PHE A  23      24.162  13.481  -9.974  1.00  0.80           H  
ATOM    351  HZ  PHE A  23      23.780  15.268 -11.592  1.00  0.80           H  
ATOM    352  N   MET A  24      22.524   8.511 -10.880  1.00  0.78           N  
ATOM    353  CA  MET A  24      23.695   7.936 -10.238  1.00  0.78           C  
ATOM    354  C   MET A  24      24.361   6.859 -11.090  1.00  0.78           C  
ATOM    355  O   MET A  24      25.593   6.786 -11.160  1.00  0.78           O  
ATOM    356  CB  MET A  24      23.282   7.397  -8.898  1.00  0.78           C  
ATOM    357  CG  MET A  24      22.941   8.471  -7.891  1.00  0.78           C  
ATOM    358  SD  MET A  24      22.271   7.821  -6.354  1.00  0.78           S  
ATOM    359  CE  MET A  24      22.112   9.281  -5.385  1.00  0.78           C  
ATOM    360  H   MET A  24      21.620   8.416 -10.413  1.00  0.78           H  
ATOM    361  HA  MET A  24      24.419   8.729 -10.085  1.00  0.78           H  
ATOM    362 1HB  MET A  24      22.420   6.756  -9.015  1.00  0.78           H  
ATOM    363 2HB  MET A  24      24.088   6.801  -8.524  1.00  0.78           H  
ATOM    364 1HG  MET A  24      23.854   9.008  -7.663  1.00  0.78           H  
ATOM    365 2HG  MET A  24      22.227   9.170  -8.320  1.00  0.78           H  
ATOM    366 1HE  MET A  24      21.712   9.041  -4.406  1.00  0.78           H  
ATOM    367 2HE  MET A  24      23.086   9.739  -5.266  1.00  0.78           H  
ATOM    368 3HE  MET A  24      21.445   9.960  -5.898  1.00  0.78           H  
ATOM    369  N   LYS A  25      23.558   6.022 -11.754  1.00  0.77           N  
ATOM    370  CA  LYS A  25      24.122   4.995 -12.614  1.00  0.77           C  
ATOM    371  C   LYS A  25      24.888   5.659 -13.748  1.00  0.77           C  
ATOM    372  O   LYS A  25      25.983   5.222 -14.098  1.00  0.77           O  
ATOM    373  CB  LYS A  25      23.035   4.078 -13.173  1.00  0.77           C  
ATOM    374  CG  LYS A  25      22.404   3.137 -12.164  1.00  0.77           C  
ATOM    375  CD  LYS A  25      21.308   2.301 -12.805  1.00  0.77           C  
ATOM    376  CE  LYS A  25      20.639   1.384 -11.795  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      19.548   0.573 -12.420  1.00  0.77           N  
ATOM    378  H   LYS A  25      22.548   6.096 -11.645  1.00  0.77           H  
ATOM    379  HA  LYS A  25      24.823   4.396 -12.032  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      22.240   4.689 -13.596  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      23.449   3.479 -13.981  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      23.170   2.473 -11.769  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      21.991   3.704 -11.347  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      20.557   2.964 -13.232  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      21.734   1.699 -13.605  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      21.383   0.712 -11.374  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      20.216   1.989 -10.990  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      19.127  -0.022 -11.723  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      18.845   1.187 -12.805  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      19.936   0.002 -13.157  1.00  0.77           H  
ATOM    391  N   VAL A  26      24.346   6.758 -14.283  1.00  0.76           N  
ATOM    392  CA  VAL A  26      25.027   7.492 -15.338  1.00  0.76           C  
ATOM    393  C   VAL A  26      26.338   8.075 -14.823  1.00  0.76           C  
ATOM    394  O   VAL A  26      27.359   8.006 -15.510  1.00  0.76           O  
ATOM    395  CB  VAL A  26      24.137   8.595 -15.930  1.00  0.76           C  
ATOM    396  CG1 VAL A  26      24.960   9.456 -16.856  1.00  0.76           C  
ATOM    397  CG2 VAL A  26      22.985   7.958 -16.692  1.00  0.76           C  
ATOM    398  H   VAL A  26      23.426   7.070 -13.966  1.00  0.76           H  
ATOM    399  HA  VAL A  26      25.253   6.795 -16.141  1.00  0.76           H  
ATOM    400  HB  VAL A  26      23.752   9.222 -15.134  1.00  0.76           H  
ATOM    401 1HG1 VAL A  26      24.334  10.241 -17.272  1.00  0.76           H  
ATOM    402 2HG1 VAL A  26      25.775   9.899 -16.287  1.00  0.76           H  
ATOM    403 3HG1 VAL A  26      25.365   8.845 -17.661  1.00  0.76           H  
ATOM    404 1HG2 VAL A  26      22.352   8.737 -17.111  1.00  0.76           H  
ATOM    405 2HG2 VAL A  26      23.382   7.338 -17.493  1.00  0.76           H  
ATOM    406 3HG2 VAL A  26      22.403   7.343 -16.022  1.00  0.76           H  
ATOM    407  N   MET A  27      26.337   8.634 -13.607  1.00  0.75           N  
ATOM    408  CA  MET A  27      27.575   9.191 -13.064  1.00  0.75           C  
ATOM    409  C   MET A  27      28.644   8.095 -13.036  1.00  0.75           C  
ATOM    410  O   MET A  27      29.752   8.279 -13.553  1.00  0.75           O  
ATOM    411  CB  MET A  27      27.347   9.679 -11.629  1.00  0.75           C  
ATOM    412  CG  MET A  27      26.448  10.894 -11.455  1.00  0.75           C  
ATOM    413  SD  MET A  27      26.023  11.174  -9.705  1.00  0.75           S  
ATOM    414  CE  MET A  27      27.531  11.790  -9.017  1.00  0.75           C  
ATOM    415  H   MET A  27      25.461   8.695 -13.084  1.00  0.75           H  
ATOM    416  HA  MET A  27      27.919  10.004 -13.702  1.00  0.75           H  
ATOM    417 1HB  MET A  27      26.929   8.877 -11.036  1.00  0.75           H  
ATOM    418 2HB  MET A  27      28.312   9.931 -11.190  1.00  0.75           H  
ATOM    419 1HG  MET A  27      26.956  11.786 -11.831  1.00  0.75           H  
ATOM    420 2HG  MET A  27      25.529  10.764 -12.017  1.00  0.75           H  
ATOM    421 1HE  MET A  27      27.392  12.001  -7.967  1.00  0.75           H  
ATOM    422 2HE  MET A  27      28.328  11.058  -9.145  1.00  0.75           H  
ATOM    423 3HE  MET A  27      27.785  12.703  -9.528  1.00  0.75           H  
ATOM    424  N   LEU A  28      28.273   6.922 -12.518  1.00  0.74           N  
ATOM    425  CA  LEU A  28      29.182   5.788 -12.473  1.00  0.74           C  
ATOM    426  C   LEU A  28      29.582   5.288 -13.853  1.00  0.74           C  
ATOM    427  O   LEU A  28      30.732   4.922 -14.070  1.00  0.74           O  
ATOM    428  CB  LEU A  28      28.569   4.661 -11.637  1.00  0.74           C  
ATOM    429  CG  LEU A  28      28.547   4.923 -10.146  1.00  0.74           C  
ATOM    430  CD1 LEU A  28      27.731   3.891  -9.456  1.00  0.74           C  
ATOM    431  CD2 LEU A  28      30.011   4.873  -9.622  1.00  0.74           C  
ATOM    432  H   LEU A  28      27.332   6.823 -12.129  1.00  0.74           H  
ATOM    433  HA  LEU A  28      30.090   6.114 -11.966  1.00  0.74           H  
ATOM    434 1HB  LEU A  28      27.538   4.515 -11.965  1.00  0.74           H  
ATOM    435 2HB  LEU A  28      29.119   3.747 -11.819  1.00  0.74           H  
ATOM    436  HG  LEU A  28      28.103   5.893  -9.955  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28      27.738   4.093  -8.388  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28      26.707   3.931  -9.835  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28      28.149   2.911  -9.644  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28      30.033   5.051  -8.555  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28      30.433   3.901  -9.817  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28      30.604   5.634 -10.126  1.00  0.74           H  
ATOM    443  N   ASN A  29      28.661   5.286 -14.809  1.00  0.73           N  
ATOM    444  CA  ASN A  29      29.017   4.813 -16.137  1.00  0.73           C  
ATOM    445  C   ASN A  29      30.029   5.745 -16.803  1.00  0.73           C  
ATOM    446  O   ASN A  29      30.897   5.278 -17.555  1.00  0.73           O  
ATOM    447  CB  ASN A  29      27.784   4.680 -16.998  1.00  0.73           C  
ATOM    448  CG  ASN A  29      26.912   3.517 -16.598  1.00  0.73           C  
ATOM    449  OD1 ASN A  29      27.368   2.547 -15.976  1.00  0.73           O  
ATOM    450  ND2 ASN A  29      25.654   3.599 -16.947  1.00  0.73           N  
ATOM    451  H   ASN A  29      27.708   5.574 -14.609  1.00  0.73           H  
ATOM    452  HA  ASN A  29      29.486   3.835 -16.039  1.00  0.73           H  
ATOM    453 1HB  ASN A  29      27.201   5.598 -16.929  1.00  0.73           H  
ATOM    454 2HB  ASN A  29      28.080   4.559 -18.037  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29      25.022   2.863 -16.711  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29      25.331   4.397 -17.452  1.00  0.73           H  
ATOM    457  N   ARG A  30      29.926   7.051 -16.518  1.00  0.70           N  
ATOM    458  CA  ARG A  30      30.830   8.052 -17.075  1.00  0.70           C  
ATOM    459  C   ARG A  30      32.246   7.990 -16.502  1.00  0.70           C  
ATOM    460  O   ARG A  30      33.216   8.180 -17.241  1.00  0.70           O  
ATOM    461  CB  ARG A  30      30.280   9.450 -16.844  1.00  0.70           C  
ATOM    462  CG  ARG A  30      29.056   9.820 -17.676  1.00  0.70           C  
ATOM    463  CD  ARG A  30      28.526  11.145 -17.274  1.00  0.70           C  
ATOM    464  NE  ARG A  30      27.382  11.547 -18.068  1.00  0.70           N  
ATOM    465  CZ  ARG A  30      26.579  12.589 -17.778  1.00  0.70           C  
ATOM    466  NH1 ARG A  30      26.805  13.318 -16.704  1.00  0.70           N  
ATOM    467  NH2 ARG A  30      25.562  12.878 -18.569  1.00  0.70           N  
ATOM    468  H   ARG A  30      29.165   7.364 -15.912  1.00  0.70           H  
ATOM    469  HA  ARG A  30      30.890   7.885 -18.149  1.00  0.70           H  
ATOM    470 1HB  ARG A  30      29.996   9.550 -15.796  1.00  0.70           H  
ATOM    471 2HB  ARG A  30      31.058  10.184 -17.040  1.00  0.70           H  
ATOM    472 1HG  ARG A  30      29.333   9.866 -18.727  1.00  0.70           H  
ATOM    473 2HG  ARG A  30      28.278   9.075 -17.542  1.00  0.70           H  
ATOM    474 1HD  ARG A  30      28.216  11.098 -16.228  1.00  0.70           H  
ATOM    475 2HD  ARG A  30      29.304  11.897 -17.388  1.00  0.70           H  
ATOM    476  HE  ARG A  30      27.175  11.010 -18.900  1.00  0.70           H  
ATOM    477 1HH1 ARG A  30      27.584  13.098 -16.093  1.00  0.70           H  
ATOM    478 2HH1 ARG A  30      26.201  14.097 -16.489  1.00  0.70           H  
ATOM    479 1HH2 ARG A  30      25.387  12.318 -19.393  1.00  0.70           H  
ATOM    480 2HH2 ARG A  30      24.959  13.658 -18.352  1.00  0.70           H  
ATOM    481  N   TYR A  31      32.377   7.720 -15.201  1.00  0.68           N  
ATOM    482  CA  TYR A  31      33.707   7.674 -14.583  1.00  0.68           C  
ATOM    483  C   TYR A  31      34.324   6.276 -14.605  1.00  0.68           C  
ATOM    484  O   TYR A  31      33.661   5.275 -14.317  1.00  0.68           O  
ATOM    485  CB  TYR A  31      33.650   8.128 -13.129  1.00  0.68           C  
ATOM    486  CG  TYR A  31      33.358   9.596 -12.860  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      32.121   9.974 -12.358  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      34.317  10.560 -13.125  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      31.835  11.306 -12.130  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      34.037  11.896 -12.898  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      32.796  12.271 -12.409  1.00  0.68           C  
ATOM    492  OH  TYR A  31      32.512  13.607 -12.190  1.00  0.68           O  
ATOM    493  H   TYR A  31      31.537   7.588 -14.633  1.00  0.68           H  
ATOM    494  HA  TYR A  31      34.373   8.336 -15.138  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      32.850   7.557 -12.679  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      34.577   7.857 -12.624  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      31.375   9.220 -12.141  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      35.291  10.266 -13.517  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      30.858  11.600 -11.737  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      34.794  12.653 -13.110  1.00  0.68           H  
ATOM    501  HH  TYR A  31      31.526  13.719 -12.175  1.00  0.68           H  
ATOM    502  N   ARG A  32      35.616   6.195 -14.915  1.00  0.66           N  
ATOM    503  CA  ARG A  32      36.285   4.902 -14.918  1.00  0.66           C  
ATOM    504  C   ARG A  32      36.827   4.626 -13.528  1.00  0.66           C  
ATOM    505  O   ARG A  32      37.034   5.569 -12.766  1.00  0.66           O  
ATOM    506  CB  ARG A  32      37.396   4.874 -15.962  1.00  0.66           C  
ATOM    507  CG  ARG A  32      36.894   5.037 -17.383  1.00  0.66           C  
ATOM    508  CD  ARG A  32      36.338   3.761 -17.917  1.00  0.66           C  
ATOM    509  NE  ARG A  32      35.134   3.354 -17.208  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      33.898   3.844 -17.421  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      33.667   4.769 -18.321  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      32.884   3.409 -16.715  1.00  0.66           N  
ATOM    513  H   ARG A  32      36.174   7.034 -15.127  1.00  0.66           H  
ATOM    514  HA  ARG A  32      35.550   4.153 -15.195  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      38.099   5.685 -15.762  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      37.952   3.943 -15.899  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      36.104   5.793 -17.400  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      37.715   5.356 -18.025  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      36.089   3.884 -18.971  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      37.079   2.970 -17.809  1.00  0.66           H  
ATOM    521  HE  ARG A  32      35.227   2.648 -16.490  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      34.413   5.144 -18.883  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      32.700   5.114 -18.410  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      33.010   2.708 -15.969  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      31.968   3.824 -16.901  1.00  0.66           H  
ATOM    526  N   PRO A  33      37.016   3.372 -13.118  1.00  0.63           N  
ATOM    527  CA  PRO A  33      37.678   3.072 -11.881  1.00  0.63           C  
ATOM    528  C   PRO A  33      39.015   3.802 -11.862  1.00  0.63           C  
ATOM    529  O   PRO A  33      39.778   3.742 -12.829  1.00  0.63           O  
ATOM    530  CB  PRO A  33      37.827   1.554 -11.950  1.00  0.63           C  
ATOM    531  CG  PRO A  33      36.641   1.113 -12.797  1.00  0.63           C  
ATOM    532  CD  PRO A  33      36.498   2.205 -13.850  1.00  0.63           C  
ATOM    533  HA  PRO A  33      37.034   3.374 -11.053  1.00  0.63           H  
ATOM    534 1HB  PRO A  33      38.798   1.293 -12.395  1.00  0.63           H  
ATOM    535 2HB  PRO A  33      37.815   1.132 -10.938  1.00  0.63           H  
ATOM    536 1HG  PRO A  33      36.826   0.119 -13.233  1.00  0.63           H  
ATOM    537 2HG  PRO A  33      35.740   1.021 -12.164  1.00  0.63           H  
ATOM    538 1HD  PRO A  33      37.106   1.984 -14.736  1.00  0.63           H  
ATOM    539 2HD  PRO A  33      35.435   2.320 -14.079  1.00  0.63           H  
ATOM    540  N   GLY A  34      39.303   4.448 -10.745  1.00  0.62           N  
ATOM    541  CA  GLY A  34      40.506   5.238 -10.517  1.00  0.62           C  
ATOM    542  C   GLY A  34      40.284   6.737 -10.784  1.00  0.62           C  
ATOM    543  O   GLY A  34      41.113   7.567 -10.402  1.00  0.62           O  
ATOM    544  H   GLY A  34      38.611   4.436 -10.010  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      40.829   5.103  -9.483  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      41.306   4.869 -11.155  1.00  0.62           H  
ATOM    547  N   ASP A  35      39.177   7.098 -11.437  1.00  0.61           N  
ATOM    548  CA  ASP A  35      38.901   8.507 -11.697  1.00  0.61           C  
ATOM    549  C   ASP A  35      38.418   9.264 -10.476  1.00  0.61           C  
ATOM    550  O   ASP A  35      37.647   8.758  -9.648  1.00  0.61           O  
ATOM    551  CB  ASP A  35      37.888   8.709 -12.823  1.00  0.61           C  
ATOM    552  CG  ASP A  35      38.453   8.475 -14.240  1.00  0.61           C  
ATOM    553  OD1 ASP A  35      39.637   8.647 -14.422  1.00  0.61           O  
ATOM    554  OD2 ASP A  35      37.691   8.129 -15.137  1.00  0.61           O  
ATOM    555  H   ASP A  35      38.511   6.395 -11.759  1.00  0.61           H  
ATOM    556  HA  ASP A  35      39.833   8.971 -12.018  1.00  0.61           H  
ATOM    557 1HB  ASP A  35      37.042   8.043 -12.666  1.00  0.61           H  
ATOM    558 2HB  ASP A  35      37.507   9.730 -12.767  1.00  0.61           H  
ATOM    559  N   ILE A  36      38.832  10.521 -10.403  1.00  0.62           N  
ATOM    560  CA  ILE A  36      38.383  11.408  -9.347  1.00  0.62           C  
ATOM    561  C   ILE A  36      37.197  12.210  -9.846  1.00  0.62           C  
ATOM    562  O   ILE A  36      37.200  12.736 -10.962  1.00  0.62           O  
ATOM    563  CB  ILE A  36      39.510  12.316  -8.838  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      40.675  11.443  -8.380  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      39.014  13.161  -7.670  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      40.280  10.481  -7.286  1.00  0.62           C  
ATOM    567  H   ILE A  36      39.475  10.865 -11.104  1.00  0.62           H  
ATOM    568  HA  ILE A  36      38.048  10.808  -8.501  1.00  0.62           H  
ATOM    569  HB  ILE A  36      39.857  12.962  -9.640  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      41.048  10.865  -9.228  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      41.479  12.078  -8.009  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      39.821  13.790  -7.304  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      38.183  13.791  -7.990  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      38.680  12.498  -6.873  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      41.136   9.873  -6.993  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      39.915  11.034  -6.418  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      39.491   9.834  -7.652  1.00  0.62           H  
ATOM    578  N   VAL A  37      36.170  12.219  -9.029  1.00  0.63           N  
ATOM    579  CA  VAL A  37      34.891  12.842  -9.301  1.00  0.63           C  
ATOM    580  C   VAL A  37      34.975  14.375  -9.303  1.00  0.63           C  
ATOM    581  O   VAL A  37      35.654  14.968  -8.462  1.00  0.63           O  
ATOM    582  CB  VAL A  37      33.890  12.326  -8.268  1.00  0.63           C  
ATOM    583  CG1 VAL A  37      32.589  12.983  -8.414  1.00  0.63           C  
ATOM    584  CG2 VAL A  37      33.754  10.804  -8.414  1.00  0.63           C  
ATOM    585  H   VAL A  37      36.296  11.760  -8.125  1.00  0.63           H  
ATOM    586  HA  VAL A  37      34.564  12.515 -10.277  1.00  0.63           H  
ATOM    587  HB  VAL A  37      34.263  12.568  -7.299  1.00  0.63           H  
ATOM    588 1HG1 VAL A  37      31.905  12.621  -7.667  1.00  0.63           H  
ATOM    589 2HG1 VAL A  37      32.710  14.048  -8.296  1.00  0.63           H  
ATOM    590 3HG1 VAL A  37      32.202  12.760  -9.399  1.00  0.63           H  
ATOM    591 1HG2 VAL A  37      33.066  10.425  -7.661  1.00  0.63           H  
ATOM    592 2HG2 VAL A  37      33.377  10.564  -9.408  1.00  0.63           H  
ATOM    593 3HG2 VAL A  37      34.734  10.336  -8.276  1.00  0.63           H  
ATOM    594  N   SER A  38      34.325  15.014 -10.285  1.00  0.64           N  
ATOM    595  CA  SER A  38      34.330  16.473 -10.418  1.00  0.64           C  
ATOM    596  C   SER A  38      33.650  17.156  -9.252  1.00  0.64           C  
ATOM    597  O   SER A  38      32.857  16.529  -8.559  1.00  0.64           O  
ATOM    598  CB  SER A  38      33.593  16.877 -11.679  1.00  0.64           C  
ATOM    599  OG  SER A  38      32.208  16.540 -11.585  1.00  0.64           O  
ATOM    600  H   SER A  38      33.785  14.470 -10.956  1.00  0.64           H  
ATOM    601  HA  SER A  38      35.366  16.813 -10.469  1.00  0.64           H  
ATOM    602 1HB  SER A  38      33.699  17.950 -11.831  1.00  0.64           H  
ATOM    603 2HB  SER A  38      34.034  16.376 -12.541  1.00  0.64           H  
ATOM    604  HG  SER A  38      32.179  15.579 -11.799  1.00  0.64           H  
ATOM    605  N   THR A  39      33.902  18.456  -9.088  1.00  0.66           N  
ATOM    606  CA  THR A  39      33.308  19.242  -8.006  1.00  0.66           C  
ATOM    607  C   THR A  39      31.786  19.173  -7.990  1.00  0.66           C  
ATOM    608  O   THR A  39      31.173  18.995  -6.934  1.00  0.66           O  
ATOM    609  CB  THR A  39      33.728  20.719  -8.115  1.00  0.66           C  
ATOM    610  OG1 THR A  39      35.154  20.826  -8.004  1.00  0.66           O  
ATOM    611  CG2 THR A  39      33.063  21.530  -7.020  1.00  0.66           C  
ATOM    612  H   THR A  39      34.557  18.906  -9.711  1.00  0.66           H  
ATOM    613  HA  THR A  39      33.674  18.845  -7.058  1.00  0.66           H  
ATOM    614  HB  THR A  39      33.419  21.112  -9.084  1.00  0.66           H  
ATOM    615  HG1 THR A  39      35.410  21.753  -8.040  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      33.361  22.574  -7.109  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      31.978  21.452  -7.117  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      33.368  21.147  -6.048  1.00  0.66           H  
ATOM    619  N   VAL A  40      31.171  19.298  -9.158  1.00  0.67           N  
ATOM    620  CA  VAL A  40      29.722  19.259  -9.234  1.00  0.67           C  
ATOM    621  C   VAL A  40      29.198  17.901  -8.797  1.00  0.67           C  
ATOM    622  O   VAL A  40      28.267  17.811  -7.986  1.00  0.67           O  
ATOM    623  CB  VAL A  40      29.264  19.548 -10.667  1.00  0.67           C  
ATOM    624  CG1 VAL A  40      27.769  19.318 -10.795  1.00  0.67           C  
ATOM    625  CG2 VAL A  40      29.632  20.977 -11.021  1.00  0.67           C  
ATOM    626  H   VAL A  40      31.720  19.423  -9.996  1.00  0.67           H  
ATOM    627  HA  VAL A  40      29.318  20.023  -8.568  1.00  0.67           H  
ATOM    628  HB  VAL A  40      29.762  18.857 -11.352  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40      27.459  19.515 -11.820  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40      27.540  18.279 -10.542  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40      27.239  19.985 -10.119  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40      29.321  21.191 -12.043  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40      29.129  21.661 -10.336  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40      30.712  21.105 -10.934  1.00  0.67           H  
ATOM    635  N   ASP A  41      29.818  16.835  -9.303  1.00  0.67           N  
ATOM    636  CA  ASP A  41      29.377  15.508  -8.920  1.00  0.67           C  
ATOM    637  C   ASP A  41      29.710  15.216  -7.456  1.00  0.67           C  
ATOM    638  O   ASP A  41      28.959  14.522  -6.778  1.00  0.67           O  
ATOM    639  CB  ASP A  41      29.970  14.496  -9.871  1.00  0.67           C  
ATOM    640  CG  ASP A  41      29.290  14.524 -11.238  1.00  0.67           C  
ATOM    641  OD1 ASP A  41      28.192  15.017 -11.337  1.00  0.67           O  
ATOM    642  OD2 ASP A  41      29.899  14.081 -12.185  1.00  0.67           O  
ATOM    643  H   ASP A  41      30.604  16.928  -9.959  1.00  0.67           H  
ATOM    644  HA  ASP A  41      28.295  15.465  -9.030  1.00  0.67           H  
ATOM    645 1HB  ASP A  41      31.018  14.740 -10.012  1.00  0.67           H  
ATOM    646 2HB  ASP A  41      29.914  13.504  -9.447  1.00  0.67           H  
ATOM    647  N   GLY A  42      30.807  15.781  -6.963  1.00  0.67           N  
ATOM    648  CA  GLY A  42      31.233  15.631  -5.583  1.00  0.67           C  
ATOM    649  C   GLY A  42      30.136  16.164  -4.678  1.00  0.67           C  
ATOM    650  O   GLY A  42      29.729  15.506  -3.720  1.00  0.67           O  
ATOM    651  H   GLY A  42      31.395  16.330  -7.577  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      31.431  14.582  -5.365  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      32.155  16.190  -5.428  1.00  0.67           H  
ATOM    654  N   ALA A  43      29.659  17.377  -4.970  1.00  0.67           N  
ATOM    655  CA  ALA A  43      28.596  17.976  -4.175  1.00  0.67           C  
ATOM    656  C   ALA A  43      27.353  17.089  -4.188  1.00  0.67           C  
ATOM    657  O   ALA A  43      26.709  16.883  -3.153  1.00  0.67           O  
ATOM    658  CB  ALA A  43      28.264  19.353  -4.723  1.00  0.67           C  
ATOM    659  H   ALA A  43      30.054  17.892  -5.761  1.00  0.67           H  
ATOM    660  HA  ALA A  43      28.945  18.064  -3.146  1.00  0.67           H  
ATOM    661 1HB  ALA A  43      27.482  19.808  -4.120  1.00  0.67           H  
ATOM    662 2HB  ALA A  43      29.157  19.977  -4.699  1.00  0.67           H  
ATOM    663 3HB  ALA A  43      27.921  19.253  -5.754  1.00  0.67           H  
ATOM    664  N   PHE A  44      27.040  16.511  -5.353  1.00  0.66           N  
ATOM    665  CA  PHE A  44      25.900  15.609  -5.459  1.00  0.66           C  
ATOM    666  C   PHE A  44      26.108  14.436  -4.503  1.00  0.66           C  
ATOM    667  O   PHE A  44      25.205  14.063  -3.750  1.00  0.66           O  
ATOM    668  CB  PHE A  44      25.722  15.091  -6.885  1.00  0.66           C  
ATOM    669  CG  PHE A  44      24.497  14.265  -7.085  1.00  0.66           C  
ATOM    670  CD1 PHE A  44      23.299  14.871  -7.403  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      24.525  12.900  -6.946  1.00  0.66           C  
ATOM    672  CE1 PHE A  44      22.165  14.131  -7.596  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      23.392  12.160  -7.133  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      22.205  12.770  -7.459  1.00  0.66           C  
ATOM    675  H   PHE A  44      27.589  16.730  -6.188  1.00  0.66           H  
ATOM    676  HA  PHE A  44      25.000  16.130  -5.165  1.00  0.66           H  
ATOM    677 1HB  PHE A  44      25.694  15.931  -7.580  1.00  0.66           H  
ATOM    678 2HB  PHE A  44      26.570  14.480  -7.157  1.00  0.66           H  
ATOM    679  HD1 PHE A  44      23.265  15.949  -7.506  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      25.462  12.411  -6.687  1.00  0.66           H  
ATOM    681  HE1 PHE A  44      21.239  14.628  -7.851  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      23.438  11.102  -7.028  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      21.306  12.176  -7.612  1.00  0.66           H  
ATOM    684  N   LEU A  45      27.312  13.852  -4.531  1.00  0.67           N  
ATOM    685  CA  LEU A  45      27.618  12.700  -3.695  1.00  0.67           C  
ATOM    686  C   LEU A  45      27.553  13.035  -2.211  1.00  0.67           C  
ATOM    687  O   LEU A  45      27.069  12.225  -1.421  1.00  0.67           O  
ATOM    688  CB  LEU A  45      28.994  12.139  -4.035  1.00  0.67           C  
ATOM    689  CG  LEU A  45      29.093  11.518  -5.404  1.00  0.67           C  
ATOM    690  CD1 LEU A  45      30.511  11.106  -5.651  1.00  0.67           C  
ATOM    691  CD2 LEU A  45      28.116  10.372  -5.526  1.00  0.67           C  
ATOM    692  H   LEU A  45      28.020  14.206  -5.175  1.00  0.67           H  
ATOM    693  HA  LEU A  45      26.882  11.930  -3.906  1.00  0.67           H  
ATOM    694 1HB  LEU A  45      29.722  12.945  -3.982  1.00  0.67           H  
ATOM    695 2HB  LEU A  45      29.258  11.393  -3.297  1.00  0.67           H  
ATOM    696  HG  LEU A  45      28.843  12.255  -6.136  1.00  0.67           H  
ATOM    697 1HD1 LEU A  45      30.596  10.702  -6.645  1.00  0.67           H  
ATOM    698 2HD1 LEU A  45      31.149  11.978  -5.558  1.00  0.67           H  
ATOM    699 3HD1 LEU A  45      30.809  10.358  -4.924  1.00  0.67           H  
ATOM    700 1HD2 LEU A  45      28.183   9.959  -6.521  1.00  0.67           H  
ATOM    701 2HD2 LEU A  45      28.347   9.609  -4.806  1.00  0.67           H  
ATOM    702 3HD2 LEU A  45      27.105  10.737  -5.357  1.00  0.67           H  
ATOM    703  N   VAL A  46      27.981  14.231  -1.811  1.00  0.68           N  
ATOM    704  CA  VAL A  46      27.886  14.560  -0.393  1.00  0.68           C  
ATOM    705  C   VAL A  46      26.424  14.592   0.029  1.00  0.68           C  
ATOM    706  O   VAL A  46      26.057  14.043   1.073  1.00  0.68           O  
ATOM    707  CB  VAL A  46      28.521  15.917  -0.060  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      28.193  16.272   1.383  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      30.013  15.851  -0.239  1.00  0.68           C  
ATOM    710  H   VAL A  46      28.395  14.879  -2.484  1.00  0.68           H  
ATOM    711  HA  VAL A  46      28.401  13.790   0.177  1.00  0.68           H  
ATOM    712  HB  VAL A  46      28.098  16.685  -0.715  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      28.626  17.239   1.627  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      27.111  16.318   1.494  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      28.598  15.510   2.050  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      30.450  16.818  -0.002  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      30.423  15.098   0.424  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      30.226  15.601  -1.269  1.00  0.68           H  
ATOM    719  N   GLU A  47      25.581  15.228  -0.779  1.00  0.71           N  
ATOM    720  CA  GLU A  47      24.171  15.291  -0.434  1.00  0.71           C  
ATOM    721  C   GLU A  47      23.539  13.896  -0.488  1.00  0.71           C  
ATOM    722  O   GLU A  47      22.649  13.572   0.300  1.00  0.71           O  
ATOM    723  CB  GLU A  47      23.454  16.274  -1.343  1.00  0.71           C  
ATOM    724  CG  GLU A  47      23.857  17.747  -1.126  1.00  0.71           C  
ATOM    725  CD  GLU A  47      23.501  18.311   0.214  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      22.373  18.184   0.618  1.00  0.71           O  
ATOM    727  OE2 GLU A  47      24.364  18.895   0.841  1.00  0.71           O  
ATOM    728  H   GLU A  47      25.926  15.674  -1.635  1.00  0.71           H  
ATOM    729  HA  GLU A  47      24.088  15.657   0.586  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      23.678  16.024  -2.382  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      22.377  16.184  -1.208  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      24.938  17.821  -1.256  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      23.406  18.347  -1.865  1.00  0.71           H  
ATOM    734  N   ALA A  48      23.991  13.054  -1.420  1.00  0.74           N  
ATOM    735  CA  ALA A  48      23.491  11.690  -1.489  1.00  0.74           C  
ATOM    736  C   ALA A  48      23.845  10.954  -0.192  1.00  0.74           C  
ATOM    737  O   ALA A  48      23.006  10.298   0.425  1.00  0.74           O  
ATOM    738  CB  ALA A  48      24.089  10.978  -2.689  1.00  0.74           C  
ATOM    739  H   ALA A  48      24.685  13.370  -2.096  1.00  0.74           H  
ATOM    740  HA  ALA A  48      22.405  11.724  -1.586  1.00  0.74           H  
ATOM    741 1HB  ALA A  48      23.711   9.973  -2.752  1.00  0.74           H  
ATOM    742 2HB  ALA A  48      23.830  11.522  -3.597  1.00  0.74           H  
ATOM    743 3HB  ALA A  48      25.165  10.946  -2.584  1.00  0.74           H  
ATOM    744  N   LEU A  49      25.072  11.165   0.289  1.00  0.78           N  
ATOM    745  CA  LEU A  49      25.525  10.569   1.537  1.00  0.78           C  
ATOM    746  C   LEU A  49      24.738  11.024   2.726  1.00  0.78           C  
ATOM    747  O   LEU A  49      24.436  10.213   3.587  1.00  0.78           O  
ATOM    748  CB  LEU A  49      27.006  10.836   1.768  1.00  0.78           C  
ATOM    749  CG  LEU A  49      27.899  10.032   0.906  1.00  0.78           C  
ATOM    750  CD1 LEU A  49      29.278  10.522   0.996  1.00  0.78           C  
ATOM    751  CD2 LEU A  49      27.834   8.617   1.413  1.00  0.78           C  
ATOM    752  H   LEU A  49      25.729  11.723  -0.251  1.00  0.78           H  
ATOM    753  HA  LEU A  49      25.398   9.491   1.448  1.00  0.78           H  
ATOM    754 1HB  LEU A  49      27.207  11.883   1.573  1.00  0.78           H  
ATOM    755 2HB  LEU A  49      27.249  10.624   2.809  1.00  0.78           H  
ATOM    756  HG  LEU A  49      27.578  10.081  -0.136  1.00  0.78           H  
ATOM    757 1HD1 LEU A  49      29.882   9.896   0.379  1.00  0.78           H  
ATOM    758 2HD1 LEU A  49      29.320  11.544   0.636  1.00  0.78           H  
ATOM    759 3HD1 LEU A  49      29.619  10.473   2.027  1.00  0.78           H  
ATOM    760 1HD2 LEU A  49      28.473   8.016   0.835  1.00  0.78           H  
ATOM    761 2HD2 LEU A  49      28.157   8.588   2.451  1.00  0.78           H  
ATOM    762 3HD2 LEU A  49      26.813   8.245   1.340  1.00  0.78           H  
ATOM    763  N   LYS A  50      24.304  12.281   2.746  1.00  0.84           N  
ATOM    764  CA  LYS A  50      23.516  12.793   3.868  1.00  0.84           C  
ATOM    765  C   LYS A  50      22.220  12.009   4.092  1.00  0.84           C  
ATOM    766  O   LYS A  50      21.643  12.068   5.179  1.00  0.84           O  
ATOM    767  CB  LYS A  50      23.203  14.283   3.703  1.00  0.84           C  
ATOM    768  CG  LYS A  50      24.401  15.210   3.905  1.00  0.84           C  
ATOM    769  CD  LYS A  50      23.998  16.659   3.705  1.00  0.84           C  
ATOM    770  CE  LYS A  50      25.153  17.618   3.946  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      24.769  19.022   3.634  1.00  0.84           N  
ATOM    772  H   LYS A  50      24.593  12.913   1.998  1.00  0.84           H  
ATOM    773  HA  LYS A  50      24.111  12.694   4.768  1.00  0.84           H  
ATOM    774 1HB  LYS A  50      22.815  14.462   2.700  1.00  0.84           H  
ATOM    775 2HB  LYS A  50      22.427  14.572   4.408  1.00  0.84           H  
ATOM    776 1HG  LYS A  50      24.801  15.079   4.909  1.00  0.84           H  
ATOM    777 2HG  LYS A  50      25.176  14.960   3.190  1.00  0.84           H  
ATOM    778 1HD  LYS A  50      23.642  16.795   2.685  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      23.184  16.907   4.382  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      25.455  17.556   4.989  1.00  0.84           H  
ATOM    781 2HE  LYS A  50      25.991  17.337   3.318  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      25.547  19.635   3.792  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      24.503  19.059   2.635  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      23.991  19.307   4.202  1.00  0.84           H  
ATOM    785  N   ARG A  51      21.737  11.300   3.068  1.00  0.90           N  
ATOM    786  CA  ARG A  51      20.528  10.505   3.195  1.00  0.90           C  
ATOM    787  C   ARG A  51      20.802   9.162   3.891  1.00  0.90           C  
ATOM    788  O   ARG A  51      19.887   8.519   4.412  1.00  0.90           O  
ATOM    789  CB  ARG A  51      19.946  10.239   1.817  1.00  0.90           C  
ATOM    790  CG  ARG A  51      19.356  11.442   1.126  1.00  0.90           C  
ATOM    791  CD  ARG A  51      18.938  11.120  -0.256  1.00  0.90           C  
ATOM    792  NE  ARG A  51      17.986  10.015  -0.293  1.00  0.90           N  
ATOM    793  CZ  ARG A  51      16.656  10.122  -0.049  1.00  0.90           C  
ATOM    794  NH1 ARG A  51      16.153  11.297   0.277  1.00  0.90           N  
ATOM    795  NH2 ARG A  51      15.841   9.070  -0.138  1.00  0.90           N  
ATOM    796  H   ARG A  51      22.239  11.261   2.179  1.00  0.90           H  
ATOM    797  HA  ARG A  51      19.806  11.066   3.785  1.00  0.90           H  
ATOM    798 1HB  ARG A  51      20.717   9.835   1.171  1.00  0.90           H  
ATOM    799 2HB  ARG A  51      19.167   9.481   1.889  1.00  0.90           H  
ATOM    800 1HG  ARG A  51      18.494  11.803   1.681  1.00  0.90           H  
ATOM    801 2HG  ARG A  51      20.118  12.227   1.073  1.00  0.90           H  
ATOM    802 1HD  ARG A  51      18.472  11.991  -0.715  1.00  0.90           H  
ATOM    803 2HD  ARG A  51      19.817  10.832  -0.839  1.00  0.90           H  
ATOM    804  HE  ARG A  51      18.386   9.099  -0.537  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51      16.759  12.105   0.344  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51      15.164  11.389   0.462  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51      16.182   8.136  -0.425  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51      14.862   9.196   0.051  1.00  0.90           H  
ATOM    809  N   HIS A  52      22.055   8.712   3.838  1.00  0.95           N  
ATOM    810  CA  HIS A  52      22.466   7.427   4.385  1.00  0.95           C  
ATOM    811  C   HIS A  52      22.515   7.501   5.933  1.00  0.95           C  
ATOM    812  O   HIS A  52      23.046   8.471   6.475  1.00  0.95           O  
ATOM    813  CB  HIS A  52      23.845   7.054   3.810  1.00  0.95           C  
ATOM    814  CG  HIS A  52      24.256   5.643   4.007  1.00  0.95           C  
ATOM    815  ND1 HIS A  52      24.677   5.149   5.221  1.00  0.95           N  
ATOM    816  CD2 HIS A  52      24.328   4.614   3.134  1.00  0.95           C  
ATOM    817  CE1 HIS A  52      24.976   3.866   5.090  1.00  0.95           C  
ATOM    818  NE2 HIS A  52      24.778   3.519   3.835  1.00  0.95           N  
ATOM    819  H   HIS A  52      22.775   9.306   3.439  1.00  0.95           H  
ATOM    820  HA  HIS A  52      21.765   6.674   4.051  1.00  0.95           H  
ATOM    821 1HB  HIS A  52      23.856   7.268   2.737  1.00  0.95           H  
ATOM    822 2HB  HIS A  52      24.606   7.690   4.267  1.00  0.95           H  
ATOM    823  HD2 HIS A  52      24.075   4.652   2.072  1.00  0.95           H  
ATOM    824  HE1 HIS A  52      25.332   3.207   5.889  1.00  0.95           H  
ATOM    825  HE2 HIS A  52      24.935   2.599   3.460  1.00  0.95           H  
ATOM    826  N   PRO A  53      22.032   6.488   6.681  1.00  0.98           N  
ATOM    827  CA  PRO A  53      22.101   6.398   8.140  1.00  0.98           C  
ATOM    828  C   PRO A  53      23.494   6.614   8.747  1.00  0.98           C  
ATOM    829  O   PRO A  53      23.602   7.110   9.871  1.00  0.98           O  
ATOM    830  CB  PRO A  53      21.635   4.962   8.390  1.00  0.98           C  
ATOM    831  CG  PRO A  53      20.692   4.671   7.257  1.00  0.98           C  
ATOM    832  CD  PRO A  53      21.284   5.373   6.053  1.00  0.98           C  
ATOM    833  HA  PRO A  53      21.388   7.114   8.569  1.00  0.98           H  
ATOM    834 1HB  PRO A  53      22.508   4.284   8.407  1.00  0.98           H  
ATOM    835 2HB  PRO A  53      21.155   4.889   9.375  1.00  0.98           H  
ATOM    836 1HG  PRO A  53      20.614   3.581   7.106  1.00  0.98           H  
ATOM    837 2HG  PRO A  53      19.680   5.026   7.496  1.00  0.98           H  
ATOM    838 1HD  PRO A  53      21.936   4.695   5.493  1.00  0.98           H  
ATOM    839 2HD  PRO A  53      20.447   5.751   5.447  1.00  0.98           H  
ATOM    840  N   ASP A  54      24.557   6.267   8.010  1.00  0.98           N  
ATOM    841  CA  ASP A  54      25.924   6.402   8.504  1.00  0.98           C  
ATOM    842  C   ASP A  54      26.643   7.597   7.873  1.00  0.98           C  
ATOM    843  O   ASP A  54      27.879   7.661   7.883  1.00  0.98           O  
ATOM    844  CB  ASP A  54      26.726   5.125   8.229  1.00  0.98           C  
ATOM    845  CG  ASP A  54      26.204   3.888   8.971  1.00  0.98           C  
ATOM    846  OD1 ASP A  54      25.863   3.999  10.123  1.00  0.98           O  
ATOM    847  OD2 ASP A  54      26.164   2.839   8.369  1.00  0.98           O  
ATOM    848  H   ASP A  54      24.443   5.882   7.072  1.00  0.98           H  
ATOM    849  HA  ASP A  54      25.886   6.560   9.581  1.00  0.98           H  
ATOM    850 1HB  ASP A  54      26.730   4.927   7.165  1.00  0.98           H  
ATOM    851 2HB  ASP A  54      27.761   5.286   8.524  1.00  0.98           H  
ATOM    852  N   ALA A  55      25.886   8.574   7.373  1.00  0.95           N  
ATOM    853  CA  ALA A  55      26.470   9.738   6.710  1.00  0.95           C  
ATOM    854  C   ALA A  55      27.526  10.460   7.525  1.00  0.95           C  
ATOM    855  O   ALA A  55      28.558  10.873   6.991  1.00  0.95           O  
ATOM    856  CB  ALA A  55      25.392  10.747   6.439  1.00  0.95           C  
ATOM    857  H   ALA A  55      24.866   8.489   7.380  1.00  0.95           H  
ATOM    858  HA  ALA A  55      26.910   9.396   5.772  1.00  0.95           H  
ATOM    859 1HB  ALA A  55      25.816  11.592   5.908  1.00  0.95           H  
ATOM    860 2HB  ALA A  55      24.619  10.296   5.860  1.00  0.95           H  
ATOM    861 3HB  ALA A  55      24.964  11.084   7.378  1.00  0.95           H  
ATOM    862  N   THR A  56      27.306  10.581   8.833  1.00  0.91           N  
ATOM    863  CA  THR A  56      28.265  11.287   9.668  1.00  0.91           C  
ATOM    864  C   THR A  56      29.619  10.595   9.633  1.00  0.91           C  
ATOM    865  O   THR A  56      30.654  11.250   9.506  1.00  0.91           O  
ATOM    866  CB  THR A  56      27.783  11.387  11.124  1.00  0.91           C  
ATOM    867  OG1 THR A  56      26.562  12.143  11.182  1.00  0.91           O  
ATOM    868  CG2 THR A  56      28.846  12.064  11.969  1.00  0.91           C  
ATOM    869  H   THR A  56      26.460  10.203   9.232  1.00  0.91           H  
ATOM    870  HA  THR A  56      28.390  12.295   9.276  1.00  0.91           H  
ATOM    871  HB  THR A  56      27.598  10.387  11.515  1.00  0.91           H  
ATOM    872  HG1 THR A  56      26.289  12.239  12.100  1.00  0.91           H  
ATOM    873 1HG2 THR A  56      28.503  12.130  13.001  1.00  0.91           H  
ATOM    874 2HG2 THR A  56      29.767  11.481  11.928  1.00  0.91           H  
ATOM    875 3HG2 THR A  56      29.034  13.066  11.584  1.00  0.91           H  
ATOM    876  N   SER A  57      29.612   9.269   9.736  1.00  0.85           N  
ATOM    877  CA  SER A  57      30.839   8.485   9.724  1.00  0.85           C  
ATOM    878  C   SER A  57      31.522   8.516   8.356  1.00  0.85           C  
ATOM    879  O   SER A  57      32.749   8.508   8.271  1.00  0.85           O  
ATOM    880  CB  SER A  57      30.550   7.055  10.128  1.00  0.85           C  
ATOM    881  OG  SER A  57      30.134   6.979  11.469  1.00  0.85           O  
ATOM    882  H   SER A  57      28.724   8.789   9.802  1.00  0.85           H  
ATOM    883  HA  SER A  57      31.524   8.917  10.453  1.00  0.85           H  
ATOM    884 1HB  SER A  57      29.771   6.650   9.480  1.00  0.85           H  
ATOM    885 2HB  SER A  57      31.442   6.449   9.982  1.00  0.85           H  
ATOM    886  HG  SER A  57      29.966   6.047  11.641  1.00  0.85           H  
ATOM    887  N   LYS A  58      30.722   8.553   7.283  1.00  0.79           N  
ATOM    888  CA  LYS A  58      31.258   8.529   5.920  1.00  0.79           C  
ATOM    889  C   LYS A  58      31.955   9.848   5.551  1.00  0.79           C  
ATOM    890  O   LYS A  58      33.015   9.852   4.925  1.00  0.79           O  
ATOM    891  CB  LYS A  58      30.115   8.237   4.944  1.00  0.79           C  
ATOM    892  CG  LYS A  58      29.520   6.833   5.080  1.00  0.79           C  
ATOM    893  CD  LYS A  58      30.503   5.742   4.681  1.00  0.79           C  
ATOM    894  CE  LYS A  58      29.912   4.356   4.954  1.00  0.79           C  
ATOM    895  NZ  LYS A  58      30.861   3.250   4.599  1.00  0.79           N  
ATOM    896  H   LYS A  58      29.712   8.547   7.428  1.00  0.79           H  
ATOM    897  HA  LYS A  58      31.994   7.728   5.852  1.00  0.79           H  
ATOM    898 1HB  LYS A  58      29.311   8.954   5.115  1.00  0.79           H  
ATOM    899 2HB  LYS A  58      30.442   8.368   3.939  1.00  0.79           H  
ATOM    900 1HG  LYS A  58      29.238   6.665   6.113  1.00  0.79           H  
ATOM    901 2HG  LYS A  58      28.625   6.755   4.463  1.00  0.79           H  
ATOM    902 1HD  LYS A  58      30.751   5.823   3.617  1.00  0.79           H  
ATOM    903 2HD  LYS A  58      31.420   5.849   5.263  1.00  0.79           H  
ATOM    904 1HE  LYS A  58      29.684   4.290   6.017  1.00  0.79           H  
ATOM    905 2HE  LYS A  58      28.989   4.228   4.386  1.00  0.79           H  
ATOM    906 1HZ  LYS A  58      30.443   2.365   4.816  1.00  0.79           H  
ATOM    907 2HZ  LYS A  58      31.069   3.273   3.581  1.00  0.79           H  
ATOM    908 3HZ  LYS A  58      31.745   3.358   5.145  1.00  0.79           H  
ATOM    909  N   ILE A  59      31.404  10.968   6.007  1.00  0.74           N  
ATOM    910  CA  ILE A  59      32.024  12.272   5.766  1.00  0.74           C  
ATOM    911  C   ILE A  59      33.104  12.569   6.821  1.00  0.74           C  
ATOM    912  O   ILE A  59      34.196  13.056   6.493  1.00  0.74           O  
ATOM    913  CB  ILE A  59      30.972  13.400   5.738  1.00  0.74           C  
ATOM    914  CG1 ILE A  59      29.941  13.158   4.597  1.00  0.74           C  
ATOM    915  CG2 ILE A  59      31.656  14.767   5.596  1.00  0.74           C  
ATOM    916  CD1 ILE A  59      30.557  13.075   3.200  1.00  0.74           C  
ATOM    917  H   ILE A  59      30.516  10.919   6.509  1.00  0.74           H  
ATOM    918  HA  ILE A  59      32.507  12.244   4.793  1.00  0.74           H  
ATOM    919  HB  ILE A  59      30.417  13.378   6.680  1.00  0.74           H  
ATOM    920 1HG1 ILE A  59      29.406  12.225   4.798  1.00  0.74           H  
ATOM    921 2HG1 ILE A  59      29.220  13.977   4.600  1.00  0.74           H  
ATOM    922 1HG2 ILE A  59      30.902  15.551   5.610  1.00  0.74           H  
ATOM    923 2HG2 ILE A  59      32.348  14.913   6.432  1.00  0.74           H  
ATOM    924 3HG2 ILE A  59      32.196  14.813   4.669  1.00  0.74           H  
ATOM    925 1HD1 ILE A  59      29.769  12.922   2.475  1.00  0.74           H  
ATOM    926 2HD1 ILE A  59      31.075  14.008   2.974  1.00  0.74           H  
ATOM    927 3HD1 ILE A  59      31.263  12.244   3.160  1.00  0.74           H  
ATOM    928  N   GLY A  60      32.789  12.289   8.086  1.00  0.71           N  
ATOM    929  CA  GLY A  60      33.703  12.490   9.188  1.00  0.71           C  
ATOM    930  C   GLY A  60      34.147  13.945   9.269  1.00  0.71           C  
ATOM    931  O   GLY A  60      33.320  14.846   9.133  1.00  0.71           O  
ATOM    932  H   GLY A  60      31.882  11.893   8.316  1.00  0.71           H  
ATOM    933 1HA  GLY A  60      33.214  12.193  10.118  1.00  0.71           H  
ATOM    934 2HA  GLY A  60      34.536  11.819   9.030  1.00  0.71           H  
ATOM    935  N   PRO A  61      35.440  14.205   9.541  1.00  0.68           N  
ATOM    936  CA  PRO A  61      36.080  15.509   9.617  1.00  0.68           C  
ATOM    937  C   PRO A  61      35.969  16.310   8.316  1.00  0.68           C  
ATOM    938  O   PRO A  61      36.211  17.518   8.310  1.00  0.68           O  
ATOM    939  CB  PRO A  61      37.543  15.150   9.914  1.00  0.68           C  
ATOM    940  CG  PRO A  61      37.486  13.804  10.574  1.00  0.68           C  
ATOM    941  CD  PRO A  61      36.350  13.096   9.894  1.00  0.68           C  
ATOM    942  HA  PRO A  61      35.640  16.074  10.451  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      38.113  15.128   8.977  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      38.000  15.923  10.548  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      38.450  13.275  10.439  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      37.335  13.915  11.658  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      36.714  12.585   8.985  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      35.896  12.415  10.628  1.00  0.68           H  
ATOM    949  N   GLY A  62      35.680  15.635   7.203  1.00  0.66           N  
ATOM    950  CA  GLY A  62      35.586  16.296   5.918  1.00  0.66           C  
ATOM    951  C   GLY A  62      36.120  15.390   4.827  1.00  0.66           C  
ATOM    952  O   GLY A  62      36.849  14.429   5.096  1.00  0.66           O  
ATOM    953  H   GLY A  62      35.454  14.642   7.219  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      34.544  16.545   5.714  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      36.151  17.225   5.936  1.00  0.66           H  
ATOM    956  N   VAL A  63      35.797  15.727   3.584  1.00  0.64           N  
ATOM    957  CA  VAL A  63      36.220  14.929   2.437  1.00  0.64           C  
ATOM    958  C   VAL A  63      37.124  15.686   1.471  1.00  0.64           C  
ATOM    959  O   VAL A  63      36.807  16.798   1.050  1.00  0.64           O  
ATOM    960  CB  VAL A  63      34.962  14.401   1.716  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      35.324  13.620   0.469  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      34.216  13.516   2.676  1.00  0.64           C  
ATOM    963  H   VAL A  63      35.218  16.540   3.430  1.00  0.64           H  
ATOM    964  HA  VAL A  63      36.773  14.072   2.800  1.00  0.64           H  
ATOM    965  HB  VAL A  63      34.334  15.235   1.411  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      34.425  13.257  -0.012  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      35.848  14.269  -0.210  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      35.959  12.777   0.726  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      33.325  13.134   2.192  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      34.854  12.695   2.978  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      33.941  14.075   3.548  1.00  0.64           H  
ATOM    972  N   ARG A  64      38.274  15.080   1.157  1.00  0.63           N  
ATOM    973  CA  ARG A  64      39.236  15.636   0.208  1.00  0.63           C  
ATOM    974  C   ARG A  64      38.741  15.440  -1.211  1.00  0.63           C  
ATOM    975  O   ARG A  64      38.833  16.338  -2.049  1.00  0.63           O  
ATOM    976  CB  ARG A  64      40.592  14.958   0.349  1.00  0.63           C  
ATOM    977  CG  ARG A  64      41.330  15.316   1.575  1.00  0.63           C  
ATOM    978  CD  ARG A  64      42.684  14.649   1.691  1.00  0.63           C  
ATOM    979  NE  ARG A  64      43.369  15.046   2.941  1.00  0.63           N  
ATOM    980  CZ  ARG A  64      44.121  16.129   3.115  1.00  0.63           C  
ATOM    981  NH1 ARG A  64      44.376  16.960   2.123  1.00  0.63           N  
ATOM    982  NH2 ARG A  64      44.594  16.339   4.324  1.00  0.63           N  
ATOM    983  H   ARG A  64      38.453  14.164   1.551  1.00  0.63           H  
ATOM    984  HA  ARG A  64      39.345  16.703   0.402  1.00  0.63           H  
ATOM    985 1HB  ARG A  64      40.451  13.878   0.357  1.00  0.63           H  
ATOM    986 2HB  ARG A  64      41.216  15.198  -0.511  1.00  0.63           H  
ATOM    987 1HG  ARG A  64      41.456  16.395   1.632  1.00  0.63           H  
ATOM    988 2HG  ARG A  64      40.706  14.980   2.377  1.00  0.63           H  
ATOM    989 1HD  ARG A  64      42.547  13.567   1.712  1.00  0.63           H  
ATOM    990 2HD  ARG A  64      43.314  14.923   0.847  1.00  0.63           H  
ATOM    991  HE  ARG A  64      43.233  14.482   3.794  1.00  0.63           H  
ATOM    992 1HH1 ARG A  64      44.000  16.780   1.203  1.00  0.63           H  
ATOM    993 2HH1 ARG A  64      44.949  17.777   2.284  1.00  0.63           H  
ATOM    994 1HH2 ARG A  64      44.337  15.666   5.069  1.00  0.63           H  
ATOM    995 2HH2 ARG A  64      45.169  17.143   4.521  1.00  0.63           H  
ATOM    996  N   ASN A  65      38.210  14.248  -1.470  1.00  0.62           N  
ATOM    997  CA  ASN A  65      37.644  13.935  -2.779  1.00  0.62           C  
ATOM    998  C   ASN A  65      36.844  12.641  -2.804  1.00  0.62           C  
ATOM    999  O   ASN A  65      36.875  11.847  -1.862  1.00  0.62           O  
ATOM   1000  CB  ASN A  65      38.712  13.925  -3.877  1.00  0.62           C  
ATOM   1001  CG  ASN A  65      39.891  12.991  -3.683  1.00  0.62           C  
ATOM   1002  OD1 ASN A  65      39.759  11.791  -3.436  1.00  0.62           O  
ATOM   1003  ND2 ASN A  65      41.070  13.554  -3.829  1.00  0.62           N  
ATOM   1004  H   ASN A  65      38.190  13.562  -0.714  1.00  0.62           H  
ATOM   1005  HA  ASN A  65      36.939  14.729  -3.028  1.00  0.62           H  
ATOM   1006 1HB  ASN A  65      38.231  13.647  -4.810  1.00  0.62           H  
ATOM   1007 2HB  ASN A  65      39.097  14.928  -4.029  1.00  0.62           H  
ATOM   1008 1HD2 ASN A  65      41.908  13.011  -3.755  1.00  0.62           H  
ATOM   1009 2HD2 ASN A  65      41.132  14.531  -4.041  1.00  0.62           H  
ATOM   1010  N   PHE A  66      36.214  12.387  -3.943  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      35.528  11.126  -4.178  1.00  0.63           C  
ATOM   1012  C   PHE A  66      36.174  10.416  -5.357  1.00  0.63           C  
ATOM   1013  O   PHE A  66      36.613  11.058  -6.316  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      34.049  11.336  -4.458  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      33.251  11.873  -3.348  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      33.162  13.233  -3.122  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      32.550  11.030  -2.549  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      32.385  13.713  -2.096  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      31.777  11.508  -1.542  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      31.689  12.833  -1.303  1.00  0.63           C  
ATOM   1021  H   PHE A  66      36.216  13.087  -4.671  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      35.633  10.496  -3.297  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      33.937  12.005  -5.270  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      33.610  10.382  -4.761  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      33.711  13.921  -3.764  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      32.616   9.960  -2.738  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      32.319  14.786  -1.921  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      31.235  10.830  -0.939  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      31.067  13.185  -0.493  1.00  0.63           H  
ATOM   1030  N   GLU A  67      36.177   9.093  -5.301  1.00  0.67           N  
ATOM   1031  CA  GLU A  67      36.803   8.274  -6.334  1.00  0.67           C  
ATOM   1032  C   GLU A  67      35.946   7.096  -6.750  1.00  0.67           C  
ATOM   1033  O   GLU A  67      35.309   6.432  -5.930  1.00  0.67           O  
ATOM   1034  CB  GLU A  67      38.163   7.765  -5.826  1.00  0.67           C  
ATOM   1035  CG  GLU A  67      38.991   6.914  -6.799  1.00  0.67           C  
ATOM   1036  CD  GLU A  67      40.338   6.532  -6.218  1.00  0.67           C  
ATOM   1037  OE1 GLU A  67      40.637   6.982  -5.142  1.00  0.67           O  
ATOM   1038  OE2 GLU A  67      41.053   5.769  -6.831  1.00  0.67           O  
ATOM   1039  H   GLU A  67      35.769   8.651  -4.478  1.00  0.67           H  
ATOM   1040  HA  GLU A  67      36.968   8.894  -7.215  1.00  0.67           H  
ATOM   1041 1HB  GLU A  67      38.771   8.616  -5.525  1.00  0.67           H  
ATOM   1042 2HB  GLU A  67      38.000   7.161  -4.933  1.00  0.67           H  
ATOM   1043 1HG  GLU A  67      38.443   6.005  -7.031  1.00  0.67           H  
ATOM   1044 2HG  GLU A  67      39.135   7.459  -7.731  1.00  0.67           H  
ATOM   1045  N   VAL A  68      35.901   6.853  -8.044  1.00  0.75           N  
ATOM   1046  CA  VAL A  68      35.167   5.703  -8.540  1.00  0.75           C  
ATOM   1047  C   VAL A  68      36.031   4.467  -8.551  1.00  0.75           C  
ATOM   1048  O   VAL A  68      37.177   4.500  -8.994  1.00  0.75           O  
ATOM   1049  CB  VAL A  68      34.566   6.001  -9.904  1.00  0.75           C  
ATOM   1050  CG1 VAL A  68      33.926   4.776 -10.508  1.00  0.75           C  
ATOM   1051  CG2 VAL A  68      33.501   7.044  -9.674  1.00  0.75           C  
ATOM   1052  H   VAL A  68      36.436   7.449  -8.687  1.00  0.75           H  
ATOM   1053  HA  VAL A  68      34.330   5.517  -7.865  1.00  0.75           H  
ATOM   1054  HB  VAL A  68      35.337   6.364 -10.590  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  68      33.486   5.048 -11.465  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  68      34.671   4.000 -10.664  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  68      33.151   4.404  -9.837  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  68      33.017   7.300 -10.574  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  68      32.773   6.625  -8.987  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  68      33.950   7.933  -9.239  1.00  0.75           H  
ATOM   1061  N   ARG A  69      35.498   3.388  -8.003  1.00  0.90           N  
ATOM   1062  CA  ARG A  69      36.205   2.114  -7.944  1.00  0.90           C  
ATOM   1063  C   ARG A  69      35.272   0.991  -8.352  1.00  0.90           C  
ATOM   1064  O   ARG A  69      34.051   1.123  -8.250  1.00  0.90           O  
ATOM   1065  CB  ARG A  69      36.724   1.833  -6.546  1.00  0.90           C  
ATOM   1066  CG  ARG A  69      37.715   2.887  -5.964  1.00  0.90           C  
ATOM   1067  CD  ARG A  69      39.039   2.888  -6.634  1.00  0.90           C  
ATOM   1068  NE  ARG A  69      39.761   1.647  -6.407  1.00  0.90           N  
ATOM   1069  CZ  ARG A  69      40.510   1.400  -5.310  1.00  0.90           C  
ATOM   1070  NH1 ARG A  69      40.608   2.314  -4.366  1.00  0.90           N  
ATOM   1071  NH2 ARG A  69      41.144   0.246  -5.180  1.00  0.90           N  
ATOM   1072  H   ARG A  69      34.544   3.457  -7.639  1.00  0.90           H  
ATOM   1073  HA  ARG A  69      37.046   2.142  -8.636  1.00  0.90           H  
ATOM   1074 1HB  ARG A  69      35.879   1.714  -5.902  1.00  0.90           H  
ATOM   1075 2HB  ARG A  69      37.245   0.876  -6.550  1.00  0.90           H  
ATOM   1076 1HG  ARG A  69      37.289   3.889  -6.031  1.00  0.90           H  
ATOM   1077 2HG  ARG A  69      37.912   2.655  -4.923  1.00  0.90           H  
ATOM   1078 1HD  ARG A  69      38.914   3.019  -7.707  1.00  0.90           H  
ATOM   1079 2HD  ARG A  69      39.638   3.703  -6.242  1.00  0.90           H  
ATOM   1080  HE  ARG A  69      39.706   0.930  -7.116  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  69      40.124   3.200  -4.465  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  69      41.167   2.141  -3.542  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  69      41.071  -0.456  -5.904  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  69      41.701   0.066  -4.358  1.00  0.90           H  
ATOM   1085  N   SER A  70      35.815  -0.116  -8.832  1.00  1.10           N  
ATOM   1086  CA  SER A  70      34.933  -1.239  -9.107  1.00  1.10           C  
ATOM   1087  C   SER A  70      34.541  -1.916  -7.808  1.00  1.10           C  
ATOM   1088  O   SER A  70      35.370  -2.083  -6.909  1.00  1.10           O  
ATOM   1089  CB  SER A  70      35.588  -2.266 -10.002  1.00  1.10           C  
ATOM   1090  OG  SER A  70      34.729  -3.376 -10.241  1.00  1.10           O  
ATOM   1091  H   SER A  70      36.813  -0.204  -8.954  1.00  1.10           H  
ATOM   1092  HA  SER A  70      34.033  -0.875  -9.595  1.00  1.10           H  
ATOM   1093 1HB  SER A  70      35.861  -1.803 -10.949  1.00  1.10           H  
ATOM   1094 2HB  SER A  70      36.505  -2.614  -9.530  1.00  1.10           H  
ATOM   1095  HG  SER A  70      34.346  -3.689  -9.364  1.00  1.10           H  
ATOM   1096  N   ALA A  71      33.292  -2.317  -7.726  1.00  1.32           N  
ATOM   1097  CA  ALA A  71      32.783  -3.140  -6.656  1.00  1.32           C  
ATOM   1098  C   ALA A  71      32.796  -4.543  -7.218  1.00  1.32           C  
ATOM   1099  O   ALA A  71      33.377  -4.774  -8.287  1.00  1.32           O  
ATOM   1100  CB  ALA A  71      31.399  -2.721  -6.179  1.00  1.32           C  
ATOM   1101  H   ALA A  71      32.644  -2.098  -8.474  1.00  1.32           H  
ATOM   1102  HA  ALA A  71      33.472  -3.095  -5.815  1.00  1.32           H  
ATOM   1103 1HB  ALA A  71      31.069  -3.380  -5.383  1.00  1.32           H  
ATOM   1104 2HB  ALA A  71      31.443  -1.711  -5.807  1.00  1.32           H  
ATOM   1105 3HB  ALA A  71      30.689  -2.769  -6.990  1.00  1.32           H  
ATOM   1106  N   ASP A  72      32.219  -5.475  -6.486  1.00  1.48           N  
ATOM   1107  CA  ASP A  72      32.208  -6.871  -6.872  1.00  1.48           C  
ATOM   1108  C   ASP A  72      31.526  -7.149  -8.225  1.00  1.48           C  
ATOM   1109  O   ASP A  72      30.589  -6.453  -8.654  1.00  1.48           O  
ATOM   1110  CB  ASP A  72      31.517  -7.684  -5.780  1.00  1.48           C  
ATOM   1111  CG  ASP A  72      32.337  -7.734  -4.491  1.00  1.48           C  
ATOM   1112  OD1 ASP A  72      33.468  -7.300  -4.507  1.00  1.48           O  
ATOM   1113  OD2 ASP A  72      31.821  -8.184  -3.500  1.00  1.48           O  
ATOM   1114  H   ASP A  72      31.770  -5.212  -5.623  1.00  1.48           H  
ATOM   1115  HA  ASP A  72      33.243  -7.204  -6.946  1.00  1.48           H  
ATOM   1116 1HB  ASP A  72      30.541  -7.251  -5.561  1.00  1.48           H  
ATOM   1117 2HB  ASP A  72      31.352  -8.702  -6.133  1.00  1.48           H  
ATOM   1118  N   TYR A  73      32.022  -8.200  -8.882  1.00  1.51           N  
ATOM   1119  CA  TYR A  73      31.491  -8.760 -10.131  1.00  1.51           C  
ATOM   1120  C   TYR A  73      31.519  -7.833 -11.350  1.00  1.51           C  
ATOM   1121  O   TYR A  73      32.282  -8.061 -12.289  1.00  1.51           O  
ATOM   1122  CB  TYR A  73      30.057  -9.271  -9.900  1.00  1.51           C  
ATOM   1123  CG  TYR A  73      29.411  -9.918 -11.117  1.00  1.51           C  
ATOM   1124  CD1 TYR A  73      29.760 -11.213 -11.472  1.00  1.51           C  
ATOM   1125  CD2 TYR A  73      28.462  -9.227 -11.866  1.00  1.51           C  
ATOM   1126  CE1 TYR A  73      29.173 -11.812 -12.570  1.00  1.51           C  
ATOM   1127  CE2 TYR A  73      27.877  -9.826 -12.963  1.00  1.51           C  
ATOM   1128  CZ  TYR A  73      28.230 -11.113 -13.316  1.00  1.51           C  
ATOM   1129  OH  TYR A  73      27.647 -11.711 -14.411  1.00  1.51           O  
ATOM   1130  H   TYR A  73      32.815  -8.667  -8.466  1.00  1.51           H  
ATOM   1131  HA  TYR A  73      32.107  -9.623 -10.385  1.00  1.51           H  
ATOM   1132 1HB  TYR A  73      30.065 -10.004  -9.095  1.00  1.51           H  
ATOM   1133 2HB  TYR A  73      29.414  -8.455  -9.582  1.00  1.51           H  
ATOM   1134  HD1 TYR A  73      30.499 -11.758 -10.884  1.00  1.51           H  
ATOM   1135  HD2 TYR A  73      28.180  -8.212 -11.587  1.00  1.51           H  
ATOM   1136  HE1 TYR A  73      29.450 -12.828 -12.849  1.00  1.51           H  
ATOM   1137  HE2 TYR A  73      27.136  -9.283 -13.549  1.00  1.51           H  
ATOM   1138  HH  TYR A  73      27.028 -11.099 -14.816  1.00  1.51           H  
ATOM   1139  N   GLY A  74      30.649  -6.834 -11.361  1.00  1.41           N  
ATOM   1140  CA  GLY A  74      30.540  -5.940 -12.508  1.00  1.41           C  
ATOM   1141  C   GLY A  74      29.835  -4.628 -12.190  1.00  1.41           C  
ATOM   1142  O   GLY A  74      29.362  -3.939 -13.096  1.00  1.41           O  
ATOM   1143  H   GLY A  74      30.092  -6.686 -10.525  1.00  1.41           H  
ATOM   1144 1HA  GLY A  74      31.540  -5.726 -12.883  1.00  1.41           H  
ATOM   1145 2HA  GLY A  74      30.007  -6.453 -13.307  1.00  1.41           H  
ATOM   1146  N   THR A  75      29.770  -4.280 -10.915  1.00  1.21           N  
ATOM   1147  CA  THR A  75      29.127  -3.041 -10.483  1.00  1.21           C  
ATOM   1148  C   THR A  75      30.160  -2.043  -9.987  1.00  1.21           C  
ATOM   1149  O   THR A  75      31.104  -2.435  -9.319  1.00  1.21           O  
ATOM   1150  CB  THR A  75      28.079  -3.329  -9.391  1.00  1.21           C  
ATOM   1151  OG1 THR A  75      27.057  -4.182  -9.931  1.00  1.21           O  
ATOM   1152  CG2 THR A  75      27.449  -2.046  -8.865  1.00  1.21           C  
ATOM   1153  H   THR A  75      30.172  -4.902 -10.211  1.00  1.21           H  
ATOM   1154  HA  THR A  75      28.615  -2.595 -11.335  1.00  1.21           H  
ATOM   1155  HB  THR A  75      28.564  -3.849  -8.562  1.00  1.21           H  
ATOM   1156  HG1 THR A  75      26.757  -3.824 -10.771  1.00  1.21           H  
ATOM   1157 1HG2 THR A  75      26.718  -2.289  -8.097  1.00  1.21           H  
ATOM   1158 2HG2 THR A  75      28.217  -1.416  -8.433  1.00  1.21           H  
ATOM   1159 3HG2 THR A  75      26.958  -1.516  -9.679  1.00  1.21           H  
ATOM   1160  N   GLN A  76      30.032  -0.774 -10.376  1.00  1.01           N  
ATOM   1161  CA  GLN A  76      30.935   0.265  -9.872  1.00  1.01           C  
ATOM   1162  C   GLN A  76      30.322   0.936  -8.642  1.00  1.01           C  
ATOM   1163  O   GLN A  76      29.103   0.924  -8.458  1.00  1.01           O  
ATOM   1164  CB  GLN A  76      31.280   1.305 -10.943  1.00  1.01           C  
ATOM   1165  CG  GLN A  76      32.061   0.764 -12.143  1.00  1.01           C  
ATOM   1166  CD  GLN A  76      32.413   1.875 -13.153  1.00  1.01           C  
ATOM   1167  OE1 GLN A  76      32.982   1.612 -14.235  1.00  1.01           O  
ATOM   1168  NE2 GLN A  76      32.086   3.102 -12.776  1.00  1.01           N  
ATOM   1169  H   GLN A  76      29.264  -0.519 -10.981  1.00  1.01           H  
ATOM   1170  HA  GLN A  76      31.863  -0.199  -9.553  1.00  1.01           H  
ATOM   1171 1HB  GLN A  76      30.369   1.765 -11.310  1.00  1.01           H  
ATOM   1172 2HB  GLN A  76      31.887   2.093 -10.490  1.00  1.01           H  
ATOM   1173 1HG  GLN A  76      32.992   0.323 -11.783  1.00  1.01           H  
ATOM   1174 2HG  GLN A  76      31.460   0.011 -12.652  1.00  1.01           H  
ATOM   1175 1HE2 GLN A  76      32.291   3.933 -13.372  1.00  1.01           H  
ATOM   1176 2HE2 GLN A  76      31.619   3.237 -11.902  1.00  1.01           H  
ATOM   1177  N   CYS A  77      31.168   1.549  -7.824  1.00  0.84           N  
ATOM   1178  CA  CYS A  77      30.722   2.241  -6.619  1.00  0.84           C  
ATOM   1179  C   CYS A  77      31.597   3.442  -6.339  1.00  0.84           C  
ATOM   1180  O   CYS A  77      32.542   3.718  -7.087  1.00  0.84           O  
ATOM   1181  CB  CYS A  77      30.834   1.335  -5.412  1.00  0.84           C  
ATOM   1182  SG  CYS A  77      32.553   0.960  -5.019  1.00  0.84           S  
ATOM   1183  H   CYS A  77      32.167   1.499  -8.021  1.00  0.84           H  
ATOM   1184  HA  CYS A  77      29.692   2.571  -6.753  1.00  0.84           H  
ATOM   1185 1HB  CYS A  77      30.375   1.800  -4.543  1.00  0.84           H  
ATOM   1186 2HB  CYS A  77      30.310   0.402  -5.607  1.00  0.84           H  
ATOM   1187  HG  CYS A  77      32.875   2.225  -4.720  1.00  0.84           H  
ATOM   1188  N   PHE A  78      31.276   4.173  -5.274  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      32.072   5.335  -4.942  1.00  0.73           C  
ATOM   1190  C   PHE A  78      32.821   5.151  -3.625  1.00  0.73           C  
ATOM   1191  O   PHE A  78      32.332   4.509  -2.691  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      31.193   6.575  -4.818  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      30.515   7.078  -6.068  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      29.183   6.779  -6.319  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      31.204   7.858  -6.985  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      28.554   7.258  -7.458  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      30.577   8.333  -8.137  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      29.257   8.036  -8.368  1.00  0.73           C  
ATOM   1199  H   PHE A  78      30.504   3.912  -4.653  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      32.807   5.502  -5.731  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      30.415   6.325  -4.118  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      31.780   7.391  -4.394  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      28.631   6.169  -5.603  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      32.254   8.096  -6.795  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      27.506   7.021  -7.645  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      31.130   8.944  -8.851  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      28.764   8.406  -9.262  1.00  0.73           H  
ATOM   1208  N   TRP A  79      33.998   5.754  -3.556  1.00  0.67           N  
ATOM   1209  CA  TRP A  79      34.789   5.839  -2.343  1.00  0.67           C  
ATOM   1210  C   TRP A  79      35.001   7.286  -1.939  1.00  0.67           C  
ATOM   1211  O   TRP A  79      35.050   8.184  -2.783  1.00  0.67           O  
ATOM   1212  CB  TRP A  79      36.119   5.118  -2.500  1.00  0.67           C  
ATOM   1213  CG  TRP A  79      36.038   3.644  -2.478  1.00  0.67           C  
ATOM   1214  CD1 TRP A  79      35.601   2.822  -3.439  1.00  0.67           C  
ATOM   1215  CD2 TRP A  79      36.495   2.806  -1.404  1.00  0.67           C  
ATOM   1216  NE1 TRP A  79      35.771   1.507  -3.051  1.00  0.67           N  
ATOM   1217  CE2 TRP A  79      36.323   1.491  -1.808  1.00  0.67           C  
ATOM   1218  CE3 TRP A  79      37.043   3.070  -0.157  1.00  0.67           C  
ATOM   1219  CZ2 TRP A  79      36.690   0.421  -0.997  1.00  0.67           C  
ATOM   1220  CZ3 TRP A  79      37.401   2.021   0.664  1.00  0.67           C  
ATOM   1221  CH2 TRP A  79      37.232   0.724   0.257  1.00  0.67           C  
ATOM   1222  H   TRP A  79      34.374   6.186  -4.394  1.00  0.67           H  
ATOM   1223  HA  TRP A  79      34.236   5.350  -1.552  1.00  0.67           H  
ATOM   1224 1HB  TRP A  79      36.579   5.419  -3.447  1.00  0.67           H  
ATOM   1225 2HB  TRP A  79      36.790   5.433  -1.699  1.00  0.67           H  
ATOM   1226  HD1 TRP A  79      35.192   3.157  -4.389  1.00  0.67           H  
ATOM   1227  HE1 TRP A  79      35.544   0.680  -3.591  1.00  0.67           H  
ATOM   1228  HE3 TRP A  79      37.174   4.094   0.163  1.00  0.67           H  
ATOM   1229  HZ2 TRP A  79      36.561  -0.616  -1.306  1.00  0.67           H  
ATOM   1230  HZ3 TRP A  79      37.825   2.257   1.646  1.00  0.67           H  
ATOM   1231  HH2 TRP A  79      37.528  -0.083   0.927  1.00  0.67           H  
ATOM   1232  N   ILE A  80      35.134   7.497  -0.641  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      35.313   8.816  -0.070  1.00  0.65           C  
ATOM   1234  C   ILE A  80      36.680   8.944   0.566  1.00  0.65           C  
ATOM   1235  O   ILE A  80      36.996   8.185   1.483  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      34.347   8.974   1.096  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      32.998   8.729   0.684  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      34.434  10.328   1.640  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      32.077   8.613   1.828  1.00  0.65           C  
ATOM   1240  H   ILE A  80      35.072   6.701  -0.021  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      35.180   9.583  -0.833  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      34.597   8.252   1.870  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      32.680   9.506   0.051  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      32.981   7.797   0.141  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      33.746  10.429   2.479  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      35.447  10.525   1.978  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      34.163  11.027   0.860  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      31.083   8.394   1.487  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      32.410   7.803   2.475  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      32.076   9.547   2.391  1.00  0.65           H  
ATOM   1251  N   LEU A  81      37.486   9.899   0.125  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      38.777  10.103   0.772  1.00  0.65           C  
ATOM   1253  C   LEU A  81      38.651  11.238   1.755  1.00  0.65           C  
ATOM   1254  O   LEU A  81      38.403  12.386   1.364  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      39.879  10.430  -0.222  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      41.239  10.789   0.423  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      41.798   9.596   1.186  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      42.180  11.263  -0.656  1.00  0.65           C  
ATOM   1259  H   LEU A  81      37.202  10.507  -0.642  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      39.057   9.202   1.320  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      40.030   9.570  -0.875  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      39.557  11.277  -0.830  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      41.088  11.589   1.148  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      42.743   9.866   1.653  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      41.096   9.293   1.958  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      41.961   8.767   0.500  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      43.135  11.539  -0.210  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      42.334  10.461  -1.382  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      41.747  12.128  -1.157  1.00  0.65           H  
ATOM   1270  N   ARG A  82      38.828  10.903   3.021  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      38.664  11.824   4.127  1.00  0.65           C  
ATOM   1272  C   ARG A  82      39.908  12.644   4.399  1.00  0.65           C  
ATOM   1273  O   ARG A  82      41.028  12.254   4.053  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      38.189  11.052   5.339  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      36.745  10.527   5.151  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      36.350   9.462   6.097  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      36.420   9.864   7.490  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      35.936   9.110   8.495  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      35.321   7.999   8.203  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      36.075   9.476   9.755  1.00  0.65           N  
ATOM   1281  H   ARG A  82      39.080   9.936   3.247  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      37.865  12.506   3.874  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      38.848  10.199   5.522  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      38.214  11.690   6.226  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      36.041  11.360   5.262  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      36.652  10.115   4.145  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      35.323   9.162   5.884  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      37.007   8.602   5.958  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      36.906  10.718   7.716  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      35.202   7.737   7.234  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      34.932   7.420   8.927  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      36.567  10.328   9.980  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      35.710   8.893  10.490  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.724  13.782   5.056  1.00  0.67           N  
ATOM   1295  CA  THR A  83      40.865  14.645   5.330  1.00  0.67           C  
ATOM   1296  C   THR A  83      41.911  14.009   6.234  1.00  0.67           C  
ATOM   1297  O   THR A  83      43.103  14.303   6.095  1.00  0.67           O  
ATOM   1298  CB  THR A  83      40.419  16.002   5.878  1.00  0.67           C  
ATOM   1299  OG1 THR A  83      39.661  15.818   7.073  1.00  0.67           O  
ATOM   1300  CG2 THR A  83      39.582  16.718   4.831  1.00  0.67           C  
ATOM   1301  H   THR A  83      38.771  14.059   5.301  1.00  0.67           H  
ATOM   1302  HA  THR A  83      41.341  14.852   4.404  1.00  0.67           H  
ATOM   1303  HB  THR A  83      41.292  16.610   6.108  1.00  0.67           H  
ATOM   1304  HG1 THR A  83      39.143  16.616   7.244  1.00  0.67           H  
ATOM   1305 1HG2 THR A  83      39.260  17.684   5.216  1.00  0.67           H  
ATOM   1306 2HG2 THR A  83      40.173  16.866   3.933  1.00  0.67           H  
ATOM   1307 3HG2 THR A  83      38.726  16.124   4.592  1.00  0.67           H  
ATOM   1308  N   ASP A  84      41.489  13.053   7.068  1.00  0.68           N  
ATOM   1309  CA  ASP A  84      42.394  12.353   7.974  1.00  0.68           C  
ATOM   1310  C   ASP A  84      43.157  11.211   7.284  1.00  0.68           C  
ATOM   1311  O   ASP A  84      43.912  10.481   7.926  1.00  0.68           O  
ATOM   1312  CB  ASP A  84      41.610  11.831   9.184  1.00  0.68           C  
ATOM   1313  CG  ASP A  84      40.568  10.719   8.886  1.00  0.68           C  
ATOM   1314  OD1 ASP A  84      40.533  10.169   7.786  1.00  0.68           O  
ATOM   1315  OD2 ASP A  84      39.782  10.460   9.772  1.00  0.68           O  
ATOM   1316  H   ASP A  84      40.498  12.860   7.099  1.00  0.68           H  
ATOM   1317  HA  ASP A  84      43.129  13.071   8.338  1.00  0.68           H  
ATOM   1318 1HB  ASP A  84      42.317  11.441   9.917  1.00  0.68           H  
ATOM   1319 2HB  ASP A  84      41.091  12.667   9.657  1.00  0.68           H  
ATOM   1320  N   GLY A  85      42.960  11.066   5.971  1.00  0.70           N  
ATOM   1321  CA  GLY A  85      43.635  10.071   5.158  1.00  0.70           C  
ATOM   1322  C   GLY A  85      42.899   8.739   5.022  1.00  0.70           C  
ATOM   1323  O   GLY A  85      43.313   7.891   4.227  1.00  0.70           O  
ATOM   1324  H   GLY A  85      42.303  11.675   5.491  1.00  0.70           H  
ATOM   1325 1HA  GLY A  85      43.786  10.491   4.163  1.00  0.70           H  
ATOM   1326 2HA  GLY A  85      44.625   9.892   5.572  1.00  0.70           H  
ATOM   1327  N   SER A  86      41.831   8.518   5.788  1.00  0.72           N  
ATOM   1328  CA  SER A  86      41.138   7.242   5.661  1.00  0.72           C  
ATOM   1329  C   SER A  86      40.213   7.216   4.453  1.00  0.72           C  
ATOM   1330  O   SER A  86      39.846   8.264   3.908  1.00  0.72           O  
ATOM   1331  CB  SER A  86      40.367   6.919   6.926  1.00  0.72           C  
ATOM   1332  OG  SER A  86      39.302   7.798   7.128  1.00  0.72           O  
ATOM   1333  H   SER A  86      41.493   9.224   6.458  1.00  0.72           H  
ATOM   1334  HA  SER A  86      41.887   6.461   5.523  1.00  0.72           H  
ATOM   1335 1HB  SER A  86      39.988   5.900   6.867  1.00  0.72           H  
ATOM   1336 2HB  SER A  86      41.040   6.971   7.780  1.00  0.72           H  
ATOM   1337  HG  SER A  86      39.715   8.672   7.349  1.00  0.72           H  
ATOM   1338  N   GLU A  87      39.785   6.014   4.063  1.00  0.74           N  
ATOM   1339  CA  GLU A  87      38.861   5.895   2.944  1.00  0.74           C  
ATOM   1340  C   GLU A  87      37.654   5.034   3.300  1.00  0.74           C  
ATOM   1341  O   GLU A  87      37.799   3.976   3.918  1.00  0.74           O  
ATOM   1342  CB  GLU A  87      39.574   5.277   1.727  1.00  0.74           C  
ATOM   1343  CG  GLU A  87      40.749   6.073   1.178  1.00  0.74           C  
ATOM   1344  CD  GLU A  87      41.437   5.396   0.007  1.00  0.74           C  
ATOM   1345  OE1 GLU A  87      41.012   4.333  -0.372  1.00  0.74           O  
ATOM   1346  OE2 GLU A  87      42.394   5.936  -0.497  1.00  0.74           O  
ATOM   1347  H   GLU A  87      40.108   5.185   4.540  1.00  0.74           H  
ATOM   1348  HA  GLU A  87      38.510   6.885   2.686  1.00  0.74           H  
ATOM   1349 1HB  GLU A  87      39.911   4.269   1.964  1.00  0.74           H  
ATOM   1350 2HB  GLU A  87      38.869   5.205   0.917  1.00  0.74           H  
ATOM   1351 1HG  GLU A  87      40.363   7.031   0.847  1.00  0.74           H  
ATOM   1352 2HG  GLU A  87      41.475   6.255   1.970  1.00  0.74           H  
ATOM   1353  N   GLU A  88      36.479   5.469   2.844  1.00  0.78           N  
ATOM   1354  CA  GLU A  88      35.226   4.729   3.042  1.00  0.78           C  
ATOM   1355  C   GLU A  88      34.511   4.437   1.732  1.00  0.78           C  
ATOM   1356  O   GLU A  88      34.581   5.212   0.789  1.00  0.78           O  
ATOM   1357  CB  GLU A  88      34.273   5.500   3.965  1.00  0.78           C  
ATOM   1358  CG  GLU A  88      34.698   5.629   5.427  1.00  0.78           C  
ATOM   1359  CD  GLU A  88      34.432   4.363   6.274  1.00  0.78           C  
ATOM   1360  OE1 GLU A  88      33.464   3.645   6.011  1.00  0.78           O  
ATOM   1361  OE2 GLU A  88      35.202   4.119   7.172  1.00  0.78           O  
ATOM   1362  H   GLU A  88      36.476   6.366   2.351  1.00  0.78           H  
ATOM   1363  HA  GLU A  88      35.465   3.773   3.511  1.00  0.78           H  
ATOM   1364 1HB  GLU A  88      34.142   6.510   3.582  1.00  0.78           H  
ATOM   1365 2HB  GLU A  88      33.302   5.021   3.941  1.00  0.78           H  
ATOM   1366 1HG  GLU A  88      35.761   5.866   5.470  1.00  0.78           H  
ATOM   1367 2HG  GLU A  88      34.156   6.467   5.864  1.00  0.78           H  
ATOM   1368  N   ARG A  89      33.806   3.317   1.682  1.00  0.82           N  
ATOM   1369  CA  ARG A  89      33.044   2.934   0.489  1.00  0.82           C  
ATOM   1370  C   ARG A  89      31.550   3.147   0.661  1.00  0.82           C  
ATOM   1371  O   ARG A  89      31.015   2.988   1.771  1.00  0.82           O  
ATOM   1372  CB  ARG A  89      33.279   1.474   0.129  1.00  0.82           C  
ATOM   1373  CG  ARG A  89      32.626   1.018  -1.188  1.00  0.82           C  
ATOM   1374  CD  ARG A  89      32.978  -0.388  -1.576  1.00  0.82           C  
ATOM   1375  NE  ARG A  89      32.427  -1.388  -0.682  1.00  0.82           N  
ATOM   1376  CZ  ARG A  89      32.594  -2.718  -0.846  1.00  0.82           C  
ATOM   1377  NH1 ARG A  89      33.293  -3.173  -1.866  1.00  0.82           N  
ATOM   1378  NH2 ARG A  89      32.058  -3.570   0.012  1.00  0.82           N  
ATOM   1379  H   ARG A  89      33.806   2.708   2.489  1.00  0.82           H  
ATOM   1380  HA  ARG A  89      33.379   3.541  -0.349  1.00  0.82           H  
ATOM   1381 1HB  ARG A  89      34.318   1.281   0.089  1.00  0.82           H  
ATOM   1382 2HB  ARG A  89      32.870   0.847   0.916  1.00  0.82           H  
ATOM   1383 1HG  ARG A  89      31.546   1.048  -1.100  1.00  0.82           H  
ATOM   1384 2HG  ARG A  89      32.941   1.693  -1.987  1.00  0.82           H  
ATOM   1385 1HD  ARG A  89      32.590  -0.589  -2.563  1.00  0.82           H  
ATOM   1386 2HD  ARG A  89      34.049  -0.506  -1.588  1.00  0.82           H  
ATOM   1387  HE  ARG A  89      31.883  -1.070   0.110  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  89      33.706  -2.528  -2.528  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  89      33.417  -4.172  -1.987  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  89      31.520  -3.228   0.796  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  89      32.186  -4.565  -0.121  1.00  0.82           H  
ATOM   1392  N   PHE A  90      30.868   3.516  -0.422  1.00  0.86           N  
ATOM   1393  CA  PHE A  90      29.420   3.581  -0.362  1.00  0.86           C  
ATOM   1394  C   PHE A  90      28.753   3.251  -1.690  1.00  0.86           C  
ATOM   1395  O   PHE A  90      29.357   3.309  -2.773  1.00  0.86           O  
ATOM   1396  CB  PHE A  90      28.966   4.956   0.113  1.00  0.86           C  
ATOM   1397  CG  PHE A  90      29.206   6.109  -0.820  1.00  0.86           C  
ATOM   1398  CD1 PHE A  90      28.196   6.564  -1.661  1.00  0.86           C  
ATOM   1399  CD2 PHE A  90      30.414   6.752  -0.843  1.00  0.86           C  
ATOM   1400  CE1 PHE A  90      28.392   7.663  -2.473  1.00  0.86           C  
ATOM   1401  CE2 PHE A  90      30.615   7.840  -1.659  1.00  0.86           C  
ATOM   1402  CZ  PHE A  90      29.607   8.307  -2.460  1.00  0.86           C  
ATOM   1403  H   PHE A  90      31.357   3.723  -1.293  1.00  0.86           H  
ATOM   1404  HA  PHE A  90      29.080   2.846   0.367  1.00  0.86           H  
ATOM   1405 1HB  PHE A  90      27.897   4.922   0.322  1.00  0.86           H  
ATOM   1406 2HB  PHE A  90      29.463   5.187   1.055  1.00  0.86           H  
ATOM   1407  HD1 PHE A  90      27.236   6.054  -1.653  1.00  0.86           H  
ATOM   1408  HD2 PHE A  90      31.212   6.392  -0.197  1.00  0.86           H  
ATOM   1409  HE1 PHE A  90      27.585   8.018  -3.112  1.00  0.86           H  
ATOM   1410  HE2 PHE A  90      31.571   8.332  -1.666  1.00  0.86           H  
ATOM   1411  HZ  PHE A  90      29.783   9.165  -3.090  1.00  0.86           H  
ATOM   1412  N   SER A  91      27.474   2.919  -1.595  1.00  0.90           N  
ATOM   1413  CA  SER A  91      26.695   2.635  -2.775  1.00  0.90           C  
ATOM   1414  C   SER A  91      25.604   3.636  -2.981  1.00  0.90           C  
ATOM   1415  O   SER A  91      24.860   4.018  -2.064  1.00  0.90           O  
ATOM   1416  CB  SER A  91      26.093   1.246  -2.742  1.00  0.90           C  
ATOM   1417  OG  SER A  91      25.215   1.054  -3.845  1.00  0.90           O  
ATOM   1418  H   SER A  91      27.041   2.873  -0.684  1.00  0.90           H  
ATOM   1419  HA  SER A  91      27.355   2.685  -3.641  1.00  0.90           H  
ATOM   1420 1HB  SER A  91      26.893   0.509  -2.782  1.00  0.90           H  
ATOM   1421 2HB  SER A  91      25.552   1.097  -1.807  1.00  0.90           H  
ATOM   1422  HG  SER A  91      25.062   0.101  -3.890  1.00  0.90           H  
ATOM   1423  N   TYR A  92      25.504   4.017  -4.226  1.00  0.93           N  
ATOM   1424  CA  TYR A  92      24.522   4.933  -4.723  1.00  0.93           C  
ATOM   1425  C   TYR A  92      23.105   4.416  -4.481  1.00  0.93           C  
ATOM   1426  O   TYR A  92      22.151   5.186  -4.417  1.00  0.93           O  
ATOM   1427  CB  TYR A  92      24.812   5.139  -6.191  1.00  0.93           C  
ATOM   1428  CG  TYR A  92      24.411   3.997  -7.096  1.00  0.93           C  
ATOM   1429  CD1 TYR A  92      23.164   3.989  -7.718  1.00  0.93           C  
ATOM   1430  CD2 TYR A  92      25.291   2.953  -7.300  1.00  0.93           C  
ATOM   1431  CE1 TYR A  92      22.819   2.947  -8.550  1.00  0.93           C  
ATOM   1432  CE2 TYR A  92      24.950   1.912  -8.130  1.00  0.93           C  
ATOM   1433  CZ  TYR A  92      23.725   1.905  -8.758  1.00  0.93           C  
ATOM   1434  OH  TYR A  92      23.404   0.861  -9.592  1.00  0.93           O  
ATOM   1435  H   TYR A  92      26.168   3.631  -4.885  1.00  0.93           H  
ATOM   1436  HA  TYR A  92      24.631   5.882  -4.196  1.00  0.93           H  
ATOM   1437 1HB  TYR A  92      24.337   6.006  -6.514  1.00  0.93           H  
ATOM   1438 2HB  TYR A  92      25.881   5.303  -6.321  1.00  0.93           H  
ATOM   1439  HD1 TYR A  92      22.466   4.807  -7.553  1.00  0.93           H  
ATOM   1440  HD2 TYR A  92      26.264   2.956  -6.805  1.00  0.93           H  
ATOM   1441  HE1 TYR A  92      21.847   2.944  -9.040  1.00  0.93           H  
ATOM   1442  HE2 TYR A  92      25.656   1.093  -8.292  1.00  0.93           H  
ATOM   1443  HH  TYR A  92      24.164   0.275  -9.669  1.00  0.93           H  
ATOM   1444  N   LYS A  93      22.946   3.094  -4.355  1.00  0.96           N  
ATOM   1445  CA  LYS A  93      21.610   2.582  -4.135  1.00  0.96           C  
ATOM   1446  C   LYS A  93      21.150   2.870  -2.719  1.00  0.96           C  
ATOM   1447  O   LYS A  93      20.051   3.375  -2.505  1.00  0.96           O  
ATOM   1448  CB  LYS A  93      21.534   1.082  -4.398  1.00  0.96           C  
ATOM   1449  CG  LYS A  93      21.665   0.676  -5.843  1.00  0.96           C  
ATOM   1450  CD  LYS A  93      21.538  -0.833  -5.985  1.00  0.96           C  
ATOM   1451  CE  LYS A  93      21.688  -1.285  -7.425  1.00  0.96           C  
ATOM   1452  NZ  LYS A  93      21.575  -2.769  -7.554  1.00  0.96           N  
ATOM   1453  H   LYS A  93      23.748   2.462  -4.374  1.00  0.96           H  
ATOM   1454  HA  LYS A  93      20.936   3.084  -4.812  1.00  0.96           H  
ATOM   1455 1HB  LYS A  93      22.333   0.586  -3.848  1.00  0.96           H  
ATOM   1456 2HB  LYS A  93      20.596   0.695  -4.018  1.00  0.96           H  
ATOM   1457 1HG  LYS A  93      20.900   1.171  -6.444  1.00  0.96           H  
ATOM   1458 2HG  LYS A  93      22.643   0.981  -6.202  1.00  0.96           H  
ATOM   1459 1HD  LYS A  93      22.307  -1.317  -5.381  1.00  0.96           H  
ATOM   1460 2HD  LYS A  93      20.561  -1.148  -5.617  1.00  0.96           H  
ATOM   1461 1HE  LYS A  93      20.916  -0.812  -8.032  1.00  0.96           H  
ATOM   1462 2HE  LYS A  93      22.664  -0.974  -7.793  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  93      21.683  -3.034  -8.521  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  93      22.295  -3.212  -7.002  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  93      20.668  -3.066  -7.223  1.00  0.96           H  
ATOM   1466  N   LYS A  94      22.034   2.649  -1.743  1.00  1.01           N  
ATOM   1467  CA  LYS A  94      21.685   2.851  -0.336  1.00  1.01           C  
ATOM   1468  C   LYS A  94      21.378   4.312  -0.053  1.00  1.01           C  
ATOM   1469  O   LYS A  94      20.518   4.636   0.761  1.00  1.01           O  
ATOM   1470  CB  LYS A  94      22.793   2.335   0.573  1.00  1.01           C  
ATOM   1471  CG  LYS A  94      22.905   0.805   0.564  1.00  1.01           C  
ATOM   1472  CD  LYS A  94      24.011   0.295   1.482  1.00  1.01           C  
ATOM   1473  CE  LYS A  94      24.086  -1.236   1.448  1.00  1.01           C  
ATOM   1474  NZ  LYS A  94      25.177  -1.767   2.317  1.00  1.01           N  
ATOM   1475  H   LYS A  94      22.954   2.302  -1.978  1.00  1.01           H  
ATOM   1476  HA  LYS A  94      20.782   2.279  -0.119  1.00  1.01           H  
ATOM   1477 1HB  LYS A  94      23.752   2.757   0.260  1.00  1.01           H  
ATOM   1478 2HB  LYS A  94      22.600   2.654   1.597  1.00  1.01           H  
ATOM   1479 1HG  LYS A  94      21.955   0.377   0.888  1.00  1.01           H  
ATOM   1480 2HG  LYS A  94      23.105   0.469  -0.454  1.00  1.01           H  
ATOM   1481 1HD  LYS A  94      24.968   0.710   1.164  1.00  1.01           H  
ATOM   1482 2HD  LYS A  94      23.810   0.618   2.504  1.00  1.01           H  
ATOM   1483 1HE  LYS A  94      23.135  -1.644   1.788  1.00  1.01           H  
ATOM   1484 2HE  LYS A  94      24.263  -1.560   0.423  1.00  1.01           H  
ATOM   1485 1HZ  LYS A  94      25.187  -2.776   2.263  1.00  1.01           H  
ATOM   1486 2HZ  LYS A  94      26.067  -1.408   2.005  1.00  1.01           H  
ATOM   1487 3HZ  LYS A  94      25.017  -1.484   3.272  1.00  1.01           H  
ATOM   1488  N   CYS A  95      22.030   5.197  -0.794  1.00  1.12           N  
ATOM   1489  CA  CYS A  95      21.826   6.634  -0.654  1.00  1.12           C  
ATOM   1490  C   CYS A  95      20.408   7.091  -1.055  1.00  1.12           C  
ATOM   1491  O   CYS A  95      19.984   8.193  -0.703  1.00  1.12           O  
ATOM   1492  CB  CYS A  95      22.829   7.371  -1.522  1.00  1.12           C  
ATOM   1493  SG  CYS A  95      24.555   7.165  -1.008  1.00  1.12           S  
ATOM   1494  H   CYS A  95      22.745   4.857  -1.443  1.00  1.12           H  
ATOM   1495  HA  CYS A  95      21.999   6.905   0.388  1.00  1.12           H  
ATOM   1496 1HB  CYS A  95      22.735   7.031  -2.556  1.00  1.12           H  
ATOM   1497 2HB  CYS A  95      22.588   8.425  -1.501  1.00  1.12           H  
ATOM   1498  HG  CYS A  95      24.623   5.847  -1.312  1.00  1.12           H  
ATOM   1499  N   VAL A  96      19.698   6.267  -1.819  1.00  1.32           N  
ATOM   1500  CA  VAL A  96      18.362   6.584  -2.309  1.00  1.32           C  
ATOM   1501  C   VAL A  96      17.262   5.690  -1.715  1.00  1.32           C  
ATOM   1502  O   VAL A  96      16.199   6.171  -1.301  1.00  1.32           O  
ATOM   1503  CB  VAL A  96      18.332   6.457  -3.843  1.00  1.32           C  
ATOM   1504  CG1 VAL A  96      16.940   6.669  -4.349  1.00  1.32           C  
ATOM   1505  CG2 VAL A  96      19.249   7.454  -4.454  1.00  1.32           C  
ATOM   1506  H   VAL A  96      20.086   5.359  -2.064  1.00  1.32           H  
ATOM   1507  HA  VAL A  96      18.141   7.617  -2.051  1.00  1.32           H  
ATOM   1508  HB  VAL A  96      18.639   5.464  -4.114  1.00  1.32           H  
ATOM   1509 1HG1 VAL A  96      16.920   6.569  -5.425  1.00  1.32           H  
ATOM   1510 2HG1 VAL A  96      16.292   5.928  -3.902  1.00  1.32           H  
ATOM   1511 3HG1 VAL A  96      16.602   7.646  -4.083  1.00  1.32           H  
ATOM   1512 1HG2 VAL A  96      19.229   7.348  -5.540  1.00  1.32           H  
ATOM   1513 2HG2 VAL A  96      18.941   8.459  -4.181  1.00  1.32           H  
ATOM   1514 3HG2 VAL A  96      20.252   7.262  -4.088  1.00  1.32           H  
ATOM   1515  N   LEU A  97      17.532   4.383  -1.678  1.00  1.68           N  
ATOM   1516  CA  LEU A  97      16.562   3.328  -1.368  1.00  1.68           C  
ATOM   1517  C   LEU A  97      16.501   2.826   0.085  1.00  1.68           C  
ATOM   1518  O   LEU A  97      15.956   1.755   0.338  1.00  1.68           O  
ATOM   1519  CB  LEU A  97      16.888   2.121  -2.243  1.00  1.68           C  
ATOM   1520  CG  LEU A  97      16.846   2.356  -3.748  1.00  1.68           C  
ATOM   1521  CD1 LEU A  97      17.259   1.049  -4.433  1.00  1.68           C  
ATOM   1522  CD2 LEU A  97      15.438   2.833  -4.173  1.00  1.68           C  
ATOM   1523  H   LEU A  97      18.461   4.080  -1.957  1.00  1.68           H  
ATOM   1524  HA  LEU A  97      15.576   3.706  -1.633  1.00  1.68           H  
ATOM   1525 1HB  LEU A  97      17.897   1.793  -1.996  1.00  1.68           H  
ATOM   1526 2HB  LEU A  97      16.203   1.314  -2.003  1.00  1.68           H  
ATOM   1527  HG  LEU A  97      17.578   3.124  -4.011  1.00  1.68           H  
ATOM   1528 1HD1 LEU A  97      17.270   1.155  -5.505  1.00  1.68           H  
ATOM   1529 2HD1 LEU A  97      18.252   0.772  -4.095  1.00  1.68           H  
ATOM   1530 3HD1 LEU A  97      16.555   0.265  -4.164  1.00  1.68           H  
ATOM   1531 1HD2 LEU A  97      15.392   3.015  -5.235  1.00  1.68           H  
ATOM   1532 2HD2 LEU A  97      14.720   2.079  -3.934  1.00  1.68           H  
ATOM   1533 3HD2 LEU A  97      15.197   3.753  -3.647  1.00  1.68           H  
ATOM   1534  N   GLU A  98      17.058   3.567   1.028  1.00  2.28           N  
ATOM   1535  CA  GLU A  98      17.067   3.145   2.437  1.00  2.28           C  
ATOM   1536  C   GLU A  98      15.683   2.942   3.099  1.00  2.28           C  
ATOM   1537  O   GLU A  98      15.529   2.072   3.959  1.00  2.28           O  
ATOM   1538  CB  GLU A  98      17.837   4.165   3.276  1.00  2.28           C  
ATOM   1539  CG  GLU A  98      17.976   3.784   4.751  1.00  2.28           C  
ATOM   1540  CD  GLU A  98      18.877   2.588   4.988  1.00  2.28           C  
ATOM   1541  OE1 GLU A  98      19.680   2.287   4.138  1.00  2.28           O  
ATOM   1542  OE2 GLU A  98      18.770   1.988   6.034  1.00  2.28           O  
ATOM   1543  H   GLU A  98      17.506   4.437   0.767  1.00  2.28           H  
ATOM   1544  HA  GLU A  98      17.596   2.195   2.489  1.00  2.28           H  
ATOM   1545 1HB  GLU A  98      18.840   4.294   2.866  1.00  2.28           H  
ATOM   1546 2HB  GLU A  98      17.338   5.131   3.223  1.00  2.28           H  
ATOM   1547 1HG  GLU A  98      18.351   4.638   5.300  1.00  2.28           H  
ATOM   1548 2HG  GLU A  98      16.983   3.557   5.137  1.00  2.28           H  
ATOM   1549  N   HIS A  99      14.691   3.751   2.727  1.00  3.18           N  
ATOM   1550  CA  HIS A  99      13.392   3.712   3.398  1.00  3.18           C  
ATOM   1551  C   HIS A  99      12.172   3.348   2.540  1.00  3.18           C  
ATOM   1552  O   HIS A  99      11.592   4.205   1.864  1.00  3.18           O  
ATOM   1553  CB  HIS A  99      13.134   5.082   4.035  1.00  3.18           C  
ATOM   1554  CG  HIS A  99      14.090   5.434   5.125  1.00  3.18           C  
ATOM   1555  ND1 HIS A  99      13.992   4.908   6.393  1.00  3.18           N  
ATOM   1556  CD2 HIS A  99      15.169   6.253   5.137  1.00  3.18           C  
ATOM   1557  CE1 HIS A  99      14.977   5.386   7.141  1.00  3.18           C  
ATOM   1558  NE2 HIS A  99      15.700   6.207   6.402  1.00  3.18           N  
ATOM   1559  H   HIS A  99      14.865   4.419   1.994  1.00  3.18           H  
ATOM   1560  HA  HIS A  99      13.441   2.980   4.202  1.00  3.18           H  
ATOM   1561 1HB  HIS A  99      13.205   5.851   3.269  1.00  3.18           H  
ATOM   1562 2HB  HIS A  99      12.132   5.117   4.430  1.00  3.18           H  
ATOM   1563  HD2 HIS A  99      15.548   6.839   4.299  1.00  3.18           H  
ATOM   1564  HE1 HIS A  99      15.158   5.144   8.188  1.00  3.18           H  
ATOM   1565  HE2 HIS A  99      16.518   6.721   6.707  1.00  3.18           H  
ATOM   1566  N   HIS A 100      11.789   2.065   2.608  1.00  4.42           N  
ATOM   1567  CA  HIS A 100      10.631   1.491   1.908  1.00  4.42           C  
ATOM   1568  C   HIS A 100       9.714   0.706   2.840  1.00  4.42           C  
ATOM   1569  O   HIS A 100       8.823   0.008   2.375  1.00  4.42           O  
ATOM   1570  CB  HIS A 100      11.043   0.504   0.817  1.00  4.42           C  
ATOM   1571  CG  HIS A 100      11.817   1.051  -0.287  1.00  4.42           C  
ATOM   1572  ND1 HIS A 100      11.274   1.893  -1.241  1.00  4.42           N  
ATOM   1573  CD2 HIS A 100      13.095   0.872  -0.628  1.00  4.42           C  
ATOM   1574  CE1 HIS A 100      12.202   2.192  -2.118  1.00  4.42           C  
ATOM   1575  NE2 HIS A 100      13.307   1.584  -1.759  1.00  4.42           N  
ATOM   1576  H   HIS A 100      12.359   1.444   3.169  1.00  4.42           H  
ATOM   1577  HA  HIS A 100      10.041   2.287   1.455  1.00  4.42           H  
ATOM   1578 1HB  HIS A 100      11.628  -0.298   1.269  1.00  4.42           H  
ATOM   1579 2HB  HIS A 100      10.152   0.051   0.401  1.00  4.42           H  
ATOM   1580  HD2 HIS A 100      13.830   0.262  -0.101  1.00  4.42           H  
ATOM   1581  HE1 HIS A 100      12.080   2.833  -2.990  1.00  4.42           H  
ATOM   1582  HE2 HIS A 100      14.190   1.624  -2.237  1.00  4.42           H  
ATOM   1583  N   HIS A 101       9.952   0.787   4.144  1.00  5.88           N  
ATOM   1584  CA  HIS A 101       9.208  -0.037   5.102  1.00  5.88           C  
ATOM   1585  C   HIS A 101       8.565   0.713   6.259  1.00  5.88           C  
ATOM   1586  O   HIS A 101       8.786   0.379   7.423  1.00  5.88           O  
ATOM   1587  CB  HIS A 101      10.134  -1.142   5.627  1.00  5.88           C  
ATOM   1588  CG  HIS A 101      10.508  -2.135   4.566  1.00  5.88           C  
ATOM   1589  ND1 HIS A 101       9.634  -3.122   4.130  1.00  5.88           N  
ATOM   1590  CD2 HIS A 101      11.636  -2.278   3.828  1.00  5.88           C  
ATOM   1591  CE1 HIS A 101      10.216  -3.824   3.170  1.00  5.88           C  
ATOM   1592  NE2 HIS A 101      11.429  -3.335   2.972  1.00  5.88           N  
ATOM   1593  H   HIS A 101      10.673   1.409   4.479  1.00  5.88           H  
ATOM   1594  HA  HIS A 101       8.396  -0.531   4.576  1.00  5.88           H  
ATOM   1595 1HB  HIS A 101      11.050  -0.693   6.009  1.00  5.88           H  
ATOM   1596 2HB  HIS A 101       9.670  -1.670   6.446  1.00  5.88           H  
ATOM   1597  HD2 HIS A 101      12.536  -1.666   3.894  1.00  5.88           H  
ATOM   1598  HE1 HIS A 101       9.772  -4.663   2.635  1.00  5.88           H  
ATOM   1599  HE2 HIS A 101      12.099  -3.679   2.297  1.00  5.88           H  
ATOM   1600  N   HIS A 102       7.756   1.716   5.935  1.00  7.35           N  
ATOM   1601  CA  HIS A 102       7.068   2.504   6.954  1.00  7.35           C  
ATOM   1602  C   HIS A 102       5.541   2.390   6.853  1.00  7.35           C  
ATOM   1603  O   HIS A 102       4.807   3.107   7.529  1.00  7.35           O  
ATOM   1604  CB  HIS A 102       7.530   3.958   6.865  1.00  7.35           C  
ATOM   1605  CG  HIS A 102       9.003   4.103   7.169  1.00  7.35           C  
ATOM   1606  ND1 HIS A 102       9.511   3.968   8.444  1.00  7.35           N  
ATOM   1607  CD2 HIS A 102      10.068   4.338   6.365  1.00  7.35           C  
ATOM   1608  CE1 HIS A 102      10.824   4.125   8.415  1.00  7.35           C  
ATOM   1609  NE2 HIS A 102      11.191   4.350   7.171  1.00  7.35           N  
ATOM   1610  H   HIS A 102       7.622   1.941   4.958  1.00  7.35           H  
ATOM   1611  HA  HIS A 102       7.348   2.137   7.941  1.00  7.35           H  
ATOM   1612 1HB  HIS A 102       7.338   4.346   5.865  1.00  7.35           H  
ATOM   1613 2HB  HIS A 102       6.968   4.567   7.573  1.00  7.35           H  
ATOM   1614  HD2 HIS A 102      10.038   4.487   5.286  1.00  7.35           H  
ATOM   1615  HE1 HIS A 102      11.493   4.074   9.273  1.00  7.35           H  
ATOM   1616  HE2 HIS A 102      12.167   4.510   6.866  1.00  7.35           H  
ATOM   1617  N   HIS A 103       5.075   1.478   6.000  1.00  8.62           N  
ATOM   1618  CA  HIS A 103       3.648   1.184   5.817  1.00  8.62           C  
ATOM   1619  C   HIS A 103       3.125   0.087   6.752  1.00  8.62           C  
ATOM   1620  O   HIS A 103       1.929  -0.212   6.750  1.00  8.62           O  
ATOM   1621  CB  HIS A 103       3.346   0.786   4.371  1.00  8.62           C  
ATOM   1622  CG  HIS A 103       4.116  -0.402   3.902  1.00  8.62           C  
ATOM   1623  ND1 HIS A 103       5.440  -0.319   3.568  1.00  8.62           N  
ATOM   1624  CD2 HIS A 103       3.762  -1.694   3.722  1.00  8.62           C  
ATOM   1625  CE1 HIS A 103       5.879  -1.508   3.202  1.00  8.62           C  
ATOM   1626  NE2 HIS A 103       4.875  -2.360   3.277  1.00  8.62           N  
ATOM   1627  H   HIS A 103       5.742   0.941   5.470  1.00  8.62           H  
ATOM   1628  HA  HIS A 103       3.074   2.083   6.033  1.00  8.62           H  
ATOM   1629 1HB  HIS A 103       2.285   0.561   4.274  1.00  8.62           H  
ATOM   1630 2HB  HIS A 103       3.561   1.622   3.712  1.00  8.62           H  
ATOM   1631  HD2 HIS A 103       2.777  -2.125   3.896  1.00  8.62           H  
ATOM   1632  HE1 HIS A 103       6.899  -1.745   2.884  1.00  8.62           H  
ATOM   1633  HE2 HIS A 103       4.920  -3.345   3.052  1.00  8.62           H  
ATOM   1634  N   HIS A 104       4.034  -0.538   7.491  1.00  9.55           N  
ATOM   1635  CA  HIS A 104       3.728  -1.679   8.341  1.00  9.55           C  
ATOM   1636  C   HIS A 104       3.067  -1.244   9.646  1.00  9.55           C  
ATOM   1637  O   HIS A 104       2.218  -1.962  10.176  1.00  9.55           O  
ATOM   1638  OXT HIS A 104       3.618  -0.372  10.315  1.00  9.55           O  
ATOM   1639  CB  HIS A 104       5.020  -2.432   8.674  1.00  9.55           C  
ATOM   1640  CG  HIS A 104       5.748  -3.008   7.483  1.00  9.55           C  
ATOM   1641  ND1 HIS A 104       5.285  -4.079   6.751  1.00  9.55           N  
ATOM   1642  CD2 HIS A 104       6.912  -2.641   6.920  1.00  9.55           C  
ATOM   1643  CE1 HIS A 104       6.154  -4.348   5.780  1.00  9.55           C  
ATOM   1644  NE2 HIS A 104       7.152  -3.485   5.863  1.00  9.55           N  
ATOM   1645  H   HIS A 104       4.986  -0.208   7.445  1.00  9.55           H  
ATOM   1646  HA  HIS A 104       3.049  -2.354   7.821  1.00  9.55           H  
ATOM   1647 1HB  HIS A 104       5.705  -1.758   9.193  1.00  9.55           H  
ATOM   1648 2HB  HIS A 104       4.793  -3.251   9.357  1.00  9.55           H  
ATOM   1649  HD2 HIS A 104       7.536  -1.830   7.256  1.00  9.55           H  
ATOM   1650  HE1 HIS A 104       6.059  -5.140   5.040  1.00  9.55           H  
ATOM   1651  HE2 HIS A 104       7.989  -3.428   5.246  1.00  9.55           H  
ENDMDL

REMARK ID 697632 DOMAINID 688157 MODEL 4 2K0M_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.734   1.835  -0.742  1.00  6.89           N  
ATOM      2  CA  MET A   1       1.873   1.147  -0.152  1.00  6.89           C  
ATOM      3  C   MET A   1       3.068   2.076  -0.080  1.00  6.89           C  
ATOM      4  O   MET A   1       3.538   2.416   1.005  1.00  6.89           O  
ATOM      5  CB  MET A   1       2.218  -0.100  -0.965  1.00  6.89           C  
ATOM      6  CG  MET A   1       1.207  -1.202  -0.849  1.00  6.89           C  
ATOM      7  SD  MET A   1       1.717  -2.718  -1.647  1.00  6.89           S  
ATOM      8  CE  MET A   1       1.426  -2.244  -3.337  1.00  6.89           C  
ATOM      9 1H   MET A   1       0.422   1.337  -1.563  1.00  6.89           H  
ATOM     10 2H   MET A   1      -0.018   1.880  -0.070  1.00  6.89           H  
ATOM     11 3H   MET A   1       1.014   2.772  -0.999  1.00  6.89           H  
ATOM     12  HA  MET A   1       1.617   0.853   0.865  1.00  6.89           H  
ATOM     13 1HB  MET A   1       2.301   0.160  -2.015  1.00  6.89           H  
ATOM     14 2HB  MET A   1       3.182  -0.489  -0.652  1.00  6.89           H  
ATOM     15 1HG  MET A   1       1.010  -1.409   0.195  1.00  6.89           H  
ATOM     16 2HG  MET A   1       0.277  -0.873  -1.305  1.00  6.89           H  
ATOM     17 1HE  MET A   1       1.680  -3.058  -4.003  1.00  6.89           H  
ATOM     18 2HE  MET A   1       0.371  -1.990  -3.464  1.00  6.89           H  
ATOM     19 3HE  MET A   1       2.039  -1.375  -3.580  1.00  6.89           H  
ATOM     20  N   ALA A   2       3.547   2.519  -1.237  1.00  5.81           N  
ATOM     21  CA  ALA A   2       4.685   3.432  -1.267  1.00  5.81           C  
ATOM     22  C   ALA A   2       4.677   4.252  -2.548  1.00  5.81           C  
ATOM     23  O   ALA A   2       4.148   3.822  -3.570  1.00  5.81           O  
ATOM     24  CB  ALA A   2       5.993   2.656  -1.150  1.00  5.81           C  
ATOM     25  H   ALA A   2       3.151   2.220  -2.116  1.00  5.81           H  
ATOM     26  HA  ALA A   2       4.597   4.119  -0.425  1.00  5.81           H  
ATOM     27 1HB  ALA A   2       6.831   3.350  -1.153  1.00  5.81           H  
ATOM     28 2HB  ALA A   2       6.003   2.088  -0.217  1.00  5.81           H  
ATOM     29 3HB  ALA A   2       6.089   1.969  -1.989  1.00  5.81           H  
ATOM     30  N   LYS A   3       5.306   5.422  -2.489  1.00  4.57           N  
ATOM     31  CA  LYS A   3       5.466   6.308  -3.644  1.00  4.57           C  
ATOM     32  C   LYS A   3       6.886   6.239  -4.199  1.00  4.57           C  
ATOM     33  O   LYS A   3       7.286   7.043  -5.041  1.00  4.57           O  
ATOM     34  CB  LYS A   3       5.125   7.744  -3.254  1.00  4.57           C  
ATOM     35  CG  LYS A   3       3.668   7.953  -2.845  1.00  4.57           C  
ATOM     36  CD  LYS A   3       3.388   9.411  -2.499  1.00  4.57           C  
ATOM     37  CE  LYS A   3       1.933   9.620  -2.095  1.00  4.57           C  
ATOM     38  NZ  LYS A   3       1.658  11.036  -1.724  1.00  4.57           N  
ATOM     39  H   LYS A   3       5.695   5.720  -1.605  1.00  4.57           H  
ATOM     40  HA  LYS A   3       4.784   5.985  -4.431  1.00  4.57           H  
ATOM     41 1HB  LYS A   3       5.760   8.056  -2.424  1.00  4.57           H  
ATOM     42 2HB  LYS A   3       5.337   8.406  -4.094  1.00  4.57           H  
ATOM     43 1HG  LYS A   3       3.016   7.650  -3.666  1.00  4.57           H  
ATOM     44 2HG  LYS A   3       3.441   7.333  -1.979  1.00  4.57           H  
ATOM     45 1HD  LYS A   3       4.033   9.719  -1.674  1.00  4.57           H  
ATOM     46 2HD  LYS A   3       3.608  10.038  -3.362  1.00  4.57           H  
ATOM     47 1HE  LYS A   3       1.288   9.342  -2.927  1.00  4.57           H  
ATOM     48 2HE  LYS A   3       1.704   8.981  -1.242  1.00  4.57           H  
ATOM     49 1HZ  LYS A   3       0.688  11.134  -1.462  1.00  4.57           H  
ATOM     50 2HZ  LYS A   3       2.245  11.299  -0.944  1.00  4.57           H  
ATOM     51 3HZ  LYS A   3       1.857  11.635  -2.511  1.00  4.57           H  
ATOM     52  N   ALA A   4       7.645   5.271  -3.703  1.00  3.38           N  
ATOM     53  CA  ALA A   4       9.048   5.080  -4.049  1.00  3.38           C  
ATOM     54  C   ALA A   4       9.811   6.385  -3.844  1.00  3.38           C  
ATOM     55  O   ALA A   4       9.641   7.043  -2.816  1.00  3.38           O  
ATOM     56  CB  ALA A   4       9.180   4.584  -5.488  1.00  3.38           C  
ATOM     57  H   ALA A   4       7.223   4.639  -3.042  1.00  3.38           H  
ATOM     58  HA  ALA A   4       9.468   4.333  -3.377  1.00  3.38           H  
ATOM     59 1HB  ALA A   4      10.223   4.415  -5.729  1.00  3.38           H  
ATOM     60 2HB  ALA A   4       8.634   3.647  -5.593  1.00  3.38           H  
ATOM     61 3HB  ALA A   4       8.766   5.320  -6.177  1.00  3.38           H  
ATOM     62  N   GLN A   5      10.673   6.746  -4.787  1.00  2.41           N  
ATOM     63  CA  GLN A   5      11.443   7.969  -4.657  1.00  2.41           C  
ATOM     64  C   GLN A   5      11.991   8.412  -6.015  1.00  2.41           C  
ATOM     65  O   GLN A   5      12.081   7.585  -6.926  1.00  2.41           O  
ATOM     66  CB  GLN A   5      12.626   7.763  -3.721  1.00  2.41           C  
ATOM     67  CG  GLN A   5      13.603   6.786  -4.267  1.00  2.41           C  
ATOM     68  CD  GLN A   5      14.834   6.674  -3.438  1.00  2.41           C  
ATOM     69  OE1 GLN A   5      14.937   5.868  -2.505  1.00  2.41           O  
ATOM     70  NE2 GLN A   5      15.802   7.516  -3.779  1.00  2.41           N  
ATOM     71  H   GLN A   5      10.785   6.184  -5.612  1.00  2.41           H  
ATOM     72  HA  GLN A   5      10.785   8.724  -4.244  1.00  2.41           H  
ATOM     73 1HB  GLN A   5      13.151   8.701  -3.567  1.00  2.41           H  
ATOM     74 2HB  GLN A   5      12.281   7.410  -2.750  1.00  2.41           H  
ATOM     75 1HG  GLN A   5      13.136   5.809  -4.332  1.00  2.41           H  
ATOM     76 2HG  GLN A   5      13.884   7.132  -5.250  1.00  2.41           H  
ATOM     77 1HE2 GLN A   5      16.666   7.526  -3.278  1.00  2.41           H  
ATOM     78 2HE2 GLN A   5      15.640   8.166  -4.564  1.00  2.41           H  
ATOM     79  N   PRO A   6      12.324   9.703  -6.196  1.00  1.72           N  
ATOM     80  CA  PRO A   6      13.129  10.212  -7.292  1.00  1.72           C  
ATOM     81  C   PRO A   6      14.475   9.505  -7.294  1.00  1.72           C  
ATOM     82  O   PRO A   6      15.054   9.247  -6.226  1.00  1.72           O  
ATOM     83  CB  PRO A   6      13.258  11.699  -6.966  1.00  1.72           C  
ATOM     84  CG  PRO A   6      12.021  12.005  -6.145  1.00  1.72           C  
ATOM     85  CD  PRO A   6      11.778  10.755  -5.317  1.00  1.72           C  
ATOM     86  HA  PRO A   6      12.600  10.048  -8.240  1.00  1.72           H  
ATOM     87 1HB  PRO A   6      14.197  11.889  -6.432  1.00  1.72           H  
ATOM     88 2HB  PRO A   6      13.301  12.274  -7.910  1.00  1.72           H  
ATOM     89 1HG  PRO A   6      12.180  12.906  -5.535  1.00  1.72           H  
ATOM     90 2HG  PRO A   6      11.180  12.222  -6.827  1.00  1.72           H  
ATOM     91 1HD  PRO A   6      12.317  10.801  -4.362  1.00  1.72           H  
ATOM     92 2HD  PRO A   6      10.691  10.646  -5.192  1.00  1.72           H  
ATOM     93  N   ILE A   7      14.968   9.216  -8.487  1.00  1.27           N  
ATOM     94  CA  ILE A   7      16.220   8.487  -8.673  1.00  1.27           C  
ATOM     95  C   ILE A   7      17.296   9.343  -9.332  1.00  1.27           C  
ATOM     96  O   ILE A   7      17.021  10.025 -10.312  1.00  1.27           O  
ATOM     97  CB  ILE A   7      15.957   7.222  -9.516  1.00  1.27           C  
ATOM     98  CG1 ILE A   7      14.896   6.380  -8.860  1.00  1.27           C  
ATOM     99  CG2 ILE A   7      17.216   6.427  -9.741  1.00  1.27           C  
ATOM    100  CD1 ILE A   7      15.268   5.902  -7.516  1.00  1.27           C  
ATOM    101  H   ILE A   7      14.442   9.541  -9.297  1.00  1.27           H  
ATOM    102  HA  ILE A   7      16.587   8.179  -7.696  1.00  1.27           H  
ATOM    103  HB  ILE A   7      15.566   7.515 -10.474  1.00  1.27           H  
ATOM    104 1HG1 ILE A   7      13.977   6.964  -8.779  1.00  1.27           H  
ATOM    105 2HG1 ILE A   7      14.706   5.524  -9.485  1.00  1.27           H  
ATOM    106 1HG2 ILE A   7      16.996   5.554 -10.356  1.00  1.27           H  
ATOM    107 2HG2 ILE A   7      17.923   7.055 -10.249  1.00  1.27           H  
ATOM    108 3HG2 ILE A   7      17.628   6.107  -8.790  1.00  1.27           H  
ATOM    109 1HD1 ILE A   7      14.466   5.311  -7.100  1.00  1.27           H  
ATOM    110 2HD1 ILE A   7      16.158   5.306  -7.594  1.00  1.27           H  
ATOM    111 3HD1 ILE A   7      15.459   6.747  -6.872  1.00  1.27           H  
ATOM    112  N   GLU A   8      18.513   9.347  -8.791  1.00  0.99           N  
ATOM    113  CA  GLU A   8      19.576  10.116  -9.442  1.00  0.99           C  
ATOM    114  C   GLU A   8      20.735   9.227  -9.871  1.00  0.99           C  
ATOM    115  O   GLU A   8      21.378   8.588  -9.033  1.00  0.99           O  
ATOM    116  CB  GLU A   8      20.096  11.222  -8.522  1.00  0.99           C  
ATOM    117  CG  GLU A   8      21.202  12.087  -9.150  1.00  0.99           C  
ATOM    118  CD  GLU A   8      21.677  13.210  -8.248  1.00  0.99           C  
ATOM    119  OE1 GLU A   8      21.113  13.384  -7.195  1.00  0.99           O  
ATOM    120  OE2 GLU A   8      22.613  13.884  -8.616  1.00  0.99           O  
ATOM    121  H   GLU A   8      18.706   8.802  -7.964  1.00  0.99           H  
ATOM    122  HA  GLU A   8      19.172  10.582 -10.335  1.00  0.99           H  
ATOM    123 1HB  GLU A   8      19.271  11.882  -8.249  1.00  0.99           H  
ATOM    124 2HB  GLU A   8      20.487  10.783  -7.604  1.00  0.99           H  
ATOM    125 1HG  GLU A   8      22.051  11.448  -9.394  1.00  0.99           H  
ATOM    126 2HG  GLU A   8      20.825  12.508 -10.087  1.00  0.99           H  
ATOM    127  N   ILE A   9      20.989   9.177 -11.178  1.00  0.83           N  
ATOM    128  CA  ILE A   9      22.076   8.353 -11.702  1.00  0.83           C  
ATOM    129  C   ILE A   9      22.993   9.179 -12.600  1.00  0.83           C  
ATOM    130  O   ILE A   9      22.576   9.641 -13.657  1.00  0.83           O  
ATOM    131  CB  ILE A   9      21.521   7.149 -12.491  1.00  0.83           C  
ATOM    132  CG1 ILE A   9      20.628   6.291 -11.616  1.00  0.83           C  
ATOM    133  CG2 ILE A   9      22.674   6.310 -13.016  1.00  0.83           C  
ATOM    134  CD1 ILE A   9      19.908   5.207 -12.367  1.00  0.83           C  
ATOM    135  H   ILE A   9      20.408   9.736 -11.807  1.00  0.83           H  
ATOM    136  HA  ILE A   9      22.667   7.976 -10.869  1.00  0.83           H  
ATOM    137  HB  ILE A   9      20.926   7.512 -13.301  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9      21.238   5.836 -10.837  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9      19.899   6.917 -11.156  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9      22.295   5.467 -13.581  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9      23.317   6.907 -13.660  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9      23.248   5.948 -12.178  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9      19.286   4.633 -11.679  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9      19.278   5.653 -13.137  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9      20.642   4.550 -12.829  1.00  0.83           H  
ATOM    146  N   ALA A  10      24.244   9.366 -12.188  1.00  0.76           N  
ATOM    147  CA  ALA A  10      25.231  10.147 -12.950  1.00  0.76           C  
ATOM    148  C   ALA A  10      24.735  11.535 -13.332  1.00  0.76           C  
ATOM    149  O   ALA A  10      25.003  12.012 -14.432  1.00  0.76           O  
ATOM    150  CB  ALA A  10      25.626   9.411 -14.214  1.00  0.76           C  
ATOM    151  H   ALA A  10      24.529   8.954 -11.308  1.00  0.76           H  
ATOM    152  HA  ALA A  10      26.111  10.273 -12.321  1.00  0.76           H  
ATOM    153 1HB  ALA A  10      26.385   9.982 -14.745  1.00  0.76           H  
ATOM    154 2HB  ALA A  10      26.033   8.438 -13.948  1.00  0.76           H  
ATOM    155 3HB  ALA A  10      24.764   9.280 -14.857  1.00  0.76           H  
ATOM    156  N   GLY A  11      24.017  12.189 -12.428  1.00  0.75           N  
ATOM    157  CA  GLY A  11      23.515  13.533 -12.684  1.00  0.75           C  
ATOM    158  C   GLY A  11      22.144  13.558 -13.364  1.00  0.75           C  
ATOM    159  O   GLY A  11      21.535  14.623 -13.494  1.00  0.75           O  
ATOM    160  H   GLY A  11      23.817  11.751 -11.541  1.00  0.75           H  
ATOM    161 1HA  GLY A  11      23.451  14.068 -11.735  1.00  0.75           H  
ATOM    162 2HA  GLY A  11      24.233  14.072 -13.300  1.00  0.75           H  
ATOM    163  N   HIS A  12      21.633  12.402 -13.779  1.00  0.80           N  
ATOM    164  CA  HIS A  12      20.331  12.368 -14.420  1.00  0.80           C  
ATOM    165  C   HIS A  12      19.268  12.145 -13.365  1.00  0.80           C  
ATOM    166  O   HIS A  12      19.229  11.099 -12.712  1.00  0.80           O  
ATOM    167  CB  HIS A  12      20.255  11.251 -15.462  1.00  0.80           C  
ATOM    168  CG  HIS A  12      21.179  11.415 -16.631  1.00  0.80           C  
ATOM    169  ND1 HIS A  12      20.774  11.964 -17.836  1.00  0.80           N  
ATOM    170  CD2 HIS A  12      22.488  11.119 -16.775  1.00  0.80           C  
ATOM    171  CE1 HIS A  12      21.798  11.980 -18.672  1.00  0.80           C  
ATOM    172  NE2 HIS A  12      22.849  11.474 -18.052  1.00  0.80           N  
ATOM    173  H   HIS A  12      22.153  11.533 -13.681  1.00  0.80           H  
ATOM    174  HA  HIS A  12      20.128  13.317 -14.914  1.00  0.80           H  
ATOM    175 1HB  HIS A  12      20.485  10.307 -14.982  1.00  0.80           H  
ATOM    176 2HB  HIS A  12      19.237  11.184 -15.841  1.00  0.80           H  
ATOM    177  HD2 HIS A  12      23.136  10.681 -16.019  1.00  0.80           H  
ATOM    178  HE1 HIS A  12      21.778  12.351 -19.696  1.00  0.80           H  
ATOM    179  HE2 HIS A  12      23.776  11.363 -18.440  1.00  0.80           H  
ATOM    180  N   GLU A  13      18.450  13.164 -13.140  1.00  0.90           N  
ATOM    181  CA  GLU A  13      17.428  13.076 -12.109  1.00  0.90           C  
ATOM    182  C   GLU A  13      16.119  12.612 -12.715  1.00  0.90           C  
ATOM    183  O   GLU A  13      15.612  13.218 -13.662  1.00  0.90           O  
ATOM    184  CB  GLU A  13      17.246  14.421 -11.402  1.00  0.90           C  
ATOM    185  CG  GLU A  13      16.232  14.409 -10.259  1.00  0.90           C  
ATOM    186  CD  GLU A  13      16.094  15.755  -9.570  1.00  0.90           C  
ATOM    187  OE1 GLU A  13      16.826  16.656  -9.908  1.00  0.90           O  
ATOM    188  OE2 GLU A  13      15.257  15.875  -8.706  1.00  0.90           O  
ATOM    189  H   GLU A  13      18.541  14.007 -13.692  1.00  0.90           H  
ATOM    190  HA  GLU A  13      17.733  12.338 -11.367  1.00  0.90           H  
ATOM    191 1HB  GLU A  13      18.205  14.743 -10.992  1.00  0.90           H  
ATOM    192 2HB  GLU A  13      16.930  15.172 -12.125  1.00  0.90           H  
ATOM    193 1HG  GLU A  13      15.259  14.111 -10.652  1.00  0.90           H  
ATOM    194 2HG  GLU A  13      16.539  13.656  -9.529  1.00  0.90           H  
ATOM    195  N   PHE A  14      15.578  11.545 -12.161  1.00  1.03           N  
ATOM    196  CA  PHE A  14      14.340  10.982 -12.636  1.00  1.03           C  
ATOM    197  C   PHE A  14      13.256  11.206 -11.592  1.00  1.03           C  
ATOM    198  O   PHE A  14      13.478  10.975 -10.405  1.00  1.03           O  
ATOM    199  CB  PHE A  14      14.547   9.500 -12.853  1.00  1.03           C  
ATOM    200  CG  PHE A  14      15.596   9.186 -13.873  1.00  1.03           C  
ATOM    201  CD1 PHE A  14      16.872   8.801 -13.465  1.00  1.03           C  
ATOM    202  CD2 PHE A  14      15.350   9.315 -15.217  1.00  1.03           C  
ATOM    203  CE1 PHE A  14      17.857   8.534 -14.377  1.00  1.03           C  
ATOM    204  CE2 PHE A  14      16.340   9.059 -16.134  1.00  1.03           C  
ATOM    205  CZ  PHE A  14      17.595   8.662 -15.718  1.00  1.03           C  
ATOM    206  H   PHE A  14      16.067  11.084 -11.402  1.00  1.03           H  
ATOM    207  HA  PHE A  14      14.051  11.466 -13.569  1.00  1.03           H  
ATOM    208 1HB  PHE A  14      14.854   9.059 -11.921  1.00  1.03           H  
ATOM    209 2HB  PHE A  14      13.633   9.031 -13.137  1.00  1.03           H  
ATOM    210  HD1 PHE A  14      17.085   8.712 -12.403  1.00  1.03           H  
ATOM    211  HD2 PHE A  14      14.363   9.631 -15.550  1.00  1.03           H  
ATOM    212  HE1 PHE A  14      18.839   8.235 -14.032  1.00  1.03           H  
ATOM    213  HE2 PHE A  14      16.129   9.175 -17.189  1.00  1.03           H  
ATOM    214  HZ  PHE A  14      18.373   8.462 -16.452  1.00  1.03           H  
ATOM    215  N   ALA A  15      12.051  11.571 -12.024  1.00  1.16           N  
ATOM    216  CA  ALA A  15      10.934  11.787 -11.094  1.00  1.16           C  
ATOM    217  C   ALA A  15      10.584  10.534 -10.301  1.00  1.16           C  
ATOM    218  O   ALA A  15      10.085  10.608  -9.177  1.00  1.16           O  
ATOM    219  CB  ALA A  15       9.702  12.245 -11.851  1.00  1.16           C  
ATOM    220  H   ALA A  15      11.897  11.723 -13.015  1.00  1.16           H  
ATOM    221  HA  ALA A  15      11.232  12.561 -10.386  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       8.892  12.428 -11.148  1.00  1.16           H  
ATOM    223 2HB  ALA A  15       9.926  13.159 -12.396  1.00  1.16           H  
ATOM    224 3HB  ALA A  15       9.402  11.465 -12.557  1.00  1.16           H  
ATOM    225  N   ARG A  16      10.794   9.392 -10.932  1.00  1.26           N  
ATOM    226  CA  ARG A  16      10.446   8.096 -10.386  1.00  1.26           C  
ATOM    227  C   ARG A  16      11.275   6.961 -10.983  1.00  1.26           C  
ATOM    228  O   ARG A  16      11.848   7.083 -12.072  1.00  1.26           O  
ATOM    229  CB  ARG A  16       8.965   7.867 -10.637  1.00  1.26           C  
ATOM    230  CG  ARG A  16       8.609   7.879 -12.111  1.00  1.26           C  
ATOM    231  CD  ARG A  16       7.163   7.723 -12.388  1.00  1.26           C  
ATOM    232  NE  ARG A  16       6.901   7.764 -13.830  1.00  1.26           N  
ATOM    233  CZ  ARG A  16       5.718   7.513 -14.412  1.00  1.26           C  
ATOM    234  NH1 ARG A  16       4.668   7.191 -13.681  1.00  1.26           N  
ATOM    235  NH2 ARG A  16       5.617   7.590 -15.724  1.00  1.26           N  
ATOM    236  H   ARG A  16      11.204   9.441 -11.853  1.00  1.26           H  
ATOM    237  HA  ARG A  16      10.624   8.121  -9.308  1.00  1.26           H  
ATOM    238 1HB  ARG A  16       8.665   6.906 -10.225  1.00  1.26           H  
ATOM    239 2HB  ARG A  16       8.382   8.641 -10.138  1.00  1.26           H  
ATOM    240 1HG  ARG A  16       8.911   8.837 -12.527  1.00  1.26           H  
ATOM    241 2HG  ARG A  16       9.143   7.092 -12.620  1.00  1.26           H  
ATOM    242 1HD  ARG A  16       6.815   6.767 -12.002  1.00  1.26           H  
ATOM    243 2HD  ARG A  16       6.610   8.534 -11.916  1.00  1.26           H  
ATOM    244  HE  ARG A  16       7.692   8.022 -14.457  1.00  1.26           H  
ATOM    245 1HH1 ARG A  16       4.752   7.133 -12.677  1.00  1.26           H  
ATOM    246 2HH1 ARG A  16       3.782   7.003 -14.126  1.00  1.26           H  
ATOM    247 1HH2 ARG A  16       6.438   7.840 -16.277  1.00  1.26           H  
ATOM    248 2HH2 ARG A  16       4.738   7.404 -16.177  1.00  1.26           H  
ATOM    249  N   LYS A  17      11.226   5.806 -10.327  1.00  1.29           N  
ATOM    250  CA  LYS A  17      11.937   4.622 -10.804  1.00  1.29           C  
ATOM    251  C   LYS A  17      11.525   4.214 -12.213  1.00  1.29           C  
ATOM    252  O   LYS A  17      12.364   3.796 -13.007  1.00  1.29           O  
ATOM    253  CB  LYS A  17      11.714   3.470  -9.828  1.00  1.29           C  
ATOM    254  CG  LYS A  17      12.453   3.649  -8.510  1.00  1.29           C  
ATOM    255  CD  LYS A  17      12.232   2.515  -7.542  1.00  1.29           C  
ATOM    256  CE  LYS A  17      13.007   2.759  -6.260  1.00  1.29           C  
ATOM    257  NZ  LYS A  17      12.808   1.676  -5.277  1.00  1.29           N  
ATOM    258  H   LYS A  17      10.731   5.761  -9.446  1.00  1.29           H  
ATOM    259  HA  LYS A  17      13.000   4.850 -10.831  1.00  1.29           H  
ATOM    260 1HB  LYS A  17      10.652   3.388  -9.605  1.00  1.29           H  
ATOM    261 2HB  LYS A  17      12.018   2.532 -10.283  1.00  1.29           H  
ATOM    262 1HG  LYS A  17      13.514   3.688  -8.714  1.00  1.29           H  
ATOM    263 2HG  LYS A  17      12.155   4.591  -8.044  1.00  1.29           H  
ATOM    264 1HD  LYS A  17      11.171   2.410  -7.317  1.00  1.29           H  
ATOM    265 2HD  LYS A  17      12.592   1.593  -7.978  1.00  1.29           H  
ATOM    266 1HE  LYS A  17      14.069   2.825  -6.500  1.00  1.29           H  
ATOM    267 2HE  LYS A  17      12.685   3.703  -5.819  1.00  1.29           H  
ATOM    268 1HZ  LYS A  17      13.346   1.871  -4.444  1.00  1.29           H  
ATOM    269 2HZ  LYS A  17      11.834   1.602  -5.038  1.00  1.29           H  
ATOM    270 3HZ  LYS A  17      13.121   0.803  -5.683  1.00  1.29           H  
ATOM    271  N   ALA A  18      10.251   4.374 -12.549  1.00  1.24           N  
ATOM    272  CA  ALA A  18       9.777   4.022 -13.884  1.00  1.24           C  
ATOM    273  C   ALA A  18      10.493   4.829 -14.969  1.00  1.24           C  
ATOM    274  O   ALA A  18      10.650   4.354 -16.096  1.00  1.24           O  
ATOM    275  CB  ALA A  18       8.284   4.237 -14.000  1.00  1.24           C  
ATOM    276  H   ALA A  18       9.601   4.730 -11.866  1.00  1.24           H  
ATOM    277  HA  ALA A  18       9.992   2.971 -14.050  1.00  1.24           H  
ATOM    278 1HB  ALA A  18       7.951   3.941 -14.993  1.00  1.24           H  
ATOM    279 2HB  ALA A  18       7.768   3.640 -13.250  1.00  1.24           H  
ATOM    280 3HB  ALA A  18       8.065   5.276 -13.848  1.00  1.24           H  
ATOM    281  N   ASP A  19      10.878   6.070 -14.657  1.00  1.13           N  
ATOM    282  CA  ASP A  19      11.503   6.922 -15.648  1.00  1.13           C  
ATOM    283  C   ASP A  19      12.948   6.477 -15.799  1.00  1.13           C  
ATOM    284  O   ASP A  19      13.491   6.449 -16.907  1.00  1.13           O  
ATOM    285  CB  ASP A  19      11.442   8.386 -15.223  1.00  1.13           C  
ATOM    286  CG  ASP A  19      10.066   8.952 -15.134  1.00  1.13           C  
ATOM    287  OD1 ASP A  19       9.117   8.341 -15.590  1.00  1.13           O  
ATOM    288  OD2 ASP A  19       9.966  10.019 -14.581  1.00  1.13           O  
ATOM    289  H   ASP A  19      10.801   6.410 -13.705  1.00  1.13           H  
ATOM    290  HA  ASP A  19      10.992   6.802 -16.602  1.00  1.13           H  
ATOM    291 1HB  ASP A  19      11.879   8.472 -14.252  1.00  1.13           H  
ATOM    292 2HB  ASP A  19      12.032   8.991 -15.908  1.00  1.13           H  
ATOM    293  N   ALA A  20      13.570   6.105 -14.669  1.00  1.01           N  
ATOM    294  CA  ALA A  20      14.950   5.623 -14.713  1.00  1.01           C  
ATOM    295  C   ALA A  20      15.015   4.366 -15.564  1.00  1.01           C  
ATOM    296  O   ALA A  20      15.922   4.195 -16.383  1.00  1.01           O  
ATOM    297  CB  ALA A  20      15.468   5.333 -13.321  1.00  1.01           C  
ATOM    298  H   ALA A  20      13.066   6.174 -13.782  1.00  1.01           H  
ATOM    299  HA  ALA A  20      15.567   6.383 -15.181  1.00  1.01           H  
ATOM    300 1HB  ALA A  20      16.498   4.985 -13.383  1.00  1.01           H  
ATOM    301 2HB  ALA A  20      15.425   6.238 -12.722  1.00  1.01           H  
ATOM    302 3HB  ALA A  20      14.854   4.567 -12.859  1.00  1.01           H  
ATOM    303  N   LEU A  21      14.006   3.509 -15.408  1.00  0.92           N  
ATOM    304  CA  LEU A  21      13.935   2.297 -16.194  1.00  0.92           C  
ATOM    305  C   LEU A  21      13.709   2.612 -17.656  1.00  0.92           C  
ATOM    306  O   LEU A  21      14.342   2.009 -18.519  1.00  0.92           O  
ATOM    307  CB  LEU A  21      12.806   1.423 -15.677  1.00  0.92           C  
ATOM    308  CG  LEU A  21      13.058   0.825 -14.340  1.00  0.92           C  
ATOM    309  CD1 LEU A  21      11.815   0.209 -13.834  1.00  0.92           C  
ATOM    310  CD2 LEU A  21      14.148  -0.208 -14.467  1.00  0.92           C  
ATOM    311  H   LEU A  21      13.292   3.697 -14.703  1.00  0.92           H  
ATOM    312  HA  LEU A  21      14.878   1.762 -16.090  1.00  0.92           H  
ATOM    313 1HB  LEU A  21      11.905   2.028 -15.608  1.00  0.92           H  
ATOM    314 2HB  LEU A  21      12.632   0.617 -16.386  1.00  0.92           H  
ATOM    315  HG  LEU A  21      13.361   1.594 -13.649  1.00  0.92           H  
ATOM    316 1HD1 LEU A  21      12.017  -0.200 -12.875  1.00  0.92           H  
ATOM    317 2HD1 LEU A  21      11.046   0.964 -13.748  1.00  0.92           H  
ATOM    318 3HD1 LEU A  21      11.486  -0.574 -14.513  1.00  0.92           H  
ATOM    319 1HD2 LEU A  21      14.326  -0.654 -13.501  1.00  0.92           H  
ATOM    320 2HD2 LEU A  21      13.835  -0.981 -15.167  1.00  0.92           H  
ATOM    321 3HD2 LEU A  21      15.068   0.258 -14.830  1.00  0.92           H  
ATOM    322  N   ALA A  22      12.834   3.579 -17.955  1.00  0.86           N  
ATOM    323  CA  ALA A  22      12.589   3.925 -19.345  1.00  0.86           C  
ATOM    324  C   ALA A  22      13.872   4.415 -20.004  1.00  0.86           C  
ATOM    325  O   ALA A  22      14.176   4.045 -21.138  1.00  0.86           O  
ATOM    326  CB  ALA A  22      11.512   4.986 -19.437  1.00  0.86           C  
ATOM    327  H   ALA A  22      12.300   4.046 -17.220  1.00  0.86           H  
ATOM    328  HA  ALA A  22      12.256   3.029 -19.866  1.00  0.86           H  
ATOM    329 1HB  ALA A  22      11.320   5.224 -20.481  1.00  0.86           H  
ATOM    330 2HB  ALA A  22      10.598   4.616 -18.970  1.00  0.86           H  
ATOM    331 3HB  ALA A  22      11.844   5.881 -18.914  1.00  0.86           H  
ATOM    332  N   PHE A  23      14.652   5.214 -19.275  1.00  0.82           N  
ATOM    333  CA  PHE A  23      15.915   5.738 -19.781  1.00  0.82           C  
ATOM    334  C   PHE A  23      16.817   4.576 -20.171  1.00  0.82           C  
ATOM    335  O   PHE A  23      17.394   4.542 -21.265  1.00  0.82           O  
ATOM    336  CB  PHE A  23      16.600   6.563 -18.701  1.00  0.82           C  
ATOM    337  CG  PHE A  23      17.911   7.201 -19.084  1.00  0.82           C  
ATOM    338  CD1 PHE A  23      17.953   8.501 -19.564  1.00  0.82           C  
ATOM    339  CD2 PHE A  23      19.097   6.501 -18.990  1.00  0.82           C  
ATOM    340  CE1 PHE A  23      19.154   9.088 -19.909  1.00  0.82           C  
ATOM    341  CE2 PHE A  23      20.294   7.086 -19.348  1.00  0.82           C  
ATOM    342  CZ  PHE A  23      20.324   8.377 -19.798  1.00  0.82           C  
ATOM    343  H   PHE A  23      14.340   5.493 -18.343  1.00  0.82           H  
ATOM    344  HA  PHE A  23      15.722   6.354 -20.659  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      15.916   7.336 -18.396  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      16.780   5.946 -17.833  1.00  0.82           H  
ATOM    347  HD1 PHE A  23      17.025   9.065 -19.652  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      19.080   5.473 -18.625  1.00  0.82           H  
ATOM    349  HE1 PHE A  23      19.175  10.117 -20.270  1.00  0.82           H  
ATOM    350  HE2 PHE A  23      21.220   6.526 -19.266  1.00  0.82           H  
ATOM    351  HZ  PHE A  23      21.273   8.837 -20.071  1.00  0.82           H  
ATOM    352  N   MET A  24      16.943   3.621 -19.252  1.00  0.80           N  
ATOM    353  CA  MET A  24      17.755   2.437 -19.459  1.00  0.80           C  
ATOM    354  C   MET A  24      17.268   1.597 -20.634  1.00  0.80           C  
ATOM    355  O   MET A  24      18.080   1.100 -21.421  1.00  0.80           O  
ATOM    356  CB  MET A  24      17.768   1.634 -18.189  1.00  0.80           C  
ATOM    357  CG  MET A  24      18.545   2.290 -17.068  1.00  0.80           C  
ATOM    358  SD  MET A  24      18.444   1.403 -15.512  1.00  0.80           S  
ATOM    359  CE  MET A  24      19.380   2.451 -14.441  1.00  0.80           C  
ATOM    360  H   MET A  24      16.449   3.725 -18.362  1.00  0.80           H  
ATOM    361  HA  MET A  24      18.772   2.758 -19.680  1.00  0.80           H  
ATOM    362 1HB  MET A  24      16.750   1.475 -17.847  1.00  0.80           H  
ATOM    363 2HB  MET A  24      18.196   0.677 -18.406  1.00  0.80           H  
ATOM    364 1HG  MET A  24      19.584   2.324 -17.370  1.00  0.80           H  
ATOM    365 2HG  MET A  24      18.195   3.310 -16.917  1.00  0.80           H  
ATOM    366 1HE  MET A  24      19.415   2.027 -13.441  1.00  0.80           H  
ATOM    367 2HE  MET A  24      20.383   2.540 -14.820  1.00  0.80           H  
ATOM    368 3HE  MET A  24      18.909   3.430 -14.409  1.00  0.80           H  
ATOM    369  N   LYS A  25      15.945   1.455 -20.776  1.00  0.79           N  
ATOM    370  CA  LYS A  25      15.400   0.694 -21.891  1.00  0.79           C  
ATOM    371  C   LYS A  25      15.785   1.367 -23.201  1.00  0.79           C  
ATOM    372  O   LYS A  25      16.155   0.692 -24.161  1.00  0.79           O  
ATOM    373  CB  LYS A  25      13.880   0.573 -21.791  1.00  0.79           C  
ATOM    374  CG  LYS A  25      13.377  -0.340 -20.689  1.00  0.79           C  
ATOM    375  CD  LYS A  25      11.858  -0.361 -20.643  1.00  0.79           C  
ATOM    376  CE  LYS A  25      11.342  -1.240 -19.517  1.00  0.79           C  
ATOM    377  NZ  LYS A  25       9.847  -1.249 -19.465  1.00  0.79           N  
ATOM    378  H   LYS A  25      15.314   1.865 -20.087  1.00  0.79           H  
ATOM    379  HA  LYS A  25      15.835  -0.306 -21.878  1.00  0.79           H  
ATOM    380 1HB  LYS A  25      13.456   1.561 -21.619  1.00  0.79           H  
ATOM    381 2HB  LYS A  25      13.483   0.210 -22.737  1.00  0.79           H  
ATOM    382 1HG  LYS A  25      13.742  -1.351 -20.867  1.00  0.79           H  
ATOM    383 2HG  LYS A  25      13.758  -0.002 -19.739  1.00  0.79           H  
ATOM    384 1HD  LYS A  25      11.491   0.654 -20.494  1.00  0.79           H  
ATOM    385 2HD  LYS A  25      11.471  -0.733 -21.590  1.00  0.79           H  
ATOM    386 1HE  LYS A  25      11.699  -2.258 -19.665  1.00  0.79           H  
ATOM    387 2HE  LYS A  25      11.728  -0.865 -18.567  1.00  0.79           H  
ATOM    388 1HZ  LYS A  25       9.539  -1.840 -18.708  1.00  0.79           H  
ATOM    389 2HZ  LYS A  25       9.506  -0.310 -19.318  1.00  0.79           H  
ATOM    390 3HZ  LYS A  25       9.484  -1.605 -20.338  1.00  0.79           H  
ATOM    391  N   VAL A  26      15.758   2.702 -23.227  1.00  0.78           N  
ATOM    392  CA  VAL A  26      16.157   3.431 -24.420  1.00  0.78           C  
ATOM    393  C   VAL A  26      17.634   3.195 -24.711  1.00  0.78           C  
ATOM    394  O   VAL A  26      18.009   2.967 -25.863  1.00  0.78           O  
ATOM    395  CB  VAL A  26      15.858   4.932 -24.297  1.00  0.78           C  
ATOM    396  CG1 VAL A  26      16.483   5.662 -25.460  1.00  0.78           C  
ATOM    397  CG2 VAL A  26      14.349   5.147 -24.294  1.00  0.78           C  
ATOM    398  H   VAL A  26      15.426   3.217 -22.409  1.00  0.78           H  
ATOM    399  HA  VAL A  26      15.575   3.054 -25.257  1.00  0.78           H  
ATOM    400  HB  VAL A  26      16.289   5.317 -23.377  1.00  0.78           H  
ATOM    401 1HG1 VAL A  26      16.277   6.727 -25.371  1.00  0.78           H  
ATOM    402 2HG1 VAL A  26      17.557   5.494 -25.439  1.00  0.78           H  
ATOM    403 3HG1 VAL A  26      16.070   5.286 -26.394  1.00  0.78           H  
ATOM    404 1HG2 VAL A  26      14.134   6.210 -24.205  1.00  0.78           H  
ATOM    405 2HG2 VAL A  26      13.929   4.765 -25.222  1.00  0.78           H  
ATOM    406 3HG2 VAL A  26      13.908   4.620 -23.461  1.00  0.78           H  
ATOM    407  N   MET A  27      18.487   3.226 -23.680  1.00  0.77           N  
ATOM    408  CA  MET A  27      19.906   2.969 -23.913  1.00  0.77           C  
ATOM    409  C   MET A  27      20.070   1.603 -24.592  1.00  0.77           C  
ATOM    410  O   MET A  27      20.755   1.475 -25.613  1.00  0.77           O  
ATOM    411  CB  MET A  27      20.690   2.979 -22.595  1.00  0.77           C  
ATOM    412  CG  MET A  27      22.210   2.876 -22.793  1.00  0.77           C  
ATOM    413  SD  MET A  27      23.193   2.777 -21.272  1.00  0.77           S  
ATOM    414  CE  MET A  27      22.865   4.301 -20.447  1.00  0.77           C  
ATOM    415  H   MET A  27      18.141   3.448 -22.745  1.00  0.77           H  
ATOM    416  HA  MET A  27      20.301   3.733 -24.582  1.00  0.77           H  
ATOM    417 1HB  MET A  27      20.467   3.894 -22.044  1.00  0.77           H  
ATOM    418 2HB  MET A  27      20.371   2.141 -21.977  1.00  0.77           H  
ATOM    419 1HG  MET A  27      22.418   1.990 -23.382  1.00  0.77           H  
ATOM    420 2HG  MET A  27      22.544   3.749 -23.352  1.00  0.77           H  
ATOM    421 1HE  MET A  27      23.443   4.327 -19.541  1.00  0.77           H  
ATOM    422 2HE  MET A  27      23.153   5.139 -21.081  1.00  0.77           H  
ATOM    423 3HE  MET A  27      21.803   4.368 -20.215  1.00  0.77           H  
ATOM    424  N   LEU A  28      19.385   0.593 -24.054  1.00  0.76           N  
ATOM    425  CA  LEU A  28      19.439  -0.738 -24.637  1.00  0.76           C  
ATOM    426  C   LEU A  28      18.852  -0.785 -26.041  1.00  0.76           C  
ATOM    427  O   LEU A  28      19.391  -1.463 -26.914  1.00  0.76           O  
ATOM    428  CB  LEU A  28      18.724  -1.729 -23.715  1.00  0.76           C  
ATOM    429  CG  LEU A  28      19.476  -2.060 -22.451  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      18.611  -2.820 -21.533  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      20.713  -2.916 -22.827  1.00  0.76           C  
ATOM    432  H   LEU A  28      18.828   0.756 -23.216  1.00  0.76           H  
ATOM    433  HA  LEU A  28      20.483  -1.033 -24.700  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      17.764  -1.303 -23.429  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      18.543  -2.648 -24.259  1.00  0.76           H  
ATOM    436  HG  LEU A  28      19.776  -1.144 -21.956  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      19.183  -3.053 -20.641  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      17.740  -2.216 -21.271  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      18.288  -3.733 -22.010  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      21.273  -3.181 -21.939  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      20.394  -3.816 -23.307  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      21.354  -2.353 -23.503  1.00  0.76           H  
ATOM    443  N   ASN A  29      17.780  -0.053 -26.300  1.00  0.74           N  
ATOM    444  CA  ASN A  29      17.205  -0.081 -27.633  1.00  0.74           C  
ATOM    445  C   ASN A  29      18.154   0.532 -28.666  1.00  0.74           C  
ATOM    446  O   ASN A  29      18.202   0.069 -29.814  1.00  0.74           O  
ATOM    447  CB  ASN A  29      15.881   0.644 -27.650  1.00  0.74           C  
ATOM    448  CG  ASN A  29      14.786  -0.116 -26.941  1.00  0.74           C  
ATOM    449  OD1 ASN A  29      14.846  -1.343 -26.780  1.00  0.74           O  
ATOM    450  ND2 ASN A  29      13.778   0.600 -26.511  1.00  0.74           N  
ATOM    451  H   ASN A  29      17.336   0.491 -25.562  1.00  0.74           H  
ATOM    452  HA  ASN A  29      17.043  -1.121 -27.915  1.00  0.74           H  
ATOM    453 1HB  ASN A  29      16.002   1.615 -27.172  1.00  0.74           H  
ATOM    454 2HB  ASN A  29      15.579   0.823 -28.680  1.00  0.74           H  
ATOM    455 1HD2 ASN A  29      13.021   0.158 -26.032  1.00  0.74           H  
ATOM    456 2HD2 ASN A  29      13.767   1.585 -26.665  1.00  0.74           H  
ATOM    457  N   ARG A  30      18.913   1.558 -28.252  1.00  0.72           N  
ATOM    458  CA  ARG A  30      19.864   2.243 -29.123  1.00  0.72           C  
ATOM    459  C   ARG A  30      21.094   1.412 -29.488  1.00  0.72           C  
ATOM    460  O   ARG A  30      21.563   1.476 -30.627  1.00  0.72           O  
ATOM    461  CB  ARG A  30      20.335   3.535 -28.475  1.00  0.72           C  
ATOM    462  CG  ARG A  30      19.297   4.652 -28.408  1.00  0.72           C  
ATOM    463  CD  ARG A  30      19.813   5.813 -27.641  1.00  0.72           C  
ATOM    464  NE  ARG A  30      18.860   6.909 -27.592  1.00  0.72           N  
ATOM    465  CZ  ARG A  30      18.973   7.986 -26.790  1.00  0.72           C  
ATOM    466  NH1 ARG A  30      19.999   8.097 -25.972  1.00  0.72           N  
ATOM    467  NH2 ARG A  30      18.050   8.931 -26.823  1.00  0.72           N  
ATOM    468  H   ARG A  30      18.796   1.896 -27.294  1.00  0.72           H  
ATOM    469  HA  ARG A  30      19.342   2.498 -30.044  1.00  0.72           H  
ATOM    470 1HB  ARG A  30      20.646   3.323 -27.452  1.00  0.72           H  
ATOM    471 2HB  ARG A  30      21.206   3.912 -29.008  1.00  0.72           H  
ATOM    472 1HG  ARG A  30      19.057   4.986 -29.417  1.00  0.72           H  
ATOM    473 2HG  ARG A  30      18.394   4.287 -27.927  1.00  0.72           H  
ATOM    474 1HD  ARG A  30      20.019   5.495 -26.617  1.00  0.72           H  
ATOM    475 2HD  ARG A  30      20.730   6.176 -28.099  1.00  0.72           H  
ATOM    476  HE  ARG A  30      18.057   6.859 -28.205  1.00  0.72           H  
ATOM    477 1HH1 ARG A  30      20.708   7.374 -25.943  1.00  0.72           H  
ATOM    478 2HH1 ARG A  30      20.081   8.904 -25.372  1.00  0.72           H  
ATOM    479 1HH2 ARG A  30      17.262   8.845 -27.450  1.00  0.72           H  
ATOM    480 2HH2 ARG A  30      18.132   9.738 -26.223  1.00  0.72           H  
ATOM    481  N   TYR A  31      21.614   0.629 -28.541  1.00  0.70           N  
ATOM    482  CA  TYR A  31      22.814  -0.173 -28.810  1.00  0.70           C  
ATOM    483  C   TYR A  31      22.497  -1.597 -29.269  1.00  0.70           C  
ATOM    484  O   TYR A  31      21.606  -2.262 -28.734  1.00  0.70           O  
ATOM    485  CB  TYR A  31      23.691  -0.259 -27.570  1.00  0.70           C  
ATOM    486  CG  TYR A  31      24.416   1.002 -27.140  1.00  0.70           C  
ATOM    487  CD1 TYR A  31      23.959   1.713 -26.054  1.00  0.70           C  
ATOM    488  CD2 TYR A  31      25.538   1.442 -27.826  1.00  0.70           C  
ATOM    489  CE1 TYR A  31      24.600   2.860 -25.653  1.00  0.70           C  
ATOM    490  CE2 TYR A  31      26.186   2.599 -27.421  1.00  0.70           C  
ATOM    491  CZ  TYR A  31      25.705   3.308 -26.332  1.00  0.70           C  
ATOM    492  OH  TYR A  31      26.327   4.461 -25.904  1.00  0.70           O  
ATOM    493  H   TYR A  31      21.192   0.629 -27.609  1.00  0.70           H  
ATOM    494  HA  TYR A  31      23.381   0.307 -29.608  1.00  0.70           H  
ATOM    495 1HB  TYR A  31      23.027  -0.527 -26.763  1.00  0.70           H  
ATOM    496 2HB  TYR A  31      24.418  -1.063 -27.685  1.00  0.70           H  
ATOM    497  HD1 TYR A  31      23.095   1.365 -25.515  1.00  0.70           H  
ATOM    498  HD2 TYR A  31      25.905   0.879 -28.685  1.00  0.70           H  
ATOM    499  HE1 TYR A  31      24.242   3.421 -24.797  1.00  0.70           H  
ATOM    500  HE2 TYR A  31      27.069   2.949 -27.960  1.00  0.70           H  
ATOM    501  HH  TYR A  31      25.682   4.977 -25.348  1.00  0.70           H  
ATOM    502  N   ARG A  32      23.244  -2.084 -30.259  1.00  0.67           N  
ATOM    503  CA  ARG A  32      23.029  -3.441 -30.745  1.00  0.67           C  
ATOM    504  C   ARG A  32      23.882  -4.412 -29.941  1.00  0.67           C  
ATOM    505  O   ARG A  32      24.887  -3.997 -29.368  1.00  0.67           O  
ATOM    506  CB  ARG A  32      23.344  -3.533 -32.236  1.00  0.67           C  
ATOM    507  CG  ARG A  32      22.439  -2.677 -33.101  1.00  0.67           C  
ATOM    508  CD  ARG A  32      21.114  -3.324 -33.318  1.00  0.67           C  
ATOM    509  NE  ARG A  32      20.352  -3.425 -32.084  1.00  0.67           N  
ATOM    510  CZ  ARG A  32      19.640  -2.431 -31.520  1.00  0.67           C  
ATOM    511  NH1 ARG A  32      19.572  -1.237 -32.059  1.00  0.67           N  
ATOM    512  NH2 ARG A  32      18.998  -2.634 -30.398  1.00  0.67           N  
ATOM    513  H   ARG A  32      24.006  -1.531 -30.678  1.00  0.67           H  
ATOM    514  HA  ARG A  32      21.976  -3.665 -30.616  1.00  0.67           H  
ATOM    515 1HB  ARG A  32      24.372  -3.208 -32.407  1.00  0.67           H  
ATOM    516 2HB  ARG A  32      23.270  -4.561 -32.577  1.00  0.67           H  
ATOM    517 1HG  ARG A  32      22.279  -1.713 -32.610  1.00  0.67           H  
ATOM    518 2HG  ARG A  32      22.912  -2.516 -34.070  1.00  0.67           H  
ATOM    519 1HD  ARG A  32      20.534  -2.738 -34.031  1.00  0.67           H  
ATOM    520 2HD  ARG A  32      21.262  -4.330 -33.709  1.00  0.67           H  
ATOM    521  HE  ARG A  32      20.357  -4.313 -31.599  1.00  0.67           H  
ATOM    522 1HH1 ARG A  32      20.056  -1.025 -32.917  1.00  0.67           H  
ATOM    523 2HH1 ARG A  32      19.028  -0.518 -31.557  1.00  0.67           H  
ATOM    524 1HH2 ARG A  32      19.046  -3.542 -29.912  1.00  0.67           H  
ATOM    525 2HH2 ARG A  32      18.486  -1.843 -30.000  1.00  0.67           H  
ATOM    526  N   PRO A  33      23.513  -5.687 -29.817  1.00  0.65           N  
ATOM    527  CA  PRO A  33      24.355  -6.673 -29.196  1.00  0.65           C  
ATOM    528  C   PRO A  33      25.725  -6.640 -29.856  1.00  0.65           C  
ATOM    529  O   PRO A  33      25.833  -6.650 -31.083  1.00  0.65           O  
ATOM    530  CB  PRO A  33      23.601  -7.969 -29.481  1.00  0.65           C  
ATOM    531  CG  PRO A  33      22.147  -7.534 -29.557  1.00  0.65           C  
ATOM    532  CD  PRO A  33      22.193  -6.178 -30.243  1.00  0.65           C  
ATOM    533  HA  PRO A  33      24.417  -6.467 -28.125  1.00  0.65           H  
ATOM    534 1HB  PRO A  33      23.967  -8.416 -30.416  1.00  0.65           H  
ATOM    535 2HB  PRO A  33      23.794  -8.694 -28.686  1.00  0.65           H  
ATOM    536 1HG  PRO A  33      21.551  -8.275 -30.113  1.00  0.65           H  
ATOM    537 2HG  PRO A  33      21.716  -7.474 -28.543  1.00  0.65           H  
ATOM    538 1HD  PRO A  33      22.136  -6.283 -31.333  1.00  0.65           H  
ATOM    539 2HD  PRO A  33      21.389  -5.566 -29.831  1.00  0.65           H  
ATOM    540  N   GLY A  34      26.759  -6.644 -29.031  1.00  0.63           N  
ATOM    541  CA  GLY A  34      28.154  -6.590 -29.444  1.00  0.63           C  
ATOM    542  C   GLY A  34      28.715  -5.159 -29.412  1.00  0.63           C  
ATOM    543  O   GLY A  34      29.933  -4.968 -29.437  1.00  0.63           O  
ATOM    544  H   GLY A  34      26.567  -6.637 -28.035  1.00  0.63           H  
ATOM    545 1HA  GLY A  34      28.746  -7.226 -28.786  1.00  0.63           H  
ATOM    546 2HA  GLY A  34      28.247  -6.993 -30.451  1.00  0.63           H  
ATOM    547  N   ASP A  35      27.838  -4.153 -29.351  1.00  0.63           N  
ATOM    548  CA  ASP A  35      28.291  -2.767 -29.295  1.00  0.63           C  
ATOM    549  C   ASP A  35      28.901  -2.408 -27.955  1.00  0.63           C  
ATOM    550  O   ASP A  35      28.457  -2.864 -26.892  1.00  0.63           O  
ATOM    551  CB  ASP A  35      27.164  -1.779 -29.609  1.00  0.63           C  
ATOM    552  CG  ASP A  35      26.777  -1.705 -31.107  1.00  0.63           C  
ATOM    553  OD1 ASP A  35      27.540  -2.164 -31.925  1.00  0.63           O  
ATOM    554  OD2 ASP A  35      25.691  -1.222 -31.417  1.00  0.63           O  
ATOM    555  H   ASP A  35      26.835  -4.341 -29.338  1.00  0.63           H  
ATOM    556  HA  ASP A  35      29.063  -2.635 -30.053  1.00  0.63           H  
ATOM    557 1HB  ASP A  35      26.285  -2.037 -29.025  1.00  0.63           H  
ATOM    558 2HB  ASP A  35      27.480  -0.785 -29.289  1.00  0.63           H  
ATOM    559  N   ILE A  36      29.878  -1.513 -28.003  1.00  0.63           N  
ATOM    560  CA  ILE A  36      30.493  -0.994 -26.795  1.00  0.63           C  
ATOM    561  C   ILE A  36      29.834   0.333 -26.465  1.00  0.63           C  
ATOM    562  O   ILE A  36      29.628   1.172 -27.345  1.00  0.63           O  
ATOM    563  CB  ILE A  36      32.013  -0.832 -26.937  1.00  0.63           C  
ATOM    564  CG1 ILE A  36      32.634  -2.164 -27.381  1.00  0.63           C  
ATOM    565  CG2 ILE A  36      32.611  -0.421 -25.594  1.00  0.63           C  
ATOM    566  CD1 ILE A  36      32.348  -3.298 -26.435  1.00  0.63           C  
ATOM    567  H   ILE A  36      30.202  -1.189 -28.905  1.00  0.63           H  
ATOM    568  HA  ILE A  36      30.305  -1.682 -25.970  1.00  0.63           H  
ATOM    569  HB  ILE A  36      32.240  -0.079 -27.688  1.00  0.63           H  
ATOM    570 1HG1 ILE A  36      32.247  -2.431 -28.365  1.00  0.63           H  
ATOM    571 2HG1 ILE A  36      33.715  -2.043 -27.452  1.00  0.63           H  
ATOM    572 1HG2 ILE A  36      33.689  -0.317 -25.688  1.00  0.63           H  
ATOM    573 2HG2 ILE A  36      32.186   0.529 -25.270  1.00  0.63           H  
ATOM    574 3HG2 ILE A  36      32.382  -1.190 -24.852  1.00  0.63           H  
ATOM    575 1HD1 ILE A  36      32.812  -4.214 -26.799  1.00  0.63           H  
ATOM    576 2HD1 ILE A  36      32.738  -3.065 -25.442  1.00  0.63           H  
ATOM    577 3HD1 ILE A  36      31.276  -3.440 -26.379  1.00  0.63           H  
ATOM    578  N   VAL A  37      29.441   0.475 -25.218  1.00  0.64           N  
ATOM    579  CA  VAL A  37      28.736   1.642 -24.720  1.00  0.64           C  
ATOM    580  C   VAL A  37      29.658   2.872 -24.644  1.00  0.64           C  
ATOM    581  O   VAL A  37      30.819   2.757 -24.242  1.00  0.64           O  
ATOM    582  CB  VAL A  37      28.111   1.296 -23.362  1.00  0.64           C  
ATOM    583  CG1 VAL A  37      27.470   2.477 -22.763  1.00  0.64           C  
ATOM    584  CG2 VAL A  37      27.086   0.170 -23.555  1.00  0.64           C  
ATOM    585  H   VAL A  37      29.669  -0.269 -24.557  1.00  0.64           H  
ATOM    586  HA  VAL A  37      27.930   1.863 -25.406  1.00  0.64           H  
ATOM    587  HB  VAL A  37      28.893   0.968 -22.690  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37      27.040   2.229 -21.809  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37      28.209   3.252 -22.631  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37      26.689   2.820 -23.431  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37      26.650  -0.099 -22.596  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37      26.299   0.505 -24.231  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37      27.582  -0.699 -23.981  1.00  0.64           H  
ATOM    594  N   SER A  38      29.159   4.038 -25.087  1.00  0.65           N  
ATOM    595  CA  SER A  38      29.936   5.283 -25.095  1.00  0.65           C  
ATOM    596  C   SER A  38      30.305   5.734 -23.704  1.00  0.65           C  
ATOM    597  O   SER A  38      29.667   5.319 -22.746  1.00  0.65           O  
ATOM    598  CB  SER A  38      29.127   6.399 -25.730  1.00  0.65           C  
ATOM    599  OG  SER A  38      27.982   6.716 -24.932  1.00  0.65           O  
ATOM    600  H   SER A  38      28.197   4.075 -25.415  1.00  0.65           H  
ATOM    601  HA  SER A  38      30.852   5.117 -25.665  1.00  0.65           H  
ATOM    602 1HB  SER A  38      29.754   7.283 -25.834  1.00  0.65           H  
ATOM    603 2HB  SER A  38      28.807   6.101 -26.728  1.00  0.65           H  
ATOM    604  HG  SER A  38      27.323   6.030 -25.181  1.00  0.65           H  
ATOM    605  N   THR A  39      31.282   6.638 -23.604  1.00  0.66           N  
ATOM    606  CA  THR A  39      31.739   7.167 -22.319  1.00  0.66           C  
ATOM    607  C   THR A  39      30.613   7.766 -21.486  1.00  0.66           C  
ATOM    608  O   THR A  39      30.518   7.517 -20.282  1.00  0.66           O  
ATOM    609  CB  THR A  39      32.814   8.248 -22.531  1.00  0.66           C  
ATOM    610  OG1 THR A  39      33.947   7.677 -23.201  1.00  0.66           O  
ATOM    611  CG2 THR A  39      33.241   8.827 -21.194  1.00  0.66           C  
ATOM    612  H   THR A  39      31.748   6.941 -24.447  1.00  0.66           H  
ATOM    613  HA  THR A  39      32.177   6.345 -21.752  1.00  0.66           H  
ATOM    614  HB  THR A  39      32.406   9.048 -23.149  1.00  0.66           H  
ATOM    615  HG1 THR A  39      34.630   8.348 -23.302  1.00  0.66           H  
ATOM    616 1HG2 THR A  39      33.997   9.595 -21.354  1.00  0.66           H  
ATOM    617 2HG2 THR A  39      32.375   9.268 -20.695  1.00  0.66           H  
ATOM    618 3HG2 THR A  39      33.654   8.036 -20.570  1.00  0.66           H  
ATOM    619  N   VAL A  40      29.748   8.547 -22.119  1.00  0.67           N  
ATOM    620  CA  VAL A  40      28.657   9.170 -21.389  1.00  0.67           C  
ATOM    621  C   VAL A  40      27.698   8.123 -20.844  1.00  0.67           C  
ATOM    622  O   VAL A  40      27.327   8.154 -19.661  1.00  0.67           O  
ATOM    623  CB  VAL A  40      27.896  10.129 -22.312  1.00  0.67           C  
ATOM    624  CG1 VAL A  40      26.646  10.638 -21.622  1.00  0.67           C  
ATOM    625  CG2 VAL A  40      28.820  11.274 -22.695  1.00  0.67           C  
ATOM    626  H   VAL A  40      29.855   8.708 -23.109  1.00  0.67           H  
ATOM    627  HA  VAL A  40      29.074   9.734 -20.555  1.00  0.67           H  
ATOM    628  HB  VAL A  40      27.580   9.591 -23.210  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40      26.110  11.310 -22.292  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40      26.002   9.792 -21.369  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40      26.921  11.173 -20.716  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40      28.295  11.958 -23.362  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40      29.129  11.807 -21.796  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40      29.699  10.875 -23.202  1.00  0.67           H  
ATOM    635  N   ASP A  41      27.319   7.167 -21.689  1.00  0.68           N  
ATOM    636  CA  ASP A  41      26.407   6.130 -21.242  1.00  0.68           C  
ATOM    637  C   ASP A  41      27.097   5.192 -20.252  1.00  0.68           C  
ATOM    638  O   ASP A  41      26.465   4.671 -19.336  1.00  0.68           O  
ATOM    639  CB  ASP A  41      25.863   5.405 -22.447  1.00  0.68           C  
ATOM    640  CG  ASP A  41      24.856   6.237 -23.229  1.00  0.68           C  
ATOM    641  OD1 ASP A  41      24.298   7.162 -22.684  1.00  0.68           O  
ATOM    642  OD2 ASP A  41      24.684   5.961 -24.398  1.00  0.68           O  
ATOM    643  H   ASP A  41      27.661   7.144 -22.660  1.00  0.68           H  
ATOM    644  HA  ASP A  41      25.571   6.605 -20.730  1.00  0.68           H  
ATOM    645 1HB  ASP A  41      26.694   5.177 -23.107  1.00  0.68           H  
ATOM    646 2HB  ASP A  41      25.413   4.475 -22.145  1.00  0.68           H  
ATOM    647  N   GLY A  42      28.402   5.017 -20.420  1.00  0.67           N  
ATOM    648  CA  GLY A  42      29.238   4.199 -19.566  1.00  0.67           C  
ATOM    649  C   GLY A  42      29.169   4.746 -18.156  1.00  0.67           C  
ATOM    650  O   GLY A  42      28.927   4.001 -17.212  1.00  0.67           O  
ATOM    651  H   GLY A  42      28.852   5.468 -21.203  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      28.900   3.163 -19.592  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      30.264   4.228 -19.933  1.00  0.67           H  
ATOM    654  N   ALA A  43      29.393   6.056 -18.010  1.00  0.67           N  
ATOM    655  CA  ALA A  43      29.336   6.690 -16.698  1.00  0.67           C  
ATOM    656  C   ALA A  43      27.957   6.487 -16.071  1.00  0.67           C  
ATOM    657  O   ALA A  43      27.840   6.207 -14.873  1.00  0.67           O  
ATOM    658  CB  ALA A  43      29.640   8.172 -16.834  1.00  0.67           C  
ATOM    659  H   ALA A  43      29.619   6.619 -18.831  1.00  0.67           H  
ATOM    660  HA  ALA A  43      30.079   6.222 -16.055  1.00  0.67           H  
ATOM    661 1HB  ALA A  43      29.612   8.644 -15.855  1.00  0.67           H  
ATOM    662 2HB  ALA A  43      30.629   8.298 -17.276  1.00  0.67           H  
ATOM    663 3HB  ALA A  43      28.893   8.632 -17.485  1.00  0.67           H  
ATOM    664  N   PHE A  44      26.901   6.578 -16.887  1.00  0.67           N  
ATOM    665  CA  PHE A  44      25.557   6.326 -16.382  1.00  0.67           C  
ATOM    666  C   PHE A  44      25.499   4.904 -15.831  1.00  0.67           C  
ATOM    667  O   PHE A  44      25.016   4.674 -14.720  1.00  0.67           O  
ATOM    668  CB  PHE A  44      24.496   6.496 -17.460  1.00  0.67           C  
ATOM    669  CG  PHE A  44      23.102   6.314 -16.958  1.00  0.67           C  
ATOM    670  CD1 PHE A  44      22.399   7.391 -16.468  1.00  0.67           C  
ATOM    671  CD2 PHE A  44      22.498   5.072 -16.944  1.00  0.67           C  
ATOM    672  CE1 PHE A  44      21.124   7.243 -16.004  1.00  0.67           C  
ATOM    673  CE2 PHE A  44      21.228   4.923 -16.475  1.00  0.67           C  
ATOM    674  CZ  PHE A  44      20.529   6.007 -16.004  1.00  0.67           C  
ATOM    675  H   PHE A  44      27.035   6.846 -17.865  1.00  0.67           H  
ATOM    676  HA  PHE A  44      25.342   7.011 -15.573  1.00  0.67           H  
ATOM    677 1HB  PHE A  44      24.581   7.487 -17.906  1.00  0.67           H  
ATOM    678 2HB  PHE A  44      24.659   5.783 -18.240  1.00  0.67           H  
ATOM    679  HD1 PHE A  44      22.866   8.367 -16.461  1.00  0.67           H  
ATOM    680  HD2 PHE A  44      23.048   4.207 -17.312  1.00  0.67           H  
ATOM    681  HE1 PHE A  44      20.594   8.107 -15.634  1.00  0.67           H  
ATOM    682  HE2 PHE A  44      20.779   3.956 -16.480  1.00  0.67           H  
ATOM    683  HZ  PHE A  44      19.512   5.887 -15.633  1.00  0.67           H  
ATOM    684  N   LEU A  45      26.003   3.939 -16.612  1.00  0.67           N  
ATOM    685  CA  LEU A  45      25.979   2.542 -16.201  1.00  0.67           C  
ATOM    686  C   LEU A  45      26.803   2.288 -14.956  1.00  0.67           C  
ATOM    687  O   LEU A  45      26.407   1.478 -14.121  1.00  0.67           O  
ATOM    688  CB  LEU A  45      26.471   1.620 -17.306  1.00  0.67           C  
ATOM    689  CG  LEU A  45      25.571   1.528 -18.496  1.00  0.67           C  
ATOM    690  CD1 LEU A  45      26.232   0.669 -19.530  1.00  0.67           C  
ATOM    691  CD2 LEU A  45      24.221   0.993 -18.068  1.00  0.67           C  
ATOM    692  H   LEU A  45      26.389   4.187 -17.523  1.00  0.67           H  
ATOM    693  HA  LEU A  45      24.948   2.280 -15.988  1.00  0.67           H  
ATOM    694 1HB  LEU A  45      27.441   1.972 -17.649  1.00  0.67           H  
ATOM    695 2HB  LEU A  45      26.599   0.625 -16.898  1.00  0.67           H  
ATOM    696  HG  LEU A  45      25.438   2.513 -18.920  1.00  0.67           H  
ATOM    697 1HD1 LEU A  45      25.605   0.622 -20.406  1.00  0.67           H  
ATOM    698 2HD1 LEU A  45      27.191   1.106 -19.791  1.00  0.67           H  
ATOM    699 3HD1 LEU A  45      26.383  -0.330 -19.131  1.00  0.67           H  
ATOM    700 1HD2 LEU A  45      23.572   0.942 -18.924  1.00  0.67           H  
ATOM    701 2HD2 LEU A  45      24.333   0.003 -17.644  1.00  0.67           H  
ATOM    702 3HD2 LEU A  45      23.785   1.660 -17.327  1.00  0.67           H  
ATOM    703  N   VAL A  46      27.923   2.984 -14.783  1.00  0.68           N  
ATOM    704  CA  VAL A  46      28.693   2.772 -13.568  1.00  0.68           C  
ATOM    705  C   VAL A  46      27.866   3.187 -12.368  1.00  0.68           C  
ATOM    706  O   VAL A  46      27.760   2.445 -11.390  1.00  0.68           O  
ATOM    707  CB  VAL A  46      29.987   3.595 -13.536  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      30.609   3.470 -12.161  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      30.944   3.123 -14.575  1.00  0.68           C  
ATOM    710  H   VAL A  46      28.240   3.629 -15.508  1.00  0.68           H  
ATOM    711  HA  VAL A  46      28.936   1.712 -13.486  1.00  0.68           H  
ATOM    712  HB  VAL A  46      29.745   4.646 -13.711  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      31.516   4.069 -12.116  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      29.894   3.832 -11.425  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      30.848   2.426 -11.959  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      31.849   3.724 -14.537  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      31.190   2.087 -14.385  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      30.488   3.222 -15.547  1.00  0.68           H  
ATOM    719  N   GLU A  47      27.249   4.363 -12.450  1.00  0.70           N  
ATOM    720  CA  GLU A  47      26.452   4.828 -11.331  1.00  0.70           C  
ATOM    721  C   GLU A  47      25.214   3.944 -11.139  1.00  0.70           C  
ATOM    722  O   GLU A  47      24.770   3.711 -10.014  1.00  0.70           O  
ATOM    723  CB  GLU A  47      26.088   6.289 -11.527  1.00  0.70           C  
ATOM    724  CG  GLU A  47      27.287   7.257 -11.449  1.00  0.70           C  
ATOM    725  CD  GLU A  47      27.998   7.278 -10.122  1.00  0.70           C  
ATOM    726  OE1 GLU A  47      27.347   7.429  -9.120  1.00  0.70           O  
ATOM    727  OE2 GLU A  47      29.210   7.153 -10.112  1.00  0.70           O  
ATOM    728  H   GLU A  47      27.353   4.940 -13.290  1.00  0.70           H  
ATOM    729  HA  GLU A  47      27.057   4.755 -10.433  1.00  0.70           H  
ATOM    730 1HB  GLU A  47      25.644   6.411 -12.517  1.00  0.70           H  
ATOM    731 2HB  GLU A  47      25.344   6.591 -10.790  1.00  0.70           H  
ATOM    732 1HG  GLU A  47      28.003   6.975 -12.225  1.00  0.70           H  
ATOM    733 2HG  GLU A  47      26.950   8.247 -11.664  1.00  0.70           H  
ATOM    734  N   ALA A  48      24.643   3.438 -12.234  1.00  0.72           N  
ATOM    735  CA  ALA A  48      23.510   2.531 -12.119  1.00  0.72           C  
ATOM    736  C   ALA A  48      23.937   1.257 -11.402  1.00  0.72           C  
ATOM    737  O   ALA A  48      23.265   0.777 -10.491  1.00  0.72           O  
ATOM    738  CB  ALA A  48      22.985   2.172 -13.493  1.00  0.72           C  
ATOM    739  H   ALA A  48      24.993   3.695 -13.155  1.00  0.72           H  
ATOM    740  HA  ALA A  48      22.733   3.022 -11.538  1.00  0.72           H  
ATOM    741 1HB  ALA A  48      22.140   1.505 -13.398  1.00  0.72           H  
ATOM    742 2HB  ALA A  48      22.681   3.079 -14.013  1.00  0.72           H  
ATOM    743 3HB  ALA A  48      23.766   1.679 -14.054  1.00  0.72           H  
ATOM    744  N   LEU A  49      25.122   0.762 -11.755  1.00  0.76           N  
ATOM    745  CA  LEU A  49      25.676  -0.453 -11.192  1.00  0.76           C  
ATOM    746  C   LEU A  49      25.881  -0.276  -9.709  1.00  0.76           C  
ATOM    747  O   LEU A  49      25.543  -1.164  -8.941  1.00  0.76           O  
ATOM    748  CB  LEU A  49      27.001  -0.809 -11.875  1.00  0.76           C  
ATOM    749  CG  LEU A  49      27.658  -2.097 -11.499  1.00  0.76           C  
ATOM    750  CD1 LEU A  49      26.702  -3.248 -11.819  1.00  0.76           C  
ATOM    751  CD2 LEU A  49      28.949  -2.206 -12.295  1.00  0.76           C  
ATOM    752  H   LEU A  49      25.646   1.218 -12.495  1.00  0.76           H  
ATOM    753  HA  LEU A  49      24.967  -1.265 -11.354  1.00  0.76           H  
ATOM    754 1HB  LEU A  49      26.831  -0.831 -12.952  1.00  0.76           H  
ATOM    755 2HB  LEU A  49      27.713  -0.018 -11.668  1.00  0.76           H  
ATOM    756  HG  LEU A  49      27.883  -2.110 -10.432  1.00  0.76           H  
ATOM    757 1HD1 LEU A  49      27.160  -4.186 -11.570  1.00  0.76           H  
ATOM    758 2HD1 LEU A  49      25.782  -3.132 -11.243  1.00  0.76           H  
ATOM    759 3HD1 LEU A  49      26.468  -3.233 -12.882  1.00  0.76           H  
ATOM    760 1HD2 LEU A  49      29.463  -3.128 -12.048  1.00  0.76           H  
ATOM    761 2HD2 LEU A  49      28.719  -2.187 -13.355  1.00  0.76           H  
ATOM    762 3HD2 LEU A  49      29.582  -1.361 -12.054  1.00  0.76           H  
ATOM    763  N   LYS A  50      26.342   0.916  -9.293  1.00  0.81           N  
ATOM    764  CA  LYS A  50      26.580   1.234  -7.880  1.00  0.81           C  
ATOM    765  C   LYS A  50      25.335   1.095  -7.006  1.00  0.81           C  
ATOM    766  O   LYS A  50      25.452   0.971  -5.786  1.00  0.81           O  
ATOM    767  CB  LYS A  50      27.167   2.640  -7.693  1.00  0.81           C  
ATOM    768  CG  LYS A  50      28.629   2.798  -8.117  1.00  0.81           C  
ATOM    769  CD  LYS A  50      29.073   4.232  -7.900  1.00  0.81           C  
ATOM    770  CE  LYS A  50      30.526   4.466  -8.258  1.00  0.81           C  
ATOM    771  NZ  LYS A  50      30.877   5.911  -8.142  1.00  0.81           N  
ATOM    772  H   LYS A  50      26.598   1.606 -10.000  1.00  0.81           H  
ATOM    773  HA  LYS A  50      27.317   0.543  -7.501  1.00  0.81           H  
ATOM    774 1HB  LYS A  50      26.581   3.355  -8.267  1.00  0.81           H  
ATOM    775 2HB  LYS A  50      27.089   2.928  -6.647  1.00  0.81           H  
ATOM    776 1HG  LYS A  50      29.257   2.130  -7.529  1.00  0.81           H  
ATOM    777 2HG  LYS A  50      28.741   2.543  -9.162  1.00  0.81           H  
ATOM    778 1HD  LYS A  50      28.459   4.892  -8.510  1.00  0.81           H  
ATOM    779 2HD  LYS A  50      28.922   4.502  -6.858  1.00  0.81           H  
ATOM    780 1HE  LYS A  50      31.160   3.890  -7.588  1.00  0.81           H  
ATOM    781 2HE  LYS A  50      30.704   4.144  -9.273  1.00  0.81           H  
ATOM    782 1HZ  LYS A  50      31.839   6.056  -8.391  1.00  0.81           H  
ATOM    783 2HZ  LYS A  50      30.268   6.442  -8.796  1.00  0.81           H  
ATOM    784 3HZ  LYS A  50      30.718   6.233  -7.203  1.00  0.81           H  
ATOM    785  N   ARG A  51      24.140   1.146  -7.600  1.00  0.87           N  
ATOM    786  CA  ARG A  51      22.922   0.997  -6.825  1.00  0.87           C  
ATOM    787  C   ARG A  51      22.698  -0.468  -6.427  1.00  0.87           C  
ATOM    788  O   ARG A  51      21.956  -0.763  -5.486  1.00  0.87           O  
ATOM    789  CB  ARG A  51      21.721   1.496  -7.622  1.00  0.87           C  
ATOM    790  CG  ARG A  51      21.642   3.009  -7.817  1.00  0.87           C  
ATOM    791  CD  ARG A  51      20.509   3.406  -8.721  1.00  0.87           C  
ATOM    792  NE  ARG A  51      19.226   2.895  -8.244  1.00  0.87           N  
ATOM    793  CZ  ARG A  51      18.480   3.440  -7.258  1.00  0.87           C  
ATOM    794  NH1 ARG A  51      18.917   4.521  -6.643  1.00  0.87           N  
ATOM    795  NH2 ARG A  51      17.317   2.901  -6.882  1.00  0.87           N  
ATOM    796  H   ARG A  51      24.058   1.235  -8.613  1.00  0.87           H  
ATOM    797  HA  ARG A  51      23.013   1.595  -5.920  1.00  0.87           H  
ATOM    798 1HB  ARG A  51      21.728   1.038  -8.604  1.00  0.87           H  
ATOM    799 2HB  ARG A  51      20.800   1.176  -7.134  1.00  0.87           H  
ATOM    800 1HG  ARG A  51      21.511   3.498  -6.855  1.00  0.87           H  
ATOM    801 2HG  ARG A  51      22.573   3.351  -8.280  1.00  0.87           H  
ATOM    802 1HD  ARG A  51      20.447   4.492  -8.778  1.00  0.87           H  
ATOM    803 2HD  ARG A  51      20.689   3.000  -9.719  1.00  0.87           H  
ATOM    804  HE  ARG A  51      18.896   2.041  -8.706  1.00  0.87           H  
ATOM    805 1HH1 ARG A  51      19.800   4.934  -6.917  1.00  0.87           H  
ATOM    806 2HH1 ARG A  51      18.375   4.932  -5.898  1.00  0.87           H  
ATOM    807 1HH2 ARG A  51      16.926   2.064  -7.345  1.00  0.87           H  
ATOM    808 2HH2 ARG A  51      16.804   3.312  -6.119  1.00  0.87           H  
ATOM    809  N   HIS A  52      23.295  -1.391  -7.181  1.00  0.91           N  
ATOM    810  CA  HIS A  52      23.135  -2.812  -6.929  1.00  0.91           C  
ATOM    811  C   HIS A  52      23.987  -3.230  -5.696  1.00  0.91           C  
ATOM    812  O   HIS A  52      25.148  -2.835  -5.605  1.00  0.91           O  
ATOM    813  CB  HIS A  52      23.544  -3.598  -8.186  1.00  0.91           C  
ATOM    814  CG  HIS A  52      23.119  -5.011  -8.172  1.00  0.91           C  
ATOM    815  ND1 HIS A  52      23.757  -5.982  -7.436  1.00  0.91           N  
ATOM    816  CD2 HIS A  52      22.088  -5.619  -8.793  1.00  0.91           C  
ATOM    817  CE1 HIS A  52      23.127  -7.137  -7.603  1.00  0.91           C  
ATOM    818  NE2 HIS A  52      22.114  -6.941  -8.423  1.00  0.91           N  
ATOM    819  H   HIS A  52      23.923  -1.104  -7.929  1.00  0.91           H  
ATOM    820  HA  HIS A  52      22.086  -3.011  -6.763  1.00  0.91           H  
ATOM    821 1HB  HIS A  52      23.121  -3.114  -9.072  1.00  0.91           H  
ATOM    822 2HB  HIS A  52      24.631  -3.569  -8.292  1.00  0.91           H  
ATOM    823  HD2 HIS A  52      21.372  -5.138  -9.455  1.00  0.91           H  
ATOM    824  HE1 HIS A  52      23.398  -8.089  -7.139  1.00  0.91           H  
ATOM    825  HE2 HIS A  52      21.460  -7.646  -8.723  1.00  0.91           H  
ATOM    826  N   PRO A  53      23.480  -4.062  -4.764  1.00  0.93           N  
ATOM    827  CA  PRO A  53      24.201  -4.612  -3.614  1.00  0.93           C  
ATOM    828  C   PRO A  53      25.541  -5.286  -3.931  1.00  0.93           C  
ATOM    829  O   PRO A  53      26.445  -5.274  -3.094  1.00  0.93           O  
ATOM    830  CB  PRO A  53      23.203  -5.640  -3.076  1.00  0.93           C  
ATOM    831  CG  PRO A  53      21.862  -5.078  -3.435  1.00  0.93           C  
ATOM    832  CD  PRO A  53      22.058  -4.420  -4.785  1.00  0.93           C  
ATOM    833  HA  PRO A  53      24.351  -3.806  -2.882  1.00  0.93           H  
ATOM    834 1HB  PRO A  53      23.394  -6.624  -3.544  1.00  0.93           H  
ATOM    835 2HB  PRO A  53      23.344  -5.769  -1.994  1.00  0.93           H  
ATOM    836 1HG  PRO A  53      21.111  -5.889  -3.475  1.00  0.93           H  
ATOM    837 2HG  PRO A  53      21.521  -4.369  -2.668  1.00  0.93           H  
ATOM    838 1HD  PRO A  53      21.813  -5.119  -5.594  1.00  0.93           H  
ATOM    839 2HD  PRO A  53      21.438  -3.512  -4.802  1.00  0.93           H  
ATOM    840  N   ASP A  54      25.685  -5.856  -5.133  1.00  0.93           N  
ATOM    841  CA  ASP A  54      26.915  -6.544  -5.505  1.00  0.93           C  
ATOM    842  C   ASP A  54      27.781  -5.695  -6.434  1.00  0.93           C  
ATOM    843  O   ASP A  54      28.706  -6.206  -7.074  1.00  0.93           O  
ATOM    844  CB  ASP A  54      26.599  -7.882  -6.186  1.00  0.93           C  
ATOM    845  CG  ASP A  54      25.899  -8.893  -5.263  1.00  0.93           C  
ATOM    846  OD1 ASP A  54      26.289  -9.008  -4.127  1.00  0.93           O  
ATOM    847  OD2 ASP A  54      24.984  -9.542  -5.714  1.00  0.93           O  
ATOM    848  H   ASP A  54      24.935  -5.835  -5.824  1.00  0.93           H  
ATOM    849  HA  ASP A  54      27.486  -6.746  -4.599  1.00  0.93           H  
ATOM    850 1HB  ASP A  54      25.975  -7.703  -7.055  1.00  0.93           H  
ATOM    851 2HB  ASP A  54      27.525  -8.328  -6.544  1.00  0.93           H  
ATOM    852  N   ALA A  55      27.525  -4.389  -6.484  1.00  0.90           N  
ATOM    853  CA  ALA A  55      28.266  -3.500  -7.370  1.00  0.90           C  
ATOM    854  C   ALA A  55      29.762  -3.536  -7.179  1.00  0.90           C  
ATOM    855  O   ALA A  55      30.511  -3.489  -8.154  1.00  0.90           O  
ATOM    856  CB  ALA A  55      27.851  -2.093  -7.126  1.00  0.90           C  
ATOM    857  H   ALA A  55      26.756  -3.989  -5.938  1.00  0.90           H  
ATOM    858  HA  ALA A  55      28.029  -3.786  -8.395  1.00  0.90           H  
ATOM    859 1HB  ALA A  55      28.372  -1.444  -7.823  1.00  0.90           H  
ATOM    860 2HB  ALA A  55      26.802  -2.021  -7.261  1.00  0.90           H  
ATOM    861 3HB  ALA A  55      28.090  -1.807  -6.106  1.00  0.90           H  
ATOM    862  N   THR A  56      30.215  -3.657  -5.932  1.00  0.85           N  
ATOM    863  CA  THR A  56      31.646  -3.678  -5.680  1.00  0.85           C  
ATOM    864  C   THR A  56      32.271  -4.856  -6.403  1.00  0.85           C  
ATOM    865  O   THR A  56      33.326  -4.720  -7.025  1.00  0.85           O  
ATOM    866  CB  THR A  56      31.959  -3.773  -4.176  1.00  0.85           C  
ATOM    867  OG1 THR A  56      31.448  -2.614  -3.497  1.00  0.85           O  
ATOM    868  CG2 THR A  56      33.459  -3.866  -3.965  1.00  0.85           C  
ATOM    869  H   THR A  56      29.558  -3.715  -5.165  1.00  0.85           H  
ATOM    870  HA  THR A  56      32.086  -2.763  -6.075  1.00  0.85           H  
ATOM    871  HB  THR A  56      31.485  -4.662  -3.762  1.00  0.85           H  
ATOM    872  HG1 THR A  56      31.683  -2.660  -2.564  1.00  0.85           H  
ATOM    873 1HG2 THR A  56      33.674  -3.938  -2.900  1.00  0.85           H  
ATOM    874 2HG2 THR A  56      33.840  -4.752  -4.475  1.00  0.85           H  
ATOM    875 3HG2 THR A  56      33.939  -2.978  -4.373  1.00  0.85           H  
ATOM    876  N   SER A  57      31.619  -6.013  -6.307  1.00  0.80           N  
ATOM    877  CA  SER A  57      32.104  -7.223  -6.942  1.00  0.80           C  
ATOM    878  C   SER A  57      32.026  -7.127  -8.460  1.00  0.80           C  
ATOM    879  O   SER A  57      32.929  -7.584  -9.153  1.00  0.80           O  
ATOM    880  CB  SER A  57      31.319  -8.426  -6.465  1.00  0.80           C  
ATOM    881  OG  SER A  57      31.542  -8.670  -5.098  1.00  0.80           O  
ATOM    882  H   SER A  57      30.743  -6.041  -5.801  1.00  0.80           H  
ATOM    883  HA  SER A  57      33.150  -7.359  -6.663  1.00  0.80           H  
ATOM    884 1HB  SER A  57      30.256  -8.256  -6.638  1.00  0.80           H  
ATOM    885 2HB  SER A  57      31.607  -9.299  -7.046  1.00  0.80           H  
ATOM    886  HG  SER A  57      31.017  -9.446  -4.880  1.00  0.80           H  
ATOM    887  N   LYS A  58      30.963  -6.507  -8.982  1.00  0.76           N  
ATOM    888  CA  LYS A  58      30.776  -6.402 -10.431  1.00  0.76           C  
ATOM    889  C   LYS A  58      31.866  -5.534 -11.063  1.00  0.76           C  
ATOM    890  O   LYS A  58      32.427  -5.875 -12.111  1.00  0.76           O  
ATOM    891  CB  LYS A  58      29.392  -5.811 -10.715  1.00  0.76           C  
ATOM    892  CG  LYS A  58      28.240  -6.735 -10.349  1.00  0.76           C  
ATOM    893  CD  LYS A  58      28.132  -7.892 -11.305  1.00  0.76           C  
ATOM    894  CE  LYS A  58      27.057  -8.863 -10.861  1.00  0.76           C  
ATOM    895  NZ  LYS A  58      26.927 -10.002 -11.802  1.00  0.76           N  
ATOM    896  H   LYS A  58      30.247  -6.149  -8.349  1.00  0.76           H  
ATOM    897  HA  LYS A  58      30.835  -7.400 -10.865  1.00  0.76           H  
ATOM    898 1HB  LYS A  58      29.276  -4.883 -10.160  1.00  0.76           H  
ATOM    899 2HB  LYS A  58      29.309  -5.578 -11.758  1.00  0.76           H  
ATOM    900 1HG  LYS A  58      28.411  -7.136  -9.355  1.00  0.76           H  
ATOM    901 2HG  LYS A  58      27.302  -6.185 -10.336  1.00  0.76           H  
ATOM    902 1HD  LYS A  58      27.889  -7.528 -12.309  1.00  0.76           H  
ATOM    903 2HD  LYS A  58      29.085  -8.421 -11.348  1.00  0.76           H  
ATOM    904 1HE  LYS A  58      27.332  -9.250  -9.881  1.00  0.76           H  
ATOM    905 2HE  LYS A  58      26.097  -8.352 -10.784  1.00  0.76           H  
ATOM    906 1HZ  LYS A  58      26.228 -10.640 -11.471  1.00  0.76           H  
ATOM    907 2HZ  LYS A  58      26.638  -9.644 -12.736  1.00  0.76           H  
ATOM    908 3HZ  LYS A  58      27.846 -10.492 -11.873  1.00  0.76           H  
ATOM    909  N   ILE A  59      32.222  -4.450 -10.374  1.00  0.72           N  
ATOM    910  CA  ILE A  59      33.291  -3.566 -10.816  1.00  0.72           C  
ATOM    911  C   ILE A  59      34.645  -4.256 -10.601  1.00  0.72           C  
ATOM    912  O   ILE A  59      35.515  -4.249 -11.483  1.00  0.72           O  
ATOM    913  CB  ILE A  59      33.229  -2.225 -10.059  1.00  0.72           C  
ATOM    914  CG1 ILE A  59      31.946  -1.486 -10.449  1.00  0.72           C  
ATOM    915  CG2 ILE A  59      34.481  -1.389 -10.350  1.00  0.72           C  
ATOM    916  CD1 ILE A  59      31.605  -0.291  -9.580  1.00  0.72           C  
ATOM    917  H   ILE A  59      31.713  -4.216  -9.520  1.00  0.72           H  
ATOM    918  HA  ILE A  59      33.165  -3.374 -11.876  1.00  0.72           H  
ATOM    919  HB  ILE A  59      33.172  -2.429  -8.985  1.00  0.72           H  
ATOM    920 1HG1 ILE A  59      32.038  -1.152 -11.480  1.00  0.72           H  
ATOM    921 2HG1 ILE A  59      31.122  -2.192 -10.379  1.00  0.72           H  
ATOM    922 1HG2 ILE A  59      34.428  -0.457  -9.793  1.00  0.72           H  
ATOM    923 2HG2 ILE A  59      35.369  -1.949 -10.039  1.00  0.72           H  
ATOM    924 3HG2 ILE A  59      34.545  -1.171 -11.403  1.00  0.72           H  
ATOM    925 1HD1 ILE A  59      30.672   0.158  -9.927  1.00  0.72           H  
ATOM    926 2HD1 ILE A  59      31.484  -0.624  -8.546  1.00  0.72           H  
ATOM    927 3HD1 ILE A  59      32.404   0.444  -9.636  1.00  0.72           H  
ATOM    928  N   GLY A  60      34.806  -4.866  -9.423  1.00  0.70           N  
ATOM    929  CA  GLY A  60      35.996  -5.607  -9.073  1.00  0.70           C  
ATOM    930  C   GLY A  60      37.219  -4.702  -9.139  1.00  0.70           C  
ATOM    931  O   GLY A  60      37.177  -3.577  -8.644  1.00  0.70           O  
ATOM    932  H   GLY A  60      34.068  -4.825  -8.724  1.00  0.70           H  
ATOM    933 1HA  GLY A  60      35.882  -6.013  -8.068  1.00  0.70           H  
ATOM    934 2HA  GLY A  60      36.062  -6.444  -9.759  1.00  0.70           H  
ATOM    935  N   PRO A  61      38.345  -5.181  -9.699  1.00  0.68           N  
ATOM    936  CA  PRO A  61      39.596  -4.464  -9.899  1.00  0.68           C  
ATOM    937  C   PRO A  61      39.432  -3.208 -10.766  1.00  0.68           C  
ATOM    938  O   PRO A  61      40.327  -2.360 -10.803  1.00  0.68           O  
ATOM    939  CB  PRO A  61      40.473  -5.511 -10.604  1.00  0.68           C  
ATOM    940  CG  PRO A  61      39.904  -6.837 -10.183  1.00  0.68           C  
ATOM    941  CD  PRO A  61      38.421  -6.604 -10.092  1.00  0.68           C  
ATOM    942  HA  PRO A  61      40.017  -4.200  -8.921  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      40.421  -5.364 -11.690  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      41.524  -5.379 -10.311  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      40.162  -7.616 -10.930  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      40.346  -7.157  -9.228  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      37.962  -6.750 -11.073  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      38.019  -7.273  -9.318  1.00  0.68           H  
ATOM    949  N   GLY A  62      38.333  -3.116 -11.515  1.00  0.66           N  
ATOM    950  CA  GLY A  62      38.091  -1.984 -12.386  1.00  0.66           C  
ATOM    951  C   GLY A  62      37.427  -2.456 -13.662  1.00  0.66           C  
ATOM    952  O   GLY A  62      37.493  -3.640 -14.007  1.00  0.66           O  
ATOM    953  H   GLY A  62      37.590  -3.811 -11.463  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      37.448  -1.266 -11.878  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      39.029  -1.484 -12.619  1.00  0.66           H  
ATOM    956  N   VAL A  63      36.837  -1.520 -14.398  1.00  0.65           N  
ATOM    957  CA  VAL A  63      36.148  -1.844 -15.643  1.00  0.65           C  
ATOM    958  C   VAL A  63      36.770  -1.185 -16.871  1.00  0.65           C  
ATOM    959  O   VAL A  63      36.987   0.026 -16.893  1.00  0.65           O  
ATOM    960  CB  VAL A  63      34.661  -1.442 -15.513  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      33.917  -1.705 -16.812  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      34.049  -2.238 -14.371  1.00  0.65           C  
ATOM    963  H   VAL A  63      36.840  -0.564 -14.071  1.00  0.65           H  
ATOM    964  HA  VAL A  63      36.186  -2.917 -15.788  1.00  0.65           H  
ATOM    965  HB  VAL A  63      34.583  -0.378 -15.301  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      32.875  -1.424 -16.706  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      34.363  -1.116 -17.592  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      33.983  -2.759 -17.073  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      32.999  -1.972 -14.252  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      34.139  -3.297 -14.583  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      34.578  -2.023 -13.461  1.00  0.65           H  
ATOM    972  N   ARG A  64      37.083  -2.007 -17.880  1.00  0.64           N  
ATOM    973  CA  ARG A  64      37.627  -1.535 -19.152  1.00  0.64           C  
ATOM    974  C   ARG A  64      36.523  -0.934 -19.995  1.00  0.64           C  
ATOM    975  O   ARG A  64      36.696   0.114 -20.619  1.00  0.64           O  
ATOM    976  CB  ARG A  64      38.271  -2.671 -19.932  1.00  0.64           C  
ATOM    977  CG  ARG A  64      39.543  -3.138 -19.373  1.00  0.64           C  
ATOM    978  CD  ARG A  64      40.184  -4.257 -20.165  1.00  0.64           C  
ATOM    979  NE  ARG A  64      41.463  -4.674 -19.555  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      42.651  -4.116 -19.769  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      42.806  -3.124 -20.622  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      43.664  -4.594 -19.082  1.00  0.64           N  
ATOM    983  H   ARG A  64      36.873  -2.992 -17.776  1.00  0.64           H  
ATOM    984  HA  ARG A  64      38.376  -0.770 -18.952  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      37.591  -3.522 -19.952  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      38.439  -2.363 -20.963  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      40.242  -2.309 -19.291  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      39.288  -3.495 -18.399  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      39.517  -5.120 -20.166  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      40.374  -3.938 -21.187  1.00  0.64           H  
ATOM    991  HE  ARG A  64      41.466  -5.432 -18.857  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      42.012  -2.771 -21.137  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      43.720  -2.717 -20.762  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      43.473  -5.355 -18.408  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      44.591  -4.214 -19.196  1.00  0.64           H  
ATOM    996  N   ASN A  65      35.375  -1.609 -20.003  1.00  0.63           N  
ATOM    997  CA  ASN A  65      34.220  -1.091 -20.725  1.00  0.63           C  
ATOM    998  C   ASN A  65      32.916  -1.794 -20.376  1.00  0.63           C  
ATOM    999  O   ASN A  65      32.891  -2.849 -19.735  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      34.421  -1.118 -22.245  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      34.658  -2.477 -22.884  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      33.915  -3.438 -22.666  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      35.677  -2.548 -23.710  1.00  0.63           N  
ATOM   1004  H   ASN A  65      35.323  -2.478 -19.470  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      34.091  -0.047 -20.434  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      33.537  -0.688 -22.713  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      35.248  -0.471 -22.519  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      35.872  -3.396 -24.204  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      36.244  -1.739 -23.871  1.00  0.63           H  
ATOM   1010  N   PHE A  66      31.836  -1.253 -20.915  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      30.528  -1.877 -20.835  1.00  0.64           C  
ATOM   1012  C   PHE A  66      30.045  -2.178 -22.234  1.00  0.64           C  
ATOM   1013  O   PHE A  66      30.292  -1.391 -23.155  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      29.510  -0.968 -20.165  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      29.719  -0.691 -18.713  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      30.570   0.304 -18.297  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66      29.019  -1.401 -17.760  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      30.734   0.564 -16.962  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      29.173  -1.130 -16.412  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      30.031  -0.157 -16.014  1.00  0.64           C  
ATOM   1021  H   PHE A  66      31.925  -0.379 -21.413  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      30.608  -2.808 -20.280  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      29.493  -0.017 -20.680  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      28.520  -1.414 -20.282  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      31.121   0.881 -19.037  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66      28.336  -2.179 -18.097  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      31.421   1.344 -16.659  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      28.614  -1.693 -15.670  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      30.157   0.052 -14.955  1.00  0.64           H  
ATOM   1030  N   GLU A  67      29.307  -3.267 -22.372  1.00  0.68           N  
ATOM   1031  CA  GLU A  67      28.782  -3.649 -23.671  1.00  0.68           C  
ATOM   1032  C   GLU A  67      27.366  -4.169 -23.572  1.00  0.68           C  
ATOM   1033  O   GLU A  67      26.887  -4.557 -22.502  1.00  0.68           O  
ATOM   1034  CB  GLU A  67      29.657  -4.722 -24.338  1.00  0.68           C  
ATOM   1035  CG  GLU A  67      29.684  -6.052 -23.678  1.00  0.68           C  
ATOM   1036  CD  GLU A  67      30.580  -7.023 -24.402  1.00  0.68           C  
ATOM   1037  OE1 GLU A  67      31.760  -6.788 -24.460  1.00  0.68           O  
ATOM   1038  OE2 GLU A  67      30.074  -8.007 -24.910  1.00  0.68           O  
ATOM   1039  H   GLU A  67      29.156  -3.857 -21.554  1.00  0.68           H  
ATOM   1040  HA  GLU A  67      28.769  -2.772 -24.316  1.00  0.68           H  
ATOM   1041 1HB  GLU A  67      29.344  -4.862 -25.376  1.00  0.68           H  
ATOM   1042 2HB  GLU A  67      30.680  -4.371 -24.346  1.00  0.68           H  
ATOM   1043 1HG  GLU A  67      30.027  -5.934 -22.648  1.00  0.68           H  
ATOM   1044 2HG  GLU A  67      28.667  -6.442 -23.668  1.00  0.68           H  
ATOM   1045  N   VAL A  68      26.698  -4.163 -24.705  1.00  0.76           N  
ATOM   1046  CA  VAL A  68      25.348  -4.689 -24.807  1.00  0.76           C  
ATOM   1047  C   VAL A  68      25.314  -6.081 -25.398  1.00  0.76           C  
ATOM   1048  O   VAL A  68      26.034  -6.382 -26.350  1.00  0.76           O  
ATOM   1049  CB  VAL A  68      24.472  -3.718 -25.583  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68      23.116  -4.287 -25.856  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68      24.313  -2.495 -24.711  1.00  0.76           C  
ATOM   1052  H   VAL A  68      27.168  -3.795 -25.540  1.00  0.76           H  
ATOM   1053  HA  VAL A  68      24.932  -4.749 -23.799  1.00  0.76           H  
ATOM   1054  HB  VAL A  68      24.940  -3.465 -26.540  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68      22.538  -3.537 -26.386  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68      23.194  -5.177 -26.471  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68      22.629  -4.537 -24.913  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68      23.697  -1.778 -25.183  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68      23.847  -2.807 -23.780  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68      25.287  -2.059 -24.508  1.00  0.76           H  
ATOM   1061  N   ARG A  69      24.515  -6.951 -24.789  1.00  0.89           N  
ATOM   1062  CA  ARG A  69      24.380  -8.318 -25.278  1.00  0.89           C  
ATOM   1063  C   ARG A  69      22.935  -8.785 -25.123  1.00  0.89           C  
ATOM   1064  O   ARG A  69      22.230  -8.347 -24.214  1.00  0.89           O  
ATOM   1065  CB  ARG A  69      25.294  -9.261 -24.517  1.00  0.89           C  
ATOM   1066  CG  ARG A  69      25.499 -10.641 -25.158  1.00  0.89           C  
ATOM   1067  CD  ARG A  69      26.475 -11.483 -24.393  1.00  0.89           C  
ATOM   1068  NE  ARG A  69      27.807 -10.870 -24.331  1.00  0.89           N  
ATOM   1069  CZ  ARG A  69      28.858 -11.371 -23.650  1.00  0.89           C  
ATOM   1070  NH1 ARG A  69      28.746 -12.515 -23.010  1.00  0.89           N  
ATOM   1071  NH2 ARG A  69      29.998 -10.701 -23.632  1.00  0.89           N  
ATOM   1072  H   ARG A  69      23.982  -6.638 -23.974  1.00  0.89           H  
ATOM   1073  HA  ARG A  69      24.646  -8.345 -26.333  1.00  0.89           H  
ATOM   1074 1HB  ARG A  69      26.267  -8.798 -24.340  1.00  0.89           H  
ATOM   1075 2HB  ARG A  69      24.828  -9.452 -23.568  1.00  0.89           H  
ATOM   1076 1HG  ARG A  69      24.552 -11.179 -25.174  1.00  0.89           H  
ATOM   1077 2HG  ARG A  69      25.868 -10.518 -26.176  1.00  0.89           H  
ATOM   1078 1HD  ARG A  69      26.118 -11.635 -23.388  1.00  0.89           H  
ATOM   1079 2HD  ARG A  69      26.569 -12.449 -24.884  1.00  0.89           H  
ATOM   1080  HE  ARG A  69      27.949  -9.981 -24.805  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  69      27.877 -13.026 -23.048  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  69      29.533 -12.889 -22.494  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  69      30.076  -9.801 -24.128  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  69      30.809 -11.053 -23.106  1.00  0.89           H  
ATOM   1085  N   SER A  70      22.452  -9.597 -26.055  1.00  1.07           N  
ATOM   1086  CA  SER A  70      21.111 -10.152 -25.910  1.00  1.07           C  
ATOM   1087  C   SER A  70      21.093 -11.228 -24.826  1.00  1.07           C  
ATOM   1088  O   SER A  70      22.007 -12.054 -24.766  1.00  1.07           O  
ATOM   1089  CB  SER A  70      20.644 -10.744 -27.220  1.00  1.07           C  
ATOM   1090  OG  SER A  70      19.386 -11.339 -27.087  1.00  1.07           O  
ATOM   1091  H   SER A  70      23.033  -9.892 -26.826  1.00  1.07           H  
ATOM   1092  HA  SER A  70      20.426  -9.361 -25.622  1.00  1.07           H  
ATOM   1093 1HB  SER A  70      20.601  -9.964 -27.977  1.00  1.07           H  
ATOM   1094 2HB  SER A  70      21.365 -11.488 -27.555  1.00  1.07           H  
ATOM   1095  HG  SER A  70      19.445 -11.931 -26.311  1.00  1.07           H  
ATOM   1096  N   ALA A  71      20.045 -11.244 -24.006  1.00  1.27           N  
ATOM   1097  CA  ALA A  71      19.833 -12.286 -23.011  1.00  1.27           C  
ATOM   1098  C   ALA A  71      19.215 -13.499 -23.675  1.00  1.27           C  
ATOM   1099  O   ALA A  71      18.694 -13.401 -24.791  1.00  1.27           O  
ATOM   1100  CB  ALA A  71      18.929 -11.814 -21.885  1.00  1.27           C  
ATOM   1101  H   ALA A  71      19.351 -10.500 -24.047  1.00  1.27           H  
ATOM   1102  HA  ALA A  71      20.803 -12.565 -22.600  1.00  1.27           H  
ATOM   1103 1HB  ALA A  71      18.807 -12.609 -21.155  1.00  1.27           H  
ATOM   1104 2HB  ALA A  71      19.377 -10.940 -21.403  1.00  1.27           H  
ATOM   1105 3HB  ALA A  71      17.956 -11.549 -22.286  1.00  1.27           H  
ATOM   1106  N   ASP A  72      19.213 -14.622 -22.962  1.00  1.41           N  
ATOM   1107  CA  ASP A  72      18.630 -15.882 -23.429  1.00  1.41           C  
ATOM   1108  C   ASP A  72      17.144 -15.766 -23.775  1.00  1.41           C  
ATOM   1109  O   ASP A  72      16.612 -16.570 -24.539  1.00  1.41           O  
ATOM   1110  CB  ASP A  72      18.781 -16.956 -22.350  1.00  1.41           C  
ATOM   1111  CG  ASP A  72      20.221 -17.427 -22.150  1.00  1.41           C  
ATOM   1112  OD1 ASP A  72      21.056 -17.113 -22.965  1.00  1.41           O  
ATOM   1113  OD2 ASP A  72      20.471 -18.092 -21.173  1.00  1.41           O  
ATOM   1114  H   ASP A  72      19.661 -14.618 -22.057  1.00  1.41           H  
ATOM   1115  HA  ASP A  72      19.167 -16.195 -24.325  1.00  1.41           H  
ATOM   1116 1HB  ASP A  72      18.403 -16.572 -21.401  1.00  1.41           H  
ATOM   1117 2HB  ASP A  72      18.165 -17.818 -22.613  1.00  1.41           H  
ATOM   1118  N   TYR A  73      16.475 -14.775 -23.195  1.00  1.45           N  
ATOM   1119  CA  TYR A  73      15.051 -14.579 -23.399  1.00  1.45           C  
ATOM   1120  C   TYR A  73      14.721 -13.453 -24.388  1.00  1.45           C  
ATOM   1121  O   TYR A  73      13.567 -13.039 -24.499  1.00  1.45           O  
ATOM   1122  CB  TYR A  73      14.414 -14.324 -22.044  1.00  1.45           C  
ATOM   1123  CG  TYR A  73      14.625 -15.499 -21.133  1.00  1.45           C  
ATOM   1124  CD1 TYR A  73      15.604 -15.439 -20.152  1.00  1.45           C  
ATOM   1125  CD2 TYR A  73      13.866 -16.645 -21.289  1.00  1.45           C  
ATOM   1126  CE1 TYR A  73      15.819 -16.524 -19.327  1.00  1.45           C  
ATOM   1127  CE2 TYR A  73      14.080 -17.730 -20.463  1.00  1.45           C  
ATOM   1128  CZ  TYR A  73      15.052 -17.672 -19.486  1.00  1.45           C  
ATOM   1129  OH  TYR A  73      15.267 -18.756 -18.664  1.00  1.45           O  
ATOM   1130  H   TYR A  73      16.979 -14.146 -22.589  1.00  1.45           H  
ATOM   1131  HA  TYR A  73      14.637 -15.501 -23.807  1.00  1.45           H  
ATOM   1132 1HB  TYR A  73      14.855 -13.439 -21.584  1.00  1.45           H  
ATOM   1133 2HB  TYR A  73      13.344 -14.154 -22.158  1.00  1.45           H  
ATOM   1134  HD1 TYR A  73      16.206 -14.538 -20.035  1.00  1.45           H  
ATOM   1135  HD2 TYR A  73      13.102 -16.691 -22.065  1.00  1.45           H  
ATOM   1136  HE1 TYR A  73      16.589 -16.480 -18.556  1.00  1.45           H  
ATOM   1137  HE2 TYR A  73      13.482 -18.633 -20.586  1.00  1.45           H  
ATOM   1138  HH  TYR A  73      14.658 -19.460 -18.899  1.00  1.45           H  
ATOM   1139  N   GLY A  74      15.732 -12.933 -25.087  1.00  1.37           N  
ATOM   1140  CA  GLY A  74      15.535 -11.893 -26.106  1.00  1.37           C  
ATOM   1141  C   GLY A  74      15.628 -10.448 -25.600  1.00  1.37           C  
ATOM   1142  O   GLY A  74      15.683  -9.508 -26.395  1.00  1.37           O  
ATOM   1143  H   GLY A  74      16.680 -13.286 -24.948  1.00  1.37           H  
ATOM   1144 1HA  GLY A  74      16.282 -12.037 -26.889  1.00  1.37           H  
ATOM   1145 2HA  GLY A  74      14.566 -12.043 -26.579  1.00  1.37           H  
ATOM   1146  N   THR A  75      15.648 -10.268 -24.290  1.00  1.20           N  
ATOM   1147  CA  THR A  75      15.750  -8.940 -23.698  1.00  1.20           C  
ATOM   1148  C   THR A  75      17.214  -8.549 -23.654  1.00  1.20           C  
ATOM   1149  O   THR A  75      18.060  -9.362 -23.309  1.00  1.20           O  
ATOM   1150  CB  THR A  75      15.123  -8.895 -22.286  1.00  1.20           C  
ATOM   1151  OG1 THR A  75      13.721  -9.206 -22.372  1.00  1.20           O  
ATOM   1152  CG2 THR A  75      15.294  -7.516 -21.647  1.00  1.20           C  
ATOM   1153  H   THR A  75      15.585 -11.078 -23.695  1.00  1.20           H  
ATOM   1154  HA  THR A  75      15.223  -8.225 -24.331  1.00  1.20           H  
ATOM   1155  HB  THR A  75      15.610  -9.640 -21.657  1.00  1.20           H  
ATOM   1156  HG1 THR A  75      13.600 -10.067 -22.781  1.00  1.20           H  
ATOM   1157 1HG2 THR A  75      14.845  -7.518 -20.655  1.00  1.20           H  
ATOM   1158 2HG2 THR A  75      16.345  -7.283 -21.557  1.00  1.20           H  
ATOM   1159 3HG2 THR A  75      14.807  -6.765 -22.264  1.00  1.20           H  
ATOM   1160  N   GLN A  76      17.550  -7.336 -24.044  1.00  1.01           N  
ATOM   1161  CA  GLN A  76      18.960  -6.972 -23.991  1.00  1.01           C  
ATOM   1162  C   GLN A  76      19.370  -6.625 -22.561  1.00  1.01           C  
ATOM   1163  O   GLN A  76      18.551  -6.174 -21.757  1.00  1.01           O  
ATOM   1164  CB  GLN A  76      19.271  -5.842 -24.967  1.00  1.01           C  
ATOM   1165  CG  GLN A  76      19.076  -6.206 -26.442  1.00  1.01           C  
ATOM   1166  CD  GLN A  76      19.428  -5.042 -27.372  1.00  1.01           C  
ATOM   1167  OE1 GLN A  76      19.238  -5.106 -28.605  1.00  1.01           O  
ATOM   1168  NE2 GLN A  76      19.957  -3.994 -26.769  1.00  1.01           N  
ATOM   1169  H   GLN A  76      16.848  -6.677 -24.350  1.00  1.01           H  
ATOM   1170  HA  GLN A  76      19.554  -7.829 -24.286  1.00  1.01           H  
ATOM   1171 1HB  GLN A  76      18.651  -4.981 -24.740  1.00  1.01           H  
ATOM   1172 2HB  GLN A  76      20.311  -5.546 -24.846  1.00  1.01           H  
ATOM   1173 1HG  GLN A  76      19.729  -7.046 -26.683  1.00  1.01           H  
ATOM   1174 2HG  GLN A  76      18.034  -6.483 -26.607  1.00  1.01           H  
ATOM   1175 1HE2 GLN A  76      20.266  -3.149 -27.299  1.00  1.01           H  
ATOM   1176 2HE2 GLN A  76      20.067  -4.001 -25.776  1.00  1.01           H  
ATOM   1177  N   CYS A  77      20.648  -6.815 -22.262  1.00  0.86           N  
ATOM   1178  CA  CYS A  77      21.200  -6.522 -20.945  1.00  0.86           C  
ATOM   1179  C   CYS A  77      22.610  -6.000 -21.088  1.00  0.86           C  
ATOM   1180  O   CYS A  77      23.105  -5.867 -22.215  1.00  0.86           O  
ATOM   1181  CB  CYS A  77      21.235  -7.780 -20.081  1.00  0.86           C  
ATOM   1182  SG  CYS A  77      22.392  -9.058 -20.676  1.00  0.86           S  
ATOM   1183  H   CYS A  77      21.256  -7.226 -22.969  1.00  0.86           H  
ATOM   1184  HA  CYS A  77      20.586  -5.762 -20.460  1.00  0.86           H  
ATOM   1185 1HB  CYS A  77      21.507  -7.524 -19.060  1.00  0.86           H  
ATOM   1186 2HB  CYS A  77      20.237  -8.221 -20.055  1.00  0.86           H  
ATOM   1187  HG  CYS A  77      23.498  -8.348 -20.424  1.00  0.86           H  
ATOM   1188  N   PHE A  78      23.244  -5.662 -19.963  1.00  0.75           N  
ATOM   1189  CA  PHE A  78      24.587  -5.124 -20.044  1.00  0.75           C  
ATOM   1190  C   PHE A  78      25.629  -6.075 -19.474  1.00  0.75           C  
ATOM   1191  O   PHE A  78      25.383  -6.813 -18.514  1.00  0.75           O  
ATOM   1192  CB  PHE A  78      24.680  -3.795 -19.310  1.00  0.75           C  
ATOM   1193  CG  PHE A  78      23.883  -2.685 -19.899  1.00  0.75           C  
ATOM   1194  CD1 PHE A  78      22.662  -2.334 -19.347  1.00  0.75           C  
ATOM   1195  CD2 PHE A  78      24.341  -1.995 -21.009  1.00  0.75           C  
ATOM   1196  CE1 PHE A  78      21.921  -1.307 -19.887  1.00  0.75           C  
ATOM   1197  CE2 PHE A  78      23.594  -0.967 -21.558  1.00  0.75           C  
ATOM   1198  CZ  PHE A  78      22.390  -0.627 -20.994  1.00  0.75           C  
ATOM   1199  H   PHE A  78      22.826  -5.808 -19.040  1.00  0.75           H  
ATOM   1200  HA  PHE A  78      24.830  -4.951 -21.092  1.00  0.75           H  
ATOM   1201 1HB  PHE A  78      24.325  -3.956 -18.303  1.00  0.75           H  
ATOM   1202 2HB  PHE A  78      25.724  -3.482 -19.253  1.00  0.75           H  
ATOM   1203  HD1 PHE A  78      22.296  -2.877 -18.473  1.00  0.75           H  
ATOM   1204  HD2 PHE A  78      25.303  -2.275 -21.451  1.00  0.75           H  
ATOM   1205  HE1 PHE A  78      20.962  -1.030 -19.450  1.00  0.75           H  
ATOM   1206  HE2 PHE A  78      23.958  -0.427 -22.433  1.00  0.75           H  
ATOM   1207  HZ  PHE A  78      21.799   0.175 -21.422  1.00  0.75           H  
ATOM   1208  N   TRP A  79      26.806  -6.029 -20.077  1.00  0.69           N  
ATOM   1209  CA  TRP A  79      27.968  -6.771 -19.624  1.00  0.69           C  
ATOM   1210  C   TRP A  79      29.117  -5.842 -19.297  1.00  0.69           C  
ATOM   1211  O   TRP A  79      29.275  -4.774 -19.891  1.00  0.69           O  
ATOM   1212  CB  TRP A  79      28.366  -7.830 -20.647  1.00  0.69           C  
ATOM   1213  CG  TRP A  79      27.446  -8.982 -20.693  1.00  0.69           C  
ATOM   1214  CD1 TRP A  79      26.216  -9.037 -21.239  1.00  0.69           C  
ATOM   1215  CD2 TRP A  79      27.724 -10.301 -20.197  1.00  0.69           C  
ATOM   1216  NE1 TRP A  79      25.695 -10.302 -21.099  1.00  0.69           N  
ATOM   1217  CE2 TRP A  79      26.611 -11.086 -20.475  1.00  0.69           C  
ATOM   1218  CE3 TRP A  79      28.818 -10.869 -19.549  1.00  0.69           C  
ATOM   1219  CZ2 TRP A  79      26.555 -12.423 -20.131  1.00  0.69           C  
ATOM   1220  CZ3 TRP A  79      28.776 -12.203 -19.196  1.00  0.69           C  
ATOM   1221  CH2 TRP A  79      27.671 -12.967 -19.479  1.00  0.69           C  
ATOM   1222  H   TRP A  79      26.901  -5.431 -20.894  1.00  0.69           H  
ATOM   1223  HA  TRP A  79      27.702  -7.287 -18.712  1.00  0.69           H  
ATOM   1224 1HB  TRP A  79      28.377  -7.391 -21.621  1.00  0.69           H  
ATOM   1225 2HB  TRP A  79      29.373  -8.191 -20.431  1.00  0.69           H  
ATOM   1226  HD1 TRP A  79      25.709  -8.196 -21.716  1.00  0.69           H  
ATOM   1227  HE1 TRP A  79      24.781 -10.600 -21.420  1.00  0.69           H  
ATOM   1228  HE3 TRP A  79      29.686 -10.263 -19.325  1.00  0.69           H  
ATOM   1229  HZ2 TRP A  79      25.685 -13.042 -20.348  1.00  0.69           H  
ATOM   1230  HZ3 TRP A  79      29.645 -12.628 -18.685  1.00  0.69           H  
ATOM   1231  HH2 TRP A  79      27.664 -14.018 -19.188  1.00  0.69           H  
ATOM   1232  N   ILE A  80      29.910  -6.263 -18.331  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      31.043  -5.510 -17.839  1.00  0.65           C  
ATOM   1234  C   ILE A  80      32.345  -6.218 -18.121  1.00  0.65           C  
ATOM   1235  O   ILE A  80      32.538  -7.351 -17.678  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      30.949  -5.425 -16.319  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      29.713  -4.794 -15.908  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      32.091  -4.693 -15.751  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      29.472  -4.934 -14.451  1.00  0.65           C  
ATOM   1240  H   ILE A  80      29.698  -7.158 -17.905  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      31.059  -4.521 -18.298  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      30.945  -6.432 -15.919  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      29.762  -3.762 -16.160  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      28.887  -5.250 -16.441  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      32.006  -4.669 -14.664  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      33.026  -5.180 -16.028  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      32.066  -3.691 -16.142  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      28.544  -4.450 -14.181  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      29.414  -5.993 -14.196  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      30.294  -4.475 -13.905  1.00  0.65           H  
ATOM   1251  N   LEU A  81      33.253  -5.562 -18.823  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      34.554  -6.167 -19.048  1.00  0.64           C  
ATOM   1253  C   LEU A  81      35.525  -5.579 -18.059  1.00  0.64           C  
ATOM   1254  O   LEU A  81      35.788  -4.370 -18.084  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      35.070  -5.921 -20.456  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      36.504  -6.441 -20.705  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      36.539  -7.959 -20.577  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      36.970  -5.977 -22.059  1.00  0.64           C  
ATOM   1259  H   LEU A  81      33.055  -4.627 -19.182  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      34.492  -7.243 -18.877  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      34.403  -6.411 -21.167  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      35.056  -4.847 -20.651  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      37.170  -6.040 -19.938  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      37.552  -8.319 -20.732  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      36.209  -8.247 -19.584  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      35.880  -8.407 -21.319  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      37.987  -6.325 -22.232  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      36.307  -6.380 -22.828  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      36.946  -4.887 -22.093  1.00  0.64           H  
ATOM   1270  N   ARG A  82      36.049  -6.435 -17.196  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      36.951  -6.028 -16.137  1.00  0.65           C  
ATOM   1272  C   ARG A  82      38.384  -5.888 -16.613  1.00  0.65           C  
ATOM   1273  O   ARG A  82      38.785  -6.459 -17.632  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      36.896  -6.991 -14.975  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      35.594  -7.010 -14.154  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      35.746  -8.034 -13.114  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      34.632  -8.208 -12.205  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      34.531  -9.330 -11.446  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      35.444 -10.266 -11.561  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      33.558  -9.512 -10.607  1.00  0.65           N  
ATOM   1281  H   ARG A  82      35.809  -7.430 -17.267  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      36.617  -5.069 -15.768  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      37.055  -8.008 -15.348  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      37.711  -6.773 -14.283  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      35.423  -6.034 -13.682  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      34.747  -7.272 -14.795  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      35.903  -8.974 -13.608  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      36.621  -7.805 -12.531  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      33.905  -7.466 -12.126  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      36.217 -10.143 -12.209  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      35.379 -11.104 -11.008  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      32.866  -8.785 -10.468  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      33.506 -10.358 -10.068  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.188  -5.175 -15.836  1.00  0.66           N  
ATOM   1295  CA  THR A  83      40.588  -5.000 -16.208  1.00  0.66           C  
ATOM   1296  C   THR A  83      41.379  -6.303 -16.246  1.00  0.66           C  
ATOM   1297  O   THR A  83      42.307  -6.436 -17.051  1.00  0.66           O  
ATOM   1298  CB  THR A  83      41.267  -3.964 -15.314  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      41.165  -4.365 -13.946  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      40.601  -2.618 -15.522  1.00  0.66           C  
ATOM   1301  H   THR A  83      38.791  -4.710 -15.018  1.00  0.66           H  
ATOM   1302  HA  THR A  83      40.616  -4.591 -17.187  1.00  0.66           H  
ATOM   1303  HB  THR A  83      42.321  -3.883 -15.577  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      41.303  -3.595 -13.376  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      41.075  -1.870 -14.888  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      40.698  -2.323 -16.565  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      39.566  -2.694 -15.276  1.00  0.66           H  
ATOM   1308  N   ASP A  84      40.945  -7.303 -15.471  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      41.610  -8.604 -15.443  1.00  0.67           C  
ATOM   1310  C   ASP A  84      41.177  -9.518 -16.601  1.00  0.67           C  
ATOM   1311  O   ASP A  84      41.601 -10.671 -16.682  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      41.361  -9.290 -14.093  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      39.894  -9.709 -13.808  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      39.047  -9.662 -14.695  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      39.635 -10.052 -12.674  1.00  0.67           O  
ATOM   1316  H   ASP A  84      40.167  -7.120 -14.856  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      42.684  -8.435 -15.537  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      41.984 -10.183 -14.033  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      41.684  -8.622 -13.291  1.00  0.67           H  
ATOM   1320  N   GLY A  85      40.334  -8.999 -17.497  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      39.863  -9.714 -18.671  1.00  0.68           C  
ATOM   1322  C   GLY A  85      38.574 -10.515 -18.476  1.00  0.68           C  
ATOM   1323  O   GLY A  85      38.017 -11.023 -19.453  1.00  0.68           O  
ATOM   1324  H   GLY A  85      39.990  -8.050 -17.374  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      39.708  -8.989 -19.470  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      40.651 -10.383 -19.012  1.00  0.68           H  
ATOM   1327  N   SER A  86      38.095 -10.663 -17.241  1.00  0.69           N  
ATOM   1328  CA  SER A  86      36.871 -11.437 -17.046  1.00  0.69           C  
ATOM   1329  C   SER A  86      35.630 -10.608 -17.342  1.00  0.69           C  
ATOM   1330  O   SER A  86      35.691  -9.374 -17.404  1.00  0.69           O  
ATOM   1331  CB  SER A  86      36.806 -12.001 -15.645  1.00  0.69           C  
ATOM   1332  OG  SER A  86      36.659 -11.000 -14.699  1.00  0.69           O  
ATOM   1333  H   SER A  86      38.570 -10.243 -16.430  1.00  0.69           H  
ATOM   1334  HA  SER A  86      36.885 -12.276 -17.741  1.00  0.69           H  
ATOM   1335 1HB  SER A  86      35.973 -12.696 -15.572  1.00  0.69           H  
ATOM   1336 2HB  SER A  86      37.719 -12.558 -15.438  1.00  0.69           H  
ATOM   1337  HG  SER A  86      37.519 -10.508 -14.696  1.00  0.69           H  
ATOM   1338  N   GLU A  87      34.482 -11.280 -17.476  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      33.249 -10.553 -17.743  1.00  0.72           C  
ATOM   1340  C   GLU A  87      32.112 -10.911 -16.789  1.00  0.72           C  
ATOM   1341  O   GLU A  87      31.906 -12.081 -16.456  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      32.777 -10.821 -19.178  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      33.737 -10.385 -20.273  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      33.221 -10.704 -21.651  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      32.148 -11.252 -21.742  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      33.897 -10.422 -22.608  1.00  0.72           O  
ATOM   1347  H   GLU A  87      34.471 -12.287 -17.407  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      33.454  -9.497 -17.633  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      32.557 -11.879 -19.306  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      31.863 -10.273 -19.346  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      33.872  -9.310 -20.190  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      34.706 -10.861 -20.128  1.00  0.72           H  
ATOM   1353  N   GLU A  88      31.349  -9.884 -16.420  1.00  0.75           N  
ATOM   1354  CA  GLU A  88      30.158  -9.997 -15.569  1.00  0.75           C  
ATOM   1355  C   GLU A  88      28.932  -9.461 -16.279  1.00  0.75           C  
ATOM   1356  O   GLU A  88      29.040  -8.659 -17.200  1.00  0.75           O  
ATOM   1357  CB  GLU A  88      30.337  -9.240 -14.247  1.00  0.75           C  
ATOM   1358  CG  GLU A  88      31.343  -9.824 -13.273  1.00  0.75           C  
ATOM   1359  CD  GLU A  88      30.845 -11.060 -12.485  1.00  0.75           C  
ATOM   1360  OE1 GLU A  88      29.651 -11.163 -12.187  1.00  0.75           O  
ATOM   1361  OE2 GLU A  88      31.666 -11.896 -12.187  1.00  0.75           O  
ATOM   1362  H   GLU A  88      31.634  -8.962 -16.759  1.00  0.75           H  
ATOM   1363  HA  GLU A  88      29.987 -11.052 -15.349  1.00  0.75           H  
ATOM   1364 1HB  GLU A  88      30.652  -8.223 -14.453  1.00  0.75           H  
ATOM   1365 2HB  GLU A  88      29.379  -9.180 -13.741  1.00  0.75           H  
ATOM   1366 1HG  GLU A  88      32.249 -10.093 -13.817  1.00  0.75           H  
ATOM   1367 2HG  GLU A  88      31.601  -9.037 -12.572  1.00  0.75           H  
ATOM   1368  N   ARG A  89      27.754  -9.862 -15.826  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      26.528  -9.351 -16.434  1.00  0.79           C  
ATOM   1370  C   ARG A  89      25.610  -8.730 -15.405  1.00  0.79           C  
ATOM   1371  O   ARG A  89      25.667  -9.074 -14.212  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      25.766 -10.466 -17.128  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      25.172 -11.521 -16.217  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      24.502 -12.606 -16.992  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      23.879 -13.597 -16.121  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      23.303 -14.742 -16.543  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      23.273 -15.035 -17.824  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      22.766 -15.572 -15.666  1.00  0.79           N  
ATOM   1379  H   ARG A  89      27.714 -10.537 -15.075  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      26.779  -8.593 -17.167  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      24.985 -10.052 -17.770  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      26.449 -10.984 -17.736  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      25.964 -11.968 -15.617  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      24.433 -11.057 -15.563  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      23.731 -12.173 -17.630  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      25.236 -13.114 -17.606  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      23.878 -13.414 -15.127  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      23.679 -14.401 -18.495  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      22.840 -15.894 -18.137  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      22.789 -15.350 -14.680  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      22.335 -16.429 -15.980  1.00  0.79           H  
ATOM   1392  N   PHE A  90      24.764  -7.810 -15.863  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      23.763  -7.237 -14.985  1.00  0.84           C  
ATOM   1394  C   PHE A  90      22.520  -6.765 -15.728  1.00  0.84           C  
ATOM   1395  O   PHE A  90      22.526  -6.515 -16.944  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      24.357  -6.080 -14.173  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      24.763  -4.831 -14.932  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      23.889  -3.761 -15.045  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      26.001  -4.718 -15.506  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      24.261  -2.592 -15.695  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      26.372  -3.563 -16.161  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      25.511  -2.495 -16.248  1.00  0.84           C  
ATOM   1403  H   PHE A  90      24.816  -7.520 -16.841  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      23.451  -8.011 -14.283  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      23.633  -5.779 -13.416  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      25.236  -6.439 -13.639  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      22.903  -3.848 -14.599  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      26.693  -5.555 -15.434  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      23.562  -1.757 -15.763  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      27.345  -3.497 -16.604  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      25.818  -1.591 -16.763  1.00  0.84           H  
ATOM   1412  N   SER A  91      21.445  -6.616 -14.968  1.00  0.89           N  
ATOM   1413  CA  SER A  91      20.215  -6.105 -15.521  1.00  0.89           C  
ATOM   1414  C   SER A  91      19.906  -4.723 -15.029  1.00  0.89           C  
ATOM   1415  O   SER A  91      19.981  -4.407 -13.832  1.00  0.89           O  
ATOM   1416  CB  SER A  91      19.041  -7.010 -15.230  1.00  0.89           C  
ATOM   1417  OG  SER A  91      17.824  -6.411 -15.659  1.00  0.89           O  
ATOM   1418  H   SER A  91      21.495  -6.855 -13.989  1.00  0.89           H  
ATOM   1419  HA  SER A  91      20.323  -6.051 -16.604  1.00  0.89           H  
ATOM   1420 1HB  SER A  91      19.182  -7.957 -15.748  1.00  0.89           H  
ATOM   1421 2HB  SER A  91      18.992  -7.224 -14.161  1.00  0.89           H  
ATOM   1422  HG  SER A  91      17.171  -7.123 -15.655  1.00  0.89           H  
ATOM   1423  N   TYR A  92      19.515  -3.919 -15.986  1.00  0.93           N  
ATOM   1424  CA  TYR A  92      19.103  -2.559 -15.785  1.00  0.93           C  
ATOM   1425  C   TYR A  92      17.900  -2.475 -14.852  1.00  0.93           C  
ATOM   1426  O   TYR A  92      17.654  -1.447 -14.226  1.00  0.93           O  
ATOM   1427  CB  TYR A  92      18.789  -1.974 -17.141  1.00  0.93           C  
ATOM   1428  CG  TYR A  92      17.492  -2.446 -17.753  1.00  0.93           C  
ATOM   1429  CD1 TYR A  92      16.314  -1.723 -17.572  1.00  0.93           C  
ATOM   1430  CD2 TYR A  92      17.480  -3.615 -18.493  1.00  0.93           C  
ATOM   1431  CE1 TYR A  92      15.144  -2.167 -18.150  1.00  0.93           C  
ATOM   1432  CE2 TYR A  92      16.316  -4.058 -19.074  1.00  0.93           C  
ATOM   1433  CZ  TYR A  92      15.153  -3.343 -18.914  1.00  0.93           C  
ATOM   1434  OH  TYR A  92      13.999  -3.795 -19.513  1.00  0.93           O  
ATOM   1435  H   TYR A  92      19.498  -4.289 -16.927  1.00  0.93           H  
ATOM   1436  HA  TYR A  92      19.926  -2.006 -15.333  1.00  0.93           H  
ATOM   1437 1HB  TYR A  92      18.764  -0.928 -17.064  1.00  0.93           H  
ATOM   1438 2HB  TYR A  92      19.591  -2.225 -17.829  1.00  0.93           H  
ATOM   1439  HD1 TYR A  92      16.317  -0.807 -16.980  1.00  0.93           H  
ATOM   1440  HD2 TYR A  92      18.402  -4.185 -18.627  1.00  0.93           H  
ATOM   1441  HE1 TYR A  92      14.226  -1.601 -18.013  1.00  0.93           H  
ATOM   1442  HE2 TYR A  92      16.320  -4.976 -19.667  1.00  0.93           H  
ATOM   1443  HH  TYR A  92      14.208  -4.562 -20.060  1.00  0.93           H  
ATOM   1444  N   LYS A  93      17.115  -3.554 -14.758  1.00  0.97           N  
ATOM   1445  CA  LYS A  93      15.962  -3.471 -13.893  1.00  0.97           C  
ATOM   1446  C   LYS A  93      16.386  -3.498 -12.441  1.00  0.97           C  
ATOM   1447  O   LYS A  93      15.949  -2.668 -11.649  1.00  0.97           O  
ATOM   1448  CB  LYS A  93      14.979  -4.608 -14.153  1.00  0.97           C  
ATOM   1449  CG  LYS A  93      14.250  -4.532 -15.470  1.00  0.97           C  
ATOM   1450  CD  LYS A  93      13.278  -5.693 -15.615  1.00  0.97           C  
ATOM   1451  CE  LYS A  93      12.545  -5.658 -16.945  1.00  0.97           C  
ATOM   1452  NZ  LYS A  93      11.599  -6.806 -17.084  1.00  0.97           N  
ATOM   1453  H   LYS A  93      17.340  -4.419 -15.249  1.00  0.97           H  
ATOM   1454  HA  LYS A  93      15.461  -2.535 -14.081  1.00  0.97           H  
ATOM   1455 1HB  LYS A  93      15.517  -5.555 -14.131  1.00  0.97           H  
ATOM   1456 2HB  LYS A  93      14.240  -4.638 -13.358  1.00  0.97           H  
ATOM   1457 1HG  LYS A  93      13.712  -3.586 -15.546  1.00  0.97           H  
ATOM   1458 2HG  LYS A  93      14.980  -4.583 -16.272  1.00  0.97           H  
ATOM   1459 1HD  LYS A  93      13.827  -6.632 -15.539  1.00  0.97           H  
ATOM   1460 2HD  LYS A  93      12.546  -5.654 -14.808  1.00  0.97           H  
ATOM   1461 1HE  LYS A  93      11.990  -4.724 -17.025  1.00  0.97           H  
ATOM   1462 2HE  LYS A  93      13.275  -5.704 -17.752  1.00  0.97           H  
ATOM   1463 1HZ  LYS A  93      11.133  -6.753 -17.978  1.00  0.97           H  
ATOM   1464 2HZ  LYS A  93      12.110  -7.674 -17.022  1.00  0.97           H  
ATOM   1465 3HZ  LYS A  93      10.913  -6.766 -16.344  1.00  0.97           H  
ATOM   1466  N   LYS A  94      17.316  -4.393 -12.100  1.00  1.03           N  
ATOM   1467  CA  LYS A  94      17.768  -4.543 -10.715  1.00  1.03           C  
ATOM   1468  C   LYS A  94      18.479  -3.285 -10.242  1.00  1.03           C  
ATOM   1469  O   LYS A  94      18.298  -2.822  -9.110  1.00  1.03           O  
ATOM   1470  CB  LYS A  94      18.665  -5.771 -10.579  1.00  1.03           C  
ATOM   1471  CG  LYS A  94      17.901  -7.091 -10.745  1.00  1.03           C  
ATOM   1472  CD  LYS A  94      18.805  -8.311 -10.614  1.00  1.03           C  
ATOM   1473  CE  LYS A  94      18.003  -9.606 -10.780  1.00  1.03           C  
ATOM   1474  NZ  LYS A  94      18.864 -10.822 -10.686  1.00  1.03           N  
ATOM   1475  H   LYS A  94      17.694  -5.005 -12.811  1.00  1.03           H  
ATOM   1476  HA  LYS A  94      16.894  -4.690 -10.079  1.00  1.03           H  
ATOM   1477 1HB  LYS A  94      19.472  -5.729 -11.315  1.00  1.03           H  
ATOM   1478 2HB  LYS A  94      19.110  -5.779  -9.582  1.00  1.03           H  
ATOM   1479 1HG  LYS A  94      17.123  -7.147  -9.981  1.00  1.03           H  
ATOM   1480 2HG  LYS A  94      17.424  -7.105 -11.725  1.00  1.03           H  
ATOM   1481 1HD  LYS A  94      19.588  -8.269 -11.372  1.00  1.03           H  
ATOM   1482 2HD  LYS A  94      19.273  -8.307  -9.627  1.00  1.03           H  
ATOM   1483 1HE  LYS A  94      17.243  -9.652 -10.001  1.00  1.03           H  
ATOM   1484 2HE  LYS A  94      17.511  -9.597 -11.753  1.00  1.03           H  
ATOM   1485 1HZ  LYS A  94      18.292 -11.648 -10.799  1.00  1.03           H  
ATOM   1486 2HZ  LYS A  94      19.566 -10.800 -11.411  1.00  1.03           H  
ATOM   1487 3HZ  LYS A  94      19.315 -10.848  -9.783  1.00  1.03           H  
ATOM   1488  N   CYS A  95      19.171  -2.630 -11.171  1.00  1.14           N  
ATOM   1489  CA  CYS A  95      19.886  -1.397 -10.862  1.00  1.14           C  
ATOM   1490  C   CYS A  95      18.959  -0.286 -10.351  1.00  1.14           C  
ATOM   1491  O   CYS A  95      19.424   0.677  -9.743  1.00  1.14           O  
ATOM   1492  CB  CYS A  95      20.605  -0.887 -12.096  1.00  1.14           C  
ATOM   1493  SG  CYS A  95      21.911  -1.960 -12.679  1.00  1.14           S  
ATOM   1494  H   CYS A  95      19.268  -3.046 -12.102  1.00  1.14           H  
ATOM   1495  HA  CYS A  95      20.628  -1.615 -10.092  1.00  1.14           H  
ATOM   1496 1HB  CYS A  95      19.884  -0.750 -12.907  1.00  1.14           H  
ATOM   1497 2HB  CYS A  95      21.034   0.083 -11.873  1.00  1.14           H  
ATOM   1498  HG  CYS A  95      21.097  -2.990 -13.012  1.00  1.14           H  
ATOM   1499  N   VAL A  96      17.661  -0.399 -10.615  1.00  1.36           N  
ATOM   1500  CA  VAL A  96      16.697   0.583 -10.165  1.00  1.36           C  
ATOM   1501  C   VAL A  96      15.766  -0.009  -9.093  1.00  1.36           C  
ATOM   1502  O   VAL A  96      15.519   0.614  -8.052  1.00  1.36           O  
ATOM   1503  CB  VAL A  96      15.859   1.087 -11.347  1.00  1.36           C  
ATOM   1504  CG1 VAL A  96      14.815   2.050 -10.852  1.00  1.36           C  
ATOM   1505  CG2 VAL A  96      16.735   1.731 -12.352  1.00  1.36           C  
ATOM   1506  H   VAL A  96      17.315  -1.213 -11.118  1.00  1.36           H  
ATOM   1507  HA  VAL A  96      17.229   1.427  -9.739  1.00  1.36           H  
ATOM   1508  HB  VAL A  96      15.349   0.253 -11.790  1.00  1.36           H  
ATOM   1509 1HG1 VAL A  96      14.209   2.394 -11.681  1.00  1.36           H  
ATOM   1510 2HG1 VAL A  96      14.187   1.541 -10.128  1.00  1.36           H  
ATOM   1511 3HG1 VAL A  96      15.300   2.906 -10.382  1.00  1.36           H  
ATOM   1512 1HG2 VAL A  96      16.136   2.074 -13.197  1.00  1.36           H  
ATOM   1513 2HG2 VAL A  96      17.254   2.577 -11.906  1.00  1.36           H  
ATOM   1514 3HG2 VAL A  96      17.453   0.991 -12.693  1.00  1.36           H  
ATOM   1515  N   LEU A  97      15.251  -1.214  -9.377  1.00  1.73           N  
ATOM   1516  CA  LEU A  97      14.214  -1.901  -8.608  1.00  1.73           C  
ATOM   1517  C   LEU A  97      14.647  -2.896  -7.522  1.00  1.73           C  
ATOM   1518  O   LEU A  97      13.783  -3.479  -6.863  1.00  1.73           O  
ATOM   1519  CB  LEU A  97      13.339  -2.683  -9.581  1.00  1.73           C  
ATOM   1520  CG  LEU A  97      12.626  -1.876 -10.627  1.00  1.73           C  
ATOM   1521  CD1 LEU A  97      11.872  -2.839 -11.537  1.00  1.73           C  
ATOM   1522  CD2 LEU A  97      11.704  -0.871  -9.948  1.00  1.73           C  
ATOM   1523  H   LEU A  97      15.565  -1.679 -10.219  1.00  1.73           H  
ATOM   1524  HA  LEU A  97      13.610  -1.132  -8.133  1.00  1.73           H  
ATOM   1525 1HB  LEU A  97      13.969  -3.407 -10.097  1.00  1.73           H  
ATOM   1526 2HB  LEU A  97      12.589  -3.229  -9.010  1.00  1.73           H  
ATOM   1527  HG  LEU A  97      13.357  -1.340 -11.234  1.00  1.73           H  
ATOM   1528 1HD1 LEU A  97      11.352  -2.299 -12.316  1.00  1.73           H  
ATOM   1529 2HD1 LEU A  97      12.582  -3.527 -11.991  1.00  1.73           H  
ATOM   1530 3HD1 LEU A  97      11.149  -3.399 -10.948  1.00  1.73           H  
ATOM   1531 1HD2 LEU A  97      11.184  -0.275 -10.694  1.00  1.73           H  
ATOM   1532 2HD2 LEU A  97      10.976  -1.403  -9.339  1.00  1.73           H  
ATOM   1533 3HD2 LEU A  97      12.298  -0.223  -9.321  1.00  1.73           H  
ATOM   1534  N   GLU A  98      15.943  -3.082  -7.280  1.00  2.35           N  
ATOM   1535  CA  GLU A  98      16.405  -4.051  -6.273  1.00  2.35           C  
ATOM   1536  C   GLU A  98      15.667  -4.008  -4.930  1.00  2.35           C  
ATOM   1537  O   GLU A  98      15.434  -5.048  -4.315  1.00  2.35           O  
ATOM   1538  CB  GLU A  98      17.875  -3.821  -5.950  1.00  2.35           C  
ATOM   1539  CG  GLU A  98      18.436  -4.784  -4.929  1.00  2.35           C  
ATOM   1540  CD  GLU A  98      18.641  -6.201  -5.442  1.00  2.35           C  
ATOM   1541  OE1 GLU A  98      18.779  -6.387  -6.629  1.00  2.35           O  
ATOM   1542  OE2 GLU A  98      18.681  -7.096  -4.629  1.00  2.35           O  
ATOM   1543  H   GLU A  98      16.649  -2.618  -7.852  1.00  2.35           H  
ATOM   1544  HA  GLU A  98      16.284  -5.050  -6.693  1.00  2.35           H  
ATOM   1545 1HB  GLU A  98      18.471  -3.923  -6.852  1.00  2.35           H  
ATOM   1546 2HB  GLU A  98      18.015  -2.807  -5.575  1.00  2.35           H  
ATOM   1547 1HG  GLU A  98      19.344  -4.388  -4.558  1.00  2.35           H  
ATOM   1548 2HG  GLU A  98      17.740  -4.817  -4.090  1.00  2.35           H  
ATOM   1549  N   HIS A  99      15.326  -2.812  -4.462  1.00  3.27           N  
ATOM   1550  CA  HIS A  99      14.709  -2.646  -3.152  1.00  3.27           C  
ATOM   1551  C   HIS A  99      13.200  -2.379  -3.223  1.00  3.27           C  
ATOM   1552  O   HIS A  99      12.608  -1.830  -2.282  1.00  3.27           O  
ATOM   1553  CB  HIS A  99      15.427  -1.531  -2.399  1.00  3.27           C  
ATOM   1554  CG  HIS A  99      16.874  -1.864  -2.151  1.00  3.27           C  
ATOM   1555  ND1 HIS A  99      17.277  -2.783  -1.205  1.00  3.27           N  
ATOM   1556  CD2 HIS A  99      18.006  -1.416  -2.745  1.00  3.27           C  
ATOM   1557  CE1 HIS A  99      18.595  -2.882  -1.226  1.00  3.27           C  
ATOM   1558  NE2 HIS A  99      19.060  -2.062  -2.149  1.00  3.27           N  
ATOM   1559  H   HIS A  99      15.525  -2.002  -5.029  1.00  3.27           H  
ATOM   1560  HA  HIS A  99      14.841  -3.563  -2.580  1.00  3.27           H  
ATOM   1561 1HB  HIS A  99      15.377  -0.607  -2.975  1.00  3.27           H  
ATOM   1562 2HB  HIS A  99      14.939  -1.356  -1.441  1.00  3.27           H  
ATOM   1563  HD2 HIS A  99      18.069  -0.682  -3.549  1.00  3.27           H  
ATOM   1564  HE1 HIS A  99      19.197  -3.532  -0.591  1.00  3.27           H  
ATOM   1565  HE2 HIS A  99      20.033  -1.929  -2.387  1.00  3.27           H  
ATOM   1566  N   HIS A 100      12.586  -2.748  -4.348  1.00  4.53           N  
ATOM   1567  CA  HIS A 100      11.143  -2.639  -4.518  1.00  4.53           C  
ATOM   1568  C   HIS A 100      10.495  -3.541  -3.474  1.00  4.53           C  
ATOM   1569  O   HIS A 100      10.988  -4.637  -3.200  1.00  4.53           O  
ATOM   1570  CB  HIS A 100      10.736  -3.049  -5.944  1.00  4.53           C  
ATOM   1571  CG  HIS A 100       9.301  -2.791  -6.311  1.00  4.53           C  
ATOM   1572  ND1 HIS A 100       8.270  -3.593  -5.881  1.00  4.53           N  
ATOM   1573  CD2 HIS A 100       8.737  -1.828  -7.081  1.00  4.53           C  
ATOM   1574  CE1 HIS A 100       7.126  -3.134  -6.360  1.00  4.53           C  
ATOM   1575  NE2 HIS A 100       7.381  -2.063  -7.097  1.00  4.53           N  
ATOM   1576  H   HIS A 100      13.131  -3.154  -5.110  1.00  4.53           H  
ATOM   1577  HA  HIS A 100      10.811  -1.617  -4.338  1.00  4.53           H  
ATOM   1578 1HB  HIS A 100      11.361  -2.512  -6.659  1.00  4.53           H  
ATOM   1579 2HB  HIS A 100      10.939  -4.111  -6.081  1.00  4.53           H  
ATOM   1580  HD1 HIS A 100       8.368  -4.406  -5.305  1.00  4.53           H  
ATOM   1581  HD2 HIS A 100       9.151  -0.985  -7.634  1.00  4.53           H  
ATOM   1582  HE1 HIS A 100       6.188  -3.635  -6.123  1.00  4.53           H  
ATOM   1583  N   HIS A 101       9.406  -3.087  -2.872  1.00  6.03           N  
ATOM   1584  CA  HIS A 101       8.759  -3.876  -1.833  1.00  6.03           C  
ATOM   1585  C   HIS A 101       7.269  -3.573  -1.704  1.00  6.03           C  
ATOM   1586  O   HIS A 101       6.761  -2.629  -2.312  1.00  6.03           O  
ATOM   1587  CB  HIS A 101       9.472  -3.641  -0.496  1.00  6.03           C  
ATOM   1588  CG  HIS A 101       9.394  -2.231  -0.018  1.00  6.03           C  
ATOM   1589  ND1 HIS A 101      10.257  -1.236  -0.440  1.00  6.03           N  
ATOM   1590  CD2 HIS A 101       8.550  -1.666   0.848  1.00  6.03           C  
ATOM   1591  CE1 HIS A 101       9.935  -0.093   0.160  1.00  6.03           C  
ATOM   1592  NE2 HIS A 101       8.886  -0.313   0.962  1.00  6.03           N  
ATOM   1593  H   HIS A 101       9.029  -2.186  -3.126  1.00  6.03           H  
ATOM   1594  HA  HIS A 101       8.850  -4.934  -2.078  1.00  6.03           H  
ATOM   1595 1HB  HIS A 101       9.039  -4.284   0.268  1.00  6.03           H  
ATOM   1596 2HB  HIS A 101      10.527  -3.909  -0.592  1.00  6.03           H  
ATOM   1597  HD1 HIS A 101      11.040  -1.353  -1.094  1.00  6.03           H  
ATOM   1598  HD2 HIS A 101       7.725  -2.104   1.405  1.00  6.03           H  
ATOM   1599  HE1 HIS A 101      10.501   0.815  -0.043  1.00  6.03           H  
ATOM   1600  N   HIS A 102       6.576  -4.374  -0.893  1.00  7.55           N  
ATOM   1601  CA  HIS A 102       5.142  -4.212  -0.681  1.00  7.55           C  
ATOM   1602  C   HIS A 102       4.809  -4.061   0.801  1.00  7.55           C  
ATOM   1603  O   HIS A 102       5.522  -4.575   1.660  1.00  7.55           O  
ATOM   1604  CB  HIS A 102       4.393  -5.440  -1.218  1.00  7.55           C  
ATOM   1605  CG  HIS A 102       4.542  -5.675  -2.695  1.00  7.55           C  
ATOM   1606  ND1 HIS A 102       5.680  -6.225  -3.251  1.00  7.55           N  
ATOM   1607  CD2 HIS A 102       3.690  -5.465  -3.719  1.00  7.55           C  
ATOM   1608  CE1 HIS A 102       5.522  -6.323  -4.559  1.00  7.55           C  
ATOM   1609  NE2 HIS A 102       4.323  -5.872  -4.868  1.00  7.55           N  
ATOM   1610  H   HIS A 102       7.058  -5.126  -0.421  1.00  7.55           H  
ATOM   1611  HA  HIS A 102       4.787  -3.323  -1.200  1.00  7.55           H  
ATOM   1612 1HB  HIS A 102       4.744  -6.331  -0.697  1.00  7.55           H  
ATOM   1613 2HB  HIS A 102       3.331  -5.340  -0.998  1.00  7.55           H  
ATOM   1614  HD2 HIS A 102       2.691  -5.058  -3.646  1.00  7.55           H  
ATOM   1615  HE1 HIS A 102       6.255  -6.716  -5.264  1.00  7.55           H  
ATOM   1616  HE2 HIS A 102       3.925  -5.832  -5.796  1.00  7.55           H  
ATOM   1617  N   HIS A 103       3.699  -3.379   1.081  1.00  8.86           N  
ATOM   1618  CA  HIS A 103       3.173  -3.183   2.435  1.00  8.86           C  
ATOM   1619  C   HIS A 103       1.821  -3.865   2.659  1.00  8.86           C  
ATOM   1620  O   HIS A 103       1.079  -3.498   3.572  1.00  8.86           O  
ATOM   1621  CB  HIS A 103       3.095  -1.685   2.743  1.00  8.86           C  
ATOM   1622  CG  HIS A 103       4.447  -1.065   2.826  1.00  8.86           C  
ATOM   1623  ND1 HIS A 103       5.238  -1.178   3.953  1.00  8.86           N  
ATOM   1624  CD2 HIS A 103       5.194  -0.408   1.909  1.00  8.86           C  
ATOM   1625  CE1 HIS A 103       6.399  -0.598   3.732  1.00  8.86           C  
ATOM   1626  NE2 HIS A 103       6.403  -0.133   2.501  1.00  8.86           N  
ATOM   1627  H   HIS A 103       3.183  -2.975   0.313  1.00  8.86           H  
ATOM   1628  HA  HIS A 103       3.866  -3.623   3.151  1.00  8.86           H  
ATOM   1629 1HB  HIS A 103       2.531  -1.179   1.975  1.00  8.86           H  
ATOM   1630 2HB  HIS A 103       2.581  -1.528   3.689  1.00  8.86           H  
ATOM   1631  HD2 HIS A 103       4.919  -0.169   0.889  1.00  8.86           H  
ATOM   1632  HE1 HIS A 103       7.230  -0.545   4.432  1.00  8.86           H  
ATOM   1633  HE2 HIS A 103       7.211   0.313   2.037  1.00  8.86           H  
ATOM   1634  N   HIS A 104       1.512  -4.833   1.804  1.00  9.83           N  
ATOM   1635  CA  HIS A 104       0.286  -5.622   1.883  1.00  9.83           C  
ATOM   1636  C   HIS A 104       0.600  -7.076   2.227  1.00  9.83           C  
ATOM   1637  O   HIS A 104       0.904  -7.399   3.376  1.00  9.83           O  
ATOM   1638  OXT HIS A 104       0.706  -7.897   1.317  1.00  9.83           O  
ATOM   1639  CB  HIS A 104      -0.507  -5.560   0.569  1.00  9.83           C  
ATOM   1640  CG  HIS A 104      -1.104  -4.213   0.243  1.00  9.83           C  
ATOM   1641  ND1 HIS A 104      -1.689  -3.942  -0.977  1.00  9.83           N  
ATOM   1642  CD2 HIS A 104      -1.235  -3.083   0.980  1.00  9.83           C  
ATOM   1643  CE1 HIS A 104      -2.143  -2.701  -0.981  1.00  9.83           C  
ATOM   1644  NE2 HIS A 104      -1.881  -2.158   0.194  1.00  9.83           N  
ATOM   1645  H   HIS A 104       2.180  -5.052   1.082  1.00  9.83           H  
ATOM   1646  HA  HIS A 104      -0.352  -5.229   2.675  1.00  9.83           H  
ATOM   1647 1HB  HIS A 104       0.147  -5.842  -0.258  1.00  9.83           H  
ATOM   1648 2HB  HIS A 104      -1.317  -6.288   0.603  1.00  9.83           H  
ATOM   1649  HD1 HIS A 104      -1.776  -4.575  -1.746  1.00  9.83           H  
ATOM   1650  HD2 HIS A 104      -0.942  -2.820   1.996  1.00  9.83           H  
ATOM   1651  HE1 HIS A 104      -2.637  -2.296  -1.862  1.00  9.83           H  
ENDMDL

REMARK ID 697632 DOMAINID 688157 MODEL 5 2K0M_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.269  -0.230  -1.167  1.00  6.65           N  
ATOM      2  CA  MET A   1       1.041   0.017  -0.586  1.00  6.65           C  
ATOM      3  C   MET A   1       1.322   1.512  -0.465  1.00  6.65           C  
ATOM      4  O   MET A   1       0.871   2.170   0.473  1.00  6.65           O  
ATOM      5  CB  MET A   1       2.130  -0.649  -1.439  1.00  6.65           C  
ATOM      6  CG  MET A   1       3.560  -0.582  -0.855  1.00  6.65           C  
ATOM      7  SD  MET A   1       4.774  -1.197  -1.999  1.00  6.65           S  
ATOM      8  CE  MET A   1       4.824   0.160  -3.170  1.00  6.65           C  
ATOM      9 1H   MET A   1      -0.579  -1.128  -0.793  1.00  6.65           H  
ATOM     10 2H   MET A   1      -0.913   0.498  -0.895  1.00  6.65           H  
ATOM     11 3H   MET A   1      -0.205  -0.279  -2.173  1.00  6.65           H  
ATOM     12  HA  MET A   1       1.059  -0.408   0.416  1.00  6.65           H  
ATOM     13 1HB  MET A   1       1.886  -1.689  -1.573  1.00  6.65           H  
ATOM     14 2HB  MET A   1       2.137  -0.229  -2.441  1.00  6.65           H  
ATOM     15 1HG  MET A   1       3.851   0.416  -0.553  1.00  6.65           H  
ATOM     16 2HG  MET A   1       3.593  -1.208   0.031  1.00  6.65           H  
ATOM     17 1HE  MET A   1       5.543  -0.063  -3.957  1.00  6.65           H  
ATOM     18 2HE  MET A   1       3.836   0.301  -3.613  1.00  6.65           H  
ATOM     19 3HE  MET A   1       5.119   1.077  -2.657  1.00  6.65           H  
ATOM     20  N   ALA A   2       2.076   2.047  -1.422  1.00  5.56           N  
ATOM     21  CA  ALA A   2       2.479   3.442  -1.440  1.00  5.56           C  
ATOM     22  C   ALA A   2       2.905   3.833  -2.844  1.00  5.56           C  
ATOM     23  O   ALA A   2       3.243   2.971  -3.655  1.00  5.56           O  
ATOM     24  CB  ALA A   2       3.623   3.672  -0.465  1.00  5.56           C  
ATOM     25  H   ALA A   2       2.416   1.473  -2.175  1.00  5.56           H  
ATOM     26  HA  ALA A   2       1.626   4.058  -1.156  1.00  5.56           H  
ATOM     27 1HB  ALA A   2       3.911   4.723  -0.488  1.00  5.56           H  
ATOM     28 2HB  ALA A   2       3.309   3.403   0.544  1.00  5.56           H  
ATOM     29 3HB  ALA A   2       4.475   3.059  -0.754  1.00  5.56           H  
ATOM     30  N   LYS A   3       2.912   5.127  -3.128  1.00  4.33           N  
ATOM     31  CA  LYS A   3       3.418   5.610  -4.407  1.00  4.33           C  
ATOM     32  C   LYS A   3       4.830   6.160  -4.246  1.00  4.33           C  
ATOM     33  O   LYS A   3       5.154   6.765  -3.218  1.00  4.33           O  
ATOM     34  CB  LYS A   3       2.497   6.686  -4.971  1.00  4.33           C  
ATOM     35  CG  LYS A   3       1.099   6.186  -5.321  1.00  4.33           C  
ATOM     36  CD  LYS A   3       0.238   7.297  -5.908  1.00  4.33           C  
ATOM     37  CE  LYS A   3      -1.160   6.793  -6.249  1.00  4.33           C  
ATOM     38  NZ  LYS A   3      -2.017   7.872  -6.813  1.00  4.33           N  
ATOM     39  H   LYS A   3       2.589   5.790  -2.438  1.00  4.33           H  
ATOM     40  HA  LYS A   3       3.460   4.779  -5.110  1.00  4.33           H  
ATOM     41 1HB  LYS A   3       2.394   7.493  -4.247  1.00  4.33           H  
ATOM     42 2HB  LYS A   3       2.947   7.111  -5.870  1.00  4.33           H  
ATOM     43 1HG  LYS A   3       1.178   5.376  -6.047  1.00  4.33           H  
ATOM     44 2HG  LYS A   3       0.616   5.799  -4.425  1.00  4.33           H  
ATOM     45 1HD  LYS A   3       0.155   8.113  -5.188  1.00  4.33           H  
ATOM     46 2HD  LYS A   3       0.706   7.682  -6.814  1.00  4.33           H  
ATOM     47 1HE  LYS A   3      -1.080   5.988  -6.977  1.00  4.33           H  
ATOM     48 2HE  LYS A   3      -1.630   6.406  -5.344  1.00  4.33           H  
ATOM     49 1HZ  LYS A   3      -2.932   7.499  -7.025  1.00  4.33           H  
ATOM     50 2HZ  LYS A   3      -2.106   8.619  -6.139  1.00  4.33           H  
ATOM     51 3HZ  LYS A   3      -1.596   8.230  -7.658  1.00  4.33           H  
ATOM     52  N   ALA A   4       5.663   5.972  -5.271  1.00  3.19           N  
ATOM     53  CA  ALA A   4       7.021   6.509  -5.250  1.00  3.19           C  
ATOM     54  C   ALA A   4       6.984   8.022  -5.163  1.00  3.19           C  
ATOM     55  O   ALA A   4       6.139   8.663  -5.789  1.00  3.19           O  
ATOM     56  CB  ALA A   4       7.791   6.081  -6.486  1.00  3.19           C  
ATOM     57  H   ALA A   4       5.347   5.453  -6.078  1.00  3.19           H  
ATOM     58  HA  ALA A   4       7.525   6.129  -4.362  1.00  3.19           H  
ATOM     59 1HB  ALA A   4       8.804   6.484  -6.436  1.00  3.19           H  
ATOM     60 2HB  ALA A   4       7.833   4.993  -6.532  1.00  3.19           H  
ATOM     61 3HB  ALA A   4       7.292   6.464  -7.374  1.00  3.19           H  
ATOM     62  N   GLN A   5       7.921   8.590  -4.416  1.00  2.29           N  
ATOM     63  CA  GLN A   5       7.997  10.033  -4.278  1.00  2.29           C  
ATOM     64  C   GLN A   5       9.174  10.624  -5.062  1.00  2.29           C  
ATOM     65  O   GLN A   5      10.125   9.898  -5.364  1.00  2.29           O  
ATOM     66  CB  GLN A   5       8.126  10.398  -2.798  1.00  2.29           C  
ATOM     67  CG  GLN A   5       6.974   9.889  -1.948  1.00  2.29           C  
ATOM     68  CD  GLN A   5       5.649  10.519  -2.332  1.00  2.29           C  
ATOM     69  OE1 GLN A   5       5.500  11.748  -2.312  1.00  2.29           O  
ATOM     70  NE2 GLN A   5       4.676   9.681  -2.682  1.00  2.29           N  
ATOM     71  H   GLN A   5       8.580   8.009  -3.920  1.00  2.29           H  
ATOM     72  HA  GLN A   5       7.058  10.428  -4.637  1.00  2.29           H  
ATOM     73 1HB  GLN A   5       9.048   9.974  -2.404  1.00  2.29           H  
ATOM     74 2HB  GLN A   5       8.195  11.476  -2.679  1.00  2.29           H  
ATOM     75 1HG  GLN A   5       6.883   8.809  -2.081  1.00  2.29           H  
ATOM     76 2HG  GLN A   5       7.173  10.121  -0.904  1.00  2.29           H  
ATOM     77 1HE2 GLN A   5       3.783  10.033  -2.948  1.00  2.29           H  
ATOM     78 2HE2 GLN A   5       4.842   8.671  -2.690  1.00  2.29           H  
ATOM     79  N   PRO A   6       9.116  11.920  -5.425  1.00  1.65           N  
ATOM     80  CA  PRO A   6      10.203  12.727  -5.956  1.00  1.65           C  
ATOM     81  C   PRO A   6      11.345  12.788  -4.968  1.00  1.65           C  
ATOM     82  O   PRO A   6      11.145  12.640  -3.759  1.00  1.65           O  
ATOM     83  CB  PRO A   6       9.570  14.106  -6.150  1.00  1.65           C  
ATOM     84  CG  PRO A   6       8.099  13.829  -6.312  1.00  1.65           C  
ATOM     85  CD  PRO A   6       7.812  12.634  -5.425  1.00  1.65           C  
ATOM     86  HA  PRO A   6      10.543  12.308  -6.911  1.00  1.65           H  
ATOM     87 1HB  PRO A   6       9.802  14.748  -5.290  1.00  1.65           H  
ATOM     88 2HB  PRO A   6      10.016  14.589  -7.040  1.00  1.65           H  
ATOM     89 1HG  PRO A   6       7.509  14.716  -6.041  1.00  1.65           H  
ATOM     90 2HG  PRO A   6       7.889  13.615  -7.375  1.00  1.65           H  
ATOM     91 1HD  PRO A   6       7.514  12.946  -4.413  1.00  1.65           H  
ATOM     92 2HD  PRO A   6       7.034  12.058  -5.943  1.00  1.65           H  
ATOM     93  N   ILE A   7      12.539  12.983  -5.493  1.00  1.25           N  
ATOM     94  CA  ILE A   7      13.751  13.066  -4.687  1.00  1.25           C  
ATOM     95  C   ILE A   7      14.636  14.232  -5.116  1.00  1.25           C  
ATOM     96  O   ILE A   7      14.772  14.521  -6.305  1.00  1.25           O  
ATOM     97  CB  ILE A   7      14.503  11.719  -4.746  1.00  1.25           C  
ATOM     98  CG1 ILE A   7      15.730  11.720  -3.877  1.00  1.25           C  
ATOM     99  CG2 ILE A   7      14.857  11.359  -6.094  1.00  1.25           C  
ATOM    100  CD1 ILE A   7      16.322  10.355  -3.732  1.00  1.25           C  
ATOM    101  H   ILE A   7      12.596  13.113  -6.506  1.00  1.25           H  
ATOM    102  HA  ILE A   7      13.461  13.237  -3.651  1.00  1.25           H  
ATOM    103  HB  ILE A   7      13.837  10.946  -4.357  1.00  1.25           H  
ATOM    104 1HG1 ILE A   7      16.473  12.369  -4.322  1.00  1.25           H  
ATOM    105 2HG1 ILE A   7      15.480  12.104  -2.892  1.00  1.25           H  
ATOM    106 1HG2 ILE A   7      15.339  10.398  -6.076  1.00  1.25           H  
ATOM    107 2HG2 ILE A   7      13.960  11.311  -6.714  1.00  1.25           H  
ATOM    108 3HG2 ILE A   7      15.534  12.102  -6.466  1.00  1.25           H  
ATOM    109 1HD1 ILE A   7      17.210  10.408  -3.122  1.00  1.25           H  
ATOM    110 2HD1 ILE A   7      15.602   9.682  -3.274  1.00  1.25           H  
ATOM    111 3HD1 ILE A   7      16.590   9.988  -4.718  1.00  1.25           H  
ATOM    112  N   GLU A   8      15.219  14.924  -4.142  1.00  1.01           N  
ATOM    113  CA  GLU A   8      16.097  16.050  -4.444  1.00  1.01           C  
ATOM    114  C   GLU A   8      17.482  15.832  -3.858  1.00  1.01           C  
ATOM    115  O   GLU A   8      17.621  15.608  -2.651  1.00  1.01           O  
ATOM    116  CB  GLU A   8      15.527  17.348  -3.858  1.00  1.01           C  
ATOM    117  CG  GLU A   8      14.153  17.770  -4.376  1.00  1.01           C  
ATOM    118  CD  GLU A   8      13.659  19.055  -3.720  1.00  1.01           C  
ATOM    119  OE1 GLU A   8      14.375  19.596  -2.911  1.00  1.01           O  
ATOM    120  OE2 GLU A   8      12.566  19.474  -4.011  1.00  1.01           O  
ATOM    121  H   GLU A   8      15.062  14.658  -3.180  1.00  1.01           H  
ATOM    122  HA  GLU A   8      16.197  16.149  -5.525  1.00  1.01           H  
ATOM    123 1HB  GLU A   8      15.459  17.254  -2.775  1.00  1.01           H  
ATOM    124 2HB  GLU A   8      16.220  18.165  -4.069  1.00  1.01           H  
ATOM    125 1HG  GLU A   8      14.218  17.924  -5.454  1.00  1.01           H  
ATOM    126 2HG  GLU A   8      13.437  16.970  -4.193  1.00  1.01           H  
ATOM    127  N   ILE A   9      18.495  15.865  -4.716  1.00  0.87           N  
ATOM    128  CA  ILE A   9      19.870  15.687  -4.272  1.00  0.87           C  
ATOM    129  C   ILE A   9      20.692  16.865  -4.791  1.00  0.87           C  
ATOM    130  O   ILE A   9      20.785  17.085  -5.999  1.00  0.87           O  
ATOM    131  CB  ILE A   9      20.438  14.346  -4.763  1.00  0.87           C  
ATOM    132  CG1 ILE A   9      19.563  13.179  -4.256  1.00  0.87           C  
ATOM    133  CG2 ILE A   9      21.874  14.185  -4.241  1.00  0.87           C  
ATOM    134  CD1 ILE A   9      19.940  11.854  -4.823  1.00  0.87           C  
ATOM    135  H   ILE A   9      18.300  16.053  -5.702  1.00  0.87           H  
ATOM    136  HA  ILE A   9      19.905  15.701  -3.183  1.00  0.87           H  
ATOM    137  HB  ILE A   9      20.422  14.325  -5.833  1.00  0.87           H  
ATOM    138 1HG1 ILE A   9      19.634  13.132  -3.170  1.00  0.87           H  
ATOM    139 2HG1 ILE A   9      18.537  13.364  -4.531  1.00  0.87           H  
ATOM    140 1HG2 ILE A   9      22.288  13.242  -4.578  1.00  0.87           H  
ATOM    141 2HG2 ILE A   9      22.503  14.998  -4.601  1.00  0.87           H  
ATOM    142 3HG2 ILE A   9      21.860  14.202  -3.157  1.00  0.87           H  
ATOM    143 1HD1 ILE A   9      19.285  11.080  -4.426  1.00  0.87           H  
ATOM    144 2HD1 ILE A   9      19.852  11.881  -5.909  1.00  0.87           H  
ATOM    145 3HD1 ILE A   9      20.965  11.649  -4.539  1.00  0.87           H  
ATOM    146  N   ALA A  10      21.291  17.636  -3.897  1.00  0.81           N  
ATOM    147  CA  ALA A  10      21.998  18.845  -4.317  1.00  0.81           C  
ATOM    148  C   ALA A  10      21.053  19.693  -5.170  1.00  0.81           C  
ATOM    149  O   ALA A  10      19.929  19.963  -4.752  1.00  0.81           O  
ATOM    150  CB  ALA A  10      23.288  18.494  -5.064  1.00  0.81           C  
ATOM    151  H   ALA A  10      21.229  17.410  -2.910  1.00  0.81           H  
ATOM    152  HA  ALA A  10      22.242  19.429  -3.433  1.00  0.81           H  
ATOM    153 1HB  ALA A  10      23.808  19.408  -5.343  1.00  0.81           H  
ATOM    154 2HB  ALA A  10      23.927  17.914  -4.401  1.00  0.81           H  
ATOM    155 3HB  ALA A  10      23.080  17.913  -5.956  1.00  0.81           H  
ATOM    156  N   GLY A  11      21.490  20.110  -6.357  1.00  0.81           N  
ATOM    157  CA  GLY A  11      20.658  20.941  -7.226  1.00  0.81           C  
ATOM    158  C   GLY A  11      19.812  20.133  -8.213  1.00  0.81           C  
ATOM    159  O   GLY A  11      19.193  20.702  -9.116  1.00  0.81           O  
ATOM    160  H   GLY A  11      22.412  19.859  -6.671  1.00  0.81           H  
ATOM    161 1HA  GLY A  11      20.003  21.558  -6.611  1.00  0.81           H  
ATOM    162 2HA  GLY A  11      21.299  21.623  -7.781  1.00  0.81           H  
ATOM    163  N   HIS A  12      19.817  18.810  -8.076  1.00  0.86           N  
ATOM    164  CA  HIS A  12      19.119  17.942  -9.009  1.00  0.86           C  
ATOM    165  C   HIS A  12      17.782  17.405  -8.503  1.00  0.86           C  
ATOM    166  O   HIS A  12      17.715  16.614  -7.554  1.00  0.86           O  
ATOM    167  CB  HIS A  12      20.003  16.761  -9.368  1.00  0.86           C  
ATOM    168  CG  HIS A  12      21.271  17.129 -10.053  1.00  0.86           C  
ATOM    169  ND1 HIS A  12      21.425  17.069 -11.420  1.00  0.86           N  
ATOM    170  CD2 HIS A  12      22.446  17.574  -9.560  1.00  0.86           C  
ATOM    171  CE1 HIS A  12      22.647  17.456 -11.738  1.00  0.86           C  
ATOM    172  NE2 HIS A  12      23.288  17.768 -10.627  1.00  0.86           N  
ATOM    173  H   HIS A  12      20.316  18.381  -7.299  1.00  0.86           H  
ATOM    174  HA  HIS A  12      18.916  18.496  -9.924  1.00  0.86           H  
ATOM    175 1HB  HIS A  12      20.245  16.212  -8.463  1.00  0.86           H  
ATOM    176 2HB  HIS A  12      19.450  16.099 -10.024  1.00  0.86           H  
ATOM    177  HD1 HIS A  12      20.732  16.781 -12.082  1.00  0.86           H  
ATOM    178  HD2 HIS A  12      22.786  17.782  -8.546  1.00  0.86           H  
ATOM    179  HE1 HIS A  12      22.969  17.476 -12.778  1.00  0.86           H  
ATOM    180  N   GLU A  13      16.707  17.854  -9.138  1.00  0.94           N  
ATOM    181  CA  GLU A  13      15.365  17.405  -8.784  1.00  0.94           C  
ATOM    182  C   GLU A  13      14.991  16.246  -9.684  1.00  0.94           C  
ATOM    183  O   GLU A  13      15.078  16.362 -10.909  1.00  0.94           O  
ATOM    184  CB  GLU A  13      14.336  18.525  -8.946  1.00  0.94           C  
ATOM    185  CG  GLU A  13      12.898  18.139  -8.582  1.00  0.94           C  
ATOM    186  CD  GLU A  13      11.903  19.268  -8.797  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      12.321  20.354  -9.127  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      10.724  19.032  -8.648  1.00  0.94           O  
ATOM    189  H   GLU A  13      16.826  18.518  -9.892  1.00  0.94           H  
ATOM    190  HA  GLU A  13      15.359  17.053  -7.751  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      14.621  19.367  -8.315  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      14.338  18.873  -9.978  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      12.596  17.286  -9.191  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      12.870  17.827  -7.538  1.00  0.94           H  
ATOM    195  N   PHE A  14      14.560  15.146  -9.094  1.00  1.05           N  
ATOM    196  CA  PHE A  14      14.179  14.002  -9.889  1.00  1.05           C  
ATOM    197  C   PHE A  14      12.706  13.681  -9.664  1.00  1.05           C  
ATOM    198  O   PHE A  14      12.206  13.740  -8.538  1.00  1.05           O  
ATOM    199  CB  PHE A  14      15.005  12.813  -9.464  1.00  1.05           C  
ATOM    200  CG  PHE A  14      16.494  12.970  -9.610  1.00  1.05           C  
ATOM    201  CD1 PHE A  14      17.261  13.405  -8.528  1.00  1.05           C  
ATOM    202  CD2 PHE A  14      17.130  12.708 -10.797  1.00  1.05           C  
ATOM    203  CE1 PHE A  14      18.620  13.546  -8.635  1.00  1.05           C  
ATOM    204  CE2 PHE A  14      18.493  12.864 -10.911  1.00  1.05           C  
ATOM    205  CZ  PHE A  14      19.243  13.275  -9.829  1.00  1.05           C  
ATOM    206  H   PHE A  14      14.535  15.081  -8.078  1.00  1.05           H  
ATOM    207  HA  PHE A  14      14.340  14.217 -10.944  1.00  1.05           H  
ATOM    208 1HB  PHE A  14      14.797  12.637  -8.452  1.00  1.05           H  
ATOM    209 2HB  PHE A  14      14.696  11.945 -10.001  1.00  1.05           H  
ATOM    210  HD1 PHE A  14      16.773  13.633  -7.583  1.00  1.05           H  
ATOM    211  HD2 PHE A  14      16.544  12.379 -11.653  1.00  1.05           H  
ATOM    212  HE1 PHE A  14      19.192  13.882  -7.778  1.00  1.05           H  
ATOM    213  HE2 PHE A  14      18.972  12.662 -11.857  1.00  1.05           H  
ATOM    214  HZ  PHE A  14      20.322  13.392  -9.926  1.00  1.05           H  
ATOM    215  N   ALA A  15      12.016  13.269 -10.728  1.00  1.16           N  
ATOM    216  CA  ALA A  15      10.597  12.899 -10.651  1.00  1.16           C  
ATOM    217  C   ALA A  15      10.352  11.738  -9.703  1.00  1.16           C  
ATOM    218  O   ALA A  15       9.280  11.616  -9.107  1.00  1.16           O  
ATOM    219  CB  ALA A  15      10.082  12.520 -12.025  1.00  1.16           C  
ATOM    220  H   ALA A  15      12.479  13.218 -11.629  1.00  1.16           H  
ATOM    221  HA  ALA A  15      10.044  13.761 -10.280  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       9.024  12.273 -11.960  1.00  1.16           H  
ATOM    223 2HB  ALA A  15      10.219  13.354 -12.711  1.00  1.16           H  
ATOM    224 3HB  ALA A  15      10.636  11.652 -12.393  1.00  1.16           H  
ATOM    225  N   ARG A  16      11.335  10.859  -9.624  1.00  1.23           N  
ATOM    226  CA  ARG A  16      11.261   9.647  -8.837  1.00  1.23           C  
ATOM    227  C   ARG A  16      12.637   9.107  -8.459  1.00  1.23           C  
ATOM    228  O   ARG A  16      13.650   9.387  -9.112  1.00  1.23           O  
ATOM    229  CB  ARG A  16      10.479   8.614  -9.630  1.00  1.23           C  
ATOM    230  CG  ARG A  16      11.121   8.270 -10.956  1.00  1.23           C  
ATOM    231  CD  ARG A  16      10.343   7.310 -11.773  1.00  1.23           C  
ATOM    232  NE  ARG A  16      11.024   7.033 -13.039  1.00  1.23           N  
ATOM    233  CZ  ARG A  16      10.653   6.103 -13.934  1.00  1.23           C  
ATOM    234  NH1 ARG A  16       9.602   5.340 -13.710  1.00  1.23           N  
ATOM    235  NH2 ARG A  16      11.355   5.960 -15.041  1.00  1.23           N  
ATOM    236  H   ARG A  16      12.171  11.046 -10.157  1.00  1.23           H  
ATOM    237  HA  ARG A  16      10.716   9.870  -7.917  1.00  1.23           H  
ATOM    238 1HB  ARG A  16      10.390   7.697  -9.051  1.00  1.23           H  
ATOM    239 2HB  ARG A  16       9.470   8.982  -9.824  1.00  1.23           H  
ATOM    240 1HG  ARG A  16      11.213   9.183 -11.540  1.00  1.23           H  
ATOM    241 2HG  ARG A  16      12.104   7.860 -10.790  1.00  1.23           H  
ATOM    242 1HD  ARG A  16      10.230   6.373 -11.231  1.00  1.23           H  
ATOM    243 2HD  ARG A  16       9.363   7.729 -11.995  1.00  1.23           H  
ATOM    244  HE  ARG A  16      11.857   7.611 -13.274  1.00  1.23           H  
ATOM    245 1HH1 ARG A  16       9.068   5.453 -12.860  1.00  1.23           H  
ATOM    246 2HH1 ARG A  16       9.330   4.642 -14.387  1.00  1.23           H  
ATOM    247 1HH2 ARG A  16      12.168   6.557 -15.200  1.00  1.23           H  
ATOM    248 2HH2 ARG A  16      11.093   5.268 -15.722  1.00  1.23           H  
ATOM    249  N   LYS A  17      12.649   8.214  -7.478  1.00  1.25           N  
ATOM    250  CA  LYS A  17      13.877   7.565  -7.038  1.00  1.25           C  
ATOM    251  C   LYS A  17      14.587   6.810  -8.152  1.00  1.25           C  
ATOM    252  O   LYS A  17      15.813   6.803  -8.210  1.00  1.25           O  
ATOM    253  CB  LYS A  17      13.565   6.645  -5.872  1.00  1.25           C  
ATOM    254  CG  LYS A  17      13.255   7.408  -4.598  1.00  1.25           C  
ATOM    255  CD  LYS A  17      12.957   6.488  -3.444  1.00  1.25           C  
ATOM    256  CE  LYS A  17      12.669   7.280  -2.198  1.00  1.25           C  
ATOM    257  NZ  LYS A  17      12.322   6.401  -1.046  1.00  1.25           N  
ATOM    258  H   LYS A  17      11.786   8.021  -6.984  1.00  1.25           H  
ATOM    259  HA  LYS A  17      14.557   8.335  -6.681  1.00  1.25           H  
ATOM    260 1HB  LYS A  17      12.689   6.043  -6.115  1.00  1.25           H  
ATOM    261 2HB  LYS A  17      14.384   5.960  -5.700  1.00  1.25           H  
ATOM    262 1HG  LYS A  17      14.104   8.033  -4.338  1.00  1.25           H  
ATOM    263 2HG  LYS A  17      12.393   8.061  -4.766  1.00  1.25           H  
ATOM    264 1HD  LYS A  17      12.104   5.852  -3.681  1.00  1.25           H  
ATOM    265 2HD  LYS A  17      13.821   5.862  -3.250  1.00  1.25           H  
ATOM    266 1HE  LYS A  17      13.555   7.861  -1.943  1.00  1.25           H  
ATOM    267 2HE  LYS A  17      11.840   7.963  -2.389  1.00  1.25           H  
ATOM    268 1HZ  LYS A  17      12.146   6.968  -0.231  1.00  1.25           H  
ATOM    269 2HZ  LYS A  17      11.500   5.862  -1.263  1.00  1.25           H  
ATOM    270 3HZ  LYS A  17      13.092   5.766  -0.852  1.00  1.25           H  
ATOM    271  N   ALA A  18      13.831   6.205  -9.062  1.00  1.21           N  
ATOM    272  CA  ALA A  18      14.434   5.476 -10.174  1.00  1.21           C  
ATOM    273  C   ALA A  18      15.300   6.391 -11.041  1.00  1.21           C  
ATOM    274  O   ALA A  18      16.266   5.934 -11.657  1.00  1.21           O  
ATOM    275  CB  ALA A  18      13.375   4.824 -11.035  1.00  1.21           C  
ATOM    276  H   ALA A  18      12.827   6.245  -8.976  1.00  1.21           H  
ATOM    277  HA  ALA A  18      15.072   4.701  -9.759  1.00  1.21           H  
ATOM    278 1HB  ALA A  18      13.854   4.266 -11.838  1.00  1.21           H  
ATOM    279 2HB  ALA A  18      12.775   4.148 -10.429  1.00  1.21           H  
ATOM    280 3HB  ALA A  18      12.747   5.584 -11.457  1.00  1.21           H  
ATOM    281  N   ASP A  19      14.928   7.671 -11.142  1.00  1.11           N  
ATOM    282  CA  ASP A  19      15.659   8.586 -11.994  1.00  1.11           C  
ATOM    283  C   ASP A  19      16.938   8.959 -11.268  1.00  1.11           C  
ATOM    284  O   ASP A  19      18.004   9.076 -11.881  1.00  1.11           O  
ATOM    285  CB  ASP A  19      14.834   9.835 -12.283  1.00  1.11           C  
ATOM    286  CG  ASP A  19      13.595   9.592 -13.071  1.00  1.11           C  
ATOM    287  OD1 ASP A  19      13.419   8.517 -13.616  1.00  1.11           O  
ATOM    288  OD2 ASP A  19      12.801  10.498 -13.119  1.00  1.11           O  
ATOM    289  H   ASP A  19      14.173   8.036 -10.574  1.00  1.11           H  
ATOM    290  HA  ASP A  19      15.909   8.090 -12.930  1.00  1.11           H  
ATOM    291 1HB  ASP A  19      14.538  10.263 -11.350  1.00  1.11           H  
ATOM    292 2HB  ASP A  19      15.448  10.566 -12.804  1.00  1.11           H  
ATOM    293  N   ALA A  20      16.834   9.131  -9.944  1.00  1.01           N  
ATOM    294  CA  ALA A  20      18.018   9.441  -9.148  1.00  1.01           C  
ATOM    295  C   ALA A  20      19.012   8.299  -9.246  1.00  1.01           C  
ATOM    296  O   ALA A  20      20.216   8.520  -9.396  1.00  1.01           O  
ATOM    297  CB  ALA A  20      17.654   9.688  -7.708  1.00  1.01           C  
ATOM    298  H   ALA A  20      15.913   9.045  -9.506  1.00  1.01           H  
ATOM    299  HA  ALA A  20      18.486  10.332  -9.557  1.00  1.01           H  
ATOM    300 1HB  ALA A  20      18.550   9.931  -7.141  1.00  1.01           H  
ATOM    301 2HB  ALA A  20      16.972  10.513  -7.679  1.00  1.01           H  
ATOM    302 3HB  ALA A  20      17.186   8.802  -7.288  1.00  1.01           H  
ATOM    303  N   LEU A  21      18.501   7.067  -9.224  1.00  0.92           N  
ATOM    304  CA  LEU A  21      19.375   5.922  -9.359  1.00  0.92           C  
ATOM    305  C   LEU A  21      20.011   5.902 -10.730  1.00  0.92           C  
ATOM    306  O   LEU A  21      21.204   5.643 -10.852  1.00  0.92           O  
ATOM    307  CB  LEU A  21      18.600   4.630  -9.147  1.00  0.92           C  
ATOM    308  CG  LEU A  21      18.145   4.384  -7.759  1.00  0.92           C  
ATOM    309  CD1 LEU A  21      17.234   3.219  -7.737  1.00  0.92           C  
ATOM    310  CD2 LEU A  21      19.343   4.131  -6.881  1.00  0.92           C  
ATOM    311  H   LEU A  21      17.500   6.934  -9.081  1.00  0.92           H  
ATOM    312  HA  LEU A  21      20.160   5.994  -8.606  1.00  0.92           H  
ATOM    313 1HB  LEU A  21      17.719   4.652  -9.785  1.00  0.92           H  
ATOM    314 2HB  LEU A  21      19.226   3.794  -9.452  1.00  0.92           H  
ATOM    315  HG  LEU A  21      17.606   5.238  -7.406  1.00  0.92           H  
ATOM    316 1HD1 LEU A  21      16.910   3.068  -6.733  1.00  0.92           H  
ATOM    317 2HD1 LEU A  21      16.377   3.415  -8.367  1.00  0.92           H  
ATOM    318 3HD1 LEU A  21      17.756   2.336  -8.095  1.00  0.92           H  
ATOM    319 1HD2 LEU A  21      19.001   3.944  -5.874  1.00  0.92           H  
ATOM    320 2HD2 LEU A  21      19.884   3.260  -7.245  1.00  0.92           H  
ATOM    321 3HD2 LEU A  21      20.004   5.000  -6.890  1.00  0.92           H  
ATOM    322  N   ALA A  22      19.233   6.211 -11.775  1.00  0.86           N  
ATOM    323  CA  ALA A  22      19.798   6.213 -13.115  1.00  0.86           C  
ATOM    324  C   ALA A  22      20.919   7.240 -13.221  1.00  0.86           C  
ATOM    325  O   ALA A  22      21.969   6.962 -13.801  1.00  0.86           O  
ATOM    326  CB  ALA A  22      18.712   6.512 -14.131  1.00  0.86           C  
ATOM    327  H   ALA A  22      18.239   6.399 -11.648  1.00  0.86           H  
ATOM    328  HA  ALA A  22      20.213   5.229 -13.313  1.00  0.86           H  
ATOM    329 1HB  ALA A  22      19.135   6.492 -15.133  1.00  0.86           H  
ATOM    330 2HB  ALA A  22      17.925   5.763 -14.049  1.00  0.86           H  
ATOM    331 3HB  ALA A  22      18.293   7.496 -13.934  1.00  0.86           H  
ATOM    332  N   PHE A  23      20.722   8.411 -12.614  1.00  0.82           N  
ATOM    333  CA  PHE A  23      21.723   9.471 -12.624  1.00  0.82           C  
ATOM    334  C   PHE A  23      23.016   8.951 -12.009  1.00  0.82           C  
ATOM    335  O   PHE A  23      24.108   9.109 -12.567  1.00  0.82           O  
ATOM    336  CB  PHE A  23      21.213  10.663 -11.823  1.00  0.82           C  
ATOM    337  CG  PHE A  23      22.133  11.844 -11.749  1.00  0.82           C  
ATOM    338  CD1 PHE A  23      22.089  12.834 -12.712  1.00  0.82           C  
ATOM    339  CD2 PHE A  23      23.053  11.960 -10.732  1.00  0.82           C  
ATOM    340  CE1 PHE A  23      22.933  13.922 -12.639  1.00  0.82           C  
ATOM    341  CE2 PHE A  23      23.899  13.044 -10.665  1.00  0.82           C  
ATOM    342  CZ  PHE A  23      23.838  14.023 -11.610  1.00  0.82           C  
ATOM    343  H   PHE A  23      19.826   8.583 -12.157  1.00  0.82           H  
ATOM    344  HA  PHE A  23      21.914   9.772 -13.653  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      20.284  10.977 -12.264  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      20.994  10.354 -10.812  1.00  0.82           H  
ATOM    347  HD1 PHE A  23      21.369  12.751 -13.526  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      23.102  11.179  -9.973  1.00  0.82           H  
ATOM    349  HE1 PHE A  23      22.884  14.700 -13.398  1.00  0.82           H  
ATOM    350  HE2 PHE A  23      24.617  13.127  -9.857  1.00  0.82           H  
ATOM    351  HZ  PHE A  23      24.508  14.883 -11.548  1.00  0.82           H  
ATOM    352  N   MET A  24      22.880   8.333 -10.840  1.00  0.80           N  
ATOM    353  CA  MET A  24      23.996   7.756 -10.115  1.00  0.80           C  
ATOM    354  C   MET A  24      24.690   6.649 -10.900  1.00  0.80           C  
ATOM    355  O   MET A  24      25.924   6.574 -10.908  1.00  0.80           O  
ATOM    356  CB  MET A  24      23.485   7.255  -8.796  1.00  0.80           C  
ATOM    357  CG  MET A  24      23.108   8.357  -7.838  1.00  0.80           C  
ATOM    358  SD  MET A  24      22.328   7.757  -6.350  1.00  0.80           S  
ATOM    359  CE  MET A  24      22.282   9.196  -5.343  1.00  0.80           C  
ATOM    360  H   MET A  24      21.945   8.257 -10.433  1.00  0.80           H  
ATOM    361  HA  MET A  24      24.725   8.544  -9.932  1.00  0.80           H  
ATOM    362 1HB  MET A  24      22.608   6.639  -8.959  1.00  0.80           H  
ATOM    363 2HB  MET A  24      24.247   6.643  -8.352  1.00  0.80           H  
ATOM    364 1HG  MET A  24      24.017   8.874  -7.560  1.00  0.80           H  
ATOM    365 2HG  MET A  24      22.439   9.066  -8.327  1.00  0.80           H  
ATOM    366 1HE  MET A  24      21.816   8.973  -4.388  1.00  0.80           H  
ATOM    367 2HE  MET A  24      23.293   9.548  -5.174  1.00  0.80           H  
ATOM    368 3HE  MET A  24      21.713   9.950  -5.860  1.00  0.80           H  
ATOM    369  N   LYS A  25      23.914   5.803 -11.587  1.00  0.79           N  
ATOM    370  CA  LYS A  25      24.503   4.747 -12.395  1.00  0.79           C  
ATOM    371  C   LYS A  25      25.339   5.364 -13.506  1.00  0.79           C  
ATOM    372  O   LYS A  25      26.438   4.893 -13.790  1.00  0.79           O  
ATOM    373  CB  LYS A  25      23.431   3.835 -12.990  1.00  0.79           C  
ATOM    374  CG  LYS A  25      22.734   2.928 -11.997  1.00  0.79           C  
ATOM    375  CD  LYS A  25      21.653   2.098 -12.671  1.00  0.79           C  
ATOM    376  CE  LYS A  25      20.926   1.210 -11.674  1.00  0.79           C  
ATOM    377  NZ  LYS A  25      19.849   0.407 -12.329  1.00  0.79           N  
ATOM    378  H   LYS A  25      22.899   5.888 -11.531  1.00  0.79           H  
ATOM    379  HA  LYS A  25      25.162   4.150 -11.763  1.00  0.79           H  
ATOM    380 1HB  LYS A  25      22.670   4.449 -13.467  1.00  0.79           H  
ATOM    381 2HB  LYS A  25      23.876   3.211 -13.763  1.00  0.79           H  
ATOM    382 1HG  LYS A  25      23.469   2.259 -11.554  1.00  0.79           H  
ATOM    383 2HG  LYS A  25      22.295   3.518 -11.212  1.00  0.79           H  
ATOM    384 1HD  LYS A  25      20.931   2.766 -13.138  1.00  0.79           H  
ATOM    385 2HD  LYS A  25      22.100   1.475 -13.443  1.00  0.79           H  
ATOM    386 1HE  LYS A  25      21.641   0.532 -11.213  1.00  0.79           H  
ATOM    387 2HE  LYS A  25      20.483   1.837 -10.897  1.00  0.79           H  
ATOM    388 1HZ  LYS A  25      19.391  -0.169 -11.639  1.00  0.79           H  
ATOM    389 2HZ  LYS A  25      19.174   1.027 -12.753  1.00  0.79           H  
ATOM    390 3HZ  LYS A  25      20.258  -0.182 -13.040  1.00  0.79           H  
ATOM    391  N   VAL A  26      24.849   6.459 -14.096  1.00  0.78           N  
ATOM    392  CA  VAL A  26      25.603   7.145 -15.132  1.00  0.78           C  
ATOM    393  C   VAL A  26      26.893   7.711 -14.553  1.00  0.78           C  
ATOM    394  O   VAL A  26      27.953   7.592 -15.170  1.00  0.78           O  
ATOM    395  CB  VAL A  26      24.775   8.252 -15.803  1.00  0.78           C  
ATOM    396  CG1 VAL A  26      25.668   9.065 -16.704  1.00  0.78           C  
ATOM    397  CG2 VAL A  26      23.652   7.620 -16.614  1.00  0.78           C  
ATOM    398  H   VAL A  26      23.922   6.801 -13.837  1.00  0.78           H  
ATOM    399  HA  VAL A  26      25.857   6.421 -15.902  1.00  0.78           H  
ATOM    400  HB  VAL A  26      24.361   8.910 -15.043  1.00  0.78           H  
ATOM    401 1HG1 VAL A  26      25.085   9.852 -17.175  1.00  0.78           H  
ATOM    402 2HG1 VAL A  26      26.460   9.505 -16.103  1.00  0.78           H  
ATOM    403 3HG1 VAL A  26      26.101   8.422 -17.468  1.00  0.78           H  
ATOM    404 1HG2 VAL A  26      23.063   8.402 -17.090  1.00  0.78           H  
ATOM    405 2HG2 VAL A  26      24.079   6.970 -17.375  1.00  0.78           H  
ATOM    406 3HG2 VAL A  26      23.016   7.036 -15.965  1.00  0.78           H  
ATOM    407  N   MET A  27      26.828   8.313 -13.361  1.00  0.78           N  
ATOM    408  CA  MET A  27      28.043   8.843 -12.750  1.00  0.78           C  
ATOM    409  C   MET A  27      29.076   7.713 -12.620  1.00  0.78           C  
ATOM    410  O   MET A  27      30.232   7.857 -13.036  1.00  0.78           O  
ATOM    411  CB  MET A  27      27.736   9.438 -11.369  1.00  0.78           C  
ATOM    412  CG  MET A  27      28.916  10.178 -10.730  1.00  0.78           C  
ATOM    413  SD  MET A  27      28.605  10.825  -9.059  1.00  0.78           S  
ATOM    414  CE  MET A  27      27.305  11.996  -9.317  1.00  0.78           C  
ATOM    415  H   MET A  27      25.923   8.417 -12.897  1.00  0.78           H  
ATOM    416  HA  MET A  27      28.459   9.614 -13.396  1.00  0.78           H  
ATOM    417 1HB  MET A  27      26.893  10.127 -11.450  1.00  0.78           H  
ATOM    418 2HB  MET A  27      27.436   8.640 -10.693  1.00  0.78           H  
ATOM    419 1HG  MET A  27      29.765   9.504 -10.679  1.00  0.78           H  
ATOM    420 2HG  MET A  27      29.179  11.019 -11.370  1.00  0.78           H  
ATOM    421 1HE  MET A  27      27.071  12.464  -8.381  1.00  0.78           H  
ATOM    422 2HE  MET A  27      27.624  12.758 -10.024  1.00  0.78           H  
ATOM    423 3HE  MET A  27      26.427  11.485  -9.709  1.00  0.78           H  
ATOM    424  N   LEU A  28      28.638   6.561 -12.108  1.00  0.76           N  
ATOM    425  CA  LEU A  28      29.527   5.415 -11.987  1.00  0.76           C  
ATOM    426  C   LEU A  28      30.009   4.900 -13.338  1.00  0.76           C  
ATOM    427  O   LEU A  28      31.169   4.519 -13.477  1.00  0.76           O  
ATOM    428  CB  LEU A  28      28.840   4.294 -11.198  1.00  0.76           C  
ATOM    429  CG  LEU A  28      28.708   4.550  -9.715  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      27.842   3.518  -9.093  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      30.125   4.492  -9.081  1.00  0.76           C  
ATOM    432  H   LEU A  28      27.671   6.488 -11.788  1.00  0.76           H  
ATOM    433  HA  LEU A  28      30.400   5.732 -11.420  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      27.837   4.157 -11.602  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      29.395   3.373 -11.341  1.00  0.76           H  
ATOM    436  HG  LEU A  28      28.253   5.519  -9.554  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      27.772   3.717  -8.027  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      26.849   3.561  -9.545  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      28.272   2.536  -9.252  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      30.064   4.665  -8.014  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      30.557   3.520  -9.248  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      30.758   5.252  -9.534  1.00  0.76           H  
ATOM    443  N   ASN A  29      29.157   4.903 -14.353  1.00  0.75           N  
ATOM    444  CA  ASN A  29      29.591   4.415 -15.651  1.00  0.75           C  
ATOM    445  C   ASN A  29      30.658   5.323 -16.266  1.00  0.75           C  
ATOM    446  O   ASN A  29      31.564   4.833 -16.955  1.00  0.75           O  
ATOM    447  CB  ASN A  29      28.413   4.291 -16.587  1.00  0.75           C  
ATOM    448  CG  ASN A  29      27.497   3.145 -16.234  1.00  0.75           C  
ATOM    449  OD1 ASN A  29      27.893   2.176 -15.571  1.00  0.75           O  
ATOM    450  ND2 ASN A  29      26.268   3.240 -16.672  1.00  0.75           N  
ATOM    451  H   ASN A  29      28.195   5.206 -14.218  1.00  0.75           H  
ATOM    452  HA  ASN A  29      30.037   3.431 -15.514  1.00  0.75           H  
ATOM    453 1HB  ASN A  29      27.842   5.218 -16.562  1.00  0.75           H  
ATOM    454 2HB  ASN A  29      28.772   4.158 -17.605  1.00  0.75           H  
ATOM    455 1HD2 ASN A  29      25.610   2.516 -16.473  1.00  0.75           H  
ATOM    456 2HD2 ASN A  29      25.992   4.035 -17.208  1.00  0.75           H  
ATOM    457  N   ARG A  30      30.554   6.635 -16.008  1.00  0.73           N  
ATOM    458  CA  ARG A  30      31.501   7.619 -16.526  1.00  0.73           C  
ATOM    459  C   ARG A  30      32.885   7.553 -15.885  1.00  0.73           C  
ATOM    460  O   ARG A  30      33.892   7.723 -16.577  1.00  0.73           O  
ATOM    461  CB  ARG A  30      30.958   9.027 -16.341  1.00  0.73           C  
ATOM    462  CG  ARG A  30      29.787   9.407 -17.242  1.00  0.73           C  
ATOM    463  CD  ARG A  30      29.258  10.744 -16.884  1.00  0.73           C  
ATOM    464  NE  ARG A  30      28.167  11.155 -17.748  1.00  0.73           N  
ATOM    465  CZ  ARG A  30      27.360  12.208 -17.513  1.00  0.73           C  
ATOM    466  NH1 ARG A  30      27.528  12.945 -16.435  1.00  0.73           N  
ATOM    467  NH2 ARG A  30      26.395  12.500 -18.367  1.00  0.73           N  
ATOM    468  H   ARG A  30      29.763   6.964 -15.451  1.00  0.73           H  
ATOM    469  HA  ARG A  30      31.614   7.438 -17.594  1.00  0.73           H  
ATOM    470 1HB  ARG A  30      30.621   9.142 -15.308  1.00  0.73           H  
ATOM    471 2HB  ARG A  30      31.758   9.748 -16.502  1.00  0.73           H  
ATOM    472 1HG  ARG A  30      30.120   9.434 -18.278  1.00  0.73           H  
ATOM    473 2HG  ARG A  30      28.991   8.674 -17.140  1.00  0.73           H  
ATOM    474 1HD  ARG A  30      28.887  10.713 -15.858  1.00  0.73           H  
ATOM    475 2HD  ARG A  30      30.052  11.483 -16.960  1.00  0.73           H  
ATOM    476  HE  ARG A  30      28.003  10.614 -18.586  1.00  0.73           H  
ATOM    477 1HH1 ARG A  30      28.265  12.724 -15.776  1.00  0.73           H  
ATOM    478 2HH1 ARG A  30      26.920  13.732 -16.263  1.00  0.73           H  
ATOM    479 1HH2 ARG A  30      26.265  11.935 -19.195  1.00  0.73           H  
ATOM    480 2HH2 ARG A  30      25.789  13.288 -18.193  1.00  0.73           H  
ATOM    481  N   TYR A  31      32.949   7.300 -14.577  1.00  0.70           N  
ATOM    482  CA  TYR A  31      34.246   7.255 -13.893  1.00  0.70           C  
ATOM    483  C   TYR A  31      34.824   5.841 -13.823  1.00  0.70           C  
ATOM    484  O   TYR A  31      34.113   4.871 -13.546  1.00  0.70           O  
ATOM    485  CB  TYR A  31      34.123   7.795 -12.473  1.00  0.70           C  
ATOM    486  CG  TYR A  31      33.869   9.291 -12.306  1.00  0.70           C  
ATOM    487  CD1 TYR A  31      32.611   9.733 -11.950  1.00  0.70           C  
ATOM    488  CD2 TYR A  31      34.887  10.215 -12.504  1.00  0.70           C  
ATOM    489  CE1 TYR A  31      32.357  11.077 -11.799  1.00  0.70           C  
ATOM    490  CE2 TYR A  31      34.629  11.572 -12.351  1.00  0.70           C  
ATOM    491  CZ  TYR A  31      33.353  11.996 -12.002  1.00  0.70           C  
ATOM    492  OH  TYR A  31      33.066  13.339 -11.838  1.00  0.70           O  
ATOM    493  H   TYR A  31      32.081   7.182 -14.048  1.00  0.70           H  
ATOM    494  HA  TYR A  31      34.955   7.871 -14.447  1.00  0.70           H  
ATOM    495 1HB  TYR A  31      33.279   7.285 -12.040  1.00  0.70           H  
ATOM    496 2HB  TYR A  31      35.008   7.523 -11.897  1.00  0.70           H  
ATOM    497  HD1 TYR A  31      31.824   9.018 -11.785  1.00  0.70           H  
ATOM    498  HD2 TYR A  31      35.884   9.875 -12.781  1.00  0.70           H  
ATOM    499  HE1 TYR A  31      31.373  11.424 -11.517  1.00  0.70           H  
ATOM    500  HE2 TYR A  31      35.427  12.300 -12.504  1.00  0.70           H  
ATOM    501  HH  TYR A  31      32.078  13.459 -11.877  1.00  0.70           H  
ATOM    502  N   ARG A  32      36.129   5.715 -14.053  1.00  0.68           N  
ATOM    503  CA  ARG A  32      36.768   4.409 -13.977  1.00  0.68           C  
ATOM    504  C   ARG A  32      37.219   4.162 -12.548  1.00  0.68           C  
ATOM    505  O   ARG A  32      37.401   5.122 -11.802  1.00  0.68           O  
ATOM    506  CB  ARG A  32      37.945   4.328 -14.945  1.00  0.68           C  
ATOM    507  CG  ARG A  32      37.546   4.463 -16.398  1.00  0.68           C  
ATOM    508  CD  ARG A  32      36.998   3.190 -16.940  1.00  0.68           C  
ATOM    509  NE  ARG A  32      35.743   2.828 -16.305  1.00  0.68           N  
ATOM    510  CZ  ARG A  32      34.538   3.343 -16.609  1.00  0.68           C  
ATOM    511  NH1 ARG A  32      34.390   4.255 -17.540  1.00  0.68           N  
ATOM    512  NH2 ARG A  32      33.470   2.946 -15.966  1.00  0.68           N  
ATOM    513  H   ARG A  32      36.721   6.533 -14.258  1.00  0.68           H  
ATOM    514  HA  ARG A  32      36.035   3.668 -14.279  1.00  0.68           H  
ATOM    515 1HB  ARG A  32      38.651   5.129 -14.719  1.00  0.68           H  
ATOM    516 2HB  ARG A  32      38.475   3.388 -14.821  1.00  0.68           H  
ATOM    517 1HG  ARG A  32      36.777   5.235 -16.489  1.00  0.68           H  
ATOM    518 2HG  ARG A  32      38.417   4.748 -16.988  1.00  0.68           H  
ATOM    519 1HD  ARG A  32      36.820   3.299 -18.009  1.00  0.68           H  
ATOM    520 2HD  ARG A  32      37.712   2.385 -16.769  1.00  0.68           H  
ATOM    521  HE  ARG A  32      35.770   2.134 -15.569  1.00  0.68           H  
ATOM    522 1HH1 ARG A  32      35.179   4.601 -18.059  1.00  0.68           H  
ATOM    523 2HH1 ARG A  32      33.439   4.621 -17.699  1.00  0.68           H  
ATOM    524 1HH2 ARG A  32      33.531   2.257 -15.202  1.00  0.68           H  
ATOM    525 2HH2 ARG A  32      32.578   3.378 -16.221  1.00  0.68           H  
ATOM    526  N   PRO A  33      37.356   2.917 -12.094  1.00  0.66           N  
ATOM    527  CA  PRO A  33      37.939   2.635 -10.812  1.00  0.66           C  
ATOM    528  C   PRO A  33      39.289   3.332 -10.742  1.00  0.66           C  
ATOM    529  O   PRO A  33      40.098   3.229 -11.665  1.00  0.66           O  
ATOM    530  CB  PRO A  33      38.061   1.114 -10.838  1.00  0.66           C  
ATOM    531  CG  PRO A  33      36.916   0.675 -11.740  1.00  0.66           C  
ATOM    532  CD  PRO A  33      36.857   1.742 -12.825  1.00  0.66           C  
ATOM    533  HA  PRO A  33      37.263   2.975 -10.024  1.00  0.66           H  
ATOM    534 1HB  PRO A  33      39.050   0.824 -11.220  1.00  0.66           H  
ATOM    535 2HB  PRO A  33      37.982   0.716  -9.820  1.00  0.66           H  
ATOM    536 1HG  PRO A  33      37.106  -0.336 -12.138  1.00  0.66           H  
ATOM    537 2HG  PRO A  33      35.980   0.616 -11.158  1.00  0.66           H  
ATOM    538 1HD  PRO A  33      37.509   1.487 -13.670  1.00  0.66           H  
ATOM    539 2HD  PRO A  33      35.812   1.871 -13.118  1.00  0.66           H  
ATOM    540  N   GLY A  34      39.537   4.000  -9.627  1.00  0.64           N  
ATOM    541  CA  GLY A  34      40.751   4.760  -9.374  1.00  0.64           C  
ATOM    542  C   GLY A  34      40.580   6.258  -9.680  1.00  0.64           C  
ATOM    543  O   GLY A  34      41.409   7.073  -9.269  1.00  0.64           O  
ATOM    544  H   GLY A  34      38.808   4.029  -8.926  1.00  0.64           H  
ATOM    545 1HA  GLY A  34      41.039   4.635  -8.331  1.00  0.64           H  
ATOM    546 2HA  GLY A  34      41.561   4.356  -9.980  1.00  0.64           H  
ATOM    547  N   ASP A  35      39.510   6.631 -10.390  1.00  0.64           N  
ATOM    548  CA  ASP A  35      39.274   8.039 -10.703  1.00  0.64           C  
ATOM    549  C   ASP A  35      38.709   8.844  -9.546  1.00  0.64           C  
ATOM    550  O   ASP A  35      37.866   8.382  -8.767  1.00  0.64           O  
ATOM    551  CB  ASP A  35      38.343   8.224 -11.903  1.00  0.64           C  
ATOM    552  CG  ASP A  35      38.992   7.937 -13.273  1.00  0.64           C  
ATOM    553  OD1 ASP A  35      40.189   8.081 -13.385  1.00  0.64           O  
ATOM    554  OD2 ASP A  35      38.279   7.580 -14.207  1.00  0.64           O  
ATOM    555  H   ASP A  35      38.845   5.935 -10.728  1.00  0.64           H  
ATOM    556  HA  ASP A  35      40.233   8.482 -10.968  1.00  0.64           H  
ATOM    557 1HB  ASP A  35      37.472   7.586 -11.780  1.00  0.64           H  
ATOM    558 2HB  ASP A  35      37.988   9.255 -11.904  1.00  0.64           H  
ATOM    559  N   ILE A  36      39.139  10.096  -9.480  1.00  0.64           N  
ATOM    560  CA  ILE A  36      38.627  11.027  -8.489  1.00  0.64           C  
ATOM    561  C   ILE A  36      37.454  11.793  -9.073  1.00  0.64           C  
ATOM    562  O   ILE A  36      37.512  12.279 -10.205  1.00  0.64           O  
ATOM    563  CB  ILE A  36      39.712  11.984  -7.979  1.00  0.64           C  
ATOM    564  CG1 ILE A  36      40.826  11.184  -7.299  1.00  0.64           C  
ATOM    565  CG2 ILE A  36      39.107  12.954  -6.985  1.00  0.64           C  
ATOM    566  CD1 ILE A  36      42.047  11.990  -6.981  1.00  0.64           C  
ATOM    567  H   ILE A  36      39.841  10.407 -10.139  1.00  0.64           H  
ATOM    568  HA  ILE A  36      38.263  10.463  -7.632  1.00  0.64           H  
ATOM    569  HB  ILE A  36      40.147  12.533  -8.811  1.00  0.64           H  
ATOM    570 1HG1 ILE A  36      40.454  10.784  -6.372  1.00  0.64           H  
ATOM    571 2HG1 ILE A  36      41.113  10.352  -7.943  1.00  0.64           H  
ATOM    572 1HG2 ILE A  36      39.876  13.625  -6.611  1.00  0.64           H  
ATOM    573 2HG2 ILE A  36      38.323  13.540  -7.462  1.00  0.64           H  
ATOM    574 3HG2 ILE A  36      38.682  12.388  -6.160  1.00  0.64           H  
ATOM    575 1HD1 ILE A  36      42.783  11.347  -6.493  1.00  0.64           H  
ATOM    576 2HD1 ILE A  36      42.468  12.395  -7.901  1.00  0.64           H  
ATOM    577 3HD1 ILE A  36      41.780  12.806  -6.311  1.00  0.64           H  
ATOM    578  N   VAL A  37      36.381  11.830  -8.312  1.00  0.65           N  
ATOM    579  CA  VAL A  37      35.130  12.462  -8.691  1.00  0.65           C  
ATOM    580  C   VAL A  37      35.250  13.996  -8.699  1.00  0.65           C  
ATOM    581  O   VAL A  37      35.870  14.578  -7.806  1.00  0.65           O  
ATOM    582  CB  VAL A  37      34.030  11.974  -7.741  1.00  0.65           C  
ATOM    583  CG1 VAL A  37      32.761  12.657  -8.011  1.00  0.65           C  
ATOM    584  CG2 VAL A  37      33.866  10.455  -7.896  1.00  0.65           C  
ATOM    585  H   VAL A  37      36.441  11.404  -7.387  1.00  0.65           H  
ATOM    586  HA  VAL A  37      34.878  12.133  -9.688  1.00  0.65           H  
ATOM    587  HB  VAL A  37      34.320  12.209  -6.735  1.00  0.65           H  
ATOM    588 1HG1 VAL A  37      32.002  12.314  -7.331  1.00  0.65           H  
ATOM    589 2HG1 VAL A  37      32.896  13.721  -7.885  1.00  0.65           H  
ATOM    590 3HG1 VAL A  37      32.460  12.437  -9.029  1.00  0.65           H  
ATOM    591 1HG2 VAL A  37      33.103  10.097  -7.208  1.00  0.65           H  
ATOM    592 2HG2 VAL A  37      33.573  10.222  -8.920  1.00  0.65           H  
ATOM    593 3HG2 VAL A  37      34.816   9.965  -7.671  1.00  0.65           H  
ATOM    594  N   SER A  38      34.702  14.647  -9.735  1.00  0.66           N  
ATOM    595  CA  SER A  38      34.764  16.105  -9.875  1.00  0.66           C  
ATOM    596  C   SER A  38      34.027  16.819  -8.766  1.00  0.66           C  
ATOM    597  O   SER A  38      33.167  16.224  -8.128  1.00  0.66           O  
ATOM    598  CB  SER A  38      34.135  16.527 -11.188  1.00  0.66           C  
ATOM    599  OG  SER A  38      32.734  16.241 -11.195  1.00  0.66           O  
ATOM    600  H   SER A  38      34.207  14.119 -10.449  1.00  0.66           H  
ATOM    601  HA  SER A  38      35.812  16.410  -9.851  1.00  0.66           H  
ATOM    602 1HB  SER A  38      34.289  17.595 -11.333  1.00  0.66           H  
ATOM    603 2HB  SER A  38      34.620  16.008 -12.014  1.00  0.66           H  
ATOM    604  HG  SER A  38      32.688  15.285 -11.428  1.00  0.66           H  
ATOM    605  N   THR A  39      34.310  18.112  -8.594  1.00  0.68           N  
ATOM    606  CA  THR A  39      33.671  18.929  -7.564  1.00  0.68           C  
ATOM    607  C   THR A  39      32.151  18.909  -7.647  1.00  0.68           C  
ATOM    608  O   THR A  39      31.466  18.767  -6.631  1.00  0.68           O  
ATOM    609  CB  THR A  39      34.141  20.392  -7.665  1.00  0.68           C  
ATOM    610  OG1 THR A  39      35.560  20.458  -7.460  1.00  0.68           O  
ATOM    611  CG2 THR A  39      33.428  21.239  -6.628  1.00  0.68           C  
ATOM    612  H   THR A  39      35.022  18.531  -9.174  1.00  0.68           H  
ATOM    613  HA  THR A  39      33.961  18.535  -6.590  1.00  0.68           H  
ATOM    614  HB  THR A  39      33.911  20.778  -8.657  1.00  0.68           H  
ATOM    615  HG1 THR A  39      35.846  21.376  -7.491  1.00  0.68           H  
ATOM    616 1HG2 THR A  39      33.763  22.272  -6.711  1.00  0.68           H  
ATOM    617 2HG2 THR A  39      32.352  21.190  -6.797  1.00  0.68           H  
ATOM    618 3HG2 THR A  39      33.656  20.863  -5.632  1.00  0.68           H  
ATOM    619  N   VAL A  40      31.617  19.036  -8.854  1.00  0.69           N  
ATOM    620  CA  VAL A  40      30.174  19.042  -9.020  1.00  0.69           C  
ATOM    621  C   VAL A  40      29.580  17.705  -8.612  1.00  0.69           C  
ATOM    622  O   VAL A  40      28.601  17.650  -7.854  1.00  0.69           O  
ATOM    623  CB  VAL A  40      29.817  19.339 -10.479  1.00  0.69           C  
ATOM    624  CG1 VAL A  40      28.327  19.159 -10.700  1.00  0.69           C  
ATOM    625  CG2 VAL A  40      30.255  20.755 -10.812  1.00  0.69           C  
ATOM    626  H   VAL A  40      32.220  19.131  -9.657  1.00  0.69           H  
ATOM    627  HA  VAL A  40      29.754  19.823  -8.384  1.00  0.69           H  
ATOM    628  HB  VAL A  40      30.334  18.629 -11.130  1.00  0.69           H  
ATOM    629 1HG1 VAL A  40      28.086  19.361 -11.743  1.00  0.69           H  
ATOM    630 2HG1 VAL A  40      28.046  18.129 -10.460  1.00  0.69           H  
ATOM    631 3HG1 VAL A  40      27.775  19.845 -10.060  1.00  0.69           H  
ATOM    632 1HG2 VAL A  40      30.017  20.976 -11.852  1.00  0.69           H  
ATOM    633 2HG2 VAL A  40      29.734  21.458 -10.161  1.00  0.69           H  
ATOM    634 3HG2 VAL A  40      31.331  20.846 -10.657  1.00  0.69           H  
ATOM    635  N   ASP A  41      30.189  16.616  -9.079  1.00  0.69           N  
ATOM    636  CA  ASP A  41      29.680  15.305  -8.726  1.00  0.69           C  
ATOM    637  C   ASP A  41      29.909  15.017  -7.240  1.00  0.69           C  
ATOM    638  O   ASP A  41      29.098  14.352  -6.600  1.00  0.69           O  
ATOM    639  CB  ASP A  41      30.311  14.274  -9.629  1.00  0.69           C  
ATOM    640  CG  ASP A  41      29.765  14.334 -11.053  1.00  0.69           C  
ATOM    641  OD1 ASP A  41      28.704  14.879 -11.253  1.00  0.69           O  
ATOM    642  OD2 ASP A  41      30.439  13.860 -11.944  1.00  0.69           O  
ATOM    643  H   ASP A  41      31.017  16.681  -9.687  1.00  0.69           H  
ATOM    644  HA  ASP A  41      28.606  15.293  -8.908  1.00  0.69           H  
ATOM    645 1HB  ASP A  41      31.378  14.468  -9.671  1.00  0.69           H  
ATOM    646 2HB  ASP A  41      30.164  13.289  -9.221  1.00  0.69           H  
ATOM    647  N   GLY A  42      30.991  15.558  -6.687  1.00  0.69           N  
ATOM    648  CA  GLY A  42      31.338  15.427  -5.284  1.00  0.69           C  
ATOM    649  C   GLY A  42      30.216  16.011  -4.445  1.00  0.69           C  
ATOM    650  O   GLY A  42      29.744  15.382  -3.500  1.00  0.69           O  
ATOM    651  H   GLY A  42      31.626  16.081  -7.274  1.00  0.69           H  
ATOM    652 1HA  GLY A  42      31.494  14.377  -5.034  1.00  0.69           H  
ATOM    653 2HA  GLY A  42      32.269  15.960  -5.093  1.00  0.69           H  
ATOM    654  N   ALA A  43      29.790  17.236  -4.778  1.00  0.68           N  
ATOM    655  CA  ALA A  43      28.708  17.879  -4.041  1.00  0.68           C  
ATOM    656  C   ALA A  43      27.445  17.025  -4.099  1.00  0.68           C  
ATOM    657  O   ALA A  43      26.748  16.853  -3.094  1.00  0.68           O  
ATOM    658  CB  ALA A  43      28.430  19.253  -4.627  1.00  0.68           C  
ATOM    659  H   ALA A  43      30.239  17.727  -5.554  1.00  0.68           H  
ATOM    660  HA  ALA A  43      29.011  17.977  -3.000  1.00  0.68           H  
ATOM    661 1HB  ALA A  43      27.632  19.736  -4.068  1.00  0.68           H  
ATOM    662 2HB  ALA A  43      29.336  19.857  -4.573  1.00  0.68           H  
ATOM    663 3HB  ALA A  43      28.132  19.142  -5.670  1.00  0.68           H  
ATOM    664  N   PHE A  44      27.170  16.441  -5.269  1.00  0.68           N  
ATOM    665  CA  PHE A  44      26.017  15.561  -5.406  1.00  0.68           C  
ATOM    666  C   PHE A  44      26.159  14.405  -4.419  1.00  0.68           C  
ATOM    667  O   PHE A  44      25.223  14.081  -3.686  1.00  0.68           O  
ATOM    668  CB  PHE A  44      25.897  15.011  -6.822  1.00  0.68           C  
ATOM    669  CG  PHE A  44      24.703  14.150  -7.049  1.00  0.68           C  
ATOM    670  CD1 PHE A  44      23.507  14.704  -7.448  1.00  0.68           C  
ATOM    671  CD2 PHE A  44      24.764  12.790  -6.850  1.00  0.68           C  
ATOM    672  CE1 PHE A  44      22.413  13.917  -7.669  1.00  0.68           C  
ATOM    673  CE2 PHE A  44      23.675  12.009  -7.064  1.00  0.68           C  
ATOM    674  CZ  PHE A  44      22.489  12.564  -7.478  1.00  0.68           C  
ATOM    675  H   PHE A  44      27.761  16.632  -6.082  1.00  0.68           H  
ATOM    676  HA  PHE A  44      25.115  16.113  -5.163  1.00  0.68           H  
ATOM    677 1HB  PHE A  44      25.873  15.837  -7.537  1.00  0.68           H  
ATOM    678 2HB  PHE A  44      26.763  14.423  -7.050  1.00  0.68           H  
ATOM    679  HD1 PHE A  44      23.445  15.774  -7.595  1.00  0.68           H  
ATOM    680  HD2 PHE A  44      25.703  12.341  -6.521  1.00  0.68           H  
ATOM    681  HE1 PHE A  44      21.489  14.370  -7.992  1.00  0.68           H  
ATOM    682  HE2 PHE A  44      23.751  10.959  -6.910  1.00  0.68           H  
ATOM    683  HZ  PHE A  44      21.618  11.933  -7.653  1.00  0.68           H  
ATOM    684  N   LEU A  45      27.346  13.784  -4.394  1.00  0.69           N  
ATOM    685  CA  LEU A  45      27.590  12.644  -3.521  1.00  0.69           C  
ATOM    686  C   LEU A  45      27.474  13.010  -2.046  1.00  0.69           C  
ATOM    687  O   LEU A  45      26.950  12.224  -1.259  1.00  0.69           O  
ATOM    688  CB  LEU A  45      28.959  12.031  -3.798  1.00  0.69           C  
ATOM    689  CG  LEU A  45      29.091  11.353  -5.153  1.00  0.69           C  
ATOM    690  CD1 LEU A  45      30.511  10.897  -5.328  1.00  0.69           C  
ATOM    691  CD2 LEU A  45      28.097  10.215  -5.263  1.00  0.69           C  
ATOM    692  H   LEU A  45      28.085  14.099  -5.024  1.00  0.69           H  
ATOM    693  HA  LEU A  45      26.842  11.890  -3.746  1.00  0.69           H  
ATOM    694 1HB  LEU A  45      29.710  12.817  -3.744  1.00  0.69           H  
ATOM    695 2HB  LEU A  45      29.176  11.304  -3.027  1.00  0.69           H  
ATOM    696  HG  LEU A  45      28.878  12.069  -5.930  1.00  0.69           H  
ATOM    697 1HD1 LEU A  45      30.622  10.446  -6.304  1.00  0.69           H  
ATOM    698 2HD1 LEU A  45      31.169  11.757  -5.246  1.00  0.69           H  
ATOM    699 3HD1 LEU A  45      30.761  10.174  -4.559  1.00  0.69           H  
ATOM    700 1HD2 LEU A  45      28.192   9.753  -6.236  1.00  0.69           H  
ATOM    701 2HD2 LEU A  45      28.294   9.479  -4.500  1.00  0.69           H  
ATOM    702 3HD2 LEU A  45      27.087  10.601  -5.144  1.00  0.69           H  
ATOM    703  N   VAL A  46      27.906  14.207  -1.652  1.00  0.70           N  
ATOM    704  CA  VAL A  46      27.759  14.571  -0.247  1.00  0.70           C  
ATOM    705  C   VAL A  46      26.282  14.635   0.110  1.00  0.70           C  
ATOM    706  O   VAL A  46      25.856  14.113   1.146  1.00  0.70           O  
ATOM    707  CB  VAL A  46      28.390  15.931   0.076  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      28.012  16.324   1.495  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      29.879  15.857  -0.050  1.00  0.70           C  
ATOM    710  H   VAL A  46      28.358  14.832  -2.321  1.00  0.70           H  
ATOM    711  HA  VAL A  46      28.239  13.808   0.363  1.00  0.70           H  
ATOM    712  HB  VAL A  46      27.994  16.684  -0.613  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      28.441  17.296   1.731  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      26.927  16.378   1.567  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      28.390  15.579   2.196  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      30.313  16.827   0.179  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      30.262  15.118   0.644  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      30.127  15.579  -1.064  1.00  0.70           H  
ATOM    719  N   GLU A  47      25.492  15.273  -0.748  1.00  0.72           N  
ATOM    720  CA  GLU A  47      24.069  15.382  -0.483  1.00  0.72           C  
ATOM    721  C   GLU A  47      23.404  14.005  -0.540  1.00  0.72           C  
ATOM    722  O   GLU A  47      22.463  13.722   0.202  1.00  0.72           O  
ATOM    723  CB  GLU A  47      23.440  16.361  -1.453  1.00  0.72           C  
ATOM    724  CG  GLU A  47      23.893  17.818  -1.238  1.00  0.72           C  
ATOM    725  CD  GLU A  47      23.465  18.426   0.063  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      22.307  18.355   0.389  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      24.306  18.986   0.739  1.00  0.72           O  
ATOM    728  H   GLU A  47      25.890  15.692  -1.595  1.00  0.72           H  
ATOM    729  HA  GLU A  47      23.941  15.774   0.523  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      23.710  16.079  -2.475  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      22.356  16.316  -1.372  1.00  0.72           H  
ATOM    732 1HG  GLU A  47      24.984  17.825  -1.270  1.00  0.72           H  
ATOM    733 2HG  GLU A  47      23.558  18.424  -2.031  1.00  0.72           H  
ATOM    734  N   ALA A  48      23.889  13.132  -1.428  1.00  0.76           N  
ATOM    735  CA  ALA A  48      23.365  11.777  -1.498  1.00  0.76           C  
ATOM    736  C   ALA A  48      23.642  11.062  -0.174  1.00  0.76           C  
ATOM    737  O   ALA A  48      22.759  10.435   0.413  1.00  0.76           O  
ATOM    738  CB  ALA A  48      24.011  11.029  -2.650  1.00  0.76           C  
ATOM    739  H   ALA A  48      24.625  13.418  -2.068  1.00  0.76           H  
ATOM    740  HA  ALA A  48      22.288  11.828  -1.650  1.00  0.76           H  
ATOM    741 1HB  ALA A  48      23.619  10.033  -2.711  1.00  0.76           H  
ATOM    742 2HB  ALA A  48      23.809  11.558  -3.582  1.00  0.76           H  
ATOM    743 3HB  ALA A  48      25.077  10.980  -2.487  1.00  0.76           H  
ATOM    744  N   LEU A  49      24.849  11.258   0.365  1.00  0.80           N  
ATOM    745  CA  LEU A  49      25.217  10.670   1.642  1.00  0.80           C  
ATOM    746  C   LEU A  49      24.376  11.154   2.776  1.00  0.80           C  
ATOM    747  O   LEU A  49      23.998  10.355   3.616  1.00  0.80           O  
ATOM    748  CB  LEU A  49      26.685  10.907   1.978  1.00  0.80           C  
ATOM    749  CG  LEU A  49      27.618  10.083   1.210  1.00  0.80           C  
ATOM    750  CD1 LEU A  49      28.988  10.533   1.441  1.00  0.80           C  
ATOM    751  CD2 LEU A  49      27.458   8.685   1.704  1.00  0.80           C  
ATOM    752  H   LEU A  49      25.546  11.791  -0.149  1.00  0.80           H  
ATOM    753  HA  LEU A  49      25.074   9.596   1.559  1.00  0.80           H  
ATOM    754 1HB  LEU A  49      26.926  11.946   1.783  1.00  0.80           H  
ATOM    755 2HB  LEU A  49      26.845  10.708   3.038  1.00  0.80           H  
ATOM    756  HG  LEU A  49      27.403  10.136   0.143  1.00  0.80           H  
ATOM    757 1HD1 LEU A  49      29.630   9.888   0.895  1.00  0.80           H  
ATOM    758 2HD1 LEU A  49      29.091  11.551   1.086  1.00  0.80           H  
ATOM    759 3HD1 LEU A  49      29.221  10.481   2.504  1.00  0.80           H  
ATOM    760 1HD2 LEU A  49      28.135   8.058   1.194  1.00  0.80           H  
ATOM    761 2HD2 LEU A  49      27.677   8.667   2.760  1.00  0.80           H  
ATOM    762 3HD2 LEU A  49      26.438   8.342   1.534  1.00  0.80           H  
ATOM    763  N   LYS A  50      23.970  12.418   2.767  1.00  0.86           N  
ATOM    764  CA  LYS A  50      23.144  12.953   3.850  1.00  0.86           C  
ATOM    765  C   LYS A  50      21.830  12.185   4.040  1.00  0.86           C  
ATOM    766  O   LYS A  50      21.208  12.277   5.100  1.00  0.86           O  
ATOM    767  CB  LYS A  50      22.858  14.442   3.646  1.00  0.86           C  
ATOM    768  CG  LYS A  50      24.065  15.353   3.877  1.00  0.86           C  
ATOM    769  CD  LYS A  50      23.704  16.808   3.630  1.00  0.86           C  
ATOM    770  CE  LYS A  50      24.871  17.742   3.906  1.00  0.86           C  
ATOM    771  NZ  LYS A  50      24.541  19.147   3.547  1.00  0.86           N  
ATOM    772  H   LYS A  50      24.315  13.039   2.032  1.00  0.86           H  
ATOM    773  HA  LYS A  50      23.706  12.860   4.775  1.00  0.86           H  
ATOM    774 1HB  LYS A  50      22.510  14.605   2.625  1.00  0.86           H  
ATOM    775 2HB  LYS A  50      22.061  14.755   4.316  1.00  0.86           H  
ATOM    776 1HG  LYS A  50      24.423  15.236   4.898  1.00  0.86           H  
ATOM    777 2HG  LYS A  50      24.863  15.072   3.198  1.00  0.86           H  
ATOM    778 1HD  LYS A  50      23.398  16.934   2.591  1.00  0.86           H  
ATOM    779 2HD  LYS A  50      22.868  17.090   4.266  1.00  0.86           H  
ATOM    780 1HE  LYS A  50      25.120  17.696   4.964  1.00  0.86           H  
ATOM    781 2HE  LYS A  50      25.730  17.426   3.326  1.00  0.86           H  
ATOM    782 1HZ  LYS A  50      25.327  19.743   3.732  1.00  0.86           H  
ATOM    783 2HZ  LYS A  50      24.326  19.170   2.536  1.00  0.86           H  
ATOM    784 3HZ  LYS A  50      23.744  19.465   4.071  1.00  0.86           H  
ATOM    785  N   ARG A  51      21.383  11.459   3.013  1.00  0.92           N  
ATOM    786  CA  ARG A  51      20.165  10.671   3.096  1.00  0.92           C  
ATOM    787  C   ARG A  51      20.403   9.315   3.785  1.00  0.92           C  
ATOM    788  O   ARG A  51      19.469   8.681   4.284  1.00  0.92           O  
ATOM    789  CB  ARG A  51      19.642  10.415   1.696  1.00  0.92           C  
ATOM    790  CG  ARG A  51      19.112  11.630   0.976  1.00  0.92           C  
ATOM    791  CD  ARG A  51      18.751  11.311  -0.417  1.00  0.92           C  
ATOM    792  NE  ARG A  51      17.776  10.234  -0.477  1.00  0.92           N  
ATOM    793  CZ  ARG A  51      16.452  10.375  -0.278  1.00  0.92           C  
ATOM    794  NH1 ARG A  51      15.957  11.560   0.022  1.00  0.92           N  
ATOM    795  NH2 ARG A  51      15.638   9.337  -0.380  1.00  0.92           N  
ATOM    796  H   ARG A  51      21.925  11.399   2.149  1.00  0.92           H  
ATOM    797  HA  ARG A  51      19.426  11.234   3.664  1.00  0.92           H  
ATOM    798 1HB  ARG A  51      20.432   9.988   1.086  1.00  0.92           H  
ATOM    799 2HB  ARG A  51      18.841   9.676   1.734  1.00  0.92           H  
ATOM    800 1HG  ARG A  51      18.234  12.012   1.490  1.00  0.92           H  
ATOM    801 2HG  ARG A  51      19.892  12.397   0.955  1.00  0.92           H  
ATOM    802 1HD  ARG A  51      18.328  12.188  -0.906  1.00  0.92           H  
ATOM    803 2HD  ARG A  51      19.646  10.988  -0.955  1.00  0.92           H  
ATOM    804  HE  ARG A  51      18.150   9.295  -0.682  1.00  0.92           H  
ATOM    805 1HH1 ARG A  51      16.573  12.358   0.100  1.00  0.92           H  
ATOM    806 2HH1 ARG A  51      14.965  11.668   0.175  1.00  0.92           H  
ATOM    807 1HH2 ARG A  51      15.997   8.401  -0.651  1.00  0.92           H  
ATOM    808 2HH2 ARG A  51      14.659   9.471  -0.213  1.00  0.92           H  
ATOM    809  N   HIS A  52      21.646   8.848   3.738  1.00  0.97           N  
ATOM    810  CA  HIS A  52      22.051   7.538   4.232  1.00  0.97           C  
ATOM    811  C   HIS A  52      22.120   7.543   5.782  1.00  0.97           C  
ATOM    812  O   HIS A  52      22.575   8.525   6.377  1.00  0.97           O  
ATOM    813  CB  HIS A  52      23.434   7.189   3.655  1.00  0.97           C  
ATOM    814  CG  HIS A  52      23.813   5.742   3.650  1.00  0.97           C  
ATOM    815  ND1 HIS A  52      24.098   5.044   4.788  1.00  0.97           N  
ATOM    816  CD2 HIS A  52      24.004   4.885   2.625  1.00  0.97           C  
ATOM    817  CE1 HIS A  52      24.421   3.810   4.482  1.00  0.97           C  
ATOM    818  NE2 HIS A  52      24.395   3.681   3.170  1.00  0.97           N  
ATOM    819  H   HIS A  52      22.375   9.450   3.365  1.00  0.97           H  
ATOM    820  HA  HIS A  52      21.344   6.797   3.876  1.00  0.97           H  
ATOM    821 1HB  HIS A  52      23.491   7.558   2.627  1.00  0.97           H  
ATOM    822 2HB  HIS A  52      24.197   7.728   4.223  1.00  0.97           H  
ATOM    823  HD1 HIS A  52      24.067   5.409   5.729  1.00  0.97           H  
ATOM    824  HD2 HIS A  52      23.920   4.998   1.543  1.00  0.97           H  
ATOM    825  HE1 HIS A  52      24.673   3.104   5.273  1.00  0.97           H  
ATOM    826  N   PRO A  53      21.664   6.502   6.486  1.00  1.01           N  
ATOM    827  CA  PRO A  53      21.866   6.360   7.910  1.00  1.01           C  
ATOM    828  C   PRO A  53      23.358   6.415   8.158  1.00  1.01           C  
ATOM    829  O   PRO A  53      24.141   5.972   7.318  1.00  1.01           O  
ATOM    830  CB  PRO A  53      21.272   4.983   8.210  1.00  1.01           C  
ATOM    831  CG  PRO A  53      20.239   4.785   7.118  1.00  1.01           C  
ATOM    832  CD  PRO A  53      20.824   5.466   5.881  1.00  1.01           C  
ATOM    833  HA  PRO A  53      21.338   7.166   8.444  1.00  1.01           H  
ATOM    834 1HB  PRO A  53      22.071   4.222   8.196  1.00  1.01           H  
ATOM    835 2HB  PRO A  53      20.841   4.971   9.221  1.00  1.01           H  
ATOM    836 1HG  PRO A  53      20.057   3.708   6.956  1.00  1.01           H  
ATOM    837 2HG  PRO A  53      19.275   5.222   7.419  1.00  1.01           H  
ATOM    838 1HD  PRO A  53      21.399   4.754   5.276  1.00  1.01           H  
ATOM    839 2HD  PRO A  53      20.006   5.928   5.316  1.00  1.01           H  
ATOM    840  N   ASP A  54      23.772   7.000   9.272  1.00  1.01           N  
ATOM    841  CA  ASP A  54      25.195   7.110   9.609  1.00  1.01           C  
ATOM    842  C   ASP A  54      25.983   8.048   8.671  1.00  1.01           C  
ATOM    843  O   ASP A  54      27.216   8.106   8.739  1.00  1.01           O  
ATOM    844  CB  ASP A  54      25.864   5.724   9.629  1.00  1.01           C  
ATOM    845  CG  ASP A  54      25.228   4.783  10.658  1.00  1.01           C  
ATOM    846  OD1 ASP A  54      24.986   5.214  11.762  1.00  1.01           O  
ATOM    847  OD2 ASP A  54      24.972   3.652  10.319  1.00  1.01           O  
ATOM    848  H   ASP A  54      23.089   7.365   9.921  1.00  1.01           H  
ATOM    849  HA  ASP A  54      25.265   7.521  10.616  1.00  1.01           H  
ATOM    850 1HB  ASP A  54      25.870   5.250   8.659  1.00  1.01           H  
ATOM    851 2HB  ASP A  54      26.909   5.853   9.908  1.00  1.01           H  
ATOM    852  N   ALA A  55      25.276   8.885   7.897  1.00  0.99           N  
ATOM    853  CA  ALA A  55      25.923   9.851   7.006  1.00  0.99           C  
ATOM    854  C   ALA A  55      26.896  10.748   7.726  1.00  0.99           C  
ATOM    855  O   ALA A  55      27.944  11.114   7.180  1.00  0.99           O  
ATOM    856  CB  ALA A  55      24.894  10.752   6.400  1.00  0.99           C  
ATOM    857  H   ALA A  55      24.260   8.797   7.832  1.00  0.99           H  
ATOM    858  HA  ALA A  55      26.443   9.295   6.229  1.00  0.99           H  
ATOM    859 1HB  ALA A  55      25.377  11.445   5.716  1.00  0.99           H  
ATOM    860 2HB  ALA A  55      24.192  10.159   5.879  1.00  0.99           H  
ATOM    861 3HB  ALA A  55      24.379  11.308   7.176  1.00  0.99           H  
ATOM    862  N   THR A  56      26.569  11.084   8.965  1.00  0.95           N  
ATOM    863  CA  THR A  56      27.407  11.944   9.766  1.00  0.95           C  
ATOM    864  C   THR A  56      28.797  11.349   9.890  1.00  0.95           C  
ATOM    865  O   THR A  56      29.787  12.075   9.821  1.00  0.95           O  
ATOM    866  CB  THR A  56      26.820  12.147  11.171  1.00  0.95           C  
ATOM    867  OG1 THR A  56      25.533  12.777  11.075  1.00  0.95           O  
ATOM    868  CG2 THR A  56      27.750  13.010  12.000  1.00  0.95           C  
ATOM    869  H   THR A  56      25.703  10.735   9.348  1.00  0.95           H  
ATOM    870  HA  THR A  56      27.492  12.913   9.272  1.00  0.95           H  
ATOM    871  HB  THR A  56      26.705  11.178  11.656  1.00  0.95           H  
ATOM    872  HG1 THR A  56      25.187  12.932  11.960  1.00  0.95           H  
ATOM    873 1HG2 THR A  56      27.331  13.144  12.996  1.00  0.95           H  
ATOM    874 2HG2 THR A  56      28.724  12.522  12.077  1.00  0.95           H  
ATOM    875 3HG2 THR A  56      27.868  13.981  11.521  1.00  0.95           H  
ATOM    876  N   SER A  57      28.872  10.034  10.112  1.00  0.90           N  
ATOM    877  CA  SER A  57      30.145   9.361  10.280  1.00  0.90           C  
ATOM    878  C   SER A  57      30.877   9.259   8.951  1.00  0.90           C  
ATOM    879  O   SER A  57      32.091   9.449   8.897  1.00  0.90           O  
ATOM    880  CB  SER A  57      29.940   7.979  10.869  1.00  0.90           C  
ATOM    881  OG  SER A  57      29.441   8.055  12.182  1.00  0.90           O  
ATOM    882  H   SER A  57      28.027   9.473  10.088  1.00  0.90           H  
ATOM    883  HA  SER A  57      30.756   9.945  10.967  1.00  0.90           H  
ATOM    884 1HB  SER A  57      29.244   7.420  10.242  1.00  0.90           H  
ATOM    885 2HB  SER A  57      30.885   7.440  10.863  1.00  0.90           H  
ATOM    886  HG  SER A  57      29.316   7.145  12.472  1.00  0.90           H  
ATOM    887  N   LYS A  58      30.128   9.006   7.869  1.00  0.84           N  
ATOM    888  CA  LYS A  58      30.732   8.840   6.542  1.00  0.84           C  
ATOM    889  C   LYS A  58      31.463  10.106   6.114  1.00  0.84           C  
ATOM    890  O   LYS A  58      32.558  10.054   5.554  1.00  0.84           O  
ATOM    891  CB  LYS A  58      29.671   8.438   5.517  1.00  0.84           C  
ATOM    892  CG  LYS A  58      29.178   7.027   5.712  1.00  0.84           C  
ATOM    893  CD  LYS A  58      28.203   6.562   4.681  1.00  0.84           C  
ATOM    894  CE  LYS A  58      27.730   5.149   5.013  1.00  0.84           C  
ATOM    895  NZ  LYS A  58      28.865   4.124   5.051  1.00  0.84           N  
ATOM    896  H   LYS A  58      29.123   8.873   7.995  1.00  0.84           H  
ATOM    897  HA  LYS A  58      31.469   8.035   6.600  1.00  0.84           H  
ATOM    898 1HB  LYS A  58      28.820   9.112   5.597  1.00  0.84           H  
ATOM    899 2HB  LYS A  58      30.054   8.530   4.529  1.00  0.84           H  
ATOM    900 1HG  LYS A  58      30.018   6.382   5.651  1.00  0.84           H  
ATOM    901 2HG  LYS A  58      28.733   6.927   6.705  1.00  0.84           H  
ATOM    902 1HD  LYS A  58      27.336   7.226   4.664  1.00  0.84           H  
ATOM    903 2HD  LYS A  58      28.675   6.561   3.697  1.00  0.84           H  
ATOM    904 1HE  LYS A  58      27.230   5.165   5.983  1.00  0.84           H  
ATOM    905 2HE  LYS A  58      27.024   4.844   4.254  1.00  0.84           H  
ATOM    906 1HZ  LYS A  58      28.488   3.217   5.263  1.00  0.84           H  
ATOM    907 2HZ  LYS A  58      29.328   4.082   4.145  1.00  0.84           H  
ATOM    908 3HZ  LYS A  58      29.580   4.359   5.766  1.00  0.84           H  
ATOM    909  N   ILE A  59      30.880  11.255   6.434  1.00  0.79           N  
ATOM    910  CA  ILE A  59      31.549  12.517   6.165  1.00  0.79           C  
ATOM    911  C   ILE A  59      32.585  12.762   7.274  1.00  0.79           C  
ATOM    912  O   ILE A  59      33.729  13.148   7.005  1.00  0.79           O  
ATOM    913  CB  ILE A  59      30.547  13.679   6.058  1.00  0.79           C  
ATOM    914  CG1 ILE A  59      29.551  13.431   4.883  1.00  0.79           C  
ATOM    915  CG2 ILE A  59      31.289  15.009   5.895  1.00  0.79           C  
ATOM    916  CD1 ILE A  59      30.215  13.272   3.512  1.00  0.79           C  
ATOM    917  H   ILE A  59      29.953  11.243   6.865  1.00  0.79           H  
ATOM    918  HA  ILE A  59      32.074  12.436   5.219  1.00  0.79           H  
ATOM    919  HB  ILE A  59      29.955  13.711   6.978  1.00  0.79           H  
ATOM    920 1HG1 ILE A  59      28.973  12.527   5.097  1.00  0.79           H  
ATOM    921 2HG1 ILE A  59      28.862  14.276   4.828  1.00  0.79           H  
ATOM    922 1HG2 ILE A  59      30.568  15.823   5.851  1.00  0.79           H  
ATOM    923 2HG2 ILE A  59      31.954  15.156   6.754  1.00  0.79           H  
ATOM    924 3HG2 ILE A  59      31.868  14.999   4.987  1.00  0.79           H  
ATOM    925 1HD1 ILE A  59      29.447  13.118   2.763  1.00  0.79           H  
ATOM    926 2HD1 ILE A  59      30.779  14.174   3.270  1.00  0.79           H  
ATOM    927 3HD1 ILE A  59      30.888  12.414   3.531  1.00  0.79           H  
ATOM    928  N   GLY A  60      32.175  12.515   8.520  1.00  0.75           N  
ATOM    929  CA  GLY A  60      33.035  12.609   9.677  1.00  0.75           C  
ATOM    930  C   GLY A  60      33.630  14.001   9.809  1.00  0.75           C  
ATOM    931  O   GLY A  60      32.922  14.993   9.638  1.00  0.75           O  
ATOM    932  H   GLY A  60      31.220  12.224   8.695  1.00  0.75           H  
ATOM    933 1HA  GLY A  60      32.458  12.362  10.569  1.00  0.75           H  
ATOM    934 2HA  GLY A  60      33.794  11.844   9.561  1.00  0.75           H  
ATOM    935  N   PRO A  61      34.929  14.109  10.147  1.00  0.72           N  
ATOM    936  CA  PRO A  61      35.706  15.332  10.275  1.00  0.72           C  
ATOM    937  C   PRO A  61      35.730  16.151   8.979  1.00  0.72           C  
ATOM    938  O   PRO A  61      36.111  17.323   8.990  1.00  0.72           O  
ATOM    939  CB  PRO A  61      37.105  14.809  10.630  1.00  0.72           C  
ATOM    940  CG  PRO A  61      36.870  13.467  11.263  1.00  0.72           C  
ATOM    941  CD  PRO A  61      35.696  12.897  10.519  1.00  0.72           C  
ATOM    942  HA  PRO A  61      35.292  15.933  11.099  1.00  0.72           H  
ATOM    943 1HB  PRO A  61      37.711  14.735   9.718  1.00  0.72           H  
ATOM    944 2HB  PRO A  61      37.615  15.518  11.298  1.00  0.72           H  
ATOM    945 1HG  PRO A  61      37.775  12.836  11.163  1.00  0.72           H  
ATOM    946 2HG  PRO A  61      36.680  13.579  12.340  1.00  0.72           H  
ATOM    947 1HD  PRO A  61      36.046  12.380   9.622  1.00  0.72           H  
ATOM    948 2HD  PRO A  61      35.139  12.246  11.210  1.00  0.72           H  
ATOM    949  N   GLY A  62      35.398  15.518   7.853  1.00  0.69           N  
ATOM    950  CA  GLY A  62      35.403  16.177   6.567  1.00  0.69           C  
ATOM    951  C   GLY A  62      35.892  15.216   5.508  1.00  0.69           C  
ATOM    952  O   GLY A  62      36.545  14.212   5.814  1.00  0.69           O  
ATOM    953  H   GLY A  62      35.067  14.555   7.858  1.00  0.69           H  
ATOM    954 1HA  GLY A  62      34.394  16.511   6.327  1.00  0.69           H  
ATOM    955 2HA  GLY A  62      36.045  17.055   6.598  1.00  0.69           H  
ATOM    956  N   VAL A  63      35.627  15.549   4.251  1.00  0.67           N  
ATOM    957  CA  VAL A  63      36.043  14.713   3.132  1.00  0.67           C  
ATOM    958  C   VAL A  63      37.002  15.432   2.199  1.00  0.67           C  
ATOM    959  O   VAL A  63      36.740  16.555   1.768  1.00  0.67           O  
ATOM    960  CB  VAL A  63      34.801  14.227   2.363  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      35.199  13.402   1.141  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      33.971  13.406   3.300  1.00  0.67           C  
ATOM    963  H   VAL A  63      35.104  16.393   4.068  1.00  0.67           H  
ATOM    964  HA  VAL A  63      36.553  13.840   3.521  1.00  0.67           H  
ATOM    965  HB  VAL A  63      34.225  15.081   2.010  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      34.310  13.065   0.620  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      35.782  14.016   0.479  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      35.784  12.540   1.447  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      33.088  13.052   2.782  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      34.553  12.564   3.656  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      33.681  14.002   4.146  1.00  0.67           H  
ATOM    972  N   ARG A  64      38.137  14.789   1.926  1.00  0.64           N  
ATOM    973  CA  ARG A  64      39.138  15.325   1.013  1.00  0.64           C  
ATOM    974  C   ARG A  64      38.699  15.131  -0.420  1.00  0.64           C  
ATOM    975  O   ARG A  64      38.813  16.034  -1.252  1.00  0.64           O  
ATOM    976  CB  ARG A  64      40.476  14.625   1.208  1.00  0.64           C  
ATOM    977  CG  ARG A  64      41.165  14.984   2.452  1.00  0.64           C  
ATOM    978  CD  ARG A  64      42.497  14.291   2.633  1.00  0.64           C  
ATOM    979  NE  ARG A  64      43.139  14.699   3.899  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      43.902  15.773   4.082  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      44.207  16.582   3.087  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      44.331  15.997   5.302  1.00  0.64           N  
ATOM    983  H   ARG A  64      38.276  13.864   2.319  1.00  0.64           H  
ATOM    984  HA  ARG A  64      39.257  16.390   1.207  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      40.316  13.545   1.221  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      41.134  14.846   0.368  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      41.312  16.061   2.501  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      40.496  14.674   3.225  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      42.333  13.212   2.670  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      43.164  14.534   1.810  1.00  0.64           H  
ATOM    991  HE  ARG A  64      42.960  14.152   4.755  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      43.863  16.391   2.156  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      44.786  17.392   3.255  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      44.035  15.340   6.046  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      44.912  16.794   5.508  1.00  0.64           H  
ATOM    996  N   ASN A  65      38.182  13.940  -0.697  1.00  0.63           N  
ATOM    997  CA  ASN A  65      37.703  13.623  -2.036  1.00  0.63           C  
ATOM    998  C   ASN A  65      36.856  12.361  -2.084  1.00  0.63           C  
ATOM    999  O   ASN A  65      36.899  11.520  -1.185  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      38.846  13.559  -3.048  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      39.892  12.517  -2.802  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      40.756  12.674  -1.938  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      39.843  11.476  -3.581  1.00  0.63           N  
ATOM   1004  H   ASN A  65      38.123  13.254   0.057  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      37.049  14.437  -2.351  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      38.411  13.357  -4.022  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      39.336  14.524  -3.127  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      40.517  10.708  -3.519  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      39.132  11.417  -4.283  1.00  0.63           H  
ATOM   1010  N   PHE A  66      36.112  12.218  -3.168  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      35.390  10.982  -3.433  1.00  0.64           C  
ATOM   1012  C   PHE A  66      36.039  10.273  -4.600  1.00  0.64           C  
ATOM   1013  O   PHE A  66      36.483  10.933  -5.547  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      33.944  11.252  -3.787  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      33.117  11.765  -2.711  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      33.079  13.109  -2.416  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66      32.339  10.914  -2.008  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      32.270  13.568  -1.410  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      31.535  11.366  -1.024  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      31.492  12.681  -0.709  1.00  0.64           C  
ATOM   1021  H   PHE A  66      36.078  12.965  -3.848  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      35.439  10.339  -2.556  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      33.902  11.965  -4.587  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      33.492  10.327  -4.151  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      33.696  13.802  -2.986  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66      32.371   9.855  -2.257  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      32.249  14.629  -1.176  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      30.937  10.675  -0.502  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      30.842  13.020   0.088  1.00  0.64           H  
ATOM   1030  N   GLU A  67      36.064   8.946  -4.539  1.00  0.67           N  
ATOM   1031  CA  GLU A  67      36.647   8.144  -5.607  1.00  0.67           C  
ATOM   1032  C   GLU A  67      35.747   7.008  -6.027  1.00  0.67           C  
ATOM   1033  O   GLU A  67      34.918   6.517  -5.255  1.00  0.67           O  
ATOM   1034  CB  GLU A  67      38.006   7.541  -5.197  1.00  0.67           C  
ATOM   1035  CG  GLU A  67      39.012   8.562  -4.801  1.00  0.67           C  
ATOM   1036  CD  GLU A  67      40.417   8.055  -4.585  1.00  0.67           C  
ATOM   1037  OE1 GLU A  67      40.695   6.896  -4.847  1.00  0.67           O  
ATOM   1038  OE2 GLU A  67      41.216   8.841  -4.114  1.00  0.67           O  
ATOM   1039  H   GLU A  67      35.675   8.494  -3.711  1.00  0.67           H  
ATOM   1040  HA  GLU A  67      36.801   8.782  -6.476  1.00  0.67           H  
ATOM   1041 1HB  GLU A  67      37.864   6.852  -4.361  1.00  0.67           H  
ATOM   1042 2HB  GLU A  67      38.416   6.966  -6.033  1.00  0.67           H  
ATOM   1043 1HG  GLU A  67      39.014   9.323  -5.562  1.00  0.67           H  
ATOM   1044 2HG  GLU A  67      38.664   9.015  -3.877  1.00  0.67           H  
ATOM   1045  N   VAL A  68      35.931   6.577  -7.257  1.00  0.76           N  
ATOM   1046  CA  VAL A  68      35.247   5.393  -7.735  1.00  0.76           C  
ATOM   1047  C   VAL A  68      36.145   4.185  -7.639  1.00  0.76           C  
ATOM   1048  O   VAL A  68      37.326   4.240  -7.979  1.00  0.76           O  
ATOM   1049  CB  VAL A  68      34.714   5.606  -9.144  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68      34.139   4.338  -9.715  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68      33.604   6.623  -9.031  1.00  0.76           C  
ATOM   1052  H   VAL A  68      36.601   7.068  -7.861  1.00  0.76           H  
ATOM   1053  HA  VAL A  68      34.379   5.215  -7.097  1.00  0.76           H  
ATOM   1054  HB  VAL A  68      35.512   5.956  -9.806  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68      33.749   4.557 -10.705  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68      34.908   3.575  -9.793  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68      33.335   3.979  -9.070  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68      33.166   6.807  -9.976  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68      32.848   6.216  -8.363  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68      33.996   7.549  -8.623  1.00  0.76           H  
ATOM   1061  N   ARG A  69      35.601   3.117  -7.085  1.00  0.90           N  
ATOM   1062  CA  ARG A  69      36.327   1.864  -6.933  1.00  0.90           C  
ATOM   1063  C   ARG A  69      35.416   0.731  -7.381  1.00  0.90           C  
ATOM   1064  O   ARG A  69      34.193   0.889  -7.413  1.00  0.90           O  
ATOM   1065  CB  ARG A  69      36.732   1.626  -5.492  1.00  0.90           C  
ATOM   1066  CG  ARG A  69      37.581   2.764  -4.779  1.00  0.90           C  
ATOM   1067  CD  ARG A  69      38.990   2.874  -5.216  1.00  0.90           C  
ATOM   1068  NE  ARG A  69      39.689   3.982  -4.509  1.00  0.90           N  
ATOM   1069  CZ  ARG A  69      40.140   3.946  -3.226  1.00  0.90           C  
ATOM   1070  NH1 ARG A  69      39.950   2.902  -2.441  1.00  0.90           N  
ATOM   1071  NH2 ARG A  69      40.775   4.999  -2.768  1.00  0.90           N  
ATOM   1072  H   ARG A  69      34.621   3.176  -6.796  1.00  0.90           H  
ATOM   1073  HA  ARG A  69      37.215   1.879  -7.564  1.00  0.90           H  
ATOM   1074 1HB  ARG A  69      35.841   1.427  -4.937  1.00  0.90           H  
ATOM   1075 2HB  ARG A  69      37.330   0.717  -5.443  1.00  0.90           H  
ATOM   1076 1HG  ARG A  69      37.101   3.735  -4.914  1.00  0.90           H  
ATOM   1077 2HG  ARG A  69      37.643   2.541  -3.722  1.00  0.90           H  
ATOM   1078 1HD  ARG A  69      39.516   1.946  -5.003  1.00  0.90           H  
ATOM   1079 2HD  ARG A  69      39.026   3.077  -6.285  1.00  0.90           H  
ATOM   1080  HE  ARG A  69      39.882   4.864  -5.015  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  69      39.458   2.092  -2.778  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  69      40.284   2.941  -1.460  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  69      40.921   5.798  -3.391  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  69      41.133   5.025  -1.804  1.00  0.90           H  
ATOM   1085  N   SER A  70      35.975  -0.419  -7.729  1.00  1.10           N  
ATOM   1086  CA  SER A  70      35.093  -1.535  -8.051  1.00  1.10           C  
ATOM   1087  C   SER A  70      34.595  -2.196  -6.779  1.00  1.10           C  
ATOM   1088  O   SER A  70      35.351  -2.360  -5.817  1.00  1.10           O  
ATOM   1089  CB  SER A  70      35.791  -2.582  -8.891  1.00  1.10           C  
ATOM   1090  OG  SER A  70      34.938  -3.688  -9.171  1.00  1.10           O  
ATOM   1091  H   SER A  70      36.978  -0.538  -7.733  1.00  1.10           H  
ATOM   1092  HA  SER A  70      34.235  -1.162  -8.604  1.00  1.10           H  
ATOM   1093 1HB  SER A  70      36.126  -2.134  -9.825  1.00  1.10           H  
ATOM   1094 2HB  SER A  70      36.674  -2.932  -8.361  1.00  1.10           H  
ATOM   1095  HG  SER A  70      34.497  -3.985  -8.316  1.00  1.10           H  
ATOM   1096  N   ALA A  71      33.336  -2.578  -6.784  1.00  1.32           N  
ATOM   1097  CA  ALA A  71      32.738  -3.379  -5.743  1.00  1.32           C  
ATOM   1098  C   ALA A  71      32.799  -4.794  -6.268  1.00  1.32           C  
ATOM   1099  O   ALA A  71      33.457  -5.048  -7.286  1.00  1.32           O  
ATOM   1100  CB  ALA A  71      31.317  -2.957  -5.392  1.00  1.32           C  
ATOM   1101  H   ALA A  71      32.748  -2.364  -7.583  1.00  1.32           H  
ATOM   1102  HA  ALA A  71      33.353  -3.312  -4.847  1.00  1.32           H  
ATOM   1103 1HB  ALA A  71      30.923  -3.601  -4.613  1.00  1.32           H  
ATOM   1104 2HB  ALA A  71      31.324  -1.941  -5.040  1.00  1.32           H  
ATOM   1105 3HB  ALA A  71      30.678  -3.026  -6.259  1.00  1.32           H  
ATOM   1106  N   ASP A  72      32.172  -5.711  -5.558  1.00  1.48           N  
ATOM   1107  CA  ASP A  72      32.192  -7.116  -5.909  1.00  1.48           C  
ATOM   1108  C   ASP A  72      31.604  -7.428  -7.297  1.00  1.48           C  
ATOM   1109  O   ASP A  72      30.701  -6.741  -7.808  1.00  1.48           O  
ATOM   1110  CB  ASP A  72      31.431  -7.906  -4.848  1.00  1.48           C  
ATOM   1111  CG  ASP A  72      32.156  -7.918  -3.500  1.00  1.48           C  
ATOM   1112  OD1 ASP A  72      33.281  -7.472  -3.444  1.00  1.48           O  
ATOM   1113  OD2 ASP A  72      31.574  -8.355  -2.540  1.00  1.48           O  
ATOM   1114  H   ASP A  72      31.661  -5.430  -4.737  1.00  1.48           H  
ATOM   1115  HA  ASP A  72      33.232  -7.446  -5.904  1.00  1.48           H  
ATOM   1116 1HB  ASP A  72      30.440  -7.474  -4.710  1.00  1.48           H  
ATOM   1117 2HB  ASP A  72      31.296  -8.934  -5.186  1.00  1.48           H  
ATOM   1118  N   TYR A  73      32.137  -8.498  -7.893  1.00  1.52           N  
ATOM   1119  CA  TYR A  73      31.687  -9.087  -9.161  1.00  1.52           C  
ATOM   1120  C   TYR A  73      31.805  -8.192 -10.398  1.00  1.52           C  
ATOM   1121  O   TYR A  73      32.630  -8.449 -11.276  1.00  1.52           O  
ATOM   1122  CB  TYR A  73      30.236  -9.583  -9.014  1.00  1.52           C  
ATOM   1123  CG  TYR A  73      29.663 -10.248 -10.258  1.00  1.52           C  
ATOM   1124  CD1 TYR A  73      30.021 -11.551 -10.571  1.00  1.52           C  
ATOM   1125  CD2 TYR A  73      28.766  -9.562 -11.075  1.00  1.52           C  
ATOM   1126  CE1 TYR A  73      29.497 -12.162 -11.694  1.00  1.52           C  
ATOM   1127  CE2 TYR A  73      28.245 -10.173 -12.196  1.00  1.52           C  
ATOM   1128  CZ  TYR A  73      28.607 -11.468 -12.507  1.00  1.52           C  
ATOM   1129  OH  TYR A  73      28.086 -12.078 -13.626  1.00  1.52           O  
ATOM   1130  H   TYR A  73      32.898  -8.958  -7.412  1.00  1.52           H  
ATOM   1131  HA  TYR A  73      32.312  -9.960  -9.349  1.00  1.52           H  
ATOM   1132 1HB  TYR A  73      30.186 -10.303  -8.197  1.00  1.52           H  
ATOM   1133 2HB  TYR A  73      29.581  -8.758  -8.751  1.00  1.52           H  
ATOM   1134  HD1 TYR A  73      30.718 -12.091  -9.931  1.00  1.52           H  
ATOM   1135  HD2 TYR A  73      28.476  -8.540 -10.830  1.00  1.52           H  
ATOM   1136  HE1 TYR A  73      29.781 -13.185 -11.939  1.00  1.52           H  
ATOM   1137  HE2 TYR A  73      27.545  -9.634 -12.834  1.00  1.52           H  
ATOM   1138  HH  TYR A  73      27.496 -11.468 -14.076  1.00  1.52           H  
ATOM   1139  N   GLY A  74      30.944  -7.191 -10.496  1.00  1.42           N  
ATOM   1140  CA  GLY A  74      30.918  -6.327 -11.670  1.00  1.42           C  
ATOM   1141  C   GLY A  74      30.195  -5.008 -11.431  1.00  1.42           C  
ATOM   1142  O   GLY A  74      29.788  -4.338 -12.382  1.00  1.42           O  
ATOM   1143  H   GLY A  74      30.332  -7.017  -9.705  1.00  1.42           H  
ATOM   1144 1HA  GLY A  74      31.943  -6.123 -11.981  1.00  1.42           H  
ATOM   1145 2HA  GLY A  74      30.440  -6.859 -12.491  1.00  1.42           H  
ATOM   1146  N   THR A  75      30.041  -4.636 -10.171  1.00  1.22           N  
ATOM   1147  CA  THR A  75      29.374  -3.391  -9.806  1.00  1.22           C  
ATOM   1148  C   THR A  75      30.375  -2.374  -9.282  1.00  1.22           C  
ATOM   1149  O   THR A  75      31.284  -2.743  -8.553  1.00  1.22           O  
ATOM   1150  CB  THR A  75      28.269  -3.657  -8.764  1.00  1.22           C  
ATOM   1151  OG1 THR A  75      27.280  -4.527  -9.336  1.00  1.22           O  
ATOM   1152  CG2 THR A  75      27.612  -2.366  -8.301  1.00  1.22           C  
ATOM   1153  H   THR A  75      30.394  -5.245  -9.430  1.00  1.22           H  
ATOM   1154  HA  THR A  75      28.905  -2.970 -10.695  1.00  1.22           H  
ATOM   1155  HB  THR A  75      28.712  -4.157  -7.898  1.00  1.22           H  
ATOM   1156  HG1 THR A  75      27.014  -4.185 -10.194  1.00  1.22           H  
ATOM   1157 1HG2 THR A  75      26.843  -2.594  -7.566  1.00  1.22           H  
ATOM   1158 2HG2 THR A  75      28.356  -1.725  -7.844  1.00  1.22           H  
ATOM   1159 3HG2 THR A  75      27.162  -1.856  -9.150  1.00  1.22           H  
ATOM   1160  N   GLN A  76      30.263  -1.118  -9.714  1.00  1.02           N  
ATOM   1161  CA  GLN A  76      31.134  -0.059  -9.195  1.00  1.02           C  
ATOM   1162  C   GLN A  76      30.453   0.642  -8.019  1.00  1.02           C  
ATOM   1163  O   GLN A  76      29.225   0.628  -7.905  1.00  1.02           O  
ATOM   1164  CB  GLN A  76      31.525   0.951 -10.280  1.00  1.02           C  
ATOM   1165  CG  GLN A  76      32.366   0.379 -11.424  1.00  1.02           C  
ATOM   1166  CD  GLN A  76      32.772   1.466 -12.436  1.00  1.02           C  
ATOM   1167  OE1 GLN A  76      33.402   1.184 -13.478  1.00  1.02           O  
ATOM   1168  NE2 GLN A  76      32.422   2.697 -12.102  1.00  1.02           N  
ATOM   1169  H   GLN A  76      29.526  -0.885 -10.365  1.00  1.02           H  
ATOM   1170  HA  GLN A  76      32.048  -0.507  -8.817  1.00  1.02           H  
ATOM   1171 1HB  GLN A  76      30.630   1.393 -10.704  1.00  1.02           H  
ATOM   1172 2HB  GLN A  76      32.105   1.755  -9.822  1.00  1.02           H  
ATOM   1173 1HG  GLN A  76      33.275  -0.057 -11.005  1.00  1.02           H  
ATOM   1174 2HG  GLN A  76      31.789  -0.384 -11.946  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  76      32.664   3.521 -12.695  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  76      31.904   2.847 -11.260  1.00  1.02           H  
ATOM   1177  N   CYS A  77      31.247   1.280  -7.168  1.00  0.85           N  
ATOM   1178  CA  CYS A  77      30.727   1.998  -6.005  1.00  0.85           C  
ATOM   1179  C   CYS A  77      31.568   3.212  -5.684  1.00  0.85           C  
ATOM   1180  O   CYS A  77      32.566   3.481  -6.364  1.00  0.85           O  
ATOM   1181  CB  CYS A  77      30.756   1.105  -4.783  1.00  0.85           C  
ATOM   1182  SG  CYS A  77      32.447   0.695  -4.299  1.00  0.85           S  
ATOM   1183  H   CYS A  77      32.257   1.234  -7.307  1.00  0.85           H  
ATOM   1184  HA  CYS A  77      29.705   2.317  -6.212  1.00  0.85           H  
ATOM   1185 1HB  CYS A  77      30.266   1.594  -3.941  1.00  0.85           H  
ATOM   1186 2HB  CYS A  77      30.219   0.183  -4.992  1.00  0.85           H  
ATOM   1187  HG  CYS A  77      32.776   1.949  -3.966  1.00  0.85           H  
ATOM   1188  N   PHE A  78      31.157   3.965  -4.662  1.00  0.75           N  
ATOM   1189  CA  PHE A  78      31.916   5.143  -4.299  1.00  0.75           C  
ATOM   1190  C   PHE A  78      32.596   4.981  -2.950  1.00  0.75           C  
ATOM   1191  O   PHE A  78      32.078   4.326  -2.040  1.00  0.75           O  
ATOM   1192  CB  PHE A  78      31.021   6.367  -4.232  1.00  0.75           C  
ATOM   1193  CG  PHE A  78      30.417   6.798  -5.513  1.00  0.75           C  
ATOM   1194  CD1 PHE A  78      29.104   6.471  -5.800  1.00  0.75           C  
ATOM   1195  CD2 PHE A  78      31.147   7.523  -6.437  1.00  0.75           C  
ATOM   1196  CE1 PHE A  78      28.530   6.867  -6.983  1.00  0.75           C  
ATOM   1197  CE2 PHE A  78      30.574   7.917  -7.633  1.00  0.75           C  
ATOM   1198  CZ  PHE A  78      29.268   7.587  -7.899  1.00  0.75           C  
ATOM   1199  H   PHE A  78      30.341   3.714  -4.096  1.00  0.75           H  
ATOM   1200  HA  PHE A  78      32.687   5.313  -5.050  1.00  0.75           H  
ATOM   1201 1HB  PHE A  78      30.214   6.130  -3.559  1.00  0.75           H  
ATOM   1202 2HB  PHE A  78      31.582   7.204  -3.816  1.00  0.75           H  
ATOM   1203  HD1 PHE A  78      28.527   5.899  -5.071  1.00  0.75           H  
ATOM   1204  HD2 PHE A  78      32.188   7.778  -6.212  1.00  0.75           H  
ATOM   1205  HE1 PHE A  78      27.494   6.608  -7.205  1.00  0.75           H  
ATOM   1206  HE2 PHE A  78      31.153   8.486  -8.363  1.00  0.75           H  
ATOM   1207  HZ  PHE A  78      28.813   7.886  -8.835  1.00  0.75           H  
ATOM   1208  N   TRP A  79      33.757   5.598  -2.831  1.00  0.69           N  
ATOM   1209  CA  TRP A  79      34.498   5.676  -1.587  1.00  0.69           C  
ATOM   1210  C   TRP A  79      34.766   7.112  -1.193  1.00  0.69           C  
ATOM   1211  O   TRP A  79      34.927   7.995  -2.040  1.00  0.69           O  
ATOM   1212  CB  TRP A  79      35.794   4.892  -1.678  1.00  0.69           C  
ATOM   1213  CG  TRP A  79      35.631   3.422  -1.663  1.00  0.69           C  
ATOM   1214  CD1 TRP A  79      35.159   2.629  -2.634  1.00  0.69           C  
ATOM   1215  CD2 TRP A  79      36.037   2.552  -0.598  1.00  0.69           C  
ATOM   1216  NE1 TRP A  79      35.255   1.310  -2.255  1.00  0.69           N  
ATOM   1217  CE2 TRP A  79      35.800   1.253  -1.017  1.00  0.69           C  
ATOM   1218  CE3 TRP A  79      36.585   2.774   0.647  1.00  0.69           C  
ATOM   1219  CZ2 TRP A  79      36.109   0.158  -0.220  1.00  0.69           C  
ATOM   1220  CZ3 TRP A  79      36.887   1.700   1.459  1.00  0.69           C  
ATOM   1221  CH2 TRP A  79      36.658   0.418   1.036  1.00  0.69           C  
ATOM   1222  H   TRP A  79      34.143   6.057  -3.654  1.00  0.69           H  
ATOM   1223  HA  TRP A  79      33.893   5.228  -0.806  1.00  0.69           H  
ATOM   1224 1HB  TRP A  79      36.317   5.169  -2.599  1.00  0.69           H  
ATOM   1225 2HB  TRP A  79      36.439   5.171  -0.844  1.00  0.69           H  
ATOM   1226  HD1 TRP A  79      34.775   2.983  -3.589  1.00  0.69           H  
ATOM   1227  HE1 TRP A  79      34.975   0.513  -2.815  1.00  0.69           H  
ATOM   1228  HE3 TRP A  79      36.760   3.782   0.972  1.00  0.69           H  
ATOM   1229  HZ2 TRP A  79      35.930  -0.868  -0.543  1.00  0.69           H  
ATOM   1230  HZ3 TRP A  79      37.316   1.905   2.444  1.00  0.69           H  
ATOM   1231  HH2 TRP A  79      36.909  -0.412   1.695  1.00  0.69           H  
ATOM   1232  N   ILE A  80      34.832   7.333   0.101  1.00  0.67           N  
ATOM   1233  CA  ILE A  80      35.058   8.641   0.664  1.00  0.67           C  
ATOM   1234  C   ILE A  80      36.414   8.706   1.334  1.00  0.67           C  
ATOM   1235  O   ILE A  80      36.672   7.909   2.237  1.00  0.67           O  
ATOM   1236  CB  ILE A  80      34.055   8.837   1.793  1.00  0.67           C  
ATOM   1237  CG1 ILE A  80      32.704   8.652   1.321  1.00  0.67           C  
ATOM   1238  CG2 ILE A  80      34.182  10.176   2.358  1.00  0.67           C  
ATOM   1239  CD1 ILE A  80      31.735   8.546   2.433  1.00  0.67           C  
ATOM   1240  H   ILE A  80      34.663   6.556   0.729  1.00  0.67           H  
ATOM   1241  HA  ILE A  80      34.980   9.408  -0.109  1.00  0.67           H  
ATOM   1242  HB  ILE A  80      34.239   8.093   2.572  1.00  0.67           H  
ATOM   1243 1HG1 ILE A  80      32.435   9.461   0.692  1.00  0.67           H  
ATOM   1244 2HG1 ILE A  80      32.668   7.733   0.757  1.00  0.67           H  
ATOM   1245 1HG2 ILE A  80      33.467  10.300   3.169  1.00  0.67           H  
ATOM   1246 2HG2 ILE A  80      35.192  10.323   2.742  1.00  0.67           H  
ATOM   1247 3HG2 ILE A  80      33.974  10.891   1.577  1.00  0.67           H  
ATOM   1248 1HD1 ILE A  80      30.746   8.374   2.050  1.00  0.67           H  
ATOM   1249 2HD1 ILE A  80      32.015   7.703   3.074  1.00  0.67           H  
ATOM   1250 3HD1 ILE A  80      31.750   9.466   3.015  1.00  0.67           H  
ATOM   1251  N   LEU A  81      37.281   9.629   0.929  1.00  0.66           N  
ATOM   1252  CA  LEU A  81      38.550   9.772   1.637  1.00  0.66           C  
ATOM   1253  C   LEU A  81      38.402  10.919   2.609  1.00  0.66           C  
ATOM   1254  O   LEU A  81      38.193  12.068   2.193  1.00  0.66           O  
ATOM   1255  CB  LEU A  81      39.732  10.051   0.710  1.00  0.66           C  
ATOM   1256  CG  LEU A  81      41.085  10.308   1.468  1.00  0.66           C  
ATOM   1257  CD1 LEU A  81      41.502   9.061   2.208  1.00  0.66           C  
ATOM   1258  CD2 LEU A  81      42.150  10.741   0.498  1.00  0.66           C  
ATOM   1259  H   LEU A  81      37.057  10.257   0.156  1.00  0.66           H  
ATOM   1260  HA  LEU A  81      38.760   8.863   2.203  1.00  0.66           H  
ATOM   1261 1HB  LEU A  81      39.873   9.193   0.053  1.00  0.66           H  
ATOM   1262 2HB  LEU A  81      39.506  10.928   0.096  1.00  0.66           H  
ATOM   1263  HG  LEU A  81      40.934  11.094   2.213  1.00  0.66           H  
ATOM   1264 1HD1 LEU A  81      42.424   9.245   2.752  1.00  0.66           H  
ATOM   1265 2HD1 LEU A  81      40.730   8.784   2.904  1.00  0.66           H  
ATOM   1266 3HD1 LEU A  81      41.660   8.250   1.501  1.00  0.66           H  
ATOM   1267 1HD2 LEU A  81      43.077  10.926   1.041  1.00  0.66           H  
ATOM   1268 2HD2 LEU A  81      42.311   9.958  -0.246  1.00  0.66           H  
ATOM   1269 3HD2 LEU A  81      41.837  11.648   0.008  1.00  0.66           H  
ATOM   1270  N   ARG A  82      38.512  10.603   3.893  1.00  0.67           N  
ATOM   1271  CA  ARG A  82      38.304  11.567   4.958  1.00  0.67           C  
ATOM   1272  C   ARG A  82      39.546  12.404   5.206  1.00  0.67           C  
ATOM   1273  O   ARG A  82      40.665  12.009   4.865  1.00  0.67           O  
ATOM   1274  CB  ARG A  82      37.913  10.890   6.258  1.00  0.67           C  
ATOM   1275  CG  ARG A  82      36.558  10.148   6.298  1.00  0.67           C  
ATOM   1276  CD  ARG A  82      36.317   9.690   7.708  1.00  0.67           C  
ATOM   1277  NE  ARG A  82      35.174   8.800   7.897  1.00  0.67           N  
ATOM   1278  CZ  ARG A  82      34.893   8.219   9.090  1.00  0.67           C  
ATOM   1279  NH1 ARG A  82      35.659   8.474  10.133  1.00  0.67           N  
ATOM   1280  NH2 ARG A  82      33.870   7.394   9.228  1.00  0.67           N  
ATOM   1281  H   ARG A  82      38.737   9.637   4.151  1.00  0.67           H  
ATOM   1282  HA  ARG A  82      37.490  12.220   4.673  1.00  0.67           H  
ATOM   1283 1HB  ARG A  82      38.681  10.154   6.512  1.00  0.67           H  
ATOM   1284 2HB  ARG A  82      37.900  11.629   7.061  1.00  0.67           H  
ATOM   1285 1HG  ARG A  82      35.746  10.822   5.998  1.00  0.67           H  
ATOM   1286 2HG  ARG A  82      36.590   9.278   5.637  1.00  0.67           H  
ATOM   1287 1HD  ARG A  82      37.203   9.190   8.079  1.00  0.67           H  
ATOM   1288 2HD  ARG A  82      36.143  10.566   8.308  1.00  0.67           H  
ATOM   1289  HE  ARG A  82      34.566   8.597   7.105  1.00  0.67           H  
ATOM   1290 1HH1 ARG A  82      36.457   9.099  10.041  1.00  0.67           H  
ATOM   1291 2HH1 ARG A  82      35.462   8.041  11.021  1.00  0.67           H  
ATOM   1292 1HH2 ARG A  82      33.274   7.166   8.424  1.00  0.67           H  
ATOM   1293 2HH2 ARG A  82      33.678   6.973  10.115  1.00  0.67           H  
ATOM   1294  N   THR A  83      39.370  13.539   5.873  1.00  0.69           N  
ATOM   1295  CA  THR A  83      40.525  14.380   6.173  1.00  0.69           C  
ATOM   1296  C   THR A  83      41.545  13.712   7.089  1.00  0.69           C  
ATOM   1297  O   THR A  83      42.744  13.991   6.978  1.00  0.69           O  
ATOM   1298  CB  THR A  83      40.098  15.739   6.726  1.00  0.69           C  
ATOM   1299  OG1 THR A  83      39.304  15.558   7.899  1.00  0.69           O  
ATOM   1300  CG2 THR A  83      39.320  16.489   5.665  1.00  0.69           C  
ATOM   1301  H   THR A  83      38.420  13.829   6.109  1.00  0.69           H  
ATOM   1302  HA  THR A  83      41.021  14.588   5.260  1.00  0.69           H  
ATOM   1303  HB  THR A  83      40.980  16.321   6.990  1.00  0.69           H  
ATOM   1304  HG1 THR A  83      38.784  16.359   8.061  1.00  0.69           H  
ATOM   1305 1HG2 THR A  83      39.011  17.459   6.051  1.00  0.69           H  
ATOM   1306 2HG2 THR A  83      39.946  16.630   4.788  1.00  0.69           H  
ATOM   1307 3HG2 THR A  83      38.462  15.922   5.391  1.00  0.69           H  
ATOM   1308  N   ASP A  84      41.099  12.751   7.904  1.00  0.70           N  
ATOM   1309  CA  ASP A  84      41.990  12.029   8.810  1.00  0.70           C  
ATOM   1310  C   ASP A  84      42.749  10.891   8.107  1.00  0.70           C  
ATOM   1311  O   ASP A  84      43.497  10.148   8.742  1.00  0.70           O  
ATOM   1312  CB  ASP A  84      41.198  11.491  10.012  1.00  0.70           C  
ATOM   1313  CG  ASP A  84      40.157  10.371   9.705  1.00  0.70           C  
ATOM   1314  OD1 ASP A  84      40.127   9.826   8.605  1.00  0.70           O  
ATOM   1315  OD2 ASP A  84      39.371  10.100  10.590  1.00  0.70           O  
ATOM   1316  H   ASP A  84      40.107  12.569   7.921  1.00  0.70           H  
ATOM   1317  HA  ASP A  84      42.729  12.737   9.189  1.00  0.70           H  
ATOM   1318 1HB  ASP A  84      41.903  11.100  10.747  1.00  0.70           H  
ATOM   1319 2HB  ASP A  84      40.672  12.321  10.488  1.00  0.70           H  
ATOM   1320  N   GLY A  85      42.556  10.764   6.790  1.00  0.71           N  
ATOM   1321  CA  GLY A  85      43.232   9.778   5.964  1.00  0.71           C  
ATOM   1322  C   GLY A  85      42.504   8.440   5.816  1.00  0.71           C  
ATOM   1323  O   GLY A  85      42.921   7.606   5.007  1.00  0.71           O  
ATOM   1324  H   GLY A  85      41.906  11.383   6.316  1.00  0.71           H  
ATOM   1325 1HA  GLY A  85      43.377  10.209   4.974  1.00  0.71           H  
ATOM   1326 2HA  GLY A  85      44.226   9.601   6.371  1.00  0.71           H  
ATOM   1327  N   SER A  86      41.443   8.201   6.586  1.00  0.73           N  
ATOM   1328  CA  SER A  86      40.759   6.919   6.455  1.00  0.73           C  
ATOM   1329  C   SER A  86      39.811   6.902   5.263  1.00  0.73           C  
ATOM   1330  O   SER A  86      39.417   7.953   4.746  1.00  0.73           O  
ATOM   1331  CB  SER A  86      40.009   6.578   7.722  1.00  0.73           C  
ATOM   1332  OG  SER A  86      38.945   7.439   7.923  1.00  0.73           O  
ATOM   1333  H   SER A  86      41.104   8.897   7.265  1.00  0.73           H  
ATOM   1334  HA  SER A  86      41.511   6.146   6.294  1.00  0.73           H  
ATOM   1335 1HB  SER A  86      39.644   5.555   7.663  1.00  0.73           H  
ATOM   1336 2HB  SER A  86      40.687   6.640   8.572  1.00  0.73           H  
ATOM   1337  HG  SER A  86      39.350   8.306   8.180  1.00  0.73           H  
ATOM   1338  N   GLU A  87      39.379   5.706   4.864  1.00  0.75           N  
ATOM   1339  CA  GLU A  87      38.447   5.598   3.749  1.00  0.75           C  
ATOM   1340  C   GLU A  87      37.186   4.823   4.113  1.00  0.75           C  
ATOM   1341  O   GLU A  87      37.246   3.854   4.875  1.00  0.75           O  
ATOM   1342  CB  GLU A  87      39.108   4.904   2.553  1.00  0.75           C  
ATOM   1343  CG  GLU A  87      40.287   5.601   1.945  1.00  0.75           C  
ATOM   1344  CD  GLU A  87      40.836   4.843   0.748  1.00  0.75           C  
ATOM   1345  OE1 GLU A  87      40.442   3.713   0.540  1.00  0.75           O  
ATOM   1346  OE2 GLU A  87      41.620   5.402   0.025  1.00  0.75           O  
ATOM   1347  H   GLU A  87      39.713   4.871   5.324  1.00  0.75           H  
ATOM   1348  HA  GLU A  87      38.157   6.598   3.456  1.00  0.75           H  
ATOM   1349 1HB  GLU A  87      39.399   3.889   2.824  1.00  0.75           H  
ATOM   1350 2HB  GLU A  87      38.392   4.839   1.764  1.00  0.75           H  
ATOM   1351 1HG  GLU A  87      39.956   6.583   1.616  1.00  0.75           H  
ATOM   1352 2HG  GLU A  87      41.068   5.735   2.694  1.00  0.75           H  
ATOM   1353  N   GLU A  88      36.061   5.208   3.500  1.00  0.78           N  
ATOM   1354  CA  GLU A  88      34.799   4.496   3.721  1.00  0.78           C  
ATOM   1355  C   GLU A  88      33.958   4.333   2.453  1.00  0.78           C  
ATOM   1356  O   GLU A  88      33.864   5.229   1.621  1.00  0.78           O  
ATOM   1357  CB  GLU A  88      34.002   5.185   4.831  1.00  0.78           C  
ATOM   1358  CG  GLU A  88      32.739   4.451   5.249  1.00  0.78           C  
ATOM   1359  CD  GLU A  88      32.150   5.031   6.484  1.00  0.78           C  
ATOM   1360  OE1 GLU A  88      32.754   5.925   7.017  1.00  0.78           O  
ATOM   1361  OE2 GLU A  88      31.076   4.611   6.887  1.00  0.78           O  
ATOM   1362  H   GLU A  88      36.102   6.044   2.913  1.00  0.78           H  
ATOM   1363  HA  GLU A  88      35.042   3.493   4.072  1.00  0.78           H  
ATOM   1364 1HB  GLU A  88      34.633   5.304   5.713  1.00  0.78           H  
ATOM   1365 2HB  GLU A  88      33.711   6.185   4.500  1.00  0.78           H  
ATOM   1366 1HG  GLU A  88      32.004   4.515   4.444  1.00  0.78           H  
ATOM   1367 2HG  GLU A  88      32.972   3.400   5.414  1.00  0.78           H  
ATOM   1368  N   ARG A  89      33.389   3.144   2.295  1.00  0.82           N  
ATOM   1369  CA  ARG A  89      32.589   2.772   1.121  1.00  0.82           C  
ATOM   1370  C   ARG A  89      31.095   3.034   1.238  1.00  0.82           C  
ATOM   1371  O   ARG A  89      30.498   2.869   2.310  1.00  0.82           O  
ATOM   1372  CB  ARG A  89      32.748   1.294   0.823  1.00  0.82           C  
ATOM   1373  CG  ARG A  89      32.079   0.818  -0.480  1.00  0.82           C  
ATOM   1374  CD  ARG A  89      32.425  -0.594  -0.854  1.00  0.82           C  
ATOM   1375  NE  ARG A  89      31.895  -1.580   0.068  1.00  0.82           N  
ATOM   1376  CZ  ARG A  89      32.147  -2.904  -0.015  1.00  0.82           C  
ATOM   1377  NH1 ARG A  89      32.920  -3.370  -0.974  1.00  0.82           N  
ATOM   1378  NH2 ARG A  89      31.618  -3.740   0.861  1.00  0.82           N  
ATOM   1379  H   ARG A  89      33.515   2.458   3.028  1.00  0.82           H  
ATOM   1380  HA  ARG A  89      32.963   3.333   0.267  1.00  0.82           H  
ATOM   1381 1HB  ARG A  89      33.767   1.041   0.809  1.00  0.82           H  
ATOM   1382 2HB  ARG A  89      32.295   0.727   1.631  1.00  0.82           H  
ATOM   1383 1HG  ARG A  89      31.000   0.850  -0.372  1.00  0.82           H  
ATOM   1384 2HG  ARG A  89      32.380   1.482  -1.294  1.00  0.82           H  
ATOM   1385 1HD  ARG A  89      32.007  -0.808  -1.829  1.00  0.82           H  
ATOM   1386 2HD  ARG A  89      33.492  -0.712  -0.895  1.00  0.82           H  
ATOM   1387  HE  ARG A  89      31.296  -1.256   0.817  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  89      33.331  -2.742  -1.650  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  89      33.105  -4.366  -1.033  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  89      31.022  -3.391   1.599  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  89      31.808  -4.732   0.789  1.00  0.82           H  
ATOM   1392  N   PHE A  90      30.469   3.411   0.123  1.00  0.86           N  
ATOM   1393  CA  PHE A  90      29.021   3.507   0.125  1.00  0.86           C  
ATOM   1394  C   PHE A  90      28.400   3.164  -1.226  1.00  0.86           C  
ATOM   1395  O   PHE A  90      29.044   3.198  -2.288  1.00  0.86           O  
ATOM   1396  CB  PHE A  90      28.579   4.901   0.566  1.00  0.86           C  
ATOM   1397  CG  PHE A  90      28.885   6.045  -0.363  1.00  0.86           C  
ATOM   1398  CD1 PHE A  90      27.926   6.505  -1.261  1.00  0.86           C  
ATOM   1399  CD2 PHE A  90      30.102   6.679  -0.322  1.00  0.86           C  
ATOM   1400  CE1 PHE A  90      28.179   7.596  -2.072  1.00  0.86           C  
ATOM   1401  CE2 PHE A  90      30.360   7.759  -1.135  1.00  0.86           C  
ATOM   1402  CZ  PHE A  90      29.400   8.228  -1.999  1.00  0.86           C  
ATOM   1403  H   PHE A  90      31.003   3.607  -0.722  1.00  0.86           H  
ATOM   1404  HA  PHE A  90      28.635   2.792   0.852  1.00  0.86           H  
ATOM   1405 1HB  PHE A  90      27.501   4.893   0.732  1.00  0.86           H  
ATOM   1406 2HB  PHE A  90      29.042   5.127   1.524  1.00  0.86           H  
ATOM   1407  HD1 PHE A  90      26.960   6.006  -1.303  1.00  0.86           H  
ATOM   1408  HD2 PHE A  90      30.863   6.318   0.371  1.00  0.86           H  
ATOM   1409  HE1 PHE A  90      27.413   7.954  -2.759  1.00  0.86           H  
ATOM   1410  HE2 PHE A  90      31.320   8.243  -1.091  1.00  0.86           H  
ATOM   1411  HZ  PHE A  90      29.615   9.081  -2.627  1.00  0.86           H  
ATOM   1412  N   SER A  91      27.112   2.838  -1.171  1.00  0.89           N  
ATOM   1413  CA  SER A  91      26.369   2.542  -2.372  1.00  0.89           C  
ATOM   1414  C   SER A  91      25.301   3.556  -2.638  1.00  0.89           C  
ATOM   1415  O   SER A  91      24.435   3.858  -1.804  1.00  0.89           O  
ATOM   1416  CB  SER A  91      25.741   1.170  -2.340  1.00  0.89           C  
ATOM   1417  OG  SER A  91      24.913   0.977  -3.485  1.00  0.89           O  
ATOM   1418  H   SER A  91      26.647   2.807  -0.275  1.00  0.89           H  
ATOM   1419  HA  SER A  91      27.060   2.564  -3.215  1.00  0.89           H  
ATOM   1420 1HB  SER A  91      26.526   0.414  -2.325  1.00  0.89           H  
ATOM   1421 2HB  SER A  91      25.149   1.052  -1.431  1.00  0.89           H  
ATOM   1422  HG  SER A  91      24.718   0.031  -3.505  1.00  0.89           H  
ATOM   1423  N   TYR A  92      25.322   3.997  -3.865  1.00  0.92           N  
ATOM   1424  CA  TYR A  92      24.382   4.935  -4.400  1.00  0.92           C  
ATOM   1425  C   TYR A  92      22.942   4.426  -4.241  1.00  0.92           C  
ATOM   1426  O   TYR A  92      21.994   5.210  -4.113  1.00  0.92           O  
ATOM   1427  CB  TYR A  92      24.768   5.126  -5.853  1.00  0.92           C  
ATOM   1428  CG  TYR A  92      24.389   3.987  -6.773  1.00  0.92           C  
ATOM   1429  CD1 TYR A  92      23.186   4.004  -7.479  1.00  0.92           C  
ATOM   1430  CD2 TYR A  92      25.250   2.924  -6.908  1.00  0.92           C  
ATOM   1431  CE1 TYR A  92      22.870   2.966  -8.323  1.00  0.92           C  
ATOM   1432  CE2 TYR A  92      24.938   1.884  -7.750  1.00  0.92           C  
ATOM   1433  CZ  TYR A  92      23.761   1.900  -8.459  1.00  0.92           C  
ATOM   1434  OH  TYR A  92      23.472   0.855  -9.300  1.00  0.92           O  
ATOM   1435  H   TYR A  92      26.063   3.667  -4.468  1.00  0.92           H  
ATOM   1436  HA  TYR A  92      24.478   5.879  -3.863  1.00  0.92           H  
ATOM   1437 1HB  TYR A  92      24.369   6.008  -6.217  1.00  0.92           H  
ATOM   1438 2HB  TYR A  92      25.849   5.237  -5.907  1.00  0.92           H  
ATOM   1439  HD1 TYR A  92      22.497   4.839  -7.368  1.00  0.92           H  
ATOM   1440  HD2 TYR A  92      26.186   2.909  -6.351  1.00  0.92           H  
ATOM   1441  HE1 TYR A  92      21.932   2.982  -8.877  1.00  0.92           H  
ATOM   1442  HE2 TYR A  92      25.631   1.047  -7.858  1.00  0.92           H  
ATOM   1443  HH  TYR A  92      24.200   0.225  -9.279  1.00  0.92           H  
ATOM   1444  N   LYS A  93      22.769   3.096  -4.207  1.00  0.95           N  
ATOM   1445  CA  LYS A  93      21.435   2.551  -4.097  1.00  0.95           C  
ATOM   1446  C   LYS A  93      20.820   2.874  -2.758  1.00  0.95           C  
ATOM   1447  O   LYS A  93      19.623   3.119  -2.677  1.00  0.95           O  
ATOM   1448  CB  LYS A  93      21.415   1.039  -4.291  1.00  0.95           C  
ATOM   1449  CG  LYS A  93      21.697   0.565  -5.695  1.00  0.95           C  
ATOM   1450  CD  LYS A  93      21.625  -0.956  -5.771  1.00  0.95           C  
ATOM   1451  CE  LYS A  93      21.919  -1.470  -7.171  1.00  0.95           C  
ATOM   1452  NZ  LYS A  93      21.853  -2.965  -7.237  1.00  0.95           N  
ATOM   1453  H   LYS A  93      23.571   2.463  -4.228  1.00  0.95           H  
ATOM   1454  HA  LYS A  93      20.821   3.004  -4.863  1.00  0.95           H  
ATOM   1455 1HB  LYS A  93      22.155   0.588  -3.632  1.00  0.95           H  
ATOM   1456 2HB  LYS A  93      20.442   0.653  -3.997  1.00  0.95           H  
ATOM   1457 1HG  LYS A  93      20.985   1.007  -6.392  1.00  0.95           H  
ATOM   1458 2HG  LYS A  93      22.697   0.881  -5.968  1.00  0.95           H  
ATOM   1459 1HD  LYS A  93      22.351  -1.385  -5.080  1.00  0.95           H  
ATOM   1460 2HD  LYS A  93      20.630  -1.286  -5.476  1.00  0.95           H  
ATOM   1461 1HE  LYS A  93      21.195  -1.049  -7.867  1.00  0.95           H  
ATOM   1462 2HE  LYS A  93      22.918  -1.148  -7.465  1.00  0.95           H  
ATOM   1463 1HZ  LYS A  93      22.054  -3.270  -8.178  1.00  0.95           H  
ATOM   1464 2HZ  LYS A  93      22.530  -3.363  -6.603  1.00  0.95           H  
ATOM   1465 3HZ  LYS A  93      20.927  -3.272  -6.975  1.00  0.95           H  
ATOM   1466  N   LYS A  94      21.630   2.872  -1.696  1.00  1.01           N  
ATOM   1467  CA  LYS A  94      21.103   3.098  -0.357  1.00  1.01           C  
ATOM   1468  C   LYS A  94      20.848   4.570  -0.151  1.00  1.01           C  
ATOM   1469  O   LYS A  94      19.857   4.976   0.464  1.00  1.01           O  
ATOM   1470  CB  LYS A  94      22.064   2.557   0.694  1.00  1.01           C  
ATOM   1471  CG  LYS A  94      22.151   1.032   0.717  1.00  1.01           C  
ATOM   1472  CD  LYS A  94      23.106   0.538   1.796  1.00  1.01           C  
ATOM   1473  CE  LYS A  94      23.178  -0.986   1.822  1.00  1.01           C  
ATOM   1474  NZ  LYS A  94      24.125  -1.480   2.858  1.00  1.01           N  
ATOM   1475  H   LYS A  94      22.631   2.752  -1.820  1.00  1.01           H  
ATOM   1476  HA  LYS A  94      20.152   2.573  -0.259  1.00  1.01           H  
ATOM   1477 1HB  LYS A  94      23.066   2.938   0.492  1.00  1.01           H  
ATOM   1478 2HB  LYS A  94      21.765   2.903   1.685  1.00  1.01           H  
ATOM   1479 1HG  LYS A  94      21.159   0.619   0.904  1.00  1.01           H  
ATOM   1480 2HG  LYS A  94      22.497   0.679  -0.255  1.00  1.01           H  
ATOM   1481 1HD  LYS A  94      24.103   0.942   1.607  1.00  1.01           H  
ATOM   1482 2HD  LYS A  94      22.769   0.899   2.771  1.00  1.01           H  
ATOM   1483 1HE  LYS A  94      22.186  -1.385   2.031  1.00  1.01           H  
ATOM   1484 2HE  LYS A  94      23.505  -1.343   0.846  1.00  1.01           H  
ATOM   1485 1HZ  LYS A  94      24.145  -2.489   2.844  1.00  1.01           H  
ATOM   1486 2HZ  LYS A  94      25.050  -1.122   2.668  1.00  1.01           H  
ATOM   1487 3HZ  LYS A  94      23.823  -1.161   3.767  1.00  1.01           H  
ATOM   1488  N   CYS A  95      21.683   5.387  -0.786  1.00  1.12           N  
ATOM   1489  CA  CYS A  95      21.538   6.829  -0.672  1.00  1.12           C  
ATOM   1490  C   CYS A  95      20.148   7.247  -1.155  1.00  1.12           C  
ATOM   1491  O   CYS A  95      19.516   8.132  -0.577  1.00  1.12           O  
ATOM   1492  CB  CYS A  95      22.599   7.523  -1.501  1.00  1.12           C  
ATOM   1493  SG  CYS A  95      24.289   7.328  -0.859  1.00  1.12           S  
ATOM   1494  H   CYS A  95      22.472   4.987  -1.301  1.00  1.12           H  
ATOM   1495  HA  CYS A  95      21.658   7.118   0.374  1.00  1.12           H  
ATOM   1496 1HB  CYS A  95      22.572   7.149  -2.523  1.00  1.12           H  
ATOM   1497 2HB  CYS A  95      22.364   8.577  -1.533  1.00  1.12           H  
ATOM   1498  HG  CYS A  95      24.327   5.994  -1.010  1.00  1.12           H  
ATOM   1499  N   VAL A  96      19.660   6.576  -2.191  1.00  1.35           N  
ATOM   1500  CA  VAL A  96      18.327   6.838  -2.709  1.00  1.35           C  
ATOM   1501  C   VAL A  96      17.206   6.003  -2.056  1.00  1.35           C  
ATOM   1502  O   VAL A  96      16.168   6.546  -1.655  1.00  1.35           O  
ATOM   1503  CB  VAL A  96      18.300   6.571  -4.216  1.00  1.35           C  
ATOM   1504  CG1 VAL A  96      16.911   6.719  -4.740  1.00  1.35           C  
ATOM   1505  CG2 VAL A  96      19.189   7.511  -4.892  1.00  1.35           C  
ATOM   1506  H   VAL A  96      20.258   5.885  -2.654  1.00  1.35           H  
ATOM   1507  HA  VAL A  96      18.109   7.892  -2.547  1.00  1.35           H  
ATOM   1508  HB  VAL A  96      18.627   5.561  -4.398  1.00  1.35           H  
ATOM   1509 1HG1 VAL A  96      16.893   6.530  -5.797  1.00  1.35           H  
ATOM   1510 2HG1 VAL A  96      16.265   6.011  -4.235  1.00  1.35           H  
ATOM   1511 3HG1 VAL A  96      16.562   7.708  -4.560  1.00  1.35           H  
ATOM   1512 1HG2 VAL A  96      19.186   7.315  -5.966  1.00  1.35           H  
ATOM   1513 2HG2 VAL A  96      18.865   8.530  -4.708  1.00  1.35           H  
ATOM   1514 3HG2 VAL A  96      20.175   7.356  -4.489  1.00  1.35           H  
ATOM   1515  N   LEU A  97      17.401   4.680  -1.973  1.00  1.75           N  
ATOM   1516  CA  LEU A  97      16.339   3.752  -1.582  1.00  1.75           C  
ATOM   1517  C   LEU A  97      16.141   3.418  -0.098  1.00  1.75           C  
ATOM   1518  O   LEU A  97      15.176   2.729   0.237  1.00  1.75           O  
ATOM   1519  CB  LEU A  97      16.573   2.439  -2.315  1.00  1.75           C  
ATOM   1520  CG  LEU A  97      16.536   2.518  -3.828  1.00  1.75           C  
ATOM   1521  CD1 LEU A  97      16.910   1.157  -4.392  1.00  1.75           C  
ATOM   1522  CD2 LEU A  97      15.141   2.960  -4.267  1.00  1.75           C  
ATOM   1523  H   LEU A  97      18.294   4.279  -2.240  1.00  1.75           H  
ATOM   1524  HA  LEU A  97      15.407   4.178  -1.943  1.00  1.75           H  
ATOM   1525 1HB  LEU A  97      17.530   2.030  -2.009  1.00  1.75           H  
ATOM   1526 2HB  LEU A  97      15.803   1.755  -2.013  1.00  1.75           H  
ATOM   1527  HG  LEU A  97      17.273   3.244  -4.177  1.00  1.75           H  
ATOM   1528 1HD1 LEU A  97      16.903   1.178  -5.475  1.00  1.75           H  
ATOM   1529 2HD1 LEU A  97      17.912   0.895  -4.045  1.00  1.75           H  
ATOM   1530 3HD1 LEU A  97      16.198   0.413  -4.044  1.00  1.75           H  
ATOM   1531 1HD2 LEU A  97      15.088   3.028  -5.349  1.00  1.75           H  
ATOM   1532 2HD2 LEU A  97      14.405   2.237  -3.915  1.00  1.75           H  
ATOM   1533 3HD2 LEU A  97      14.929   3.928  -3.838  1.00  1.75           H  
ATOM   1534  N   GLU A  98      16.993   3.894   0.803  1.00  2.41           N  
ATOM   1535  CA  GLU A  98      16.781   3.598   2.221  1.00  2.41           C  
ATOM   1536  C   GLU A  98      15.345   3.895   2.647  1.00  2.41           C  
ATOM   1537  O   GLU A  98      14.809   4.943   2.291  1.00  2.41           O  
ATOM   1538  CB  GLU A  98      17.730   4.388   3.120  1.00  2.41           C  
ATOM   1539  CG  GLU A  98      17.537   4.105   4.633  1.00  2.41           C  
ATOM   1540  CD  GLU A  98      17.984   2.716   5.074  1.00  2.41           C  
ATOM   1541  OE1 GLU A  98      19.031   2.282   4.657  1.00  2.41           O  
ATOM   1542  OE2 GLU A  98      17.280   2.105   5.844  1.00  2.41           O  
ATOM   1543  H   GLU A  98      17.817   4.432   0.529  1.00  2.41           H  
ATOM   1544  HA  GLU A  98      16.965   2.535   2.379  1.00  2.41           H  
ATOM   1545 1HB  GLU A  98      18.764   4.155   2.859  1.00  2.41           H  
ATOM   1546 2HB  GLU A  98      17.584   5.456   2.955  1.00  2.41           H  
ATOM   1547 1HG  GLU A  98      18.070   4.840   5.189  1.00  2.41           H  
ATOM   1548 2HG  GLU A  98      16.490   4.237   4.887  1.00  2.41           H  
ATOM   1549  N   HIS A  99      14.744   2.924   3.365  1.00  3.41           N  
ATOM   1550  CA  HIS A  99      13.385   2.889   3.948  1.00  3.41           C  
ATOM   1551  C   HIS A  99      12.577   1.644   3.544  1.00  3.41           C  
ATOM   1552  O   HIS A  99      12.476   0.711   4.338  1.00  3.41           O  
ATOM   1553  CB  HIS A  99      12.556   4.178   3.723  1.00  3.41           C  
ATOM   1554  CG  HIS A  99      12.985   5.415   4.612  1.00  3.41           C  
ATOM   1555  ND1 HIS A  99      12.798   5.443   6.001  1.00  3.41           N  
ATOM   1556  CD2 HIS A  99      13.533   6.622   4.296  1.00  3.41           C  
ATOM   1557  CE1 HIS A  99      13.234   6.598   6.477  1.00  3.41           C  
ATOM   1558  NE2 HIS A  99      13.680   7.324   5.469  1.00  3.41           N  
ATOM   1559  H   HIS A  99      15.323   2.117   3.555  1.00  3.41           H  
ATOM   1560  HA  HIS A  99      13.496   2.820   5.030  1.00  3.41           H  
ATOM   1561 1HB  HIS A  99      12.569   4.463   2.680  1.00  3.41           H  
ATOM   1562 2HB  HIS A  99      11.544   3.955   3.929  1.00  3.41           H  
ATOM   1563  HD2 HIS A  99      13.808   6.974   3.302  1.00  3.41           H  
ATOM   1564  HE1 HIS A  99      13.223   6.902   7.523  1.00  3.41           H  
ATOM   1565  HE2 HIS A  99      14.068   8.253   5.536  1.00  3.41           H  
ATOM   1566  N   HIS A 100      11.988   1.617   2.348  1.00  4.79           N  
ATOM   1567  CA  HIS A 100      11.191   0.452   1.908  1.00  4.79           C  
ATOM   1568  C   HIS A 100      10.053   0.085   2.883  1.00  4.79           C  
ATOM   1569  O   HIS A 100       9.842  -1.089   3.205  1.00  4.79           O  
ATOM   1570  CB  HIS A 100      12.072  -0.794   1.718  1.00  4.79           C  
ATOM   1571  CG  HIS A 100      13.194  -0.642   0.735  1.00  4.79           C  
ATOM   1572  ND1 HIS A 100      12.990  -0.523  -0.627  1.00  4.79           N  
ATOM   1573  CD2 HIS A 100      14.533  -0.610   0.920  1.00  4.79           C  
ATOM   1574  CE1 HIS A 100      14.159  -0.425  -1.234  1.00  4.79           C  
ATOM   1575  NE2 HIS A 100      15.110  -0.478  -0.317  1.00  4.79           N  
ATOM   1576  H   HIS A 100      12.113   2.401   1.723  1.00  4.79           H  
ATOM   1577  HA  HIS A 100      10.731   0.680   0.947  1.00  4.79           H  
ATOM   1578 1HB  HIS A 100      12.495  -1.105   2.668  1.00  4.79           H  
ATOM   1579 2HB  HIS A 100      11.445  -1.613   1.372  1.00  4.79           H  
ATOM   1580  HD2 HIS A 100      15.056  -0.682   1.874  1.00  4.79           H  
ATOM   1581  HE1 HIS A 100      14.312  -0.319  -2.307  1.00  4.79           H  
ATOM   1582  HE2 HIS A 100      16.102  -0.427  -0.490  1.00  4.79           H  
ATOM   1583  N   HIS A 101       9.288   1.078   3.337  1.00  6.45           N  
ATOM   1584  CA  HIS A 101       8.218   0.808   4.303  1.00  6.45           C  
ATOM   1585  C   HIS A 101       6.976   0.230   3.649  1.00  6.45           C  
ATOM   1586  O   HIS A 101       5.986   0.925   3.422  1.00  6.45           O  
ATOM   1587  CB  HIS A 101       7.840   2.072   5.076  1.00  6.45           C  
ATOM   1588  CG  HIS A 101       8.962   2.572   5.893  1.00  6.45           C  
ATOM   1589  ND1 HIS A 101       9.503   1.867   6.952  1.00  6.45           N  
ATOM   1590  CD2 HIS A 101       9.682   3.687   5.776  1.00  6.45           C  
ATOM   1591  CE1 HIS A 101      10.530   2.546   7.437  1.00  6.45           C  
ATOM   1592  NE2 HIS A 101      10.660   3.647   6.728  1.00  6.45           N  
ATOM   1593  H   HIS A 101       9.468   2.022   3.036  1.00  6.45           H  
ATOM   1594  HA  HIS A 101       8.569   0.074   5.028  1.00  6.45           H  
ATOM   1595 1HB  HIS A 101       7.540   2.854   4.378  1.00  6.45           H  
ATOM   1596 2HB  HIS A 101       6.991   1.865   5.729  1.00  6.45           H  
ATOM   1597  HD2 HIS A 101       9.540   4.471   5.032  1.00  6.45           H  
ATOM   1598  HE1 HIS A 101      11.171   2.237   8.262  1.00  6.45           H  
ATOM   1599  HE2 HIS A 101      11.379   4.372   6.814  1.00  6.45           H  
ATOM   1600  N   HIS A 102       7.065  -1.049   3.326  1.00  8.17           N  
ATOM   1601  CA  HIS A 102       5.990  -1.771   2.667  1.00  8.17           C  
ATOM   1602  C   HIS A 102       4.854  -1.954   3.668  1.00  8.17           C  
ATOM   1603  O   HIS A 102       5.102  -2.117   4.863  1.00  8.17           O  
ATOM   1604  CB  HIS A 102       6.492  -3.132   2.177  1.00  8.17           C  
ATOM   1605  CG  HIS A 102       7.555  -3.038   1.112  1.00  8.17           C  
ATOM   1606  ND1 HIS A 102       7.302  -2.557  -0.145  1.00  8.17           N  
ATOM   1607  CD2 HIS A 102       8.869  -3.362   1.131  1.00  8.17           C  
ATOM   1608  CE1 HIS A 102       8.408  -2.588  -0.863  1.00  8.17           C  
ATOM   1609  NE2 HIS A 102       9.375  -3.077  -0.116  1.00  8.17           N  
ATOM   1610  H   HIS A 102       7.956  -1.504   3.527  1.00  8.17           H  
ATOM   1611  HA  HIS A 102       5.615  -1.201   1.817  1.00  8.17           H  
ATOM   1612 1HB  HIS A 102       6.898  -3.694   3.019  1.00  8.17           H  
ATOM   1613 2HB  HIS A 102       5.655  -3.704   1.775  1.00  8.17           H  
ATOM   1614  HD1 HIS A 102       6.424  -2.228  -0.483  1.00  8.17           H  
ATOM   1615  HD2 HIS A 102       9.520  -3.773   1.903  1.00  8.17           H  
ATOM   1616  HE1 HIS A 102       8.405  -2.243  -1.896  1.00  8.17           H  
ATOM   1617  N   HIS A 103       3.614  -1.966   3.183  1.00  9.72           N  
ATOM   1618  CA  HIS A 103       2.449  -2.113   4.059  1.00  9.72           C  
ATOM   1619  C   HIS A 103       1.674  -3.417   3.872  1.00  9.72           C  
ATOM   1620  O   HIS A 103       0.508  -3.504   4.262  1.00  9.72           O  
ATOM   1621  CB  HIS A 103       1.506  -0.933   3.835  1.00  9.72           C  
ATOM   1622  CG  HIS A 103       2.133   0.387   4.172  1.00  9.72           C  
ATOM   1623  ND1 HIS A 103       2.361   0.795   5.470  1.00  9.72           N  
ATOM   1624  CD2 HIS A 103       2.598   1.382   3.378  1.00  9.72           C  
ATOM   1625  CE1 HIS A 103       2.935   1.986   5.458  1.00  9.72           C  
ATOM   1626  NE2 HIS A 103       3.085   2.364   4.203  1.00  9.72           N  
ATOM   1627  H   HIS A 103       3.471  -1.838   2.194  1.00  9.72           H  
ATOM   1628  HA  HIS A 103       2.779  -2.084   5.096  1.00  9.72           H  
ATOM   1629 1HB  HIS A 103       1.191  -0.912   2.793  1.00  9.72           H  
ATOM   1630 2HB  HIS A 103       0.612  -1.058   4.444  1.00  9.72           H  
ATOM   1631  HD2 HIS A 103       2.591   1.401   2.291  1.00  9.72           H  
ATOM   1632  HE1 HIS A 103       3.234   2.558   6.335  1.00  9.72           H  
ATOM   1633  HE2 HIS A 103       3.499   3.230   3.891  1.00  9.72           H  
ATOM   1634  N   HIS A 104       2.315  -4.406   3.263  1.00 10.96           N  
ATOM   1635  CA  HIS A 104       1.669  -5.687   3.004  1.00 10.96           C  
ATOM   1636  C   HIS A 104       2.593  -6.842   3.373  1.00 10.96           C  
ATOM   1637  O   HIS A 104       2.840  -7.085   4.554  1.00 10.96           O  
ATOM   1638  OXT HIS A 104       3.276  -7.363   2.492  1.00 10.96           O  
ATOM   1639  CB  HIS A 104       1.264  -5.791   1.527  1.00 10.96           C  
ATOM   1640  CG  HIS A 104       0.322  -4.699   1.069  1.00 10.96           C  
ATOM   1641  ND1 HIS A 104      -1.035  -4.737   1.286  1.00 10.96           N  
ATOM   1642  CD2 HIS A 104       0.570  -3.551   0.415  1.00 10.96           C  
ATOM   1643  CE1 HIS A 104      -1.596  -3.649   0.780  1.00 10.96           C  
ATOM   1644  NE2 HIS A 104      -0.645  -2.891   0.230  1.00 10.96           N  
ATOM   1645  H   HIS A 104       3.274  -4.265   2.986  1.00 10.96           H  
ATOM   1646  HA  HIS A 104       0.769  -5.777   3.612  1.00 10.96           H  
ATOM   1647 1HB  HIS A 104       2.157  -5.755   0.903  1.00 10.96           H  
ATOM   1648 2HB  HIS A 104       0.780  -6.752   1.351  1.00 10.96           H  
ATOM   1649  HD1 HIS A 104      -1.537  -5.461   1.761  1.00 10.96           H  
ATOM   1650  HD2 HIS A 104       1.495  -3.132   0.061  1.00 10.96           H  
ATOM   1651  HE1 HIS A 104      -2.673  -3.501   0.858  1.00 10.96           H  
ENDMDL

