REMARK ID 697998 DOMAINID 688484 MODEL 1 Riboflavin
MODEL     1
ATOM      1  N   MET A   1       1.184  -0.546   0.002  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.614  -0.375  -0.224  1.00  1.08           C  
ATOM      3  C   MET A   1       2.920   1.092  -0.511  1.00  1.08           C  
ATOM      4  O   MET A   1       2.396   1.674  -1.460  1.00  1.08           O  
ATOM      5  CB  MET A   1       3.071  -1.215  -1.403  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.886  -2.734  -1.306  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.909  -3.557  -0.057  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.696  -3.871   1.211  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.038  -1.198   0.759  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.775   0.346   0.242  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.750  -0.900  -0.837  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.156  -0.669   0.675  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.541  -0.882  -2.289  1.00  1.08           H  
ATOM     14 2HB  MET A   1       4.132  -1.034  -1.577  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.842  -2.951  -1.084  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.108  -3.160  -2.259  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.168  -4.373   2.054  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.265  -2.926   1.545  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.908  -4.507   0.808  1.00  1.08           H  
ATOM     20  N   ARG A   2       3.798   1.678   0.289  1.00  0.97           N  
ATOM     21  CA  ARG A   2       4.185   3.090   0.158  1.00  0.97           C  
ATOM     22  C   ARG A   2       4.904   3.524  -1.131  1.00  0.97           C  
ATOM     23  O   ARG A   2       4.837   4.697  -1.498  1.00  0.97           O  
ATOM     24  CB  ARG A   2       5.045   3.509   1.352  1.00  0.97           C  
ATOM     25  CG  ARG A   2       4.264   3.714   2.661  1.00  0.97           C  
ATOM     26  CD  ARG A   2       5.083   4.389   3.752  1.00  0.97           C  
ATOM     27  NE  ARG A   2       6.068   3.505   4.399  1.00  0.97           N  
ATOM     28  CZ  ARG A   2       5.765   2.737   5.485  1.00  0.97           C  
ATOM     29  NH1 ARG A   2       4.543   2.768   5.983  1.00  0.97           N  
ATOM     30  NH2 ARG A   2       6.671   1.964   6.058  1.00  0.97           N  
ATOM     31  H   ARG A   2       4.211   1.143   1.043  1.00  0.97           H  
ATOM     32  HA  ARG A   2       3.265   3.673   0.215  1.00  0.97           H  
ATOM     33 1HB  ARG A   2       5.809   2.752   1.538  1.00  0.97           H  
ATOM     34 2HB  ARG A   2       5.564   4.439   1.117  1.00  0.97           H  
ATOM     35 1HG  ARG A   2       3.391   4.336   2.462  1.00  0.97           H  
ATOM     36 2HG  ARG A   2       3.938   2.746   3.038  1.00  0.97           H  
ATOM     37 1HD  ARG A   2       5.625   5.228   3.316  1.00  0.97           H  
ATOM     38 2HD  ARG A   2       4.410   4.763   4.521  1.00  0.97           H  
ATOM     39  HE  ARG A   2       7.040   3.466   4.028  1.00  0.97           H  
ATOM     40 1HH1 ARG A   2       3.839   3.356   5.559  1.00  0.97           H  
ATOM     41 2HH1 ARG A   2       4.313   2.204   6.787  1.00  0.97           H  
ATOM     42 1HH2 ARG A   2       7.631   1.922   5.686  1.00  0.97           H  
ATOM     43 2HH2 ARG A   2       6.431   1.408   6.857  1.00  0.97           H  
ATOM     44  N   HIS A   3       5.626   2.614  -1.789  1.00  0.86           N  
ATOM     45  CA  HIS A   3       6.458   3.009  -2.932  1.00  0.86           C  
ATOM     46  C   HIS A   3       6.094   2.469  -4.310  1.00  0.86           C  
ATOM     47  O   HIS A   3       6.975   2.377  -5.159  1.00  0.86           O  
ATOM     48  CB  HIS A   3       7.885   2.591  -2.643  1.00  0.86           C  
ATOM     49  CG  HIS A   3       8.375   3.219  -1.442  1.00  0.86           C  
ATOM     50  ND1 HIS A   3       8.810   4.523  -1.376  1.00  0.86           N  
ATOM     51  CD2 HIS A   3       8.419   2.737  -0.218  1.00  0.86           C  
ATOM     52  CE1 HIS A   3       9.134   4.798  -0.121  1.00  0.86           C  
ATOM     53  NE2 HIS A   3       8.899   3.721   0.605  1.00  0.86           N  
ATOM     54  H   HIS A   3       5.623   1.656  -1.477  1.00  0.86           H  
ATOM     55  HA  HIS A   3       6.438   4.095  -3.012  1.00  0.86           H  
ATOM     56 1HB  HIS A   3       7.930   1.516  -2.518  1.00  0.86           H  
ATOM     57 2HB  HIS A   3       8.531   2.861  -3.479  1.00  0.86           H  
ATOM     58  HD2 HIS A   3       8.104   1.737   0.050  1.00  0.86           H  
ATOM     59  HE1 HIS A   3       9.513   5.749   0.250  1.00  0.86           H  
ATOM     60  HE2 HIS A   3       9.027   3.599   1.630  1.00  0.86           H  
ATOM     61  N   LEU A   4       4.850   2.081  -4.555  1.00  0.78           N  
ATOM     62  CA  LEU A   4       4.568   1.569  -5.895  1.00  0.78           C  
ATOM     63  C   LEU A   4       4.045   2.653  -6.860  1.00  0.78           C  
ATOM     64  O   LEU A   4       3.362   3.582  -6.432  1.00  0.78           O  
ATOM     65  CB  LEU A   4       3.639   0.354  -5.825  1.00  0.78           C  
ATOM     66  CG  LEU A   4       4.255  -0.833  -5.051  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       3.307  -1.986  -5.037  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       5.561  -1.214  -5.704  1.00  0.78           C  
ATOM     69  H   LEU A   4       4.128   2.157  -3.848  1.00  0.78           H  
ATOM     70  HA  LEU A   4       5.497   1.180  -6.262  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       2.719   0.643  -5.319  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       3.386   0.013  -6.826  1.00  0.78           H  
ATOM     73  HG  LEU A   4       4.440  -0.538  -4.022  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       3.747  -2.811  -4.494  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       2.371  -1.697  -4.567  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       3.131  -2.282  -6.055  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       6.020  -2.048  -5.169  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       5.378  -1.498  -6.734  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       6.223  -0.359  -5.681  1.00  0.78           H  
ATOM     80  N   PRO A   5       4.353   2.537  -8.169  1.00  0.71           N  
ATOM     81  CA  PRO A   5       5.132   1.508  -8.844  1.00  0.71           C  
ATOM     82  C   PRO A   5       6.615   1.529  -8.504  1.00  0.71           C  
ATOM     83  O   PRO A   5       7.193   2.589  -8.267  1.00  0.71           O  
ATOM     84  CB  PRO A   5       4.915   1.832 -10.327  1.00  0.71           C  
ATOM     85  CG  PRO A   5       4.587   3.317 -10.352  1.00  0.71           C  
ATOM     86  CD  PRO A   5       3.829   3.572  -9.053  1.00  0.71           C  
ATOM     87  HA  PRO A   5       4.693   0.555  -8.580  1.00  0.71           H  
ATOM     88 1HB  PRO A   5       5.817   1.569 -10.896  1.00  0.71           H  
ATOM     89 2HB  PRO A   5       4.104   1.210 -10.728  1.00  0.71           H  
ATOM     90 1HG  PRO A   5       5.506   3.909 -10.423  1.00  0.71           H  
ATOM     91 2HG  PRO A   5       3.989   3.554 -11.243  1.00  0.71           H  
ATOM     92 1HD  PRO A   5       4.066   4.567  -8.648  1.00  0.71           H  
ATOM     93 2HD  PRO A   5       2.746   3.433  -9.194  1.00  0.71           H  
ATOM     94  N   TYR A   6       7.222   0.347  -8.521  1.00  0.68           N  
ATOM     95  CA  TYR A   6       8.646   0.235  -8.222  1.00  0.68           C  
ATOM     96  C   TYR A   6       9.373  -0.428  -9.367  1.00  0.68           C  
ATOM     97  O   TYR A   6       8.957  -1.471  -9.866  1.00  0.68           O  
ATOM     98  CB  TYR A   6       8.929  -0.522  -6.917  1.00  0.68           C  
ATOM     99  CG  TYR A   6      10.393  -0.562  -6.669  1.00  0.68           C  
ATOM    100  CD1 TYR A   6      10.982   0.517  -6.042  1.00  0.68           C  
ATOM    101  CD2 TYR A   6      11.169  -1.619  -7.108  1.00  0.68           C  
ATOM    102  CE1 TYR A   6      12.336   0.549  -5.856  1.00  0.68           C  
ATOM    103  CE2 TYR A   6      12.529  -1.570  -6.917  1.00  0.68           C  
ATOM    104  CZ  TYR A   6      13.110  -0.499  -6.302  1.00  0.68           C  
ATOM    105  OH  TYR A   6      14.472  -0.456  -6.138  1.00  0.68           O  
ATOM    106  H   TYR A   6       6.664  -0.472  -8.758  1.00  0.68           H  
ATOM    107  HA  TYR A   6       9.057   1.239  -8.117  1.00  0.68           H  
ATOM    108 1HB  TYR A   6       8.455  -0.013  -6.078  1.00  0.68           H  
ATOM    109 2HB  TYR A   6       8.546  -1.540  -6.971  1.00  0.68           H  
ATOM    110  HD1 TYR A   6      10.364   1.352  -5.706  1.00  0.68           H  
ATOM    111  HD2 TYR A   6      10.712  -2.469  -7.618  1.00  0.68           H  
ATOM    112  HE1 TYR A   6      12.800   1.407  -5.371  1.00  0.68           H  
ATOM    113  HE2 TYR A   6      13.154  -2.369  -7.262  1.00  0.68           H  
ATOM    114  HH  TYR A   6      14.881  -1.152  -6.663  1.00  0.68           H  
ATOM    115  N   PHE A   7      10.462   0.189  -9.790  1.00  0.67           N  
ATOM    116  CA  PHE A   7      11.203  -0.299 -10.937  1.00  0.67           C  
ATOM    117  C   PHE A   7      12.524  -0.946 -10.509  1.00  0.67           C  
ATOM    118  O   PHE A   7      13.303  -0.355  -9.758  1.00  0.67           O  
ATOM    119  CB  PHE A   7      11.419   0.892 -11.851  1.00  0.67           C  
ATOM    120  CG  PHE A   7      10.094   1.486 -12.327  1.00  0.67           C  
ATOM    121  CD1 PHE A   7       9.413   2.401 -11.531  1.00  0.67           C  
ATOM    122  CD2 PHE A   7       9.541   1.153 -13.528  1.00  0.67           C  
ATOM    123  CE1 PHE A   7       8.217   2.948 -11.943  1.00  0.67           C  
ATOM    124  CE2 PHE A   7       8.345   1.698 -13.958  1.00  0.67           C  
ATOM    125  CZ  PHE A   7       7.681   2.596 -13.161  1.00  0.67           C  
ATOM    126  H   PHE A   7      10.770   1.029  -9.320  1.00  0.67           H  
ATOM    127  HA  PHE A   7      10.607  -1.044 -11.458  1.00  0.67           H  
ATOM    128 1HB  PHE A   7      11.983   1.664 -11.333  1.00  0.67           H  
ATOM    129 2HB  PHE A   7      11.978   0.596 -12.704  1.00  0.67           H  
ATOM    130  HD1 PHE A   7       9.832   2.687 -10.566  1.00  0.67           H  
ATOM    131  HD2 PHE A   7      10.049   0.456 -14.133  1.00  0.67           H  
ATOM    132  HE1 PHE A   7       7.700   3.662 -11.301  1.00  0.67           H  
ATOM    133  HE2 PHE A   7       7.929   1.415 -14.928  1.00  0.67           H  
ATOM    134  HZ  PHE A   7       6.743   3.031 -13.491  1.00  0.67           H  
ATOM    135  N   CYS A   8      12.777  -2.153 -11.020  1.00  0.68           N  
ATOM    136  CA  CYS A   8      13.959  -2.945 -10.678  1.00  0.68           C  
ATOM    137  C   CYS A   8      14.621  -3.578 -11.891  1.00  0.68           C  
ATOM    138  O   CYS A   8      13.960  -4.182 -12.739  1.00  0.68           O  
ATOM    139  CB  CYS A   8      13.563  -4.087  -9.759  1.00  0.68           C  
ATOM    140  SG  CYS A   8      14.889  -5.121  -9.233  1.00  0.68           S  
ATOM    141  H   CYS A   8      12.071  -2.567 -11.628  1.00  0.68           H  
ATOM    142  HA  CYS A   8      14.679  -2.298 -10.178  1.00  0.68           H  
ATOM    143 1HB  CYS A   8      13.055  -3.716  -8.895  1.00  0.68           H  
ATOM    144 2HB  CYS A   8      12.854  -4.720 -10.295  1.00  0.68           H  
ATOM    145  HG  CYS A   8      15.251  -5.524 -10.457  1.00  0.68           H  
ATOM    146  N   ARG A   9      15.937  -3.444 -11.988  1.00  0.68           N  
ATOM    147  CA  ARG A   9      16.626  -4.036 -13.125  1.00  0.68           C  
ATOM    148  C   ARG A   9      17.952  -4.685 -12.756  1.00  0.68           C  
ATOM    149  O   ARG A   9      18.620  -4.281 -11.802  1.00  0.68           O  
ATOM    150  CB  ARG A   9      16.846  -2.999 -14.217  1.00  0.68           C  
ATOM    151  CG  ARG A   9      17.724  -1.830 -13.849  1.00  0.68           C  
ATOM    152  CD  ARG A   9      17.797  -0.835 -14.963  1.00  0.68           C  
ATOM    153  NE  ARG A   9      18.678   0.282 -14.638  1.00  0.68           N  
ATOM    154  CZ  ARG A   9      18.830   1.391 -15.392  1.00  0.68           C  
ATOM    155  NH1 ARG A   9      18.151   1.531 -16.509  1.00  0.68           N  
ATOM    156  NH2 ARG A   9      19.664   2.340 -15.004  1.00  0.68           N  
ATOM    157  H   ARG A   9      16.454  -2.940 -11.282  1.00  0.68           H  
ATOM    158  HA  ARG A   9      15.981  -4.793 -13.546  1.00  0.68           H  
ATOM    159 1HB  ARG A   9      17.316  -3.490 -15.065  1.00  0.68           H  
ATOM    160 2HB  ARG A   9      15.885  -2.615 -14.558  1.00  0.68           H  
ATOM    161 1HG  ARG A   9      17.317  -1.334 -12.968  1.00  0.68           H  
ATOM    162 2HG  ARG A   9      18.732  -2.189 -13.637  1.00  0.68           H  
ATOM    163 1HD  ARG A   9      18.180  -1.325 -15.858  1.00  0.68           H  
ATOM    164 2HD  ARG A   9      16.802  -0.440 -15.168  1.00  0.68           H  
ATOM    165  HE  ARG A   9      19.220   0.217 -13.786  1.00  0.68           H  
ATOM    166 1HH1 ARG A   9      17.509   0.808 -16.806  1.00  0.68           H  
ATOM    167 2HH1 ARG A   9      18.269   2.364 -17.069  1.00  0.68           H  
ATOM    168 1HH2 ARG A   9      20.187   2.234 -14.145  1.00  0.68           H  
ATOM    169 2HH2 ARG A   9      19.780   3.170 -15.566  1.00  0.68           H  
ATOM    170  N   GLY A  10      18.337  -5.675 -13.557  1.00  0.69           N  
ATOM    171  CA  GLY A  10      19.626  -6.343 -13.401  1.00  0.69           C  
ATOM    172  C   GLY A  10      19.759  -7.561 -14.307  1.00  0.69           C  
ATOM    173  O   GLY A  10      18.826  -7.929 -15.019  1.00  0.69           O  
ATOM    174  H   GLY A  10      17.685  -5.970 -14.288  1.00  0.69           H  
ATOM    175 1HA  GLY A  10      20.426  -5.636 -13.618  1.00  0.69           H  
ATOM    176 2HA  GLY A  10      19.748  -6.651 -12.365  1.00  0.69           H  
ATOM    177  N   GLN A  11      20.938  -8.172 -14.300  1.00  0.71           N  
ATOM    178  CA  GLN A  11      21.182  -9.353 -15.126  1.00  0.71           C  
ATOM    179  C   GLN A  11      20.638 -10.590 -14.444  1.00  0.71           C  
ATOM    180  O   GLN A  11      20.867 -10.786 -13.259  1.00  0.71           O  
ATOM    181  CB  GLN A  11      22.664  -9.509 -15.409  1.00  0.71           C  
ATOM    182  CG  GLN A  11      22.989 -10.618 -16.385  1.00  0.71           C  
ATOM    183  CD  GLN A  11      24.456 -10.649 -16.743  1.00  0.71           C  
ATOM    184  OE1 GLN A  11      25.312 -10.308 -15.918  1.00  0.71           O  
ATOM    185  NE2 GLN A  11      24.769 -11.039 -17.975  1.00  0.71           N  
ATOM    186  H   GLN A  11      21.676  -7.822 -13.705  1.00  0.71           H  
ATOM    187  HA  GLN A  11      20.653  -9.244 -16.066  1.00  0.71           H  
ATOM    188 1HB  GLN A  11      23.059  -8.580 -15.816  1.00  0.71           H  
ATOM    189 2HB  GLN A  11      23.191  -9.716 -14.480  1.00  0.71           H  
ATOM    190 1HG  GLN A  11      22.723 -11.579 -15.937  1.00  0.71           H  
ATOM    191 2HG  GLN A  11      22.410 -10.463 -17.298  1.00  0.71           H  
ATOM    192 1HE2 GLN A  11      25.725 -11.065 -18.271  1.00  0.71           H  
ATOM    193 2HE2 GLN A  11      24.028 -11.304 -18.632  1.00  0.71           H  
ATOM    194  N   VAL A  12      19.934 -11.424 -15.181  1.00  0.73           N  
ATOM    195  CA  VAL A  12      19.335 -12.610 -14.597  1.00  0.73           C  
ATOM    196  C   VAL A  12      20.356 -13.647 -14.154  1.00  0.73           C  
ATOM    197  O   VAL A  12      21.253 -14.046 -14.910  1.00  0.73           O  
ATOM    198  CB  VAL A  12      18.346 -13.247 -15.577  1.00  0.73           C  
ATOM    199  CG1 VAL A  12      17.808 -14.559 -15.017  1.00  0.73           C  
ATOM    200  CG2 VAL A  12      17.209 -12.287 -15.838  1.00  0.73           C  
ATOM    201  H   VAL A  12      19.784 -11.219 -16.164  1.00  0.73           H  
ATOM    202  HA  VAL A  12      18.772 -12.291 -13.725  1.00  0.73           H  
ATOM    203  HB  VAL A  12      18.860 -13.461 -16.510  1.00  0.73           H  
ATOM    204 1HG1 VAL A  12      17.116 -14.998 -15.719  1.00  0.73           H  
ATOM    205 2HG1 VAL A  12      18.617 -15.251 -14.836  1.00  0.73           H  
ATOM    206 3HG1 VAL A  12      17.302 -14.356 -14.087  1.00  0.73           H  
ATOM    207 1HG2 VAL A  12      16.511 -12.728 -16.547  1.00  0.73           H  
ATOM    208 2HG2 VAL A  12      16.697 -12.073 -14.899  1.00  0.73           H  
ATOM    209 3HG2 VAL A  12      17.611 -11.362 -16.253  1.00  0.73           H  
ATOM    210  N   VAL A  13      20.158 -14.123 -12.930  1.00  0.77           N  
ATOM    211  CA  VAL A  13      21.000 -15.132 -12.311  1.00  0.77           C  
ATOM    212  C   VAL A  13      20.165 -16.397 -12.170  1.00  0.77           C  
ATOM    213  O   VAL A  13      18.969 -16.372 -12.458  1.00  0.77           O  
ATOM    214  CB  VAL A  13      21.528 -14.657 -10.947  1.00  0.77           C  
ATOM    215  CG1 VAL A  13      22.342 -13.410 -11.137  1.00  0.77           C  
ATOM    216  CG2 VAL A  13      20.372 -14.385 -10.009  1.00  0.77           C  
ATOM    217  H   VAL A  13      19.377 -13.736 -12.402  1.00  0.77           H  
ATOM    218  HA  VAL A  13      21.849 -15.324 -12.954  1.00  0.77           H  
ATOM    219  HB  VAL A  13      22.175 -15.422 -10.525  1.00  0.77           H  
ATOM    220 1HG1 VAL A  13      22.727 -13.071 -10.180  1.00  0.77           H  
ATOM    221 2HG1 VAL A  13      23.171 -13.612 -11.813  1.00  0.77           H  
ATOM    222 3HG1 VAL A  13      21.703 -12.641 -11.567  1.00  0.77           H  
ATOM    223 1HG2 VAL A  13      20.744 -14.049  -9.044  1.00  0.77           H  
ATOM    224 2HG2 VAL A  13      19.760 -13.619 -10.439  1.00  0.77           H  
ATOM    225 3HG2 VAL A  13      19.788 -15.281  -9.872  1.00  0.77           H  
ATOM    226  N   ARG A  14      20.785 -17.515 -11.789  1.00  0.83           N  
ATOM    227  CA  ARG A  14      20.031 -18.768 -11.726  1.00  0.83           C  
ATOM    228  C   ARG A  14      19.296 -19.013 -10.412  1.00  0.83           C  
ATOM    229  O   ARG A  14      18.612 -20.032 -10.267  1.00  0.83           O  
ATOM    230  CB  ARG A  14      20.924 -19.968 -12.007  1.00  0.83           C  
ATOM    231  CG  ARG A  14      21.465 -20.009 -13.409  1.00  0.83           C  
ATOM    232  CD  ARG A  14      22.111 -21.283 -13.750  1.00  0.83           C  
ATOM    233  NE  ARG A  14      22.656 -21.242 -15.093  1.00  0.83           N  
ATOM    234  CZ  ARG A  14      21.904 -21.360 -16.209  1.00  0.83           C  
ATOM    235  NH1 ARG A  14      20.600 -21.480 -16.100  1.00  0.83           N  
ATOM    236  NH2 ARG A  14      22.467 -21.336 -17.407  1.00  0.83           N  
ATOM    237  H   ARG A  14      21.769 -17.506 -11.562  1.00  0.83           H  
ATOM    238  HA  ARG A  14      19.283 -18.739 -12.520  1.00  0.83           H  
ATOM    239 1HB  ARG A  14      21.765 -19.969 -11.314  1.00  0.83           H  
ATOM    240 2HB  ARG A  14      20.361 -20.885 -11.841  1.00  0.83           H  
ATOM    241 1HG  ARG A  14      20.670 -19.808 -14.129  1.00  0.83           H  
ATOM    242 2HG  ARG A  14      22.229 -19.256 -13.484  1.00  0.83           H  
ATOM    243 1HD  ARG A  14      22.926 -21.480 -13.057  1.00  0.83           H  
ATOM    244 2HD  ARG A  14      21.382 -22.091 -13.700  1.00  0.83           H  
ATOM    245  HE  ARG A  14      23.657 -21.140 -15.200  1.00  0.83           H  
ATOM    246 1HH1 ARG A  14      20.163 -21.488 -15.194  1.00  0.83           H  
ATOM    247 2HH1 ARG A  14      20.008 -21.522 -16.948  1.00  0.83           H  
ATOM    248 1HH2 ARG A  14      23.464 -21.234 -17.492  1.00  0.83           H  
ATOM    249 2HH2 ARG A  14      21.889 -21.417 -18.240  1.00  0.83           H  
ATOM    250  N   GLY A  15      19.447 -18.114  -9.449  1.00  0.90           N  
ATOM    251  CA  GLY A  15      18.734 -18.267  -8.192  1.00  0.90           C  
ATOM    252  C   GLY A  15      19.070 -19.580  -7.515  1.00  0.90           C  
ATOM    253  O   GLY A  15      20.234 -19.883  -7.254  1.00  0.90           O  
ATOM    254  H   GLY A  15      20.033 -17.310  -9.609  1.00  0.90           H  
ATOM    255 1HA  GLY A  15      18.980 -17.437  -7.530  1.00  0.90           H  
ATOM    256 2HA  GLY A  15      17.663 -18.220  -8.377  1.00  0.90           H  
ATOM    257  N   PHE A  16      18.026 -20.357  -7.242  1.00  0.97           N  
ATOM    258  CA  PHE A  16      18.151 -21.641  -6.571  1.00  0.97           C  
ATOM    259  C   PHE A  16      17.977 -22.828  -7.521  1.00  0.97           C  
ATOM    260  O   PHE A  16      17.699 -23.950  -7.092  1.00  0.97           O  
ATOM    261  CB  PHE A  16      17.148 -21.685  -5.425  1.00  0.97           C  
ATOM    262  CG  PHE A  16      17.462 -20.610  -4.441  1.00  0.97           C  
ATOM    263  CD1 PHE A  16      16.788 -19.398  -4.480  1.00  0.97           C  
ATOM    264  CD2 PHE A  16      18.459 -20.787  -3.499  1.00  0.97           C  
ATOM    265  CE1 PHE A  16      17.110 -18.392  -3.600  1.00  0.97           C  
ATOM    266  CE2 PHE A  16      18.779 -19.782  -2.615  1.00  0.97           C  
ATOM    267  CZ  PHE A  16      18.109 -18.584  -2.669  1.00  0.97           C  
ATOM    268  H   PHE A  16      17.107 -20.031  -7.508  1.00  0.97           H  
ATOM    269  HA  PHE A  16      19.153 -21.704  -6.143  1.00  0.97           H  
ATOM    270 1HB  PHE A  16      16.136 -21.533  -5.800  1.00  0.97           H  
ATOM    271 2HB  PHE A  16      17.188 -22.646  -4.920  1.00  0.97           H  
ATOM    272  HD1 PHE A  16      16.003 -19.243  -5.222  1.00  0.97           H  
ATOM    273  HD2 PHE A  16      18.999 -21.734  -3.467  1.00  0.97           H  
ATOM    274  HE1 PHE A  16      16.578 -17.442  -3.642  1.00  0.97           H  
ATOM    275  HE2 PHE A  16      19.569 -19.931  -1.880  1.00  0.97           H  
ATOM    276  HZ  PHE A  16      18.370 -17.786  -1.973  1.00  0.97           H  
ATOM    277  N   GLY A  17      18.093 -22.575  -8.828  1.00  1.04           N  
ATOM    278  CA  GLY A  17      18.008 -23.632  -9.841  1.00  1.04           C  
ATOM    279  C   GLY A  17      16.585 -24.028 -10.239  1.00  1.04           C  
ATOM    280  O   GLY A  17      16.387 -24.943 -11.041  1.00  1.04           O  
ATOM    281  H   GLY A  17      18.291 -21.623  -9.147  1.00  1.04           H  
ATOM    282 1HA  GLY A  17      18.543 -23.299 -10.731  1.00  1.04           H  
ATOM    283 2HA  GLY A  17      18.536 -24.512  -9.477  1.00  1.04           H  
ATOM    284  N   ARG A  18      15.596 -23.359  -9.670  1.00  1.10           N  
ATOM    285  CA  ARG A  18      14.202 -23.671  -9.937  1.00  1.10           C  
ATOM    286  C   ARG A  18      13.702 -22.925 -11.161  1.00  1.10           C  
ATOM    287  O   ARG A  18      14.202 -21.854 -11.494  1.00  1.10           O  
ATOM    288  CB  ARG A  18      13.347 -23.345  -8.731  1.00  1.10           C  
ATOM    289  CG  ARG A  18      13.286 -24.451  -7.709  1.00  1.10           C  
ATOM    290  CD  ARG A  18      14.592 -24.665  -6.967  1.00  1.10           C  
ATOM    291  NE  ARG A  18      14.446 -25.673  -5.919  1.00  1.10           N  
ATOM    292  CZ  ARG A  18      15.407 -26.085  -5.047  1.00  1.10           C  
ATOM    293  NH1 ARG A  18      16.628 -25.587  -5.067  1.00  1.10           N  
ATOM    294  NH2 ARG A  18      15.107 -27.014  -4.151  1.00  1.10           N  
ATOM    295  H   ARG A  18      15.828 -22.624  -9.023  1.00  1.10           H  
ATOM    296  HA  ARG A  18      14.119 -24.742 -10.127  1.00  1.10           H  
ATOM    297 1HB  ARG A  18      13.735 -22.456  -8.234  1.00  1.10           H  
ATOM    298 2HB  ARG A  18      12.325 -23.126  -9.051  1.00  1.10           H  
ATOM    299 1HG  ARG A  18      12.528 -24.204  -7.007  1.00  1.10           H  
ATOM    300 2HG  ARG A  18      13.020 -25.373  -8.206  1.00  1.10           H  
ATOM    301 1HD  ARG A  18      15.353 -25.011  -7.662  1.00  1.10           H  
ATOM    302 2HD  ARG A  18      14.914 -23.735  -6.505  1.00  1.10           H  
ATOM    303  HE  ARG A  18      13.543 -26.115  -5.843  1.00  1.10           H  
ATOM    304 1HH1 ARG A  18      16.903 -24.879  -5.762  1.00  1.10           H  
ATOM    305 2HH1 ARG A  18      17.315 -25.918  -4.408  1.00  1.10           H  
ATOM    306 1HH2 ARG A  18      14.177 -27.410  -4.123  1.00  1.10           H  
ATOM    307 2HH2 ARG A  18      15.811 -27.330  -3.500  1.00  1.10           H  
ATOM    308  N   GLY A  19      12.702 -23.489 -11.824  1.00  1.12           N  
ATOM    309  CA  GLY A  19      12.132 -22.865 -13.017  1.00  1.12           C  
ATOM    310  C   GLY A  19      11.234 -23.821 -13.799  1.00  1.12           C  
ATOM    311  O   GLY A  19      10.595 -24.721 -13.231  1.00  1.12           O  
ATOM    312  H   GLY A  19      12.337 -24.365 -11.493  1.00  1.12           H  
ATOM    313 1HA  GLY A  19      11.557 -21.991 -12.721  1.00  1.12           H  
ATOM    314 2HA  GLY A  19      12.938 -22.506 -13.657  1.00  1.12           H  
ATOM    315  N   SER A  20      11.253 -23.689 -15.126  1.00  1.11           N  
ATOM    316  CA  SER A  20      10.415 -24.513 -15.997  1.00  1.11           C  
ATOM    317  C   SER A  20      10.717 -26.017 -15.879  1.00  1.11           C  
ATOM    318  O   SER A  20       9.884 -26.853 -16.217  1.00  1.11           O  
ATOM    319  CB  SER A  20      10.583 -24.073 -17.435  1.00  1.11           C  
ATOM    320  OG  SER A  20      11.878 -24.344 -17.901  1.00  1.11           O  
ATOM    321  H   SER A  20      11.824 -22.962 -15.535  1.00  1.11           H  
ATOM    322  HA  SER A  20       9.382 -24.345 -15.713  1.00  1.11           H  
ATOM    323 1HB  SER A  20       9.851 -24.582 -18.059  1.00  1.11           H  
ATOM    324 2HB  SER A  20      10.385 -23.010 -17.508  1.00  1.11           H  
ATOM    325  HG  SER A  20      11.909 -25.293 -18.060  1.00  1.11           H  
ATOM    326  N   LYS A  21      11.902 -26.360 -15.373  1.00  1.08           N  
ATOM    327  CA  LYS A  21      12.312 -27.749 -15.189  1.00  1.08           C  
ATOM    328  C   LYS A  21      11.681 -28.420 -13.957  1.00  1.08           C  
ATOM    329  O   LYS A  21      11.682 -29.647 -13.853  1.00  1.08           O  
ATOM    330  CB  LYS A  21      13.834 -27.830 -15.059  1.00  1.08           C  
ATOM    331  CG  LYS A  21      14.604 -27.475 -16.326  1.00  1.08           C  
ATOM    332  CD  LYS A  21      16.110 -27.575 -16.099  1.00  1.08           C  
ATOM    333  CE  LYS A  21      16.894 -27.227 -17.358  1.00  1.08           C  
ATOM    334  NZ  LYS A  21      18.365 -27.293 -17.128  1.00  1.08           N  
ATOM    335  H   LYS A  21      12.540 -25.622 -15.120  1.00  1.08           H  
ATOM    336  HA  LYS A  21      12.004 -28.314 -16.069  1.00  1.08           H  
ATOM    337 1HB  LYS A  21      14.163 -27.156 -14.265  1.00  1.08           H  
ATOM    338 2HB  LYS A  21      14.117 -28.841 -14.764  1.00  1.08           H  
ATOM    339 1HG  LYS A  21      14.317 -28.156 -17.128  1.00  1.08           H  
ATOM    340 2HG  LYS A  21      14.355 -26.458 -16.629  1.00  1.08           H  
ATOM    341 1HD  LYS A  21      16.402 -26.891 -15.299  1.00  1.08           H  
ATOM    342 2HD  LYS A  21      16.365 -28.590 -15.795  1.00  1.08           H  
ATOM    343 1HE  LYS A  21      16.628 -27.926 -18.149  1.00  1.08           H  
ATOM    344 2HE  LYS A  21      16.631 -26.218 -17.674  1.00  1.08           H  
ATOM    345 1HZ  LYS A  21      18.850 -27.056 -17.982  1.00  1.08           H  
ATOM    346 2HZ  LYS A  21      18.622 -26.639 -16.402  1.00  1.08           H  
ATOM    347 3HZ  LYS A  21      18.620 -28.228 -16.845  1.00  1.08           H  
ATOM    348  N   GLN A  22      11.220 -27.622 -12.985  1.00  1.03           N  
ATOM    349  CA  GLN A  22      10.658 -28.178 -11.749  1.00  1.03           C  
ATOM    350  C   GLN A  22       9.214 -27.748 -11.515  1.00  1.03           C  
ATOM    351  O   GLN A  22       8.396 -28.528 -11.027  1.00  1.03           O  
ATOM    352  CB  GLN A  22      11.516 -27.780 -10.540  1.00  1.03           C  
ATOM    353  CG  GLN A  22      12.926 -28.359 -10.580  1.00  1.03           C  
ATOM    354  CD  GLN A  22      13.783 -27.974  -9.382  1.00  1.03           C  
ATOM    355  OE1 GLN A  22      13.311 -27.942  -8.237  1.00  1.03           O  
ATOM    356  NE2 GLN A  22      15.056 -27.688  -9.650  1.00  1.03           N  
ATOM    357  H   GLN A  22      11.216 -26.620 -13.127  1.00  1.03           H  
ATOM    358  HA  GLN A  22      10.665 -29.264 -11.826  1.00  1.03           H  
ATOM    359 1HB  GLN A  22      11.591 -26.693 -10.491  1.00  1.03           H  
ATOM    360 2HB  GLN A  22      11.030 -28.117  -9.625  1.00  1.03           H  
ATOM    361 1HG  GLN A  22      12.853 -29.447 -10.616  1.00  1.03           H  
ATOM    362 2HG  GLN A  22      13.424 -27.993 -11.477  1.00  1.03           H  
ATOM    363 1HE2 GLN A  22      15.698 -27.446  -8.923  1.00  1.03           H  
ATOM    364 2HE2 GLN A  22      15.392 -27.725 -10.594  1.00  1.03           H  
ATOM    365  N   LEU A  23       8.907 -26.502 -11.866  1.00  0.96           N  
ATOM    366  CA  LEU A  23       7.589 -25.928 -11.655  1.00  0.96           C  
ATOM    367  C   LEU A  23       6.766 -26.046 -12.922  1.00  0.96           C  
ATOM    368  O   LEU A  23       5.548 -26.198 -12.893  1.00  0.96           O  
ATOM    369  CB  LEU A  23       7.709 -24.429 -11.311  1.00  0.96           C  
ATOM    370  CG  LEU A  23       8.467 -24.057 -10.044  1.00  0.96           C  
ATOM    371  CD1 LEU A  23       8.544 -22.535  -9.972  1.00  0.96           C  
ATOM    372  CD2 LEU A  23       7.763 -24.634  -8.813  1.00  0.96           C  
ATOM    373  H   LEU A  23       9.615 -25.911 -12.281  1.00  0.96           H  
ATOM    374  HA  LEU A  23       7.100 -26.472 -10.851  1.00  0.96           H  
ATOM    375 1HB  LEU A  23       8.234 -23.941 -12.136  1.00  0.96           H  
ATOM    376 2HB  LEU A  23       6.719 -23.991 -11.254  1.00  0.96           H  
ATOM    377  HG  LEU A  23       9.483 -24.452 -10.099  1.00  0.96           H  
ATOM    378 1HD1 LEU A  23       9.097 -22.237  -9.080  1.00  0.96           H  
ATOM    379 2HD1 LEU A  23       9.056 -22.157 -10.863  1.00  0.96           H  
ATOM    380 3HD1 LEU A  23       7.538 -22.119  -9.930  1.00  0.96           H  
ATOM    381 1HD2 LEU A  23       8.313 -24.361  -7.920  1.00  0.96           H  
ATOM    382 2HD2 LEU A  23       6.755 -24.235  -8.741  1.00  0.96           H  
ATOM    383 3HD2 LEU A  23       7.719 -25.716  -8.895  1.00  0.96           H  
ATOM    384  N   GLY A  24       7.457 -25.929 -14.051  1.00  0.89           N  
ATOM    385  CA  GLY A  24       6.821 -25.902 -15.371  1.00  0.89           C  
ATOM    386  C   GLY A  24       6.576 -24.460 -15.808  1.00  0.89           C  
ATOM    387  O   GLY A  24       6.250 -24.183 -16.961  1.00  0.89           O  
ATOM    388  H   GLY A  24       8.467 -25.813 -13.980  1.00  0.89           H  
ATOM    389 1HA  GLY A  24       7.454 -26.409 -16.098  1.00  0.89           H  
ATOM    390 2HA  GLY A  24       5.876 -26.443 -15.334  1.00  0.89           H  
ATOM    391  N   ILE A  25       6.774 -23.550 -14.868  1.00  0.82           N  
ATOM    392  CA  ILE A  25       6.613 -22.126 -15.045  1.00  0.82           C  
ATOM    393  C   ILE A  25       7.998 -21.484 -15.160  1.00  0.82           C  
ATOM    394  O   ILE A  25       8.807 -21.674 -14.259  1.00  0.82           O  
ATOM    395  CB  ILE A  25       5.875 -21.563 -13.814  1.00  0.82           C  
ATOM    396  CG1 ILE A  25       4.491 -22.277 -13.708  1.00  0.82           C  
ATOM    397  CG2 ILE A  25       5.755 -20.040 -13.876  1.00  0.82           C  
ATOM    398  CD1 ILE A  25       3.724 -21.985 -12.454  1.00  0.82           C  
ATOM    399  H   ILE A  25       7.031 -23.886 -13.955  1.00  0.82           H  
ATOM    400  HA  ILE A  25       6.003 -21.943 -15.921  1.00  0.82           H  
ATOM    401  HB  ILE A  25       6.437 -21.827 -12.916  1.00  0.82           H  
ATOM    402 1HG1 ILE A  25       3.881 -21.993 -14.564  1.00  0.82           H  
ATOM    403 2HG1 ILE A  25       4.659 -23.356 -13.742  1.00  0.82           H  
ATOM    404 1HG2 ILE A  25       5.244 -19.674 -12.985  1.00  0.82           H  
ATOM    405 2HG2 ILE A  25       6.754 -19.596 -13.926  1.00  0.82           H  
ATOM    406 3HG2 ILE A  25       5.191 -19.752 -14.762  1.00  0.82           H  
ATOM    407 1HD1 ILE A  25       2.783 -22.534 -12.462  1.00  0.82           H  
ATOM    408 2HD1 ILE A  25       4.308 -22.281 -11.581  1.00  0.82           H  
ATOM    409 3HD1 ILE A  25       3.521 -20.931 -12.424  1.00  0.82           H  
ATOM    410  N   PRO A  26       8.365 -20.845 -16.289  1.00  0.76           N  
ATOM    411  CA  PRO A  26       9.635 -20.158 -16.476  1.00  0.76           C  
ATOM    412  C   PRO A  26       9.800 -19.079 -15.425  1.00  0.76           C  
ATOM    413  O   PRO A  26       8.866 -18.312 -15.181  1.00  0.76           O  
ATOM    414  CB  PRO A  26       9.483 -19.542 -17.875  1.00  0.76           C  
ATOM    415  CG  PRO A  26       8.493 -20.442 -18.575  1.00  0.76           C  
ATOM    416  CD  PRO A  26       7.513 -20.869 -17.490  1.00  0.76           C  
ATOM    417  HA  PRO A  26      10.463 -20.876 -16.432  1.00  0.76           H  
ATOM    418 1HB  PRO A  26       9.130 -18.501 -17.797  1.00  0.76           H  
ATOM    419 2HB  PRO A  26      10.462 -19.515 -18.384  1.00  0.76           H  
ATOM    420 1HG  PRO A  26       8.001 -19.887 -19.390  1.00  0.76           H  
ATOM    421 2HG  PRO A  26       9.014 -21.294 -19.040  1.00  0.76           H  
ATOM    422 1HD  PRO A  26       6.679 -20.153 -17.396  1.00  0.76           H  
ATOM    423 2HD  PRO A  26       7.179 -21.893 -17.726  1.00  0.76           H  
ATOM    424  N   THR A  27      11.001 -18.966 -14.870  1.00  0.71           N  
ATOM    425  CA  THR A  27      11.257 -17.942 -13.870  1.00  0.71           C  
ATOM    426  C   THR A  27      12.579 -17.252 -14.157  1.00  0.71           C  
ATOM    427  O   THR A  27      13.456 -17.834 -14.799  1.00  0.71           O  
ATOM    428  CB  THR A  27      11.337 -18.553 -12.457  1.00  0.71           C  
ATOM    429  OG1 THR A  27      12.516 -19.370 -12.364  1.00  0.71           O  
ATOM    430  CG2 THR A  27      10.136 -19.441 -12.186  1.00  0.71           C  
ATOM    431  H   THR A  27      11.738 -19.608 -15.117  1.00  0.71           H  
ATOM    432  HA  THR A  27      10.465 -17.195 -13.901  1.00  0.71           H  
ATOM    433  HB  THR A  27      11.380 -17.750 -11.721  1.00  0.71           H  
ATOM    434  HG1 THR A  27      12.648 -19.648 -11.444  1.00  0.71           H  
ATOM    435 1HG2 THR A  27      10.215 -19.859 -11.182  1.00  0.71           H  
ATOM    436 2HG2 THR A  27       9.227 -18.878 -12.274  1.00  0.71           H  
ATOM    437 3HG2 THR A  27      10.116 -20.232 -12.894  1.00  0.71           H  
ATOM    438  N   ALA A  28      12.760 -16.072 -13.584  1.00  0.68           N  
ATOM    439  CA  ALA A  28      14.019 -15.355 -13.669  1.00  0.68           C  
ATOM    440  C   ALA A  28      14.355 -14.768 -12.311  1.00  0.68           C  
ATOM    441  O   ALA A  28      13.477 -14.273 -11.606  1.00  0.68           O  
ATOM    442  CB  ALA A  28      13.905 -14.255 -14.704  1.00  0.68           C  
ATOM    443  H   ALA A  28      11.969 -15.635 -13.120  1.00  0.68           H  
ATOM    444  HA  ALA A  28      14.808 -16.053 -13.948  1.00  0.68           H  
ATOM    445 1HB  ALA A  28      14.842 -13.725 -14.766  1.00  0.68           H  
ATOM    446 2HB  ALA A  28      13.668 -14.684 -15.669  1.00  0.68           H  
ATOM    447 3HB  ALA A  28      13.111 -13.571 -14.410  1.00  0.68           H  
ATOM    448  N   ASN A  29      15.627 -14.767 -11.950  1.00  0.67           N  
ATOM    449  CA  ASN A  29      16.007 -14.215 -10.659  1.00  0.67           C  
ATOM    450  C   ASN A  29      16.931 -13.021 -10.792  1.00  0.67           C  
ATOM    451  O   ASN A  29      17.793 -12.979 -11.669  1.00  0.67           O  
ATOM    452  CB  ASN A  29      16.652 -15.303  -9.817  1.00  0.67           C  
ATOM    453  CG  ASN A  29      15.702 -16.408  -9.492  1.00  0.67           C  
ATOM    454  OD1 ASN A  29      15.482 -17.280 -10.338  1.00  0.67           O  
ATOM    455  ND2 ASN A  29      15.147 -16.401  -8.306  1.00  0.67           N  
ATOM    456  H   ASN A  29      16.333 -15.182 -12.547  1.00  0.67           H  
ATOM    457  HA  ASN A  29      15.114 -13.864 -10.144  1.00  0.67           H  
ATOM    458 1HB  ASN A  29      17.493 -15.724 -10.360  1.00  0.67           H  
ATOM    459 2HB  ASN A  29      17.037 -14.869  -8.892  1.00  0.67           H  
ATOM    460 1HD2 ASN A  29      14.463 -17.126  -8.046  1.00  0.67           H  
ATOM    461 2HD2 ASN A  29      15.367 -15.672  -7.658  1.00  0.67           H  
ATOM    462  N   PHE A  30      16.764 -12.061  -9.900  1.00  0.67           N  
ATOM    463  CA  PHE A  30      17.659 -10.919  -9.844  1.00  0.67           C  
ATOM    464  C   PHE A  30      18.869 -11.247  -8.964  1.00  0.67           C  
ATOM    465  O   PHE A  30      18.741 -12.059  -8.048  1.00  0.67           O  
ATOM    466  CB  PHE A  30      16.952  -9.696  -9.298  1.00  0.67           C  
ATOM    467  CG  PHE A  30      16.003  -9.030 -10.221  1.00  0.67           C  
ATOM    468  CD1 PHE A  30      14.661  -9.297 -10.176  1.00  0.67           C  
ATOM    469  CD2 PHE A  30      16.460  -8.101 -11.129  1.00  0.67           C  
ATOM    470  CE1 PHE A  30      13.782  -8.639 -11.012  1.00  0.67           C  
ATOM    471  CE2 PHE A  30      15.590  -7.459 -11.959  1.00  0.67           C  
ATOM    472  CZ  PHE A  30      14.263  -7.711 -11.901  1.00  0.67           C  
ATOM    473  H   PHE A  30      15.998 -12.141  -9.224  1.00  0.67           H  
ATOM    474  HA  PHE A  30      17.953 -10.705 -10.863  1.00  0.67           H  
ATOM    475 1HB  PHE A  30      16.401  -9.986  -8.411  1.00  0.67           H  
ATOM    476 2HB  PHE A  30      17.683  -8.964  -8.981  1.00  0.67           H  
ATOM    477  HD1 PHE A  30      14.305 -10.036  -9.470  1.00  0.67           H  
ATOM    478  HD2 PHE A  30      17.528  -7.879 -11.180  1.00  0.67           H  
ATOM    479  HE1 PHE A  30      12.716  -8.856 -10.966  1.00  0.67           H  
ATOM    480  HE2 PHE A  30      15.951  -6.750 -12.664  1.00  0.67           H  
ATOM    481  HZ  PHE A  30      13.600  -7.180 -12.565  1.00  0.67           H  
ATOM    482  N   PRO A  31      20.048 -10.652  -9.195  1.00  0.67           N  
ATOM    483  CA  PRO A  31      21.216 -10.803  -8.359  1.00  0.67           C  
ATOM    484  C   PRO A  31      20.866 -10.325  -6.968  1.00  0.67           C  
ATOM    485  O   PRO A  31      20.124  -9.347  -6.812  1.00  0.67           O  
ATOM    486  CB  PRO A  31      22.244  -9.867  -9.000  1.00  0.67           C  
ATOM    487  CG  PRO A  31      21.780  -9.707 -10.423  1.00  0.67           C  
ATOM    488  CD  PRO A  31      20.256  -9.788 -10.355  1.00  0.67           C  
ATOM    489  HA  PRO A  31      21.545 -11.852  -8.355  1.00  0.67           H  
ATOM    490 1HB  PRO A  31      22.284  -8.919  -8.449  1.00  0.67           H  
ATOM    491 2HB  PRO A  31      23.245 -10.314  -8.937  1.00  0.67           H  
ATOM    492 1HG  PRO A  31      22.124  -8.743 -10.821  1.00  0.67           H  
ATOM    493 2HG  PRO A  31      22.221 -10.472 -11.063  1.00  0.67           H  
ATOM    494 1HD  PRO A  31      19.801  -8.813 -10.208  1.00  0.67           H  
ATOM    495 2HD  PRO A  31      19.920 -10.260 -11.248  1.00  0.67           H  
ATOM    496  N   GLU A  32      21.487 -10.917  -5.963  1.00  0.69           N  
ATOM    497  CA  GLU A  32      21.244 -10.514  -4.582  1.00  0.69           C  
ATOM    498  C   GLU A  32      21.586  -9.042  -4.367  1.00  0.69           C  
ATOM    499  O   GLU A  32      20.947  -8.353  -3.578  1.00  0.69           O  
ATOM    500  CB  GLU A  32      22.058 -11.385  -3.638  1.00  0.69           C  
ATOM    501  CG  GLU A  32      21.587 -12.835  -3.566  1.00  0.69           C  
ATOM    502  CD  GLU A  32      22.442 -13.699  -2.677  1.00  0.69           C  
ATOM    503  OE1 GLU A  32      23.450 -13.224  -2.207  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      22.082 -14.832  -2.458  1.00  0.69           O  
ATOM    505  H   GLU A  32      22.102 -11.698  -6.150  1.00  0.69           H  
ATOM    506  HA  GLU A  32      20.184 -10.656  -4.362  1.00  0.69           H  
ATOM    507 1HB  GLU A  32      23.101 -11.386  -3.956  1.00  0.69           H  
ATOM    508 2HB  GLU A  32      22.027 -10.957  -2.647  1.00  0.69           H  
ATOM    509 1HG  GLU A  32      20.564 -12.847  -3.186  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      21.577 -13.251  -4.573  1.00  0.69           H  
ATOM    511  N   GLN A  33      22.583  -8.552  -5.104  1.00  0.70           N  
ATOM    512  CA  GLN A  33      23.021  -7.166  -4.998  1.00  0.70           C  
ATOM    513  C   GLN A  33      21.913  -6.190  -5.381  1.00  0.70           C  
ATOM    514  O   GLN A  33      21.888  -5.053  -4.912  1.00  0.70           O  
ATOM    515  CB  GLN A  33      24.228  -6.921  -5.898  1.00  0.70           C  
ATOM    516  CG  GLN A  33      25.503  -7.616  -5.438  1.00  0.70           C  
ATOM    517  CD  GLN A  33      26.672  -7.392  -6.390  1.00  0.70           C  
ATOM    518  OE1 GLN A  33      26.484  -7.154  -7.587  1.00  0.70           O  
ATOM    519  NE2 GLN A  33      27.888  -7.470  -5.859  1.00  0.70           N  
ATOM    520  H   GLN A  33      23.056  -9.174  -5.743  1.00  0.70           H  
ATOM    521  HA  GLN A  33      23.301  -6.971  -3.962  1.00  0.70           H  
ATOM    522 1HB  GLN A  33      24.001  -7.262  -6.909  1.00  0.70           H  
ATOM    523 2HB  GLN A  33      24.426  -5.850  -5.953  1.00  0.70           H  
ATOM    524 1HG  GLN A  33      25.780  -7.227  -4.458  1.00  0.70           H  
ATOM    525 2HG  GLN A  33      25.313  -8.687  -5.373  1.00  0.70           H  
ATOM    526 1HE2 GLN A  33      28.696  -7.332  -6.435  1.00  0.70           H  
ATOM    527 2HE2 GLN A  33      27.998  -7.665  -4.885  1.00  0.70           H  
ATOM    528  N   VAL A  34      21.013  -6.618  -6.261  1.00  0.71           N  
ATOM    529  CA  VAL A  34      19.911  -5.783  -6.695  1.00  0.71           C  
ATOM    530  C   VAL A  34      18.838  -5.826  -5.629  1.00  0.71           C  
ATOM    531  O   VAL A  34      18.302  -4.803  -5.208  1.00  0.71           O  
ATOM    532  CB  VAL A  34      19.347  -6.284  -8.032  1.00  0.71           C  
ATOM    533  CG1 VAL A  34      18.138  -5.522  -8.414  1.00  0.71           C  
ATOM    534  CG2 VAL A  34      20.403  -6.154  -9.101  1.00  0.71           C  
ATOM    535  H   VAL A  34      21.044  -7.576  -6.597  1.00  0.71           H  
ATOM    536  HA  VAL A  34      20.262  -4.758  -6.811  1.00  0.71           H  
ATOM    537  HB  VAL A  34      19.060  -7.326  -7.928  1.00  0.71           H  
ATOM    538 1HG1 VAL A  34      17.764  -5.911  -9.359  1.00  0.71           H  
ATOM    539 2HG1 VAL A  34      17.383  -5.640  -7.639  1.00  0.71           H  
ATOM    540 3HG1 VAL A  34      18.386  -4.468  -8.531  1.00  0.71           H  
ATOM    541 1HG2 VAL A  34      20.008  -6.512 -10.039  1.00  0.71           H  
ATOM    542 2HG2 VAL A  34      20.683  -5.107  -9.207  1.00  0.71           H  
ATOM    543 3HG2 VAL A  34      21.276  -6.737  -8.821  1.00  0.71           H  
ATOM    544  N   VAL A  35      18.572  -7.029  -5.137  1.00  0.72           N  
ATOM    545  CA  VAL A  35      17.519  -7.234  -4.153  1.00  0.72           C  
ATOM    546  C   VAL A  35      17.804  -6.462  -2.864  1.00  0.72           C  
ATOM    547  O   VAL A  35      16.914  -5.828  -2.288  1.00  0.72           O  
ATOM    548  CB  VAL A  35      17.408  -8.710  -3.826  1.00  0.72           C  
ATOM    549  CG1 VAL A  35      16.423  -8.901  -2.697  1.00  0.72           C  
ATOM    550  CG2 VAL A  35      17.036  -9.435  -5.085  1.00  0.72           C  
ATOM    551  H   VAL A  35      19.089  -7.828  -5.506  1.00  0.72           H  
ATOM    552  HA  VAL A  35      16.580  -6.904  -4.582  1.00  0.72           H  
ATOM    553  HB  VAL A  35      18.371  -9.079  -3.467  1.00  0.72           H  
ATOM    554 1HG1 VAL A  35      16.365  -9.923  -2.464  1.00  0.72           H  
ATOM    555 2HG1 VAL A  35      16.763  -8.351  -1.820  1.00  0.72           H  
ATOM    556 3HG1 VAL A  35      15.443  -8.545  -3.000  1.00  0.72           H  
ATOM    557 1HG2 VAL A  35      16.966 -10.490  -4.900  1.00  0.72           H  
ATOM    558 2HG2 VAL A  35      16.100  -9.054  -5.422  1.00  0.72           H  
ATOM    559 3HG2 VAL A  35      17.795  -9.259  -5.846  1.00  0.72           H  
ATOM    560  N   ASP A  36      19.057  -6.476  -2.431  1.00  0.72           N  
ATOM    561  CA  ASP A  36      19.480  -5.748  -1.240  1.00  0.72           C  
ATOM    562  C   ASP A  36      19.280  -4.229  -1.346  1.00  0.72           C  
ATOM    563  O   ASP A  36      19.317  -3.538  -0.328  1.00  0.72           O  
ATOM    564  CB  ASP A  36      20.938  -6.068  -0.873  1.00  0.72           C  
ATOM    565  CG  ASP A  36      21.120  -7.472  -0.200  1.00  0.72           C  
ATOM    566  OD1 ASP A  36      20.138  -8.066   0.188  1.00  0.72           O  
ATOM    567  OD2 ASP A  36      22.242  -7.931  -0.039  1.00  0.72           O  
ATOM    568  H   ASP A  36      19.748  -7.031  -2.939  1.00  0.72           H  
ATOM    569  HA  ASP A  36      18.863  -6.095  -0.411  1.00  0.72           H  
ATOM    570 1HB  ASP A  36      21.543  -6.040  -1.786  1.00  0.72           H  
ATOM    571 2HB  ASP A  36      21.321  -5.299  -0.205  1.00  0.72           H  
ATOM    572  N   ASN A  37      19.107  -3.695  -2.564  1.00  0.73           N  
ATOM    573  CA  ASN A  37      18.908  -2.268  -2.745  1.00  0.73           C  
ATOM    574  C   ASN A  37      17.423  -1.897  -2.864  1.00  0.73           C  
ATOM    575  O   ASN A  37      17.089  -0.738  -3.129  1.00  0.73           O  
ATOM    576  CB  ASN A  37      19.686  -1.778  -3.950  1.00  0.73           C  
ATOM    577  CG  ASN A  37      21.176  -1.797  -3.720  1.00  0.73           C  
ATOM    578  OD1 ASN A  37      21.655  -1.469  -2.625  1.00  0.73           O  
ATOM    579  ND2 ASN A  37      21.917  -2.167  -4.729  1.00  0.73           N  
ATOM    580  H   ASN A  37      19.053  -4.281  -3.394  1.00  0.73           H  
ATOM    581  HA  ASN A  37      19.292  -1.755  -1.864  1.00  0.73           H  
ATOM    582 1HB  ASN A  37      19.457  -2.417  -4.808  1.00  0.73           H  
ATOM    583 2HB  ASN A  37      19.376  -0.765  -4.200  1.00  0.73           H  
ATOM    584 1HD2 ASN A  37      22.910  -2.207  -4.635  1.00  0.73           H  
ATOM    585 2HD2 ASN A  37      21.492  -2.427  -5.594  1.00  0.73           H  
ATOM    586  N   LEU A  38      16.525  -2.859  -2.640  1.00  0.74           N  
ATOM    587  CA  LEU A  38      15.103  -2.554  -2.688  1.00  0.74           C  
ATOM    588  C   LEU A  38      14.786  -1.743  -1.420  1.00  0.74           C  
ATOM    589  O   LEU A  38      15.432  -1.957  -0.394  1.00  0.74           O  
ATOM    590  CB  LEU A  38      14.270  -3.850  -2.732  1.00  0.74           C  
ATOM    591  CG  LEU A  38      14.442  -4.748  -3.989  1.00  0.74           C  
ATOM    592  CD1 LEU A  38      13.683  -6.052  -3.791  1.00  0.74           C  
ATOM    593  CD2 LEU A  38      13.928  -4.046  -5.190  1.00  0.74           C  
ATOM    594  H   LEU A  38      16.823  -3.816  -2.440  1.00  0.74           H  
ATOM    595  HA  LEU A  38      14.913  -1.987  -3.590  1.00  0.74           H  
ATOM    596 1HB  LEU A  38      14.549  -4.456  -1.872  1.00  0.74           H  
ATOM    597 2HB  LEU A  38      13.214  -3.596  -2.644  1.00  0.74           H  
ATOM    598  HG  LEU A  38      15.487  -4.961  -4.133  1.00  0.74           H  
ATOM    599 1HD1 LEU A  38      13.812  -6.687  -4.661  1.00  0.74           H  
ATOM    600 2HD1 LEU A  38      14.075  -6.561  -2.913  1.00  0.74           H  
ATOM    601 3HD1 LEU A  38      12.632  -5.836  -3.650  1.00  0.74           H  
ATOM    602 1HD2 LEU A  38      14.060  -4.681  -6.069  1.00  0.74           H  
ATOM    603 2HD2 LEU A  38      12.870  -3.825  -5.053  1.00  0.74           H  
ATOM    604 3HD2 LEU A  38      14.487  -3.122  -5.318  1.00  0.74           H  
ATOM    605  N   PRO A  39      13.810  -0.822  -1.422  1.00  0.76           N  
ATOM    606  CA  PRO A  39      13.423  -0.047  -0.257  1.00  0.76           C  
ATOM    607  C   PRO A  39      13.033  -0.946   0.906  1.00  0.76           C  
ATOM    608  O   PRO A  39      12.398  -1.988   0.727  1.00  0.76           O  
ATOM    609  CB  PRO A  39      12.218   0.758  -0.764  1.00  0.76           C  
ATOM    610  CG  PRO A  39      12.431   0.860  -2.257  1.00  0.76           C  
ATOM    611  CD  PRO A  39      13.107  -0.452  -2.658  1.00  0.76           C  
ATOM    612  HA  PRO A  39      14.255   0.616   0.025  1.00  0.76           H  
ATOM    613 1HB  PRO A  39      11.282   0.280  -0.478  1.00  0.76           H  
ATOM    614 2HB  PRO A  39      12.209   1.749  -0.285  1.00  0.76           H  
ATOM    615 1HG  PRO A  39      11.463   1.013  -2.767  1.00  0.76           H  
ATOM    616 2HG  PRO A  39      13.052   1.738  -2.490  1.00  0.76           H  
ATOM    617 1HD  PRO A  39      12.391  -1.218  -2.970  1.00  0.76           H  
ATOM    618 2HD  PRO A  39      13.822  -0.197  -3.443  1.00  0.76           H  
ATOM    619  N   ALA A  40      13.347  -0.487   2.117  1.00  0.76           N  
ATOM    620  CA  ALA A  40      13.043  -1.194   3.368  1.00  0.76           C  
ATOM    621  C   ALA A  40      11.547  -1.430   3.545  1.00  0.76           C  
ATOM    622  O   ALA A  40      11.126  -2.336   4.260  1.00  0.76           O  
ATOM    623  CB  ALA A  40      13.567  -0.401   4.549  1.00  0.76           C  
ATOM    624  H   ALA A  40      13.862   0.380   2.178  1.00  0.76           H  
ATOM    625  HA  ALA A  40      13.537  -2.165   3.335  1.00  0.76           H  
ATOM    626 1HB  ALA A  40      13.362  -0.946   5.470  1.00  0.76           H  
ATOM    627 2HB  ALA A  40      14.642  -0.255   4.444  1.00  0.76           H  
ATOM    628 3HB  ALA A  40      13.066   0.568   4.584  1.00  0.76           H  
ATOM    629  N   ASP A  41      10.760  -0.591   2.890  1.00  0.75           N  
ATOM    630  CA  ASP A  41       9.314  -0.619   2.936  1.00  0.75           C  
ATOM    631  C   ASP A  41       8.660  -1.646   2.004  1.00  0.75           C  
ATOM    632  O   ASP A  41       7.435  -1.796   2.024  1.00  0.75           O  
ATOM    633  CB  ASP A  41       8.784   0.756   2.604  1.00  0.75           C  
ATOM    634  CG  ASP A  41       8.990   1.804   3.677  1.00  0.75           C  
ATOM    635  OD1 ASP A  41       9.113   1.461   4.825  1.00  0.75           O  
ATOM    636  OD2 ASP A  41       8.946   2.974   3.350  1.00  0.75           O  
ATOM    637  H   ASP A  41      11.205   0.109   2.319  1.00  0.75           H  
ATOM    638  HA  ASP A  41       9.020  -0.866   3.956  1.00  0.75           H  
ATOM    639 1HB  ASP A  41       9.333   1.080   1.744  1.00  0.75           H  
ATOM    640 2HB  ASP A  41       7.727   0.700   2.340  1.00  0.75           H  
ATOM    641  N   ILE A  42       9.437  -2.341   1.172  1.00  0.72           N  
ATOM    642  CA  ILE A  42       8.812  -3.341   0.310  1.00  0.72           C  
ATOM    643  C   ILE A  42       8.732  -4.635   1.120  1.00  0.72           C  
ATOM    644  O   ILE A  42       9.753  -5.201   1.516  1.00  0.72           O  
ATOM    645  CB  ILE A  42       9.618  -3.578  -0.989  1.00  0.72           C  
ATOM    646  CG1 ILE A  42       9.824  -2.265  -1.756  1.00  0.72           C  
ATOM    647  CG2 ILE A  42       8.939  -4.588  -1.875  1.00  0.72           C  
ATOM    648  CD1 ILE A  42       8.545  -1.543  -2.157  1.00  0.72           C  
ATOM    649  H   ILE A  42      10.448  -2.205   1.149  1.00  0.72           H  
ATOM    650  HA  ILE A  42       7.802  -3.026   0.049  1.00  0.72           H  
ATOM    651  HB  ILE A  42      10.608  -3.949  -0.721  1.00  0.72           H  
ATOM    652 1HG1 ILE A  42      10.414  -1.617  -1.143  1.00  0.72           H  
ATOM    653 2HG1 ILE A  42      10.383  -2.486  -2.665  1.00  0.72           H  
ATOM    654 1HG2 ILE A  42       9.537  -4.740  -2.760  1.00  0.72           H  
ATOM    655 2HG2 ILE A  42       8.831  -5.534  -1.338  1.00  0.72           H  
ATOM    656 3HG2 ILE A  42       7.960  -4.214  -2.161  1.00  0.72           H  
ATOM    657 1HD1 ILE A  42       8.807  -0.635  -2.698  1.00  0.72           H  
ATOM    658 2HD1 ILE A  42       7.944  -2.189  -2.802  1.00  0.72           H  
ATOM    659 3HD1 ILE A  42       7.974  -1.288  -1.263  1.00  0.72           H  
ATOM    660  N   SER A  43       7.508  -5.073   1.399  1.00  0.69           N  
ATOM    661  CA  SER A  43       7.290  -6.230   2.259  1.00  0.69           C  
ATOM    662  C   SER A  43       7.562  -7.538   1.537  1.00  0.69           C  
ATOM    663  O   SER A  43       7.634  -7.573   0.305  1.00  0.69           O  
ATOM    664  CB  SER A  43       5.876  -6.209   2.807  1.00  0.69           C  
ATOM    665  OG  SER A  43       4.936  -6.409   1.793  1.00  0.69           O  
ATOM    666  H   SER A  43       6.714  -4.568   1.027  1.00  0.69           H  
ATOM    667  HA  SER A  43       7.981  -6.159   3.100  1.00  0.69           H  
ATOM    668 1HB  SER A  43       5.768  -6.987   3.560  1.00  0.69           H  
ATOM    669 2HB  SER A  43       5.689  -5.252   3.294  1.00  0.69           H  
ATOM    670  HG  SER A  43       4.978  -5.624   1.234  1.00  0.69           H  
ATOM    671  N   THR A  44       7.661  -8.627   2.300  1.00  0.65           N  
ATOM    672  CA  THR A  44       7.892  -9.916   1.677  1.00  0.65           C  
ATOM    673  C   THR A  44       6.611 -10.508   1.115  1.00  0.65           C  
ATOM    674  O   THR A  44       5.634 -10.744   1.837  1.00  0.65           O  
ATOM    675  CB  THR A  44       8.523 -10.901   2.676  1.00  0.65           C  
ATOM    676  OG1 THR A  44       9.786 -10.381   3.116  1.00  0.65           O  
ATOM    677  CG2 THR A  44       8.694 -12.293   2.070  1.00  0.65           C  
ATOM    678  H   THR A  44       7.588  -8.554   3.303  1.00  0.65           H  
ATOM    679  HA  THR A  44       8.586  -9.754   0.868  1.00  0.65           H  
ATOM    680  HB  THR A  44       7.871 -10.987   3.542  1.00  0.65           H  
ATOM    681  HG1 THR A  44       9.640  -9.566   3.602  1.00  0.65           H  
ATOM    682 1HG2 THR A  44       9.128 -12.970   2.804  1.00  0.65           H  
ATOM    683 2HG2 THR A  44       7.725 -12.661   1.774  1.00  0.65           H  
ATOM    684 3HG2 THR A  44       9.323 -12.262   1.205  1.00  0.65           H  
ATOM    685  N   GLY A  45       6.622 -10.775  -0.180  1.00  0.61           N  
ATOM    686  CA  GLY A  45       5.414 -11.262  -0.813  1.00  0.61           C  
ATOM    687  C   GLY A  45       5.357 -11.174  -2.317  1.00  0.61           C  
ATOM    688  O   GLY A  45       6.357 -10.940  -2.999  1.00  0.61           O  
ATOM    689  H   GLY A  45       7.488 -10.627  -0.699  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       5.302 -12.300  -0.557  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       4.556 -10.740  -0.399  1.00  0.61           H  
ATOM    692  N   ILE A  46       4.147 -11.403  -2.815  1.00  0.58           N  
ATOM    693  CA  ILE A  46       3.840 -11.483  -4.227  1.00  0.58           C  
ATOM    694  C   ILE A  46       3.174 -10.225  -4.753  1.00  0.58           C  
ATOM    695  O   ILE A  46       2.139  -9.774  -4.239  1.00  0.58           O  
ATOM    696  CB  ILE A  46       2.928 -12.677  -4.515  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       3.607 -13.972  -4.138  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       2.602 -12.691  -5.951  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       3.497 -14.303  -2.677  1.00  0.58           C  
ATOM    700  H   ILE A  46       3.384 -11.542  -2.162  1.00  0.58           H  
ATOM    701  HA  ILE A  46       4.768 -11.628  -4.768  1.00  0.58           H  
ATOM    702  HB  ILE A  46       2.014 -12.593  -3.929  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       3.149 -14.784  -4.711  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       4.661 -13.912  -4.399  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       1.953 -13.533  -6.173  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       2.110 -11.770  -6.216  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       3.529 -12.782  -6.506  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       3.999 -15.251  -2.493  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       3.950 -13.542  -2.082  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       2.467 -14.382  -2.405  1.00  0.58           H  
ATOM    711  N   TYR A  47       3.787  -9.678  -5.788  1.00  0.57           N  
ATOM    712  CA  TYR A  47       3.389  -8.450  -6.438  1.00  0.57           C  
ATOM    713  C   TYR A  47       3.076  -8.676  -7.914  1.00  0.57           C  
ATOM    714  O   TYR A  47       3.544  -9.645  -8.513  1.00  0.57           O  
ATOM    715  CB  TYR A  47       4.520  -7.458  -6.326  1.00  0.57           C  
ATOM    716  CG  TYR A  47       4.955  -7.058  -4.944  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       5.779  -7.895  -4.201  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       4.599  -5.824  -4.443  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       6.200  -7.507  -2.945  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       5.041  -5.433  -3.208  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       5.825  -6.271  -2.455  1.00  0.57           C  
ATOM    722  OH  TYR A  47       6.243  -5.867  -1.220  1.00  0.57           O  
ATOM    723  H   TYR A  47       4.629 -10.138  -6.126  1.00  0.57           H  
ATOM    724  HA  TYR A  47       2.493  -8.073  -5.969  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       5.361  -7.795  -6.856  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       4.175  -6.599  -6.789  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       6.083  -8.868  -4.603  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       3.971  -5.160  -5.037  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       6.832  -8.165  -2.346  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       4.768  -4.468  -2.820  1.00  0.57           H  
ATOM    731  HH  TYR A  47       6.785  -6.575  -0.805  1.00  0.57           H  
ATOM    732  N   TYR A  48       2.349  -7.747  -8.528  1.00  0.56           N  
ATOM    733  CA  TYR A  48       2.056  -7.867  -9.961  1.00  0.56           C  
ATOM    734  C   TYR A  48       2.533  -6.619 -10.691  1.00  0.56           C  
ATOM    735  O   TYR A  48       2.664  -5.548 -10.080  1.00  0.56           O  
ATOM    736  CB  TYR A  48       0.555  -8.123 -10.164  1.00  0.56           C  
ATOM    737  CG  TYR A  48      -0.380  -6.971  -9.803  1.00  0.56           C  
ATOM    738  CD1 TYR A  48      -0.788  -6.131 -10.775  1.00  0.56           C  
ATOM    739  CD2 TYR A  48      -0.791  -6.747  -8.505  1.00  0.56           C  
ATOM    740  CE1 TYR A  48      -1.615  -5.076 -10.506  1.00  0.56           C  
ATOM    741  CE2 TYR A  48      -1.624  -5.694  -8.214  1.00  0.56           C  
ATOM    742  CZ  TYR A  48      -2.037  -4.848  -9.217  1.00  0.56           C  
ATOM    743  OH  TYR A  48      -2.864  -3.768  -8.922  1.00  0.56           O  
ATOM    744  H   TYR A  48       2.013  -6.949  -7.989  1.00  0.56           H  
ATOM    745  HA  TYR A  48       2.606  -8.714 -10.372  1.00  0.56           H  
ATOM    746 1HB  TYR A  48       0.388  -8.360 -11.211  1.00  0.56           H  
ATOM    747 2HB  TYR A  48       0.262  -8.992  -9.588  1.00  0.56           H  
ATOM    748  HD1 TYR A  48      -0.457  -6.309 -11.758  1.00  0.56           H  
ATOM    749  HD2 TYR A  48      -0.460  -7.387  -7.709  1.00  0.56           H  
ATOM    750  HE1 TYR A  48      -1.928  -4.421 -11.314  1.00  0.56           H  
ATOM    751  HE2 TYR A  48      -1.943  -5.525  -7.182  1.00  0.56           H  
ATOM    752  HH  TYR A  48      -2.957  -3.181  -9.704  1.00  0.56           H  
ATOM    753  N   GLY A  49       2.764  -6.756 -11.998  1.00  0.57           N  
ATOM    754  CA  GLY A  49       3.266  -5.644 -12.808  1.00  0.57           C  
ATOM    755  C   GLY A  49       3.704  -6.059 -14.199  1.00  0.57           C  
ATOM    756  O   GLY A  49       3.164  -7.002 -14.782  1.00  0.57           O  
ATOM    757  H   GLY A  49       2.663  -7.683 -12.416  1.00  0.57           H  
ATOM    758 1HA  GLY A  49       2.525  -4.875 -12.911  1.00  0.57           H  
ATOM    759 2HA  GLY A  49       4.095  -5.195 -12.287  1.00  0.57           H  
ATOM    760  N   TRP A  50       4.686  -5.342 -14.740  1.00  0.60           N  
ATOM    761  CA  TRP A  50       5.120  -5.584 -16.113  1.00  0.60           C  
ATOM    762  C   TRP A  50       6.614  -5.919 -16.202  1.00  0.60           C  
ATOM    763  O   TRP A  50       7.407  -5.509 -15.352  1.00  0.60           O  
ATOM    764  CB  TRP A  50       4.830  -4.360 -16.970  1.00  0.60           C  
ATOM    765  CG  TRP A  50       3.433  -3.953 -16.977  1.00  0.60           C  
ATOM    766  CD1 TRP A  50       2.878  -3.067 -16.128  1.00  0.60           C  
ATOM    767  CD2 TRP A  50       2.380  -4.408 -17.821  1.00  0.60           C  
ATOM    768  NE1 TRP A  50       1.562  -2.910 -16.405  1.00  0.60           N  
ATOM    769  CE2 TRP A  50       1.232  -3.728 -17.430  1.00  0.60           C  
ATOM    770  CE3 TRP A  50       2.314  -5.317 -18.860  1.00  0.60           C  
ATOM    771  CZ2 TRP A  50       0.033  -3.929 -18.035  1.00  0.60           C  
ATOM    772  CZ3 TRP A  50       1.105  -5.524 -19.474  1.00  0.60           C  
ATOM    773  CH2 TRP A  50      -0.014  -4.850 -19.070  1.00  0.60           C  
ATOM    774  H   TRP A  50       5.119  -4.610 -14.176  1.00  0.60           H  
ATOM    775  HA  TRP A  50       4.561  -6.430 -16.509  1.00  0.60           H  
ATOM    776 1HB  TRP A  50       5.397  -3.526 -16.605  1.00  0.60           H  
ATOM    777 2HB  TRP A  50       5.137  -4.551 -17.970  1.00  0.60           H  
ATOM    778  HD1 TRP A  50       3.420  -2.546 -15.351  1.00  0.60           H  
ATOM    779  HE1 TRP A  50       0.916  -2.281 -15.925  1.00  0.60           H  
ATOM    780  HE3 TRP A  50       3.200  -5.855 -19.178  1.00  0.60           H  
ATOM    781  HZ2 TRP A  50      -0.857  -3.392 -17.724  1.00  0.60           H  
ATOM    782  HZ3 TRP A  50       1.062  -6.243 -20.291  1.00  0.60           H  
ATOM    783  HH2 TRP A  50      -0.964  -5.041 -19.574  1.00  0.60           H  
ATOM    784  N   ALA A  51       7.020  -6.649 -17.245  1.00  0.65           N  
ATOM    785  CA  ALA A  51       8.445  -6.947 -17.412  1.00  0.65           C  
ATOM    786  C   ALA A  51       8.906  -7.090 -18.847  1.00  0.65           C  
ATOM    787  O   ALA A  51       8.152  -7.462 -19.741  1.00  0.65           O  
ATOM    788  CB  ALA A  51       8.818  -8.240 -16.715  1.00  0.65           C  
ATOM    789  H   ALA A  51       6.330  -7.001 -17.903  1.00  0.65           H  
ATOM    790  HA  ALA A  51       8.994  -6.144 -16.965  1.00  0.65           H  
ATOM    791 1HB  ALA A  51       9.892  -8.405 -16.823  1.00  0.65           H  
ATOM    792 2HB  ALA A  51       8.579  -8.171 -15.684  1.00  0.65           H  
ATOM    793 3HB  ALA A  51       8.274  -9.066 -17.166  1.00  0.65           H  
ATOM    794  N   SER A  52      10.199  -6.880 -19.042  1.00  0.71           N  
ATOM    795  CA  SER A  52      10.807  -7.148 -20.338  1.00  0.71           C  
ATOM    796  C   SER A  52      12.159  -7.789 -20.145  1.00  0.71           C  
ATOM    797  O   SER A  52      12.819  -7.609 -19.117  1.00  0.71           O  
ATOM    798  CB  SER A  52      10.950  -5.886 -21.181  1.00  0.71           C  
ATOM    799  OG  SER A  52      11.807  -4.933 -20.586  1.00  0.71           O  
ATOM    800  H   SER A  52      10.755  -6.533 -18.259  1.00  0.71           H  
ATOM    801  HA  SER A  52      10.174  -7.849 -20.887  1.00  0.71           H  
ATOM    802 1HB  SER A  52      11.338  -6.155 -22.167  1.00  0.71           H  
ATOM    803 2HB  SER A  52       9.978  -5.452 -21.336  1.00  0.71           H  
ATOM    804  HG  SER A  52      11.952  -4.209 -21.273  1.00  0.71           H  
ATOM    805  N   VAL A  53      12.575  -8.535 -21.153  1.00  0.78           N  
ATOM    806  CA  VAL A  53      13.865  -9.189 -21.137  1.00  0.78           C  
ATOM    807  C   VAL A  53      14.660  -8.726 -22.357  1.00  0.78           C  
ATOM    808  O   VAL A  53      14.125  -8.666 -23.476  1.00  0.78           O  
ATOM    809  CB  VAL A  53      13.691 -10.723 -21.085  1.00  0.78           C  
ATOM    810  CG1 VAL A  53      15.047 -11.394 -21.089  1.00  0.78           C  
ATOM    811  CG2 VAL A  53      12.922 -11.102 -19.831  1.00  0.78           C  
ATOM    812  H   VAL A  53      11.980  -8.638 -21.962  1.00  0.78           H  
ATOM    813  HA  VAL A  53      14.394  -8.888 -20.240  1.00  0.78           H  
ATOM    814  HB  VAL A  53      13.149 -11.058 -21.967  1.00  0.78           H  
ATOM    815 1HG1 VAL A  53      14.931 -12.468 -21.059  1.00  0.78           H  
ATOM    816 2HG1 VAL A  53      15.592 -11.124 -21.994  1.00  0.78           H  
ATOM    817 3HG1 VAL A  53      15.608 -11.063 -20.211  1.00  0.78           H  
ATOM    818 1HG2 VAL A  53      12.796 -12.172 -19.788  1.00  0.78           H  
ATOM    819 2HG2 VAL A  53      13.485 -10.766 -18.967  1.00  0.78           H  
ATOM    820 3HG2 VAL A  53      11.945 -10.630 -19.836  1.00  0.78           H  
ATOM    821  N   GLY A  54      15.919  -8.360 -22.135  1.00  0.84           N  
ATOM    822  CA  GLY A  54      16.760  -7.853 -23.201  1.00  0.84           C  
ATOM    823  C   GLY A  54      16.115  -6.582 -23.716  1.00  0.84           C  
ATOM    824  O   GLY A  54      15.857  -5.663 -22.945  1.00  0.84           O  
ATOM    825  H   GLY A  54      16.285  -8.428 -21.193  1.00  0.84           H  
ATOM    826 1HA  GLY A  54      17.761  -7.647 -22.821  1.00  0.84           H  
ATOM    827 2HA  GLY A  54      16.847  -8.593 -23.996  1.00  0.84           H  
ATOM    828  N   SER A  55      15.856  -6.529 -25.013  1.00  0.87           N  
ATOM    829  CA  SER A  55      15.239  -5.365 -25.638  1.00  0.87           C  
ATOM    830  C   SER A  55      13.904  -5.721 -26.297  1.00  0.87           C  
ATOM    831  O   SER A  55      13.465  -5.040 -27.226  1.00  0.87           O  
ATOM    832  CB  SER A  55      16.186  -4.752 -26.648  1.00  0.87           C  
ATOM    833  OG  SER A  55      16.548  -5.685 -27.628  1.00  0.87           O  
ATOM    834  H   SER A  55      16.087  -7.326 -25.588  1.00  0.87           H  
ATOM    835  HA  SER A  55      15.032  -4.627 -24.867  1.00  0.87           H  
ATOM    836 1HB  SER A  55      15.707  -3.893 -27.117  1.00  0.87           H  
ATOM    837 2HB  SER A  55      17.072  -4.389 -26.139  1.00  0.87           H  
ATOM    838  HG  SER A  55      15.728  -5.940 -28.064  1.00  0.87           H  
ATOM    839  N   GLY A  56      13.290  -6.824 -25.857  1.00  0.85           N  
ATOM    840  CA  GLY A  56      12.031  -7.288 -26.441  1.00  0.85           C  
ATOM    841  C   GLY A  56      10.765  -6.656 -25.841  1.00  0.85           C  
ATOM    842  O   GLY A  56      10.818  -5.667 -25.109  1.00  0.85           O  
ATOM    843  H   GLY A  56      13.696  -7.357 -25.083  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      12.048  -7.098 -27.514  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      11.972  -8.370 -26.324  1.00  0.85           H  
ATOM    846  N   ASP A  57       9.621  -7.254 -26.175  1.00  0.81           N  
ATOM    847  CA  ASP A  57       8.286  -6.795 -25.773  1.00  0.81           C  
ATOM    848  C   ASP A  57       8.027  -6.820 -24.270  1.00  0.81           C  
ATOM    849  O   ASP A  57       8.572  -7.656 -23.548  1.00  0.81           O  
ATOM    850  CB  ASP A  57       7.212  -7.643 -26.455  1.00  0.81           C  
ATOM    851  CG  ASP A  57       7.111  -7.400 -27.960  1.00  0.81           C  
ATOM    852  OD1 ASP A  57       7.739  -6.488 -28.448  1.00  0.81           O  
ATOM    853  OD2 ASP A  57       6.406  -8.136 -28.606  1.00  0.81           O  
ATOM    854  H   ASP A  57       9.678  -8.070 -26.766  1.00  0.81           H  
ATOM    855  HA  ASP A  57       8.175  -5.764 -26.110  1.00  0.81           H  
ATOM    856 1HB  ASP A  57       7.423  -8.698 -26.284  1.00  0.81           H  
ATOM    857 2HB  ASP A  57       6.242  -7.432 -25.994  1.00  0.81           H  
ATOM    858  N   VAL A  58       7.168  -5.905 -23.813  1.00  0.75           N  
ATOM    859  CA  VAL A  58       6.758  -5.879 -22.413  1.00  0.75           C  
ATOM    860  C   VAL A  58       5.614  -6.847 -22.171  1.00  0.75           C  
ATOM    861  O   VAL A  58       4.614  -6.841 -22.894  1.00  0.75           O  
ATOM    862  CB  VAL A  58       6.344  -4.476 -21.969  1.00  0.75           C  
ATOM    863  CG1 VAL A  58       5.863  -4.512 -20.543  1.00  0.75           C  
ATOM    864  CG2 VAL A  58       7.512  -3.590 -22.068  1.00  0.75           C  
ATOM    865  H   VAL A  58       6.781  -5.228 -24.454  1.00  0.75           H  
ATOM    866  HA  VAL A  58       7.605  -6.189 -21.805  1.00  0.75           H  
ATOM    867  HB  VAL A  58       5.535  -4.105 -22.596  1.00  0.75           H  
ATOM    868 1HG1 VAL A  58       5.594  -3.514 -20.237  1.00  0.75           H  
ATOM    869 2HG1 VAL A  58       5.002  -5.161 -20.462  1.00  0.75           H  
ATOM    870 3HG1 VAL A  58       6.666  -4.883 -19.901  1.00  0.75           H  
ATOM    871 1HG2 VAL A  58       7.247  -2.586 -21.744  1.00  0.75           H  
ATOM    872 2HG2 VAL A  58       8.267  -3.994 -21.427  1.00  0.75           H  
ATOM    873 3HG2 VAL A  58       7.873  -3.559 -23.093  1.00  0.75           H  
ATOM    874  N   HIS A  59       5.785  -7.674 -21.155  1.00  0.69           N  
ATOM    875  CA  HIS A  59       4.856  -8.711 -20.786  1.00  0.69           C  
ATOM    876  C   HIS A  59       4.290  -8.516 -19.393  1.00  0.69           C  
ATOM    877  O   HIS A  59       4.852  -7.801 -18.564  1.00  0.69           O  
ATOM    878  CB  HIS A  59       5.583 -10.047 -20.800  1.00  0.69           C  
ATOM    879  CG  HIS A  59       6.141 -10.431 -22.132  1.00  0.69           C  
ATOM    880  ND1 HIS A  59       5.349 -10.770 -23.203  1.00  0.69           N  
ATOM    881  CD2 HIS A  59       7.419 -10.547 -22.555  1.00  0.69           C  
ATOM    882  CE1 HIS A  59       6.118 -11.071 -24.236  1.00  0.69           C  
ATOM    883  NE2 HIS A  59       7.377 -10.946 -23.867  1.00  0.69           N  
ATOM    884  H   HIS A  59       6.641  -7.594 -20.624  1.00  0.69           H  
ATOM    885  HA  HIS A  59       4.030  -8.739 -21.493  1.00  0.69           H  
ATOM    886 1HB  HIS A  59       6.416  -9.988 -20.099  1.00  0.69           H  
ATOM    887 2HB  HIS A  59       4.915 -10.836 -20.455  1.00  0.69           H  
ATOM    888  HD2 HIS A  59       8.315 -10.357 -21.962  1.00  0.69           H  
ATOM    889  HE1 HIS A  59       5.769 -11.376 -25.223  1.00  0.69           H  
ATOM    890  HE2 HIS A  59       8.183 -11.114 -24.448  1.00  0.69           H  
ATOM    891  N   LYS A  60       3.181  -9.178 -19.117  1.00  0.64           N  
ATOM    892  CA  LYS A  60       2.623  -9.191 -17.772  1.00  0.64           C  
ATOM    893  C   LYS A  60       3.432 -10.140 -16.891  1.00  0.64           C  
ATOM    894  O   LYS A  60       3.899 -11.183 -17.382  1.00  0.64           O  
ATOM    895  CB  LYS A  60       1.166  -9.613 -17.820  1.00  0.64           C  
ATOM    896  CG  LYS A  60       0.250  -8.682 -18.537  1.00  0.64           C  
ATOM    897  CD  LYS A  60      -1.191  -9.111 -18.395  1.00  0.64           C  
ATOM    898  CE  LYS A  60      -1.547 -10.297 -19.277  1.00  0.64           C  
ATOM    899  NZ  LYS A  60      -1.601  -9.923 -20.705  1.00  0.64           N  
ATOM    900  H   LYS A  60       2.731  -9.717 -19.846  1.00  0.64           H  
ATOM    901  HA  LYS A  60       2.692  -8.186 -17.344  1.00  0.64           H  
ATOM    902 1HB  LYS A  60       1.102 -10.562 -18.342  1.00  0.64           H  
ATOM    903 2HB  LYS A  60       0.794  -9.761 -16.825  1.00  0.64           H  
ATOM    904 1HG  LYS A  60       0.348  -7.712 -18.078  1.00  0.64           H  
ATOM    905 2HG  LYS A  60       0.517  -8.612 -19.588  1.00  0.64           H  
ATOM    906 1HD  LYS A  60      -1.355  -9.395 -17.370  1.00  0.64           H  
ATOM    907 2HD  LYS A  60      -1.853  -8.274 -18.637  1.00  0.64           H  
ATOM    908 1HE  LYS A  60      -0.808 -11.085 -19.141  1.00  0.64           H  
ATOM    909 2HE  LYS A  60      -2.526 -10.670 -18.981  1.00  0.64           H  
ATOM    910 1HZ  LYS A  60      -1.854 -10.717 -21.265  1.00  0.64           H  
ATOM    911 2HZ  LYS A  60      -2.306  -9.185 -20.820  1.00  0.64           H  
ATOM    912 3HZ  LYS A  60      -0.710  -9.574 -21.003  1.00  0.64           H  
ATOM    913  N   MET A  61       3.596  -9.790 -15.609  1.00  0.62           N  
ATOM    914  CA  MET A  61       4.357 -10.640 -14.689  1.00  0.62           C  
ATOM    915  C   MET A  61       3.877 -10.641 -13.238  1.00  0.62           C  
ATOM    916  O   MET A  61       3.153  -9.743 -12.778  1.00  0.62           O  
ATOM    917  CB  MET A  61       5.814 -10.195 -14.712  1.00  0.62           C  
ATOM    918  CG  MET A  61       6.070  -8.853 -14.026  1.00  0.62           C  
ATOM    919  SD  MET A  61       6.527  -8.972 -12.309  1.00  0.62           S  
ATOM    920  CE  MET A  61       6.158  -7.373 -11.638  1.00  0.62           C  
ATOM    921  H   MET A  61       3.230  -8.893 -15.287  1.00  0.62           H  
ATOM    922  HA  MET A  61       4.295 -11.666 -15.048  1.00  0.62           H  
ATOM    923 1HB  MET A  61       6.426 -10.948 -14.223  1.00  0.62           H  
ATOM    924 2HB  MET A  61       6.157 -10.116 -15.745  1.00  0.62           H  
ATOM    925 1HG  MET A  61       6.802  -8.287 -14.529  1.00  0.62           H  
ATOM    926 2HG  MET A  61       5.161  -8.311 -14.076  1.00  0.62           H  
ATOM    927 1HE  MET A  61       6.454  -7.328 -10.616  1.00  0.62           H  
ATOM    928 2HE  MET A  61       6.642  -6.589 -12.195  1.00  0.62           H  
ATOM    929 3HE  MET A  61       5.159  -7.233 -11.692  1.00  0.62           H  
ATOM    930  N   VAL A  62       4.336 -11.670 -12.525  1.00  0.60           N  
ATOM    931  CA  VAL A  62       4.161 -11.810 -11.082  1.00  0.60           C  
ATOM    932  C   VAL A  62       5.547 -11.924 -10.440  1.00  0.60           C  
ATOM    933  O   VAL A  62       6.397 -12.671 -10.933  1.00  0.60           O  
ATOM    934  CB  VAL A  62       3.329 -13.058 -10.729  1.00  0.60           C  
ATOM    935  CG1 VAL A  62       3.209 -13.191  -9.254  1.00  0.60           C  
ATOM    936  CG2 VAL A  62       1.976 -12.961 -11.317  1.00  0.60           C  
ATOM    937  H   VAL A  62       4.884 -12.377 -13.020  1.00  0.60           H  
ATOM    938  HA  VAL A  62       3.662 -10.924 -10.692  1.00  0.60           H  
ATOM    939  HB  VAL A  62       3.835 -13.946 -11.108  1.00  0.60           H  
ATOM    940 1HG1 VAL A  62       2.632 -14.078  -9.015  1.00  0.60           H  
ATOM    941 2HG1 VAL A  62       4.196 -13.281  -8.809  1.00  0.60           H  
ATOM    942 3HG1 VAL A  62       2.706 -12.305  -8.860  1.00  0.60           H  
ATOM    943 1HG2 VAL A  62       1.416 -13.843 -11.044  1.00  0.60           H  
ATOM    944 2HG2 VAL A  62       1.498 -12.084 -10.913  1.00  0.60           H  
ATOM    945 3HG2 VAL A  62       2.046 -12.885 -12.394  1.00  0.60           H  
ATOM    946  N   VAL A  63       5.803 -11.179  -9.368  1.00  0.60           N  
ATOM    947  CA  VAL A  63       7.124 -11.259  -8.747  1.00  0.60           C  
ATOM    948  C   VAL A  63       7.040 -11.489  -7.255  1.00  0.60           C  
ATOM    949  O   VAL A  63       6.197 -10.917  -6.566  1.00  0.60           O  
ATOM    950  CB  VAL A  63       7.938  -9.958  -9.006  1.00  0.60           C  
ATOM    951  CG1 VAL A  63       7.273  -8.827  -8.381  1.00  0.60           C  
ATOM    952  CG2 VAL A  63       9.350 -10.062  -8.483  1.00  0.60           C  
ATOM    953  H   VAL A  63       5.071 -10.580  -8.991  1.00  0.60           H  
ATOM    954  HA  VAL A  63       7.657 -12.095  -9.185  1.00  0.60           H  
ATOM    955  HB  VAL A  63       7.980  -9.791 -10.060  1.00  0.60           H  
ATOM    956 1HG1 VAL A  63       7.840  -7.935  -8.596  1.00  0.60           H  
ATOM    957 2HG1 VAL A  63       6.261  -8.739  -8.780  1.00  0.60           H  
ATOM    958 3HG1 VAL A  63       7.240  -8.994  -7.305  1.00  0.60           H  
ATOM    959 1HG2 VAL A  63       9.859  -9.157  -8.713  1.00  0.60           H  
ATOM    960 2HG2 VAL A  63       9.350 -10.210  -7.412  1.00  0.60           H  
ATOM    961 3HG2 VAL A  63       9.861 -10.875  -8.953  1.00  0.60           H  
ATOM    962  N   SER A  64       7.942 -12.317  -6.754  1.00  0.61           N  
ATOM    963  CA  SER A  64       8.040 -12.551  -5.329  1.00  0.61           C  
ATOM    964  C   SER A  64       9.308 -11.921  -4.784  1.00  0.61           C  
ATOM    965  O   SER A  64      10.394 -12.135  -5.319  1.00  0.61           O  
ATOM    966  CB  SER A  64       7.973 -14.024  -5.002  1.00  0.61           C  
ATOM    967  OG  SER A  64       8.272 -14.240  -3.642  1.00  0.61           O  
ATOM    968  H   SER A  64       8.594 -12.772  -7.393  1.00  0.61           H  
ATOM    969  HA  SER A  64       7.195 -12.077  -4.850  1.00  0.61           H  
ATOM    970 1HB  SER A  64       6.965 -14.379  -5.207  1.00  0.61           H  
ATOM    971 2HB  SER A  64       8.658 -14.590  -5.634  1.00  0.61           H  
ATOM    972  HG  SER A  64       7.588 -14.850  -3.272  1.00  0.61           H  
ATOM    973  N   ILE A  65       9.149 -11.115  -3.739  1.00  0.62           N  
ATOM    974  CA  ILE A  65      10.237 -10.391  -3.076  1.00  0.62           C  
ATOM    975  C   ILE A  65      10.417 -10.785  -1.630  1.00  0.62           C  
ATOM    976  O   ILE A  65       9.437 -10.889  -0.897  1.00  0.62           O  
ATOM    977  CB  ILE A  65      10.034  -8.864  -3.142  1.00  0.62           C  
ATOM    978  CG1 ILE A  65      10.114  -8.411  -4.557  1.00  0.62           C  
ATOM    979  CG2 ILE A  65      11.046  -8.122  -2.276  1.00  0.62           C  
ATOM    980  CD1 ILE A  65       9.715  -7.018  -4.757  1.00  0.62           C  
ATOM    981  H   ILE A  65       8.200 -11.011  -3.382  1.00  0.62           H  
ATOM    982  HA  ILE A  65      11.163 -10.623  -3.598  1.00  0.62           H  
ATOM    983  HB  ILE A  65       9.038  -8.627  -2.787  1.00  0.62           H  
ATOM    984 1HG1 ILE A  65      11.139  -8.505  -4.866  1.00  0.62           H  
ATOM    985 2HG1 ILE A  65       9.490  -9.042  -5.184  1.00  0.62           H  
ATOM    986 1HG2 ILE A  65      10.864  -7.053  -2.343  1.00  0.62           H  
ATOM    987 2HG2 ILE A  65      10.944  -8.431  -1.239  1.00  0.62           H  
ATOM    988 3HG2 ILE A  65      12.054  -8.345  -2.630  1.00  0.62           H  
ATOM    989 1HD1 ILE A  65       9.843  -6.778  -5.783  1.00  0.62           H  
ATOM    990 2HD1 ILE A  65       8.676  -6.880  -4.466  1.00  0.62           H  
ATOM    991 3HD1 ILE A  65      10.349  -6.378  -4.161  1.00  0.62           H  
ATOM    992  N   GLY A  66      11.671 -10.989  -1.218  1.00  0.64           N  
ATOM    993  CA  GLY A  66      11.975 -11.323   0.169  1.00  0.64           C  
ATOM    994  C   GLY A  66      12.287 -12.795   0.336  1.00  0.64           C  
ATOM    995  O   GLY A  66      12.923 -13.393  -0.533  1.00  0.64           O  
ATOM    996  H   GLY A  66      12.424 -10.929  -1.905  1.00  0.64           H  
ATOM    997 1HA  GLY A  66      12.830 -10.737   0.486  1.00  0.64           H  
ATOM    998 2HA  GLY A  66      11.151 -11.034   0.811  1.00  0.64           H  
ATOM    999  N   TRP A  67      11.960 -13.353   1.488  1.00  0.66           N  
ATOM   1000  CA  TRP A  67      12.384 -14.710   1.798  1.00  0.66           C  
ATOM   1001  C   TRP A  67      11.350 -15.705   1.317  1.00  0.66           C  
ATOM   1002  O   TRP A  67      10.158 -15.488   1.508  1.00  0.66           O  
ATOM   1003  CB  TRP A  67      12.495 -14.879   3.303  1.00  0.66           C  
ATOM   1004  CG  TRP A  67      13.581 -14.095   3.943  1.00  0.66           C  
ATOM   1005  CD1 TRP A  67      14.784 -14.559   4.270  1.00  0.66           C  
ATOM   1006  CD2 TRP A  67      13.555 -12.717   4.364  1.00  0.66           C  
ATOM   1007  NE1 TRP A  67      15.535 -13.588   4.874  1.00  0.66           N  
ATOM   1008  CE2 TRP A  67      14.799 -12.449   4.942  1.00  0.66           C  
ATOM   1009  CE3 TRP A  67      12.595 -11.712   4.304  1.00  0.66           C  
ATOM   1010  CZ2 TRP A  67      15.112 -11.213   5.471  1.00  0.66           C  
ATOM   1011  CZ3 TRP A  67      12.902 -10.466   4.831  1.00  0.66           C  
ATOM   1012  CH2 TRP A  67      14.130 -10.221   5.402  1.00  0.66           C  
ATOM   1013  H   TRP A  67      11.420 -12.826   2.163  1.00  0.66           H  
ATOM   1014  HA  TRP A  67      13.344 -14.915   1.316  1.00  0.66           H  
ATOM   1015 1HB  TRP A  67      11.550 -14.601   3.769  1.00  0.66           H  
ATOM   1016 2HB  TRP A  67      12.671 -15.935   3.526  1.00  0.66           H  
ATOM   1017  HD1 TRP A  67      15.105 -15.559   4.090  1.00  0.66           H  
ATOM   1018  HE1 TRP A  67      16.496 -13.755   5.208  1.00  0.66           H  
ATOM   1019  HE3 TRP A  67      11.623 -11.907   3.857  1.00  0.66           H  
ATOM   1020  HZ2 TRP A  67      16.081 -11.006   5.924  1.00  0.66           H  
ATOM   1021  HZ3 TRP A  67      12.143  -9.686   4.781  1.00  0.66           H  
ATOM   1022  HH2 TRP A  67      14.340  -9.232   5.808  1.00  0.66           H  
ATOM   1023  N   ASN A  68      11.793 -16.815   0.739  1.00  0.69           N  
ATOM   1024  CA  ASN A  68      10.858 -17.845   0.304  1.00  0.69           C  
ATOM   1025  C   ASN A  68      11.062 -19.113   1.142  1.00  0.69           C  
ATOM   1026  O   ASN A  68      11.985 -19.897   0.868  1.00  0.69           O  
ATOM   1027  CB  ASN A  68      11.002 -18.166  -1.168  1.00  0.69           C  
ATOM   1028  CG  ASN A  68       9.924 -19.148  -1.648  1.00  0.69           C  
ATOM   1029  OD1 ASN A  68       9.409 -20.005  -0.901  1.00  0.69           O  
ATOM   1030  ND2 ASN A  68       9.572 -19.028  -2.909  1.00  0.69           N  
ATOM   1031  H   ASN A  68      12.786 -16.933   0.601  1.00  0.69           H  
ATOM   1032  HA  ASN A  68       9.860 -17.454   0.426  1.00  0.69           H  
ATOM   1033 1HB  ASN A  68      10.925 -17.244  -1.751  1.00  0.69           H  
ATOM   1034 2HB  ASN A  68      11.985 -18.599  -1.356  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  68       8.867 -19.628  -3.291  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  68       9.996 -18.327  -3.485  1.00  0.69           H  
ATOM   1037  N   PRO A  69      10.212 -19.366   2.155  1.00  0.72           N  
ATOM   1038  CA  PRO A  69      10.357 -20.442   3.108  1.00  0.72           C  
ATOM   1039  C   PRO A  69      10.227 -21.812   2.460  1.00  0.72           C  
ATOM   1040  O   PRO A  69      10.739 -22.797   2.990  1.00  0.72           O  
ATOM   1041  CB  PRO A  69       9.216 -20.170   4.096  1.00  0.72           C  
ATOM   1042  CG  PRO A  69       8.188 -19.397   3.303  1.00  0.72           C  
ATOM   1043  CD  PRO A  69       8.972 -18.571   2.329  1.00  0.72           C  
ATOM   1044  HA  PRO A  69      11.332 -20.345   3.609  1.00  0.72           H  
ATOM   1045 1HB  PRO A  69       8.818 -21.124   4.476  1.00  0.72           H  
ATOM   1046 2HB  PRO A  69       9.593 -19.612   4.965  1.00  0.72           H  
ATOM   1047 1HG  PRO A  69       7.511 -20.093   2.787  1.00  0.72           H  
ATOM   1048 2HG  PRO A  69       7.561 -18.785   3.968  1.00  0.72           H  
ATOM   1049 1HD  PRO A  69       8.369 -18.555   1.405  1.00  0.72           H  
ATOM   1050 2HD  PRO A  69       9.184 -17.565   2.726  1.00  0.72           H  
ATOM   1051  N   TYR A  70       9.606 -21.886   1.277  1.00  0.75           N  
ATOM   1052  CA  TYR A  70       9.413 -23.173   0.617  1.00  0.75           C  
ATOM   1053  C   TYR A  70      10.746 -23.804   0.257  1.00  0.75           C  
ATOM   1054  O   TYR A  70      10.872 -25.026   0.168  1.00  0.75           O  
ATOM   1055  CB  TYR A  70       8.525 -23.063  -0.623  1.00  0.75           C  
ATOM   1056  CG  TYR A  70       8.165 -24.421  -1.162  1.00  0.75           C  
ATOM   1057  CD1 TYR A  70       7.187 -25.192  -0.563  1.00  0.75           C  
ATOM   1058  CD2 TYR A  70       8.849 -24.903  -2.224  1.00  0.75           C  
ATOM   1059  CE1 TYR A  70       6.909 -26.459  -1.058  1.00  0.75           C  
ATOM   1060  CE2 TYR A  70       8.592 -26.153  -2.729  1.00  0.75           C  
ATOM   1061  CZ  TYR A  70       7.630 -26.935  -2.148  1.00  0.75           C  
ATOM   1062  OH  TYR A  70       7.402 -28.195  -2.632  1.00  0.75           O  
ATOM   1063  H   TYR A  70       9.271 -21.052   0.797  1.00  0.75           H  
ATOM   1064  HA  TYR A  70       8.920 -23.846   1.318  1.00  0.75           H  
ATOM   1065 1HB  TYR A  70       7.607 -22.521  -0.381  1.00  0.75           H  
ATOM   1066 2HB  TYR A  70       9.048 -22.515  -1.406  1.00  0.75           H  
ATOM   1067  HD1 TYR A  70       6.646 -24.813   0.301  1.00  0.75           H  
ATOM   1068  HD2 TYR A  70       9.602 -24.290  -2.652  1.00  0.75           H  
ATOM   1069  HE1 TYR A  70       6.145 -27.077  -0.581  1.00  0.75           H  
ATOM   1070  HE2 TYR A  70       9.162 -26.526  -3.580  1.00  0.75           H  
ATOM   1071  HH  TYR A  70       8.077 -28.408  -3.280  1.00  0.75           H  
ATOM   1072  N   TYR A  71      11.734 -22.954  -0.010  1.00  0.78           N  
ATOM   1073  CA  TYR A  71      13.045 -23.413  -0.414  1.00  0.78           C  
ATOM   1074  C   TYR A  71      14.053 -23.184   0.703  1.00  0.78           C  
ATOM   1075  O   TYR A  71      15.262 -23.242   0.478  1.00  0.78           O  
ATOM   1076  CB  TYR A  71      13.469 -22.701  -1.696  1.00  0.78           C  
ATOM   1077  CG  TYR A  71      12.520 -22.976  -2.843  1.00  0.78           C  
ATOM   1078  CD1 TYR A  71      11.659 -21.988  -3.281  1.00  0.78           C  
ATOM   1079  CD2 TYR A  71      12.493 -24.223  -3.430  1.00  0.78           C  
ATOM   1080  CE1 TYR A  71      10.780 -22.238  -4.321  1.00  0.78           C  
ATOM   1081  CE2 TYR A  71      11.616 -24.481  -4.462  1.00  0.78           C  
ATOM   1082  CZ  TYR A  71      10.765 -23.492  -4.913  1.00  0.78           C  
ATOM   1083  OH  TYR A  71       9.900 -23.753  -5.945  1.00  0.78           O  
ATOM   1084  H   TYR A  71      11.589 -21.951   0.115  1.00  0.78           H  
ATOM   1085  HA  TYR A  71      13.000 -24.484  -0.605  1.00  0.78           H  
ATOM   1086 1HB  TYR A  71      13.497 -21.621  -1.521  1.00  0.78           H  
ATOM   1087 2HB  TYR A  71      14.469 -23.019  -1.986  1.00  0.78           H  
ATOM   1088  HD1 TYR A  71      11.681 -21.013  -2.807  1.00  0.78           H  
ATOM   1089  HD2 TYR A  71      13.161 -25.004  -3.073  1.00  0.78           H  
ATOM   1090  HE1 TYR A  71      10.106 -21.456  -4.669  1.00  0.78           H  
ATOM   1091  HE2 TYR A  71      11.595 -25.467  -4.924  1.00  0.78           H  
ATOM   1092  HH  TYR A  71      10.044 -24.647  -6.264  1.00  0.78           H  
ATOM   1093  N   LYS A  72      13.547 -22.876   1.906  1.00  0.80           N  
ATOM   1094  CA  LYS A  72      14.377 -22.569   3.064  1.00  0.80           C  
ATOM   1095  C   LYS A  72      15.370 -21.452   2.758  1.00  0.80           C  
ATOM   1096  O   LYS A  72      16.537 -21.517   3.143  1.00  0.80           O  
ATOM   1097  CB  LYS A  72      15.110 -23.821   3.547  1.00  0.80           C  
ATOM   1098  CG  LYS A  72      14.183 -24.947   3.997  1.00  0.80           C  
ATOM   1099  CD  LYS A  72      14.969 -26.141   4.526  1.00  0.80           C  
ATOM   1100  CE  LYS A  72      14.043 -27.277   4.941  1.00  0.80           C  
ATOM   1101  NZ  LYS A  72      14.803 -28.465   5.417  1.00  0.80           N  
ATOM   1102  H   LYS A  72      12.539 -22.878   2.047  1.00  0.80           H  
ATOM   1103  HA  LYS A  72      13.723 -22.221   3.865  1.00  0.80           H  
ATOM   1104 1HB  LYS A  72      15.755 -24.205   2.759  1.00  0.80           H  
ATOM   1105 2HB  LYS A  72      15.750 -23.560   4.389  1.00  0.80           H  
ATOM   1106 1HG  LYS A  72      13.520 -24.578   4.780  1.00  0.80           H  
ATOM   1107 2HG  LYS A  72      13.570 -25.270   3.154  1.00  0.80           H  
ATOM   1108 1HD  LYS A  72      15.648 -26.500   3.751  1.00  0.80           H  
ATOM   1109 2HD  LYS A  72      15.560 -25.833   5.388  1.00  0.80           H  
ATOM   1110 1HE  LYS A  72      13.390 -26.931   5.741  1.00  0.80           H  
ATOM   1111 2HE  LYS A  72      13.431 -27.568   4.087  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  72      14.157 -29.195   5.682  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  72      15.403 -28.799   4.676  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  72      15.365 -28.207   6.215  1.00  0.80           H  
ATOM   1115  N   ASN A  73      14.902 -20.411   2.074  1.00  0.81           N  
ATOM   1116  CA  ASN A  73      15.759 -19.291   1.729  1.00  0.81           C  
ATOM   1117  C   ASN A  73      15.906 -18.340   2.907  1.00  0.81           C  
ATOM   1118  O   ASN A  73      14.921 -17.758   3.358  1.00  0.81           O  
ATOM   1119  CB  ASN A  73      15.240 -18.548   0.533  1.00  0.81           C  
ATOM   1120  CG  ASN A  73      16.200 -17.525   0.069  1.00  0.81           C  
ATOM   1121  OD1 ASN A  73      17.288 -17.369   0.653  1.00  0.81           O  
ATOM   1122  ND2 ASN A  73      15.842 -16.818  -0.959  1.00  0.81           N  
ATOM   1123  H   ASN A  73      13.927 -20.394   1.769  1.00  0.81           H  
ATOM   1124  HA  ASN A  73      16.752 -19.676   1.492  1.00  0.81           H  
ATOM   1125 1HB  ASN A  73      15.037 -19.252  -0.279  1.00  0.81           H  
ATOM   1126 2HB  ASN A  73      14.309 -18.070   0.791  1.00  0.81           H  
ATOM   1127 1HD2 ASN A  73      16.460 -16.115  -1.317  1.00  0.81           H  
ATOM   1128 2HD2 ASN A  73      14.962 -16.982  -1.401  1.00  0.81           H  
ATOM   1129  N   THR A  74      17.130 -18.218   3.426  1.00  0.79           N  
ATOM   1130  CA  THR A  74      17.422 -17.390   4.597  1.00  0.79           C  
ATOM   1131  C   THR A  74      17.809 -15.942   4.239  1.00  0.79           C  
ATOM   1132  O   THR A  74      18.032 -15.113   5.128  1.00  0.79           O  
ATOM   1133  CB  THR A  74      18.538 -18.028   5.444  1.00  0.79           C  
ATOM   1134  OG1 THR A  74      19.747 -18.116   4.674  1.00  0.79           O  
ATOM   1135  CG2 THR A  74      18.113 -19.430   5.873  1.00  0.79           C  
ATOM   1136  H   THR A  74      17.882 -18.735   2.993  1.00  0.79           H  
ATOM   1137  HA  THR A  74      16.523 -17.349   5.211  1.00  0.79           H  
ATOM   1138  HB  THR A  74      18.721 -17.418   6.328  1.00  0.79           H  
ATOM   1139  HG1 THR A  74      20.068 -17.230   4.479  1.00  0.79           H  
ATOM   1140 1HG2 THR A  74      18.900 -19.884   6.473  1.00  0.79           H  
ATOM   1141 2HG2 THR A  74      17.197 -19.368   6.461  1.00  0.79           H  
ATOM   1142 3HG2 THR A  74      17.933 -20.042   4.987  1.00  0.79           H  
ATOM   1143  N   LYS A  75      17.848 -15.630   2.941  1.00  0.76           N  
ATOM   1144  CA  LYS A  75      18.209 -14.292   2.458  1.00  0.76           C  
ATOM   1145  C   LYS A  75      17.163 -13.754   1.486  1.00  0.76           C  
ATOM   1146  O   LYS A  75      16.567 -14.500   0.717  1.00  0.76           O  
ATOM   1147  CB  LYS A  75      19.593 -14.292   1.799  1.00  0.76           C  
ATOM   1148  CG  LYS A  75      20.085 -12.901   1.346  1.00  0.76           C  
ATOM   1149  CD  LYS A  75      21.545 -12.924   0.914  1.00  0.76           C  
ATOM   1150  CE  LYS A  75      21.965 -11.582   0.278  1.00  0.76           C  
ATOM   1151  NZ  LYS A  75      21.957 -10.439   1.241  1.00  0.76           N  
ATOM   1152  H   LYS A  75      17.634 -16.349   2.254  1.00  0.76           H  
ATOM   1153  HA  LYS A  75      18.238 -13.613   3.308  1.00  0.76           H  
ATOM   1154 1HB  LYS A  75      20.328 -14.703   2.490  1.00  0.76           H  
ATOM   1155 2HB  LYS A  75      19.573 -14.937   0.918  1.00  0.76           H  
ATOM   1156 1HG  LYS A  75      19.495 -12.570   0.487  1.00  0.76           H  
ATOM   1157 2HG  LYS A  75      19.960 -12.179   2.151  1.00  0.76           H  
ATOM   1158 1HD  LYS A  75      22.183 -13.128   1.773  1.00  0.76           H  
ATOM   1159 2HD  LYS A  75      21.690 -13.717   0.179  1.00  0.76           H  
ATOM   1160 1HE  LYS A  75      22.965 -11.687  -0.136  1.00  0.76           H  
ATOM   1161 2HE  LYS A  75      21.271 -11.352  -0.525  1.00  0.76           H  
ATOM   1162 1HZ  LYS A  75      22.235  -9.568   0.742  1.00  0.76           H  
ATOM   1163 2HZ  LYS A  75      21.025 -10.309   1.605  1.00  0.76           H  
ATOM   1164 3HZ  LYS A  75      22.597 -10.607   1.990  1.00  0.76           H  
ATOM   1165  N   LYS A  76      16.929 -12.450   1.522  1.00  0.72           N  
ATOM   1166  CA  LYS A  76      15.959 -11.866   0.609  1.00  0.72           C  
ATOM   1167  C   LYS A  76      16.348 -12.100  -0.842  1.00  0.72           C  
ATOM   1168  O   LYS A  76      17.516 -11.949  -1.209  1.00  0.72           O  
ATOM   1169  CB  LYS A  76      15.846 -10.359   0.816  1.00  0.72           C  
ATOM   1170  CG  LYS A  76      15.257  -9.942   2.113  1.00  0.72           C  
ATOM   1171  CD  LYS A  76      15.159  -8.424   2.224  1.00  0.72           C  
ATOM   1172  CE  LYS A  76      14.096  -7.854   1.285  1.00  0.72           C  
ATOM   1173  NZ  LYS A  76      13.868  -6.400   1.526  1.00  0.72           N  
ATOM   1174  H   LYS A  76      17.423 -11.862   2.176  1.00  0.72           H  
ATOM   1175  HA  LYS A  76      14.996 -12.336   0.787  1.00  0.72           H  
ATOM   1176 1HB  LYS A  76      16.836  -9.905   0.731  1.00  0.72           H  
ATOM   1177 2HB  LYS A  76      15.231  -9.937   0.021  1.00  0.72           H  
ATOM   1178 1HG  LYS A  76      14.280 -10.385   2.234  1.00  0.72           H  
ATOM   1179 2HG  LYS A  76      15.900 -10.305   2.904  1.00  0.72           H  
ATOM   1180 1HD  LYS A  76      14.911  -8.149   3.249  1.00  0.72           H  
ATOM   1181 2HD  LYS A  76      16.125  -7.982   1.971  1.00  0.72           H  
ATOM   1182 1HE  LYS A  76      14.423  -7.995   0.252  1.00  0.72           H  
ATOM   1183 2HE  LYS A  76      13.155  -8.387   1.435  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  76      13.168  -6.058   0.881  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  76      13.550  -6.250   2.475  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  76      14.728  -5.892   1.378  1.00  0.72           H  
ATOM   1187  N   SER A  77      15.360 -12.391  -1.679  1.00  0.68           N  
ATOM   1188  CA  SER A  77      15.576 -12.588  -3.101  1.00  0.68           C  
ATOM   1189  C   SER A  77      14.478 -11.896  -3.905  1.00  0.68           C  
ATOM   1190  O   SER A  77      13.575 -11.267  -3.346  1.00  0.68           O  
ATOM   1191  CB  SER A  77      15.609 -14.074  -3.422  1.00  0.68           C  
ATOM   1192  OG  SER A  77      14.348 -14.665  -3.245  1.00  0.68           O  
ATOM   1193  H   SER A  77      14.429 -12.552  -1.305  1.00  0.68           H  
ATOM   1194  HA  SER A  77      16.538 -12.157  -3.372  1.00  0.68           H  
ATOM   1195 1HB  SER A  77      15.941 -14.221  -4.447  1.00  0.68           H  
ATOM   1196 2HB  SER A  77      16.334 -14.559  -2.772  1.00  0.68           H  
ATOM   1197  HG  SER A  77      14.082 -14.467  -2.330  1.00  0.68           H  
ATOM   1198  N   MET A  78      14.578 -11.954  -5.228  1.00  0.65           N  
ATOM   1199  CA  MET A  78      13.505 -11.438  -6.067  1.00  0.65           C  
ATOM   1200  C   MET A  78      13.402 -12.311  -7.302  1.00  0.65           C  
ATOM   1201  O   MET A  78      14.348 -12.434  -8.096  1.00  0.65           O  
ATOM   1202  CB  MET A  78      13.694  -9.966  -6.406  1.00  0.65           C  
ATOM   1203  CG  MET A  78      12.591  -9.320  -7.233  1.00  0.65           C  
ATOM   1204  SD  MET A  78      12.861  -7.520  -7.395  1.00  0.65           S  
ATOM   1205  CE  MET A  78      11.533  -6.933  -8.446  1.00  0.65           C  
ATOM   1206  H   MET A  78      15.363 -12.427  -5.652  1.00  0.65           H  
ATOM   1207  HA  MET A  78      12.581 -11.525  -5.521  1.00  0.65           H  
ATOM   1208 1HB  MET A  78      13.770  -9.395  -5.479  1.00  0.65           H  
ATOM   1209 2HB  MET A  78      14.612  -9.840  -6.953  1.00  0.65           H  
ATOM   1210 1HG  MET A  78      12.538  -9.762  -8.216  1.00  0.65           H  
ATOM   1211 2HG  MET A  78      11.644  -9.498  -6.758  1.00  0.65           H  
ATOM   1212 1HE  MET A  78      11.616  -5.862  -8.573  1.00  0.65           H  
ATOM   1213 2HE  MET A  78      11.585  -7.417  -9.417  1.00  0.65           H  
ATOM   1214 3HE  MET A  78      10.587  -7.155  -7.984  1.00  0.65           H  
ATOM   1215  N   GLU A  79      12.237 -12.931  -7.449  1.00  0.64           N  
ATOM   1216  CA  GLU A  79      12.002 -13.880  -8.528  1.00  0.64           C  
ATOM   1217  C   GLU A  79      10.788 -13.492  -9.347  1.00  0.64           C  
ATOM   1218  O   GLU A  79       9.691 -13.312  -8.809  1.00  0.64           O  
ATOM   1219  CB  GLU A  79      11.838 -15.282  -7.934  1.00  0.64           C  
ATOM   1220  CG  GLU A  79      11.657 -16.399  -8.941  1.00  0.64           C  
ATOM   1221  CD  GLU A  79      11.635 -17.766  -8.288  1.00  0.64           C  
ATOM   1222  OE1 GLU A  79      12.658 -18.155  -7.738  1.00  0.64           O  
ATOM   1223  OE2 GLU A  79      10.605 -18.424  -8.331  1.00  0.64           O  
ATOM   1224  H   GLU A  79      11.508 -12.755  -6.754  1.00  0.64           H  
ATOM   1225  HA  GLU A  79      12.865 -13.879  -9.190  1.00  0.64           H  
ATOM   1226 1HB  GLU A  79      12.698 -15.515  -7.314  1.00  0.64           H  
ATOM   1227 2HB  GLU A  79      10.964 -15.288  -7.282  1.00  0.64           H  
ATOM   1228 1HG  GLU A  79      10.732 -16.239  -9.459  1.00  0.64           H  
ATOM   1229 2HG  GLU A  79      12.463 -16.352  -9.677  1.00  0.64           H  
ATOM   1230  N   THR A  80      10.990 -13.361 -10.651  1.00  0.64           N  
ATOM   1231  CA  THR A  80       9.942 -12.923 -11.556  1.00  0.64           C  
ATOM   1232  C   THR A  80       9.480 -14.027 -12.478  1.00  0.64           C  
ATOM   1233  O   THR A  80      10.282 -14.721 -13.111  1.00  0.64           O  
ATOM   1234  CB  THR A  80      10.426 -11.735 -12.410  1.00  0.64           C  
ATOM   1235  OG1 THR A  80      10.767 -10.639 -11.559  1.00  0.64           O  
ATOM   1236  CG2 THR A  80       9.342 -11.292 -13.377  1.00  0.64           C  
ATOM   1237  H   THR A  80      11.913 -13.568 -11.024  1.00  0.64           H  
ATOM   1238  HA  THR A  80       9.084 -12.601 -10.971  1.00  0.64           H  
ATOM   1239  HB  THR A  80      11.308 -12.035 -12.973  1.00  0.64           H  
ATOM   1240  HG1 THR A  80      10.017 -10.436 -10.996  1.00  0.64           H  
ATOM   1241 1HG2 THR A  80       9.689 -10.452 -13.971  1.00  0.64           H  
ATOM   1242 2HG2 THR A  80       9.079 -12.108 -14.038  1.00  0.64           H  
ATOM   1243 3HG2 THR A  80       8.475 -11.003 -12.807  1.00  0.64           H  
ATOM   1244  N   HIS A  81       8.170 -14.211 -12.536  1.00  0.67           N  
ATOM   1245  CA  HIS A  81       7.576 -15.190 -13.419  1.00  0.67           C  
ATOM   1246  C   HIS A  81       6.896 -14.409 -14.532  1.00  0.67           C  
ATOM   1247  O   HIS A  81       6.007 -13.588 -14.275  1.00  0.67           O  
ATOM   1248  CB  HIS A  81       6.540 -16.053 -12.686  1.00  0.67           C  
ATOM   1249  CG  HIS A  81       7.076 -16.853 -11.494  1.00  0.67           C  
ATOM   1250  ND1 HIS A  81       6.322 -17.806 -10.841  1.00  0.67           N  
ATOM   1251  CD2 HIS A  81       8.264 -16.824 -10.851  1.00  0.67           C  
ATOM   1252  CE1 HIS A  81       7.039 -18.328  -9.853  1.00  0.67           C  
ATOM   1253  NE2 HIS A  81       8.213 -17.751  -9.845  1.00  0.67           N  
ATOM   1254  H   HIS A  81       7.560 -13.634 -11.961  1.00  0.67           H  
ATOM   1255  HA  HIS A  81       8.332 -15.838 -13.861  1.00  0.67           H  
ATOM   1256 1HB  HIS A  81       5.734 -15.412 -12.324  1.00  0.67           H  
ATOM   1257 2HB  HIS A  81       6.102 -16.759 -13.393  1.00  0.67           H  
ATOM   1258  HD2 HIS A  81       9.110 -16.211 -11.072  1.00  0.67           H  
ATOM   1259  HE1 HIS A  81       6.724 -19.097  -9.167  1.00  0.67           H  
ATOM   1260  HE2 HIS A  81       9.000 -17.951  -9.195  1.00  0.67           H  
ATOM   1261  N   ILE A  82       7.314 -14.633 -15.764  1.00  0.73           N  
ATOM   1262  CA  ILE A  82       6.732 -13.892 -16.876  1.00  0.73           C  
ATOM   1263  C   ILE A  82       5.662 -14.779 -17.483  1.00  0.73           C  
ATOM   1264  O   ILE A  82       5.887 -15.965 -17.698  1.00  0.73           O  
ATOM   1265  CB  ILE A  82       7.790 -13.424 -17.890  1.00  0.73           C  
ATOM   1266  CG1 ILE A  82       8.791 -12.490 -17.180  1.00  0.73           C  
ATOM   1267  CG2 ILE A  82       7.107 -12.657 -19.005  1.00  0.73           C  
ATOM   1268  CD1 ILE A  82      10.002 -12.143 -18.003  1.00  0.73           C  
ATOM   1269  H   ILE A  82       8.040 -15.319 -15.931  1.00  0.73           H  
ATOM   1270  HA  ILE A  82       6.241 -12.996 -16.496  1.00  0.73           H  
ATOM   1271  HB  ILE A  82       8.338 -14.276 -18.283  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  82       8.275 -11.568 -16.909  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  82       9.135 -12.975 -16.270  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  82       7.849 -12.301 -19.713  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  82       6.411 -13.292 -19.514  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  82       6.576 -11.807 -18.570  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  82      10.655 -11.487 -17.430  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  82      10.538 -13.051 -18.258  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  82       9.692 -11.636 -18.916  1.00  0.73           H  
ATOM   1280  N   MET A  83       4.476 -14.218 -17.681  1.00  0.81           N  
ATOM   1281  CA  MET A  83       3.312 -14.981 -18.128  1.00  0.81           C  
ATOM   1282  C   MET A  83       3.401 -15.516 -19.558  1.00  0.81           C  
ATOM   1283  O   MET A  83       2.667 -16.428 -19.938  1.00  0.81           O  
ATOM   1284  CB  MET A  83       2.112 -14.090 -17.996  1.00  0.81           C  
ATOM   1285  CG  MET A  83       1.846 -13.718 -16.603  1.00  0.81           C  
ATOM   1286  SD  MET A  83       0.462 -12.688 -16.502  1.00  0.81           S  
ATOM   1287  CE  MET A  83       0.553 -12.049 -14.906  1.00  0.81           C  
ATOM   1288  H   MET A  83       4.359 -13.219 -17.495  1.00  0.81           H  
ATOM   1289  HA  MET A  83       3.200 -15.837 -17.463  1.00  0.81           H  
ATOM   1290 1HB  MET A  83       2.274 -13.173 -18.565  1.00  0.81           H  
ATOM   1291 2HB  MET A  83       1.234 -14.587 -18.400  1.00  0.81           H  
ATOM   1292 1HG  MET A  83       1.698 -14.604 -16.014  1.00  0.81           H  
ATOM   1293 2HG  MET A  83       2.704 -13.182 -16.200  1.00  0.81           H  
ATOM   1294 1HE  MET A  83      -0.282 -11.380 -14.760  1.00  0.81           H  
ATOM   1295 2HE  MET A  83       0.504 -12.860 -14.193  1.00  0.81           H  
ATOM   1296 3HE  MET A  83       1.477 -11.505 -14.779  1.00  0.81           H  
ATOM   1297  N   HIS A  84       4.270 -14.920 -20.354  1.00  0.92           N  
ATOM   1298  CA  HIS A  84       4.505 -15.316 -21.734  1.00  0.92           C  
ATOM   1299  C   HIS A  84       5.254 -16.635 -21.798  1.00  0.92           C  
ATOM   1300  O   HIS A  84       6.095 -16.919 -20.948  1.00  0.92           O  
ATOM   1301  CB  HIS A  84       5.278 -14.247 -22.490  1.00  0.92           C  
ATOM   1302  CG  HIS A  84       5.438 -14.538 -23.949  1.00  0.92           C  
ATOM   1303  ND1 HIS A  84       4.367 -14.603 -24.820  1.00  0.92           N  
ATOM   1304  CD2 HIS A  84       6.543 -14.785 -24.690  1.00  0.92           C  
ATOM   1305  CE1 HIS A  84       4.811 -14.880 -26.035  1.00  0.92           C  
ATOM   1306  NE2 HIS A  84       6.126 -14.993 -25.983  1.00  0.92           N  
ATOM   1307  H   HIS A  84       4.817 -14.171 -19.965  1.00  0.92           H  
ATOM   1308  HA  HIS A  84       3.550 -15.457 -22.239  1.00  0.92           H  
ATOM   1309 1HB  HIS A  84       4.752 -13.305 -22.392  1.00  0.92           H  
ATOM   1310 2HB  HIS A  84       6.249 -14.114 -22.056  1.00  0.92           H  
ATOM   1311  HD2 HIS A  84       7.568 -14.819 -24.332  1.00  0.92           H  
ATOM   1312  HE1 HIS A  84       4.198 -14.997 -26.926  1.00  0.92           H  
ATOM   1313  HE2 HIS A  84       6.733 -15.206 -26.761  1.00  0.92           H  
ATOM   1314  N   THR A  85       4.914 -17.476 -22.764  1.00  1.03           N  
ATOM   1315  CA  THR A  85       5.641 -18.726 -22.903  1.00  1.03           C  
ATOM   1316  C   THR A  85       6.946 -18.517 -23.656  1.00  1.03           C  
ATOM   1317  O   THR A  85       6.954 -18.026 -24.784  1.00  1.03           O  
ATOM   1318  CB  THR A  85       4.803 -19.786 -23.639  1.00  1.03           C  
ATOM   1319  OG1 THR A  85       3.604 -20.050 -22.900  1.00  1.03           O  
ATOM   1320  CG2 THR A  85       5.603 -21.080 -23.795  1.00  1.03           C  
ATOM   1321  H   THR A  85       4.191 -17.223 -23.423  1.00  1.03           H  
ATOM   1322  HA  THR A  85       5.881 -19.103 -21.908  1.00  1.03           H  
ATOM   1323  HB  THR A  85       4.534 -19.410 -24.627  1.00  1.03           H  
ATOM   1324  HG1 THR A  85       3.831 -20.343 -22.014  1.00  1.03           H  
ATOM   1325 1HG2 THR A  85       5.000 -21.820 -24.318  1.00  1.03           H  
ATOM   1326 2HG2 THR A  85       6.512 -20.887 -24.368  1.00  1.03           H  
ATOM   1327 3HG2 THR A  85       5.873 -21.462 -22.812  1.00  1.03           H  
ATOM   1328  N   PHE A  86       8.037 -18.954 -23.047  1.00  1.11           N  
ATOM   1329  CA  PHE A  86       9.357 -18.853 -23.644  1.00  1.11           C  
ATOM   1330  C   PHE A  86       9.871 -20.254 -23.919  1.00  1.11           C  
ATOM   1331  O   PHE A  86       9.554 -21.188 -23.185  1.00  1.11           O  
ATOM   1332  CB  PHE A  86      10.321 -18.115 -22.705  1.00  1.11           C  
ATOM   1333  CG  PHE A  86       9.974 -16.665 -22.478  1.00  1.11           C  
ATOM   1334  CD1 PHE A  86       9.067 -16.321 -21.515  1.00  1.11           C  
ATOM   1335  CD2 PHE A  86      10.573 -15.647 -23.209  1.00  1.11           C  
ATOM   1336  CE1 PHE A  86       8.747 -15.016 -21.276  1.00  1.11           C  
ATOM   1337  CE2 PHE A  86      10.250 -14.316 -22.966  1.00  1.11           C  
ATOM   1338  CZ  PHE A  86       9.330 -14.005 -21.992  1.00  1.11           C  
ATOM   1339  H   PHE A  86       7.942 -19.350 -22.124  1.00  1.11           H  
ATOM   1340  HA  PHE A  86       9.285 -18.312 -24.588  1.00  1.11           H  
ATOM   1341 1HB  PHE A  86      10.333 -18.614 -21.735  1.00  1.11           H  
ATOM   1342 2HB  PHE A  86      11.336 -18.165 -23.103  1.00  1.11           H  
ATOM   1343  HD1 PHE A  86       8.590 -17.108 -20.928  1.00  1.11           H  
ATOM   1344  HD2 PHE A  86      11.305 -15.904 -23.976  1.00  1.11           H  
ATOM   1345  HE1 PHE A  86       8.021 -14.798 -20.511  1.00  1.11           H  
ATOM   1346  HE2 PHE A  86      10.724 -13.522 -23.543  1.00  1.11           H  
ATOM   1347  HZ  PHE A  86       9.068 -12.970 -21.793  1.00  1.11           H  
ATOM   1348  N   LYS A  87      10.664 -20.397 -24.975  1.00  1.14           N  
ATOM   1349  CA  LYS A  87      11.278 -21.680 -25.313  1.00  1.14           C  
ATOM   1350  C   LYS A  87      12.764 -21.690 -24.974  1.00  1.14           C  
ATOM   1351  O   LYS A  87      13.485 -22.636 -25.297  1.00  1.14           O  
ATOM   1352  CB  LYS A  87      11.081 -21.974 -26.795  1.00  1.14           C  
ATOM   1353  CG  LYS A  87       9.621 -22.139 -27.211  1.00  1.14           C  
ATOM   1354  CD  LYS A  87       9.507 -22.466 -28.693  1.00  1.14           C  
ATOM   1355  CE  LYS A  87       8.055 -22.642 -29.119  1.00  1.14           C  
ATOM   1356  NZ  LYS A  87       7.935 -22.932 -30.577  1.00  1.14           N  
ATOM   1357  H   LYS A  87      10.857 -19.596 -25.559  1.00  1.14           H  
ATOM   1358  HA  LYS A  87      10.796 -22.465 -24.730  1.00  1.14           H  
ATOM   1359 1HB  LYS A  87      11.519 -21.169 -27.386  1.00  1.14           H  
ATOM   1360 2HB  LYS A  87      11.609 -22.892 -27.052  1.00  1.14           H  
ATOM   1361 1HG  LYS A  87       9.166 -22.942 -26.629  1.00  1.14           H  
ATOM   1362 2HG  LYS A  87       9.078 -21.215 -27.008  1.00  1.14           H  
ATOM   1363 1HD  LYS A  87       9.953 -21.659 -29.277  1.00  1.14           H  
ATOM   1364 2HD  LYS A  87      10.052 -23.386 -28.904  1.00  1.14           H  
ATOM   1365 1HE  LYS A  87       7.617 -23.466 -28.557  1.00  1.14           H  
ATOM   1366 2HE  LYS A  87       7.504 -21.729 -28.894  1.00  1.14           H  
ATOM   1367 1HZ  LYS A  87       6.960 -23.043 -30.820  1.00  1.14           H  
ATOM   1368 2HZ  LYS A  87       8.329 -22.168 -31.107  1.00  1.14           H  
ATOM   1369 3HZ  LYS A  87       8.433 -23.784 -30.794  1.00  1.14           H  
ATOM   1370  N   GLU A  88      13.213 -20.607 -24.353  1.00  1.12           N  
ATOM   1371  CA  GLU A  88      14.610 -20.400 -24.004  1.00  1.12           C  
ATOM   1372  C   GLU A  88      14.754 -19.938 -22.556  1.00  1.12           C  
ATOM   1373  O   GLU A  88      13.815 -19.405 -21.967  1.00  1.12           O  
ATOM   1374  CB  GLU A  88      15.258 -19.383 -24.955  1.00  1.12           C  
ATOM   1375  CG  GLU A  88      15.286 -19.819 -26.440  1.00  1.12           C  
ATOM   1376  CD  GLU A  88      15.974 -18.826 -27.363  1.00  1.12           C  
ATOM   1377  OE1 GLU A  88      16.437 -17.817 -26.890  1.00  1.12           O  
ATOM   1378  OE2 GLU A  88      16.031 -19.088 -28.543  1.00  1.12           O  
ATOM   1379  H   GLU A  88      12.548 -19.894 -24.107  1.00  1.12           H  
ATOM   1380  HA  GLU A  88      15.137 -21.349 -24.105  1.00  1.12           H  
ATOM   1381 1HB  GLU A  88      14.722 -18.436 -24.891  1.00  1.12           H  
ATOM   1382 2HB  GLU A  88      16.286 -19.197 -24.640  1.00  1.12           H  
ATOM   1383 1HG  GLU A  88      15.796 -20.780 -26.512  1.00  1.12           H  
ATOM   1384 2HG  GLU A  88      14.264 -19.960 -26.784  1.00  1.12           H  
ATOM   1385  N   ASP A  89      15.938 -20.163 -21.993  1.00  1.05           N  
ATOM   1386  CA  ASP A  89      16.290 -19.735 -20.639  1.00  1.05           C  
ATOM   1387  C   ASP A  89      16.404 -18.214 -20.573  1.00  1.05           C  
ATOM   1388  O   ASP A  89      16.450 -17.546 -21.605  1.00  1.05           O  
ATOM   1389  CB  ASP A  89      17.602 -20.448 -20.229  1.00  1.05           C  
ATOM   1390  CG  ASP A  89      18.041 -20.362 -18.731  1.00  1.05           C  
ATOM   1391  OD1 ASP A  89      17.482 -19.587 -17.964  1.00  1.05           O  
ATOM   1392  OD2 ASP A  89      18.947 -21.098 -18.384  1.00  1.05           O  
ATOM   1393  H   ASP A  89      16.642 -20.630 -22.545  1.00  1.05           H  
ATOM   1394  HA  ASP A  89      15.498 -20.048 -19.958  1.00  1.05           H  
ATOM   1395 1HB  ASP A  89      17.524 -21.505 -20.491  1.00  1.05           H  
ATOM   1396 2HB  ASP A  89      18.417 -20.038 -20.830  1.00  1.05           H  
ATOM   1397  N   PHE A  90      16.428 -17.677 -19.359  1.00  0.97           N  
ATOM   1398  CA  PHE A  90      16.572 -16.240 -19.151  1.00  0.97           C  
ATOM   1399  C   PHE A  90      17.953 -15.907 -18.599  1.00  0.97           C  
ATOM   1400  O   PHE A  90      18.354 -14.742 -18.586  1.00  0.97           O  
ATOM   1401  CB  PHE A  90      15.556 -15.696 -18.152  1.00  0.97           C  
ATOM   1402  CG  PHE A  90      14.100 -15.786 -18.471  1.00  0.97           C  
ATOM   1403  CD1 PHE A  90      13.314 -16.654 -17.760  1.00  0.97           C  
ATOM   1404  CD2 PHE A  90      13.506 -14.987 -19.419  1.00  0.97           C  
ATOM   1405  CE1 PHE A  90      11.964 -16.730 -17.964  1.00  0.97           C  
ATOM   1406  CE2 PHE A  90      12.147 -15.061 -19.639  1.00  0.97           C  
ATOM   1407  CZ  PHE A  90      11.373 -15.936 -18.897  1.00  0.97           C  
ATOM   1408  H   PHE A  90      16.408 -18.311 -18.563  1.00  0.97           H  
ATOM   1409  HA  PHE A  90      16.449 -15.730 -20.107  1.00  0.97           H  
ATOM   1410 1HB  PHE A  90      15.704 -16.212 -17.204  1.00  0.97           H  
ATOM   1411 2HB  PHE A  90      15.783 -14.648 -17.972  1.00  0.97           H  
ATOM   1412  HD1 PHE A  90      13.789 -17.277 -17.016  1.00  0.97           H  
ATOM   1413  HD2 PHE A  90      14.115 -14.292 -19.986  1.00  0.97           H  
ATOM   1414  HE1 PHE A  90      11.371 -17.416 -17.375  1.00  0.97           H  
ATOM   1415  HE2 PHE A  90      11.684 -14.422 -20.385  1.00  0.97           H  
ATOM   1416  HZ  PHE A  90      10.302 -15.995 -19.050  1.00  0.97           H  
ATOM   1417  N   TYR A  91      18.667 -16.918 -18.115  1.00  0.89           N  
ATOM   1418  CA  TYR A  91      19.959 -16.656 -17.491  1.00  0.89           C  
ATOM   1419  C   TYR A  91      20.908 -15.888 -18.388  1.00  0.89           C  
ATOM   1420  O   TYR A  91      21.114 -16.241 -19.550  1.00  0.89           O  
ATOM   1421  CB  TYR A  91      20.633 -17.949 -17.062  1.00  0.89           C  
ATOM   1422  CG  TYR A  91      22.011 -17.714 -16.511  1.00  0.89           C  
ATOM   1423  CD1 TYR A  91      22.168 -17.175 -15.267  1.00  0.89           C  
ATOM   1424  CD2 TYR A  91      23.125 -18.041 -17.270  1.00  0.89           C  
ATOM   1425  CE1 TYR A  91      23.436 -16.956 -14.760  1.00  0.89           C  
ATOM   1426  CE2 TYR A  91      24.390 -17.826 -16.770  1.00  0.89           C  
ATOM   1427  CZ  TYR A  91      24.545 -17.284 -15.516  1.00  0.89           C  
ATOM   1428  OH  TYR A  91      25.807 -17.061 -15.008  1.00  0.89           O  
ATOM   1429  H   TYR A  91      18.291 -17.872 -18.144  1.00  0.89           H  
ATOM   1430  HA  TYR A  91      19.796 -16.050 -16.605  1.00  0.89           H  
ATOM   1431 1HB  TYR A  91      20.031 -18.443 -16.298  1.00  0.89           H  
ATOM   1432 2HB  TYR A  91      20.708 -18.630 -17.912  1.00  0.89           H  
ATOM   1433  HD1 TYR A  91      21.290 -16.919 -14.689  1.00  0.89           H  
ATOM   1434  HD2 TYR A  91      22.996 -18.468 -18.265  1.00  0.89           H  
ATOM   1435  HE1 TYR A  91      23.565 -16.526 -13.773  1.00  0.89           H  
ATOM   1436  HE2 TYR A  91      25.265 -18.083 -17.367  1.00  0.89           H  
ATOM   1437  HH  TYR A  91      26.465 -17.306 -15.663  1.00  0.89           H  
ATOM   1438  N   GLY A  92      21.487 -14.825 -17.827  1.00  0.82           N  
ATOM   1439  CA  GLY A  92      22.446 -13.974 -18.513  1.00  0.82           C  
ATOM   1440  C   GLY A  92      21.803 -12.781 -19.227  1.00  0.82           C  
ATOM   1441  O   GLY A  92      22.501 -11.832 -19.600  1.00  0.82           O  
ATOM   1442  H   GLY A  92      21.271 -14.590 -16.857  1.00  0.82           H  
ATOM   1443 1HA  GLY A  92      23.172 -13.613 -17.786  1.00  0.82           H  
ATOM   1444 2HA  GLY A  92      22.997 -14.574 -19.235  1.00  0.82           H  
ATOM   1445  N   GLU A  93      20.481 -12.798 -19.375  1.00  0.77           N  
ATOM   1446  CA  GLU A  93      19.752 -11.725 -20.039  1.00  0.77           C  
ATOM   1447  C   GLU A  93      19.501 -10.576 -19.088  1.00  0.77           C  
ATOM   1448  O   GLU A  93      19.588 -10.734 -17.874  1.00  0.77           O  
ATOM   1449  CB  GLU A  93      18.402 -12.211 -20.563  1.00  0.77           C  
ATOM   1450  CG  GLU A  93      18.433 -13.308 -21.645  1.00  0.77           C  
ATOM   1451  CD  GLU A  93      18.884 -12.825 -22.995  1.00  0.77           C  
ATOM   1452  OE1 GLU A  93      18.331 -11.857 -23.462  1.00  0.77           O  
ATOM   1453  OE2 GLU A  93      19.771 -13.413 -23.567  1.00  0.77           O  
ATOM   1454  H   GLU A  93      19.943 -13.598 -19.034  1.00  0.77           H  
ATOM   1455  HA  GLU A  93      20.352 -11.358 -20.870  1.00  0.77           H  
ATOM   1456 1HB  GLU A  93      17.791 -12.561 -19.732  1.00  0.77           H  
ATOM   1457 2HB  GLU A  93      17.891 -11.360 -21.000  1.00  0.77           H  
ATOM   1458 1HG  GLU A  93      19.107 -14.101 -21.310  1.00  0.77           H  
ATOM   1459 2HG  GLU A  93      17.436 -13.738 -21.730  1.00  0.77           H  
ATOM   1460  N   ILE A  94      19.199  -9.410 -19.625  1.00  0.73           N  
ATOM   1461  CA  ILE A  94      18.841  -8.295 -18.758  1.00  0.73           C  
ATOM   1462  C   ILE A  94      17.345  -8.284 -18.505  1.00  0.73           C  
ATOM   1463  O   ILE A  94      16.559  -8.375 -19.441  1.00  0.73           O  
ATOM   1464  CB  ILE A  94      19.264  -6.949 -19.358  1.00  0.73           C  
ATOM   1465  CG1 ILE A  94      20.775  -6.967 -19.623  1.00  0.73           C  
ATOM   1466  CG2 ILE A  94      18.858  -5.805 -18.427  1.00  0.73           C  
ATOM   1467  CD1 ILE A  94      21.597  -7.227 -18.374  1.00  0.73           C  
ATOM   1468  H   ILE A  94      19.193  -9.309 -20.631  1.00  0.73           H  
ATOM   1469  HA  ILE A  94      19.342  -8.411 -17.799  1.00  0.73           H  
ATOM   1470  HB  ILE A  94      18.770  -6.812 -20.320  1.00  0.73           H  
ATOM   1471 1HG1 ILE A  94      21.000  -7.749 -20.353  1.00  0.73           H  
ATOM   1472 2HG1 ILE A  94      21.072  -6.009 -20.046  1.00  0.73           H  
ATOM   1473 1HG2 ILE A  94      19.145  -4.861 -18.866  1.00  0.73           H  
ATOM   1474 2HG2 ILE A  94      17.776  -5.813 -18.283  1.00  0.73           H  
ATOM   1475 3HG2 ILE A  94      19.350  -5.927 -17.460  1.00  0.73           H  
ATOM   1476 1HD1 ILE A  94      22.657  -7.233 -18.626  1.00  0.73           H  
ATOM   1477 2HD1 ILE A  94      21.401  -6.451 -17.634  1.00  0.73           H  
ATOM   1478 3HD1 ILE A  94      21.321  -8.189 -17.972  1.00  0.73           H  
ATOM   1479  N   LEU A  95      16.957  -8.228 -17.239  1.00  0.69           N  
ATOM   1480  CA  LEU A  95      15.550  -8.203 -16.853  1.00  0.69           C  
ATOM   1481  C   LEU A  95      15.154  -6.886 -16.208  1.00  0.69           C  
ATOM   1482  O   LEU A  95      15.807  -6.410 -15.270  1.00  0.69           O  
ATOM   1483  CB  LEU A  95      15.257  -9.355 -15.893  1.00  0.69           C  
ATOM   1484  CG  LEU A  95      13.904  -9.403 -15.223  1.00  0.69           C  
ATOM   1485  CD1 LEU A  95      12.796  -9.654 -16.229  1.00  0.69           C  
ATOM   1486  CD2 LEU A  95      13.930 -10.487 -14.162  1.00  0.69           C  
ATOM   1487  H   LEU A  95      17.663  -8.175 -16.505  1.00  0.69           H  
ATOM   1488  HA  LEU A  95      14.942  -8.334 -17.747  1.00  0.69           H  
ATOM   1489 1HB  LEU A  95      15.349 -10.272 -16.459  1.00  0.69           H  
ATOM   1490 2HB  LEU A  95      16.019  -9.352 -15.107  1.00  0.69           H  
ATOM   1491  HG  LEU A  95      13.730  -8.456 -14.760  1.00  0.69           H  
ATOM   1492 1HD1 LEU A  95      11.838  -9.669 -15.715  1.00  0.69           H  
ATOM   1493 2HD1 LEU A  95      12.792  -8.867 -16.972  1.00  0.69           H  
ATOM   1494 3HD1 LEU A  95      12.960 -10.608 -16.711  1.00  0.69           H  
ATOM   1495 1HD2 LEU A  95      12.976 -10.512 -13.645  1.00  0.69           H  
ATOM   1496 2HD2 LEU A  95      14.115 -11.431 -14.633  1.00  0.69           H  
ATOM   1497 3HD2 LEU A  95      14.725 -10.279 -13.445  1.00  0.69           H  
ATOM   1498  N   ASN A  96      14.095  -6.286 -16.750  1.00  0.65           N  
ATOM   1499  CA  ASN A  96      13.527  -5.045 -16.240  1.00  0.65           C  
ATOM   1500  C   ASN A  96      12.105  -5.307 -15.761  1.00  0.65           C  
ATOM   1501  O   ASN A  96      11.264  -5.772 -16.531  1.00  0.65           O  
ATOM   1502  CB  ASN A  96      13.569  -3.925 -17.276  1.00  0.65           C  
ATOM   1503  CG  ASN A  96      14.966  -3.473 -17.621  1.00  0.65           C  
ATOM   1504  OD1 ASN A  96      15.966  -4.022 -17.155  1.00  0.65           O  
ATOM   1505  ND2 ASN A  96      15.066  -2.428 -18.384  1.00  0.65           N  
ATOM   1506  H   ASN A  96      13.643  -6.737 -17.548  1.00  0.65           H  
ATOM   1507  HA  ASN A  96      14.098  -4.723 -15.368  1.00  0.65           H  
ATOM   1508 1HB  ASN A  96      13.101  -4.288 -18.194  1.00  0.65           H  
ATOM   1509 2HB  ASN A  96      13.008  -3.090 -16.965  1.00  0.65           H  
ATOM   1510 1HD2 ASN A  96      15.965  -2.071 -18.619  1.00  0.65           H  
ATOM   1511 2HD2 ASN A  96      14.247  -1.935 -18.720  1.00  0.65           H  
ATOM   1512  N   VAL A  97      11.848  -5.060 -14.475  1.00  0.62           N  
ATOM   1513  CA  VAL A  97      10.534  -5.300 -13.875  1.00  0.62           C  
ATOM   1514  C   VAL A  97       9.929  -4.080 -13.187  1.00  0.62           C  
ATOM   1515  O   VAL A  97      10.592  -3.400 -12.400  1.00  0.62           O  
ATOM   1516  CB  VAL A  97      10.639  -6.437 -12.847  1.00  0.62           C  
ATOM   1517  CG1 VAL A  97       9.367  -6.659 -12.176  1.00  0.62           C  
ATOM   1518  CG2 VAL A  97      11.027  -7.676 -13.546  1.00  0.62           C  
ATOM   1519  H   VAL A  97      12.596  -4.700 -13.882  1.00  0.62           H  
ATOM   1520  HA  VAL A  97       9.851  -5.615 -14.662  1.00  0.62           H  
ATOM   1521  HB  VAL A  97      11.387  -6.175 -12.097  1.00  0.62           H  
ATOM   1522 1HG1 VAL A  97       9.460  -7.480 -11.464  1.00  0.62           H  
ATOM   1523 2HG1 VAL A  97       9.049  -5.760 -11.650  1.00  0.62           H  
ATOM   1524 3HG1 VAL A  97       8.657  -6.914 -12.951  1.00  0.62           H  
ATOM   1525 1HG2 VAL A  97      11.119  -8.486 -12.838  1.00  0.62           H  
ATOM   1526 2HG2 VAL A  97      10.282  -7.921 -14.271  1.00  0.62           H  
ATOM   1527 3HG2 VAL A  97      11.950  -7.520 -14.033  1.00  0.62           H  
ATOM   1528  N   ALA A  98       8.665  -3.785 -13.494  1.00  0.60           N  
ATOM   1529  CA  ALA A  98       7.973  -2.693 -12.819  1.00  0.60           C  
ATOM   1530  C   ALA A  98       6.809  -3.235 -12.041  1.00  0.60           C  
ATOM   1531  O   ALA A  98       5.858  -3.759 -12.622  1.00  0.60           O  
ATOM   1532  CB  ALA A  98       7.443  -1.644 -13.755  1.00  0.60           C  
ATOM   1533  H   ALA A  98       8.173  -4.363 -14.169  1.00  0.60           H  
ATOM   1534  HA  ALA A  98       8.672  -2.225 -12.137  1.00  0.60           H  
ATOM   1535 1HB  ALA A  98       6.964  -0.859 -13.166  1.00  0.60           H  
ATOM   1536 2HB  ALA A  98       8.258  -1.229 -14.332  1.00  0.60           H  
ATOM   1537 3HB  ALA A  98       6.711  -2.079 -14.406  1.00  0.60           H  
ATOM   1538  N   ILE A  99       6.869  -3.121 -10.738  1.00  0.59           N  
ATOM   1539  CA  ILE A  99       5.795  -3.614  -9.910  1.00  0.59           C  
ATOM   1540  C   ILE A  99       4.742  -2.557  -9.849  1.00  0.59           C  
ATOM   1541  O   ILE A  99       5.068  -1.419  -9.541  1.00  0.59           O  
ATOM   1542  CB  ILE A  99       6.277  -3.922  -8.518  1.00  0.59           C  
ATOM   1543  CG1 ILE A  99       7.272  -4.998  -8.562  1.00  0.59           C  
ATOM   1544  CG2 ILE A  99       5.133  -4.288  -7.727  1.00  0.59           C  
ATOM   1545  CD1 ILE A  99       7.966  -5.192  -7.279  1.00  0.59           C  
ATOM   1546  H   ILE A  99       7.674  -2.665 -10.317  1.00  0.59           H  
ATOM   1547  HA  ILE A  99       5.371  -4.514 -10.352  1.00  0.59           H  
ATOM   1548  HB  ILE A  99       6.764  -3.050  -8.087  1.00  0.59           H  
ATOM   1549 1HG1 ILE A  99       6.768  -5.911  -8.826  1.00  0.59           H  
ATOM   1550 2HG1 ILE A  99       8.014  -4.769  -9.330  1.00  0.59           H  
ATOM   1551 1HG2 ILE A  99       5.458  -4.517  -6.731  1.00  0.59           H  
ATOM   1552 2HG2 ILE A  99       4.422  -3.478  -7.693  1.00  0.59           H  
ATOM   1553 3HG2 ILE A  99       4.673  -5.142  -8.199  1.00  0.59           H  
ATOM   1554 1HD1 ILE A  99       8.660  -5.990  -7.406  1.00  0.59           H  
ATOM   1555 2HD1 ILE A  99       8.495  -4.278  -7.003  1.00  0.59           H  
ATOM   1556 3HD1 ILE A  99       7.246  -5.445  -6.501  1.00  0.59           H  
ATOM   1557  N   VAL A 100       3.491  -2.887 -10.155  1.00  0.58           N  
ATOM   1558  CA  VAL A 100       2.491  -1.833 -10.158  1.00  0.58           C  
ATOM   1559  C   VAL A 100       1.546  -1.954  -8.966  1.00  0.58           C  
ATOM   1560  O   VAL A 100       0.854  -0.997  -8.613  1.00  0.58           O  
ATOM   1561  CB  VAL A 100       1.688  -1.895 -11.449  1.00  0.58           C  
ATOM   1562  CG1 VAL A 100       2.634  -1.777 -12.630  1.00  0.58           C  
ATOM   1563  CG2 VAL A 100       0.840  -3.097 -11.462  1.00  0.58           C  
ATOM   1564  H   VAL A 100       3.242  -3.847 -10.376  1.00  0.58           H  
ATOM   1565  HA  VAL A 100       2.991  -0.869 -10.107  1.00  0.58           H  
ATOM   1566  HB  VAL A 100       1.053  -1.024 -11.499  1.00  0.58           H  
ATOM   1567 1HG1 VAL A 100       2.058  -1.770 -13.551  1.00  0.58           H  
ATOM   1568 2HG1 VAL A 100       3.198  -0.856 -12.543  1.00  0.58           H  
ATOM   1569 3HG1 VAL A 100       3.325  -2.615 -12.639  1.00  0.58           H  
ATOM   1570 1HG2 VAL A 100       0.250  -3.130 -12.372  1.00  0.58           H  
ATOM   1571 2HG2 VAL A 100       1.424  -3.956 -11.386  1.00  0.58           H  
ATOM   1572 3HG2 VAL A 100       0.184  -3.047 -10.609  1.00  0.58           H  
ATOM   1573  N   GLY A 101       1.583  -3.104  -8.301  1.00  0.58           N  
ATOM   1574  CA  GLY A 101       0.744  -3.323  -7.132  1.00  0.58           C  
ATOM   1575  C   GLY A 101       1.088  -4.625  -6.418  1.00  0.58           C  
ATOM   1576  O   GLY A 101       1.926  -5.397  -6.876  1.00  0.58           O  
ATOM   1577  H   GLY A 101       2.155  -3.863  -8.667  1.00  0.58           H  
ATOM   1578 1HA  GLY A 101       0.844  -2.485  -6.446  1.00  0.58           H  
ATOM   1579 2HA  GLY A 101      -0.297  -3.335  -7.440  1.00  0.58           H  
ATOM   1580  N   TYR A 102       0.432  -4.860  -5.287  1.00  0.58           N  
ATOM   1581  CA  TYR A 102       0.674  -6.025  -4.427  1.00  0.58           C  
ATOM   1582  C   TYR A 102      -0.502  -6.993  -4.414  1.00  0.58           C  
ATOM   1583  O   TYR A 102      -1.653  -6.555  -4.394  1.00  0.58           O  
ATOM   1584  CB  TYR A 102       1.036  -5.502  -3.038  1.00  0.58           C  
ATOM   1585  CG  TYR A 102       1.240  -6.483  -1.895  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       2.384  -7.248  -1.815  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102       0.317  -6.525  -0.869  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       2.619  -8.035  -0.724  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102       0.548  -7.319   0.229  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102       1.701  -8.057   0.307  1.00  0.58           C  
ATOM   1591  OH  TYR A 102       1.946  -8.802   1.420  1.00  0.58           O  
ATOM   1592  H   TYR A 102      -0.261  -4.186  -4.993  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       1.535  -6.557  -4.806  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       1.953  -4.942  -3.135  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102       0.273  -4.792  -2.724  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       3.103  -7.221  -2.603  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102      -0.583  -5.913  -0.918  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       3.533  -8.621  -0.664  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102      -0.170  -7.341   1.048  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       2.867  -9.085   1.418  1.00  0.58           H  
ATOM   1601  N   LEU A 103      -0.225  -8.303  -4.483  1.00  0.58           N  
ATOM   1602  CA  LEU A 103      -1.297  -9.294  -4.433  1.00  0.58           C  
ATOM   1603  C   LEU A 103      -1.468  -9.907  -3.033  1.00  0.58           C  
ATOM   1604  O   LEU A 103      -2.574  -9.929  -2.491  1.00  0.58           O  
ATOM   1605  CB  LEU A 103      -1.037 -10.453  -5.424  1.00  0.58           C  
ATOM   1606  CG  LEU A 103      -0.967 -10.121  -6.925  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103      -0.665 -11.388  -7.735  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103      -2.288  -9.535  -7.371  1.00  0.58           C  
ATOM   1609  H   LEU A 103       0.737  -8.629  -4.517  1.00  0.58           H  
ATOM   1610  HA  LEU A 103      -2.231  -8.806  -4.707  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103      -0.094 -10.926  -5.154  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103      -1.829 -11.193  -5.293  1.00  0.58           H  
ATOM   1613  HG  LEU A 103      -0.159  -9.424  -7.097  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103      -0.612 -11.141  -8.780  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103       0.267 -11.816  -7.432  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103      -1.462 -12.120  -7.580  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103      -2.246  -9.310  -8.435  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103      -3.068 -10.263  -7.190  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103      -2.506  -8.626  -6.809  1.00  0.58           H  
ATOM   1620  N   ARG A 104      -0.383 -10.428  -2.453  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -0.502 -11.101  -1.147  1.00  0.59           C  
ATOM   1622  C   ARG A 104       0.878 -11.363  -0.520  1.00  0.59           C  
ATOM   1623  O   ARG A 104       1.870 -11.389  -1.241  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -1.233 -12.439  -1.329  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -0.485 -13.422  -2.152  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -1.191 -14.721  -2.288  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -0.409 -15.611  -3.085  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104       0.546 -16.414  -2.600  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104       0.755 -16.460  -1.307  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104       1.279 -17.126  -3.427  1.00  0.59           N  
ATOM   1631  H   ARG A 104       0.515 -10.353  -2.932  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -1.082 -10.453  -0.492  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -1.422 -12.926  -0.391  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -2.198 -12.286  -1.804  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -0.316 -13.018  -3.151  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104       0.467 -13.607  -1.668  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -1.337 -15.171  -1.309  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -2.151 -14.574  -2.782  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -0.550 -15.596  -4.107  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104       0.181 -15.897  -0.684  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104       1.478 -17.045  -0.937  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104       1.122 -17.009  -4.446  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104       2.024 -17.707  -3.085  1.00  0.59           H  
ATOM   1644  N   PRO A 105       0.989 -11.590   0.802  1.00  0.60           N  
ATOM   1645  CA  PRO A 105       2.222 -11.981   1.478  1.00  0.60           C  
ATOM   1646  C   PRO A 105       2.677 -13.378   1.096  1.00  0.60           C  
ATOM   1647  O   PRO A 105       1.862 -14.245   0.775  1.00  0.60           O  
ATOM   1648  CB  PRO A 105       1.848 -11.888   2.959  1.00  0.60           C  
ATOM   1649  CG  PRO A 105       0.337 -12.028   2.997  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -0.150 -11.356   1.725  1.00  0.60           C  
ATOM   1651  HA  PRO A 105       3.007 -11.253   1.248  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105       2.365 -12.688   3.515  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105       2.203 -10.933   3.372  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105       0.064 -13.092   3.046  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -0.063 -11.556   3.907  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -1.067 -11.833   1.418  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -0.287 -10.275   1.889  1.00  0.60           H  
ATOM   1658  N   GLU A 106       3.985 -13.594   1.165  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       4.559 -14.910   0.859  1.00  0.61           C  
ATOM   1660  C   GLU A 106       4.009 -15.976   1.810  1.00  0.61           C  
ATOM   1661  O   GLU A 106       3.941 -15.770   3.023  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       6.093 -14.888   0.869  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       6.773 -16.195   0.382  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       6.657 -16.473  -1.152  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       6.523 -15.542  -1.926  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       6.698 -17.625  -1.524  1.00  0.61           O  
ATOM   1667  H   GLU A 106       4.586 -12.810   1.435  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       4.249 -15.192  -0.141  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       6.458 -14.085   0.239  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       6.442 -14.696   1.882  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       7.825 -16.126   0.631  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       6.363 -17.040   0.931  1.00  0.61           H  
ATOM   1673  N   LYS A 107       3.587 -17.093   1.232  1.00  0.64           N  
ATOM   1674  CA  LYS A 107       2.994 -18.224   1.940  1.00  0.64           C  
ATOM   1675  C   LYS A 107       3.829 -19.485   1.785  1.00  0.64           C  
ATOM   1676  O   LYS A 107       4.371 -19.731   0.711  1.00  0.64           O  
ATOM   1677  CB  LYS A 107       1.583 -18.469   1.403  1.00  0.64           C  
ATOM   1678  CG  LYS A 107       0.840 -19.630   2.017  1.00  0.64           C  
ATOM   1679  CD  LYS A 107      -0.573 -19.746   1.469  1.00  0.64           C  
ATOM   1680  CE  LYS A 107      -1.276 -20.963   2.046  1.00  0.64           C  
ATOM   1681  NZ  LYS A 107      -2.683 -21.082   1.559  1.00  0.64           N  
ATOM   1682  H   LYS A 107       3.704 -17.163   0.232  1.00  0.64           H  
ATOM   1683  HA  LYS A 107       2.938 -17.982   3.001  1.00  0.64           H  
ATOM   1684 1HB  LYS A 107       0.980 -17.571   1.543  1.00  0.64           H  
ATOM   1685 2HB  LYS A 107       1.639 -18.668   0.338  1.00  0.64           H  
ATOM   1686 1HG  LYS A 107       1.358 -20.543   1.758  1.00  0.64           H  
ATOM   1687 2HG  LYS A 107       0.814 -19.537   3.100  1.00  0.64           H  
ATOM   1688 1HD  LYS A 107      -1.140 -18.850   1.719  1.00  0.64           H  
ATOM   1689 2HD  LYS A 107      -0.533 -19.843   0.384  1.00  0.64           H  
ATOM   1690 1HE  LYS A 107      -0.721 -21.859   1.759  1.00  0.64           H  
ATOM   1691 2HE  LYS A 107      -1.283 -20.887   3.133  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 107      -3.112 -21.902   1.964  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 107      -3.205 -20.260   1.831  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 107      -2.687 -21.164   0.553  1.00  0.64           H  
ATOM   1695  N   ASN A 108       3.952 -20.277   2.851  1.00  0.66           N  
ATOM   1696  CA  ASN A 108       4.666 -21.542   2.721  1.00  0.66           C  
ATOM   1697  C   ASN A 108       3.720 -22.628   2.240  1.00  0.66           C  
ATOM   1698  O   ASN A 108       2.512 -22.553   2.468  1.00  0.66           O  
ATOM   1699  CB  ASN A 108       5.319 -21.939   4.028  1.00  0.66           C  
ATOM   1700  CG  ASN A 108       6.309 -23.036   3.834  1.00  0.66           C  
ATOM   1701  OD1 ASN A 108       7.006 -23.032   2.819  1.00  0.66           O  
ATOM   1702  ND2 ASN A 108       6.392 -23.956   4.765  1.00  0.66           N  
ATOM   1703  H   ASN A 108       3.524 -20.020   3.729  1.00  0.66           H  
ATOM   1704  HA  ASN A 108       5.443 -21.433   1.963  1.00  0.66           H  
ATOM   1705 1HB  ASN A 108       5.821 -21.079   4.470  1.00  0.66           H  
ATOM   1706 2HB  ASN A 108       4.556 -22.273   4.730  1.00  0.66           H  
ATOM   1707 1HD2 ASN A 108       7.045 -24.708   4.667  1.00  0.66           H  
ATOM   1708 2HD2 ASN A 108       5.800 -23.908   5.569  1.00  0.66           H  
ATOM   1709  N   PHE A 109       4.288 -23.673   1.651  1.00  0.70           N  
ATOM   1710  CA  PHE A 109       3.506 -24.779   1.128  1.00  0.70           C  
ATOM   1711  C   PHE A 109       3.983 -26.141   1.583  1.00  0.70           C  
ATOM   1712  O   PHE A 109       5.148 -26.332   1.925  1.00  0.70           O  
ATOM   1713  CB  PHE A 109       3.464 -24.712  -0.396  1.00  0.70           C  
ATOM   1714  CG  PHE A 109       2.805 -23.484  -0.868  1.00  0.70           C  
ATOM   1715  CD1 PHE A 109       3.524 -22.344  -1.097  1.00  0.70           C  
ATOM   1716  CD2 PHE A 109       1.446 -23.454  -1.044  1.00  0.70           C  
ATOM   1717  CE1 PHE A 109       2.897 -21.196  -1.495  1.00  0.70           C  
ATOM   1718  CE2 PHE A 109       0.819 -22.315  -1.439  1.00  0.70           C  
ATOM   1719  CZ  PHE A 109       1.549 -21.178  -1.662  1.00  0.70           C  
ATOM   1720  H   PHE A 109       5.293 -23.675   1.533  1.00  0.70           H  
ATOM   1721  HA  PHE A 109       2.483 -24.663   1.487  1.00  0.70           H  
ATOM   1722 1HB  PHE A 109       4.460 -24.730  -0.804  1.00  0.70           H  
ATOM   1723 2HB  PHE A 109       2.933 -25.568  -0.798  1.00  0.70           H  
ATOM   1724  HD1 PHE A 109       4.605 -22.350  -0.950  1.00  0.70           H  
ATOM   1725  HD2 PHE A 109       0.870 -24.351  -0.855  1.00  0.70           H  
ATOM   1726  HE1 PHE A 109       3.484 -20.293  -1.666  1.00  0.70           H  
ATOM   1727  HE2 PHE A 109      -0.259 -22.308  -1.569  1.00  0.70           H  
ATOM   1728  HZ  PHE A 109       1.054 -20.264  -1.970  1.00  0.70           H  
ATOM   1729  N   ASP A 110       3.060 -27.093   1.528  1.00  0.73           N  
ATOM   1730  CA  ASP A 110       3.304 -28.485   1.876  1.00  0.73           C  
ATOM   1731  C   ASP A 110       3.896 -29.270   0.710  1.00  0.73           C  
ATOM   1732  O   ASP A 110       4.559 -30.290   0.910  1.00  0.73           O  
ATOM   1733  CB  ASP A 110       1.991 -29.133   2.304  1.00  0.73           C  
ATOM   1734  CG  ASP A 110       1.422 -28.524   3.584  1.00  0.73           C  
ATOM   1735  OD1 ASP A 110       2.037 -28.657   4.615  1.00  0.73           O  
ATOM   1736  OD2 ASP A 110       0.386 -27.908   3.508  1.00  0.73           O  
ATOM   1737  H   ASP A 110       2.126 -26.833   1.246  1.00  0.73           H  
ATOM   1738  HA  ASP A 110       4.008 -28.516   2.707  1.00  0.73           H  
ATOM   1739 1HB  ASP A 110       1.256 -29.027   1.504  1.00  0.73           H  
ATOM   1740 2HB  ASP A 110       2.150 -30.200   2.461  1.00  0.73           H  
ATOM   1741  N   SER A 111       3.614 -28.826  -0.510  1.00  0.76           N  
ATOM   1742  CA  SER A 111       4.095 -29.532  -1.689  1.00  0.76           C  
ATOM   1743  C   SER A 111       4.273 -28.615  -2.879  1.00  0.76           C  
ATOM   1744  O   SER A 111       3.622 -27.569  -2.971  1.00  0.76           O  
ATOM   1745  CB  SER A 111       3.111 -30.622  -2.085  1.00  0.76           C  
ATOM   1746  OG  SER A 111       1.862 -30.086  -2.568  1.00  0.76           O  
ATOM   1747  H   SER A 111       3.077 -27.982  -0.606  1.00  0.76           H  
ATOM   1748  HA  SER A 111       5.064 -29.978  -1.454  1.00  0.76           H  
ATOM   1749 1HB  SER A 111       3.557 -31.250  -2.855  1.00  0.76           H  
ATOM   1750 2HB  SER A 111       2.921 -31.258  -1.221  1.00  0.76           H  
ATOM   1751  HG  SER A 111       1.267 -30.852  -2.640  1.00  0.76           H  
ATOM   1752  N   LEU A 112       5.102 -29.055  -3.827  1.00  0.78           N  
ATOM   1753  CA  LEU A 112       5.300 -28.345  -5.082  1.00  0.78           C  
ATOM   1754  C   LEU A 112       3.967 -28.132  -5.777  1.00  0.78           C  
ATOM   1755  O   LEU A 112       3.703 -27.056  -6.290  1.00  0.78           O  
ATOM   1756  CB  LEU A 112       6.312 -29.052  -5.992  1.00  0.78           C  
ATOM   1757  CG  LEU A 112       6.686 -28.260  -7.279  1.00  0.78           C  
ATOM   1758  CD1 LEU A 112       8.113 -28.598  -7.696  1.00  0.78           C  
ATOM   1759  CD2 LEU A 112       5.724 -28.624  -8.396  1.00  0.78           C  
ATOM   1760  H   LEU A 112       5.613 -29.910  -3.661  1.00  0.78           H  
ATOM   1761  HA  LEU A 112       5.714 -27.363  -4.850  1.00  0.78           H  
ATOM   1762 1HB  LEU A 112       7.225 -29.231  -5.430  1.00  0.78           H  
ATOM   1763 2HB  LEU A 112       5.898 -30.011  -6.299  1.00  0.78           H  
ATOM   1764  HG  LEU A 112       6.627 -27.189  -7.077  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 112       8.373 -28.039  -8.586  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 112       8.801 -28.334  -6.895  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 112       8.190 -29.663  -7.906  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 112       5.985 -28.067  -9.299  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 112       5.791 -29.691  -8.599  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 112       4.713 -28.382  -8.099  1.00  0.78           H  
ATOM   1771  N   GLU A 113       3.129 -29.164  -5.829  1.00  0.78           N  
ATOM   1772  CA  GLU A 113       1.846 -29.014  -6.503  1.00  0.78           C  
ATOM   1773  C   GLU A 113       0.989 -27.929  -5.838  1.00  0.78           C  
ATOM   1774  O   GLU A 113       0.320 -27.149  -6.533  1.00  0.78           O  
ATOM   1775  CB  GLU A 113       1.097 -30.347  -6.511  1.00  0.78           C  
ATOM   1776  CG  GLU A 113       1.722 -31.403  -7.422  1.00  0.78           C  
ATOM   1777  CD  GLU A 113       1.011 -32.739  -7.375  1.00  0.78           C  
ATOM   1778  OE1 GLU A 113       0.133 -32.898  -6.559  1.00  0.78           O  
ATOM   1779  OE2 GLU A 113       1.350 -33.597  -8.156  1.00  0.78           O  
ATOM   1780  H   GLU A 113       3.379 -30.039  -5.395  1.00  0.78           H  
ATOM   1781  HA  GLU A 113       2.034 -28.717  -7.534  1.00  0.78           H  
ATOM   1782 1HB  GLU A 113       1.066 -30.750  -5.497  1.00  0.78           H  
ATOM   1783 2HB  GLU A 113       0.068 -30.184  -6.831  1.00  0.78           H  
ATOM   1784 1HG  GLU A 113       1.708 -31.033  -8.447  1.00  0.78           H  
ATOM   1785 2HG  GLU A 113       2.764 -31.539  -7.131  1.00  0.78           H  
ATOM   1786  N   SER A 114       1.028 -27.834  -4.498  1.00  0.78           N  
ATOM   1787  CA  SER A 114       0.253 -26.792  -3.822  1.00  0.78           C  
ATOM   1788  C   SER A 114       0.799 -25.420  -4.238  1.00  0.78           C  
ATOM   1789  O   SER A 114       0.035 -24.487  -4.516  1.00  0.78           O  
ATOM   1790  CB  SER A 114       0.342 -26.950  -2.320  1.00  0.78           C  
ATOM   1791  OG  SER A 114      -0.215 -28.166  -1.898  1.00  0.78           O  
ATOM   1792  H   SER A 114       1.565 -28.502  -3.938  1.00  0.78           H  
ATOM   1793  HA  SER A 114      -0.789 -26.865  -4.135  1.00  0.78           H  
ATOM   1794 1HB  SER A 114       1.375 -26.894  -2.007  1.00  0.78           H  
ATOM   1795 2HB  SER A 114      -0.188 -26.131  -1.850  1.00  0.78           H  
ATOM   1796  HG  SER A 114       0.466 -28.844  -2.097  1.00  0.78           H  
ATOM   1797  N   LEU A 115       2.135 -25.330  -4.321  1.00  0.76           N  
ATOM   1798  CA  LEU A 115       2.826 -24.118  -4.745  1.00  0.76           C  
ATOM   1799  C   LEU A 115       2.387 -23.738  -6.150  1.00  0.76           C  
ATOM   1800  O   LEU A 115       2.030 -22.589  -6.401  1.00  0.76           O  
ATOM   1801  CB  LEU A 115       4.351 -24.317  -4.689  1.00  0.76           C  
ATOM   1802  CG  LEU A 115       5.206 -23.177  -5.179  1.00  0.76           C  
ATOM   1803  CD1 LEU A 115       4.967 -21.950  -4.338  1.00  0.76           C  
ATOM   1804  CD2 LEU A 115       6.662 -23.602  -5.118  1.00  0.76           C  
ATOM   1805  H   LEU A 115       2.691 -26.146  -4.060  1.00  0.76           H  
ATOM   1806  HA  LEU A 115       2.555 -23.310  -4.068  1.00  0.76           H  
ATOM   1807 1HB  LEU A 115       4.632 -24.532  -3.657  1.00  0.76           H  
ATOM   1808 2HB  LEU A 115       4.616 -25.161  -5.282  1.00  0.76           H  
ATOM   1809  HG  LEU A 115       4.938 -22.951  -6.198  1.00  0.76           H  
ATOM   1810 1HD1 LEU A 115       5.583 -21.130  -4.707  1.00  0.76           H  
ATOM   1811 2HD1 LEU A 115       3.914 -21.668  -4.396  1.00  0.76           H  
ATOM   1812 3HD1 LEU A 115       5.236 -22.165  -3.313  1.00  0.76           H  
ATOM   1813 1HD2 LEU A 115       7.300 -22.795  -5.482  1.00  0.76           H  
ATOM   1814 2HD2 LEU A 115       6.921 -23.833  -4.090  1.00  0.76           H  
ATOM   1815 3HD2 LEU A 115       6.808 -24.488  -5.737  1.00  0.76           H  
ATOM   1816  N   ILE A 116       2.378 -24.706  -7.070  1.00  0.74           N  
ATOM   1817  CA  ILE A 116       1.977 -24.427  -8.443  1.00  0.74           C  
ATOM   1818  C   ILE A 116       0.561 -23.928  -8.524  1.00  0.74           C  
ATOM   1819  O   ILE A 116       0.282 -22.978  -9.256  1.00  0.74           O  
ATOM   1820  CB  ILE A 116       2.072 -25.665  -9.337  1.00  0.74           C  
ATOM   1821  CG1 ILE A 116       3.480 -26.067  -9.478  1.00  0.74           C  
ATOM   1822  CG2 ILE A 116       1.445 -25.356 -10.691  1.00  0.74           C  
ATOM   1823  CD1 ILE A 116       4.292 -25.058 -10.110  1.00  0.74           C  
ATOM   1824  H   ILE A 116       2.683 -25.640  -6.808  1.00  0.74           H  
ATOM   1825  HA  ILE A 116       2.631 -23.660  -8.842  1.00  0.74           H  
ATOM   1826  HB  ILE A 116       1.543 -26.494  -8.868  1.00  0.74           H  
ATOM   1827 1HG1 ILE A 116       3.889 -26.239  -8.507  1.00  0.74           H  
ATOM   1828 2HG1 ILE A 116       3.542 -26.987 -10.059  1.00  0.74           H  
ATOM   1829 1HG2 ILE A 116       1.505 -26.235 -11.330  1.00  0.74           H  
ATOM   1830 2HG2 ILE A 116       0.401 -25.082 -10.548  1.00  0.74           H  
ATOM   1831 3HG2 ILE A 116       1.977 -24.532 -11.160  1.00  0.74           H  
ATOM   1832 1HD1 ILE A 116       5.274 -25.429 -10.150  1.00  0.74           H  
ATOM   1833 2HD1 ILE A 116       3.927 -24.863 -11.120  1.00  0.74           H  
ATOM   1834 3HD1 ILE A 116       4.263 -24.158  -9.532  1.00  0.74           H  
ATOM   1835  N   SER A 117      -0.341 -24.529  -7.758  1.00  0.72           N  
ATOM   1836  CA  SER A 117      -1.711 -24.068  -7.806  1.00  0.72           C  
ATOM   1837  C   SER A 117      -1.768 -22.607  -7.363  1.00  0.72           C  
ATOM   1838  O   SER A 117      -2.430 -21.777  -8.000  1.00  0.72           O  
ATOM   1839  CB  SER A 117      -2.570 -24.928  -6.895  1.00  0.72           C  
ATOM   1840  OG  SER A 117      -2.630 -26.253  -7.360  1.00  0.72           O  
ATOM   1841  H   SER A 117      -0.077 -25.323  -7.172  1.00  0.72           H  
ATOM   1842  HA  SER A 117      -2.074 -24.143  -8.832  1.00  0.72           H  
ATOM   1843 1HB  SER A 117      -2.156 -24.915  -5.888  1.00  0.72           H  
ATOM   1844 2HB  SER A 117      -3.572 -24.510  -6.843  1.00  0.72           H  
ATOM   1845  HG  SER A 117      -1.721 -26.599  -7.286  1.00  0.72           H  
ATOM   1846  N   ALA A 118      -1.032 -22.276  -6.294  1.00  0.70           N  
ATOM   1847  CA  ALA A 118      -0.992 -20.910  -5.800  1.00  0.70           C  
ATOM   1848  C   ALA A 118      -0.404 -19.951  -6.829  1.00  0.70           C  
ATOM   1849  O   ALA A 118      -0.954 -18.871  -7.049  1.00  0.70           O  
ATOM   1850  CB  ALA A 118      -0.184 -20.852  -4.525  1.00  0.70           C  
ATOM   1851  H   ALA A 118      -0.507 -23.001  -5.798  1.00  0.70           H  
ATOM   1852  HA  ALA A 118      -2.015 -20.596  -5.591  1.00  0.70           H  
ATOM   1853 1HB  ALA A 118      -0.184 -19.835  -4.141  1.00  0.70           H  
ATOM   1854 2HB  ALA A 118      -0.636 -21.521  -3.804  1.00  0.70           H  
ATOM   1855 3HB  ALA A 118       0.836 -21.166  -4.723  1.00  0.70           H  
ATOM   1856  N   ILE A 119       0.663 -20.381  -7.513  1.00  0.68           N  
ATOM   1857  CA  ILE A 119       1.323 -19.546  -8.511  1.00  0.68           C  
ATOM   1858  C   ILE A 119       0.388 -19.272  -9.672  1.00  0.68           C  
ATOM   1859  O   ILE A 119       0.293 -18.139 -10.147  1.00  0.68           O  
ATOM   1860  CB  ILE A 119       2.606 -20.191  -9.060  1.00  0.68           C  
ATOM   1861  CG1 ILE A 119       3.707 -20.280  -8.000  1.00  0.68           C  
ATOM   1862  CG2 ILE A 119       3.105 -19.317 -10.189  1.00  0.68           C  
ATOM   1863  CD1 ILE A 119       4.842 -21.198  -8.426  1.00  0.68           C  
ATOM   1864  H   ILE A 119       1.058 -21.292  -7.287  1.00  0.68           H  
ATOM   1865  HA  ILE A 119       1.585 -18.598  -8.046  1.00  0.68           H  
ATOM   1866  HB  ILE A 119       2.399 -21.198  -9.423  1.00  0.68           H  
ATOM   1867 1HG1 ILE A 119       4.115 -19.281  -7.843  1.00  0.68           H  
ATOM   1868 2HG1 ILE A 119       3.293 -20.629  -7.062  1.00  0.68           H  
ATOM   1869 1HG2 ILE A 119       4.017 -19.733 -10.596  1.00  0.68           H  
ATOM   1870 2HG2 ILE A 119       2.347 -19.262 -10.960  1.00  0.68           H  
ATOM   1871 3HG2 ILE A 119       3.313 -18.315  -9.811  1.00  0.68           H  
ATOM   1872 1HD1 ILE A 119       5.613 -21.211  -7.659  1.00  0.68           H  
ATOM   1873 2HD1 ILE A 119       4.456 -22.186  -8.561  1.00  0.68           H  
ATOM   1874 3HD1 ILE A 119       5.266 -20.848  -9.361  1.00  0.68           H  
ATOM   1875  N   GLN A 120      -0.305 -20.302 -10.145  1.00  0.67           N  
ATOM   1876  CA  GLN A 120      -1.225 -20.125 -11.255  1.00  0.67           C  
ATOM   1877  C   GLN A 120      -2.326 -19.148 -10.851  1.00  0.67           C  
ATOM   1878  O   GLN A 120      -2.727 -18.293 -11.647  1.00  0.67           O  
ATOM   1879  CB  GLN A 120      -1.791 -21.479 -11.677  1.00  0.67           C  
ATOM   1880  CG  GLN A 120      -0.747 -22.374 -12.345  1.00  0.67           C  
ATOM   1881  CD  GLN A 120      -1.257 -23.766 -12.637  1.00  0.67           C  
ATOM   1882  OE1 GLN A 120      -2.256 -24.222 -12.073  1.00  0.67           O  
ATOM   1883  NE2 GLN A 120      -0.565 -24.466 -13.528  1.00  0.67           N  
ATOM   1884  H   GLN A 120      -0.184 -21.227  -9.728  1.00  0.67           H  
ATOM   1885  HA  GLN A 120      -0.680 -19.699 -12.094  1.00  0.67           H  
ATOM   1886 1HB  GLN A 120      -2.166 -22.002 -10.793  1.00  0.67           H  
ATOM   1887 2HB  GLN A 120      -2.625 -21.337 -12.361  1.00  0.67           H  
ATOM   1888 1HG  GLN A 120      -0.449 -21.917 -13.287  1.00  0.67           H  
ATOM   1889 2HG  GLN A 120       0.117 -22.455 -11.689  1.00  0.67           H  
ATOM   1890 1HE2 GLN A 120      -0.848 -25.396 -13.764  1.00  0.67           H  
ATOM   1891 2HE2 GLN A 120       0.239 -24.063 -13.962  1.00  0.67           H  
ATOM   1892  N   GLY A 121      -2.768 -19.236  -9.590  1.00  0.65           N  
ATOM   1893  CA  GLY A 121      -3.761 -18.328  -9.036  1.00  0.65           C  
ATOM   1894  C   GLY A 121      -3.256 -16.887  -9.104  1.00  0.65           C  
ATOM   1895  O   GLY A 121      -3.945 -16.006  -9.630  1.00  0.65           O  
ATOM   1896  H   GLY A 121      -2.418 -19.985  -8.990  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121      -4.697 -18.424  -9.585  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121      -3.953 -18.602  -7.998  1.00  0.65           H  
ATOM   1899  N   ASP A 122      -2.037 -16.661  -8.593  1.00  0.63           N  
ATOM   1900  CA  ASP A 122      -1.406 -15.339  -8.574  1.00  0.63           C  
ATOM   1901  C   ASP A 122      -1.292 -14.770  -9.980  1.00  0.63           C  
ATOM   1902  O   ASP A 122      -1.469 -13.565 -10.189  1.00  0.63           O  
ATOM   1903  CB  ASP A 122      -0.001 -15.447  -7.998  1.00  0.63           C  
ATOM   1904  CG  ASP A 122       0.062 -15.718  -6.523  1.00  0.63           C  
ATOM   1905  OD1 ASP A 122      -0.906 -15.521  -5.827  1.00  0.63           O  
ATOM   1906  OD2 ASP A 122       1.098 -16.166  -6.079  1.00  0.63           O  
ATOM   1907  H   ASP A 122      -1.541 -17.451  -8.179  1.00  0.63           H  
ATOM   1908  HA  ASP A 122      -2.012 -14.667  -7.967  1.00  0.63           H  
ATOM   1909 1HB  ASP A 122       0.543 -16.230  -8.519  1.00  0.63           H  
ATOM   1910 2HB  ASP A 122       0.518 -14.516  -8.190  1.00  0.63           H  
ATOM   1911  N   ILE A 123      -1.000 -15.647 -10.949  1.00  0.62           N  
ATOM   1912  CA  ILE A 123      -0.920 -15.248 -12.342  1.00  0.62           C  
ATOM   1913  C   ILE A 123      -2.262 -14.822 -12.901  1.00  0.62           C  
ATOM   1914  O   ILE A 123      -2.343 -13.777 -13.541  1.00  0.62           O  
ATOM   1915  CB  ILE A 123      -0.306 -16.351 -13.215  1.00  0.62           C  
ATOM   1916  CG1 ILE A 123       1.195 -16.519 -12.864  1.00  0.62           C  
ATOM   1917  CG2 ILE A 123      -0.533 -16.021 -14.648  1.00  0.62           C  
ATOM   1918  CD1 ILE A 123       1.829 -17.762 -13.456  1.00  0.62           C  
ATOM   1919  H   ILE A 123      -0.819 -16.620 -10.699  1.00  0.62           H  
ATOM   1920  HA  ILE A 123      -0.266 -14.391 -12.412  1.00  0.62           H  
ATOM   1921  HB  ILE A 123      -0.784 -17.298 -12.988  1.00  0.62           H  
ATOM   1922 1HG1 ILE A 123       1.740 -15.647 -13.229  1.00  0.62           H  
ATOM   1923 2HG1 ILE A 123       1.300 -16.560 -11.781  1.00  0.62           H  
ATOM   1924 1HG2 ILE A 123      -0.108 -16.800 -15.278  1.00  0.62           H  
ATOM   1925 2HG2 ILE A 123      -1.599 -15.942 -14.836  1.00  0.62           H  
ATOM   1926 3HG2 ILE A 123      -0.074 -15.092 -14.856  1.00  0.62           H  
ATOM   1927 1HD1 ILE A 123       2.881 -17.810 -13.163  1.00  0.62           H  
ATOM   1928 2HD1 ILE A 123       1.310 -18.645 -13.084  1.00  0.62           H  
ATOM   1929 3HD1 ILE A 123       1.756 -17.728 -14.540  1.00  0.62           H  
ATOM   1930  N   GLU A 124      -3.322 -15.596 -12.668  1.00  0.61           N  
ATOM   1931  CA  GLU A 124      -4.626 -15.188 -13.185  1.00  0.61           C  
ATOM   1932  C   GLU A 124      -5.027 -13.831 -12.608  1.00  0.61           C  
ATOM   1933  O   GLU A 124      -5.521 -12.947 -13.322  1.00  0.61           O  
ATOM   1934  CB  GLU A 124      -5.705 -16.236 -12.863  1.00  0.61           C  
ATOM   1935  CG  GLU A 124      -7.101 -15.855 -13.377  1.00  0.61           C  
ATOM   1936  CD  GLU A 124      -8.185 -16.894 -13.107  1.00  0.61           C  
ATOM   1937  OE1 GLU A 124      -7.885 -17.948 -12.605  1.00  0.61           O  
ATOM   1938  OE2 GLU A 124      -9.329 -16.597 -13.388  1.00  0.61           O  
ATOM   1939  H   GLU A 124      -3.214 -16.466 -12.143  1.00  0.61           H  
ATOM   1940  HA  GLU A 124      -4.552 -15.090 -14.266  1.00  0.61           H  
ATOM   1941 1HB  GLU A 124      -5.424 -17.193 -13.302  1.00  0.61           H  
ATOM   1942 2HB  GLU A 124      -5.761 -16.377 -11.782  1.00  0.61           H  
ATOM   1943 1HG  GLU A 124      -7.388 -14.921 -12.893  1.00  0.61           H  
ATOM   1944 2HG  GLU A 124      -7.041 -15.669 -14.448  1.00  0.61           H  
ATOM   1945  N   GLU A 125      -4.843 -13.676 -11.305  1.00  0.61           N  
ATOM   1946  CA  GLU A 125      -5.184 -12.443 -10.619  1.00  0.61           C  
ATOM   1947  C   GLU A 125      -4.350 -11.219 -11.006  1.00  0.61           C  
ATOM   1948  O   GLU A 125      -4.594 -10.241 -10.303  1.00  0.61           O  
ATOM   1949  CB  GLU A 125      -5.108 -12.610  -9.104  1.00  0.61           C  
ATOM   1950  CG  GLU A 125      -5.581 -11.354  -8.368  1.00  0.61           C  
ATOM   1951  CD  GLU A 125      -5.676 -11.463  -6.880  1.00  0.61           C  
ATOM   1952  OE1 GLU A 125      -5.458 -12.516  -6.333  1.00  0.61           O  
ATOM   1953  OE2 GLU A 125      -5.949 -10.443  -6.285  1.00  0.61           O  
ATOM   1954  H   GLU A 125      -4.439 -14.447 -10.768  1.00  0.61           H  
ATOM   1955  HA  GLU A 125      -6.220 -12.215 -10.868  1.00  0.61           H  
ATOM   1956 1HB  GLU A 125      -5.721 -13.456  -8.794  1.00  0.61           H  
ATOM   1957 2HB  GLU A 125      -4.076 -12.822  -8.810  1.00  0.61           H  
ATOM   1958 1HG  GLU A 125      -4.900 -10.550  -8.599  1.00  0.61           H  
ATOM   1959 2HG  GLU A 125      -6.557 -11.076  -8.761  1.00  0.61           H  
ATOM   1960  N   ALA A 126      -3.070 -11.528 -11.212  1.00  0.61           N  
ATOM   1961  CA  ALA A 126      -2.303 -10.536 -11.960  1.00  0.61           C  
ATOM   1962  C   ALA A 126      -2.796 -10.250 -13.379  1.00  0.61           C  
ATOM   1963  O   ALA A 126      -2.854  -9.083 -13.756  1.00  0.61           O  
ATOM   1964  CB  ALA A 126      -0.864 -10.966 -12.011  1.00  0.61           C  
ATOM   1965  H   ALA A 126      -2.542 -11.841 -10.401  1.00  0.61           H  
ATOM   1966  HA  ALA A 126      -2.358  -9.599 -11.407  1.00  0.61           H  
ATOM   1967 1HB  ALA A 126      -0.258 -10.218 -12.516  1.00  0.61           H  
ATOM   1968 2HB  ALA A 126      -0.513 -11.099 -11.008  1.00  0.61           H  
ATOM   1969 3HB  ALA A 126      -0.810 -11.900 -12.530  1.00  0.61           H  
ATOM   1970  N   LYS A 127      -3.228 -11.241 -14.161  1.00  0.62           N  
ATOM   1971  CA  LYS A 127      -3.657 -10.898 -15.521  1.00  0.62           C  
ATOM   1972  C   LYS A 127      -4.858  -9.969 -15.503  1.00  0.62           C  
ATOM   1973  O   LYS A 127      -4.909  -8.963 -16.222  1.00  0.62           O  
ATOM   1974  CB  LYS A 127      -4.033 -12.145 -16.337  1.00  0.62           C  
ATOM   1975  CG  LYS A 127      -2.898 -13.018 -16.772  1.00  0.62           C  
ATOM   1976  CD  LYS A 127      -3.375 -14.227 -17.555  1.00  0.62           C  
ATOM   1977  CE  LYS A 127      -2.200 -15.060 -18.060  1.00  0.62           C  
ATOM   1978  NZ  LYS A 127      -2.655 -16.272 -18.806  1.00  0.62           N  
ATOM   1979  H   LYS A 127      -3.195 -12.209 -13.848  1.00  0.62           H  
ATOM   1980  HA  LYS A 127      -2.840 -10.387 -16.016  1.00  0.62           H  
ATOM   1981 1HB  LYS A 127      -4.704 -12.766 -15.748  1.00  0.62           H  
ATOM   1982 2HB  LYS A 127      -4.577 -11.839 -17.227  1.00  0.62           H  
ATOM   1983 1HG  LYS A 127      -2.243 -12.445 -17.396  1.00  0.62           H  
ATOM   1984 2HG  LYS A 127      -2.354 -13.354 -15.907  1.00  0.62           H  
ATOM   1985 1HD  LYS A 127      -3.995 -14.849 -16.907  1.00  0.62           H  
ATOM   1986 2HD  LYS A 127      -3.974 -13.901 -18.403  1.00  0.62           H  
ATOM   1987 1HE  LYS A 127      -1.589 -14.445 -18.720  1.00  0.62           H  
ATOM   1988 2HE  LYS A 127      -1.595 -15.370 -17.219  1.00  0.62           H  
ATOM   1989 1HZ  LYS A 127      -1.845 -16.791 -19.125  1.00  0.62           H  
ATOM   1990 2HZ  LYS A 127      -3.213 -16.856 -18.199  1.00  0.62           H  
ATOM   1991 3HZ  LYS A 127      -3.209 -15.990 -19.603  1.00  0.62           H  
ATOM   1992  N   LYS A 128      -5.799 -10.267 -14.621  1.00  0.63           N  
ATOM   1993  CA  LYS A 128      -7.008  -9.474 -14.507  1.00  0.63           C  
ATOM   1994  C   LYS A 128      -6.727  -8.039 -14.084  1.00  0.63           C  
ATOM   1995  O   LYS A 128      -7.436  -7.119 -14.486  1.00  0.63           O  
ATOM   1996  CB  LYS A 128      -7.971 -10.159 -13.544  1.00  0.63           C  
ATOM   1997  CG  LYS A 128      -8.579 -11.436 -14.131  1.00  0.63           C  
ATOM   1998  CD  LYS A 128      -9.500 -12.150 -13.160  1.00  0.63           C  
ATOM   1999  CE  LYS A 128     -10.113 -13.389 -13.818  1.00  0.63           C  
ATOM   2000  NZ  LYS A 128     -10.967 -14.166 -12.879  1.00  0.63           N  
ATOM   2001  H   LYS A 128      -5.688 -11.109 -14.052  1.00  0.63           H  
ATOM   2002  HA  LYS A 128      -7.480  -9.438 -15.489  1.00  0.63           H  
ATOM   2003 1HB  LYS A 128      -7.437 -10.428 -12.628  1.00  0.63           H  
ATOM   2004 2HB  LYS A 128      -8.775  -9.477 -13.276  1.00  0.63           H  
ATOM   2005 1HG  LYS A 128      -9.141 -11.185 -15.029  1.00  0.63           H  
ATOM   2006 2HG  LYS A 128      -7.774 -12.119 -14.411  1.00  0.63           H  
ATOM   2007 1HD  LYS A 128      -8.926 -12.463 -12.284  1.00  0.63           H  
ATOM   2008 2HD  LYS A 128     -10.294 -11.480 -12.839  1.00  0.63           H  
ATOM   2009 1HE  LYS A 128     -10.719 -13.073 -14.663  1.00  0.63           H  
ATOM   2010 2HE  LYS A 128      -9.315 -14.029 -14.182  1.00  0.63           H  
ATOM   2011 1HZ  LYS A 128     -11.348 -14.976 -13.362  1.00  0.63           H  
ATOM   2012 2HZ  LYS A 128     -10.406 -14.480 -12.095  1.00  0.63           H  
ATOM   2013 3HZ  LYS A 128     -11.720 -13.589 -12.545  1.00  0.63           H  
ATOM   2014  N   ARG A 129      -5.705  -7.848 -13.255  1.00  0.64           N  
ATOM   2015  CA  ARG A 129      -5.365  -6.521 -12.776  1.00  0.64           C  
ATOM   2016  C   ARG A 129      -4.514  -5.752 -13.793  1.00  0.64           C  
ATOM   2017  O   ARG A 129      -4.714  -4.565 -14.032  1.00  0.64           O  
ATOM   2018  CB  ARG A 129      -4.642  -6.634 -11.443  1.00  0.64           C  
ATOM   2019  CG  ARG A 129      -5.538  -7.112 -10.298  1.00  0.64           C  
ATOM   2020  CD  ARG A 129      -4.811  -7.181  -9.012  1.00  0.64           C  
ATOM   2021  NE  ARG A 129      -5.626  -7.724  -7.926  1.00  0.64           N  
ATOM   2022  CZ  ARG A 129      -6.499  -7.030  -7.204  1.00  0.64           C  
ATOM   2023  NH1 ARG A 129      -6.718  -5.749  -7.433  1.00  0.64           N  
ATOM   2024  NH2 ARG A 129      -7.136  -7.667  -6.254  1.00  0.64           N  
ATOM   2025  H   ARG A 129      -5.146  -8.640 -12.968  1.00  0.64           H  
ATOM   2026  HA  ARG A 129      -6.290  -5.978 -12.611  1.00  0.64           H  
ATOM   2027 1HB  ARG A 129      -3.796  -7.319 -11.532  1.00  0.64           H  
ATOM   2028 2HB  ARG A 129      -4.263  -5.659 -11.169  1.00  0.64           H  
ATOM   2029 1HG  ARG A 129      -6.370  -6.419 -10.182  1.00  0.64           H  
ATOM   2030 2HG  ARG A 129      -5.926  -8.103 -10.528  1.00  0.64           H  
ATOM   2031 1HD  ARG A 129      -3.939  -7.813  -9.134  1.00  0.64           H  
ATOM   2032 2HD  ARG A 129      -4.503  -6.186  -8.726  1.00  0.64           H  
ATOM   2033  HE  ARG A 129      -5.528  -8.718  -7.661  1.00  0.64           H  
ATOM   2034 1HH1 ARG A 129      -6.221  -5.276  -8.176  1.00  0.64           H  
ATOM   2035 2HH1 ARG A 129      -7.384  -5.242  -6.871  1.00  0.64           H  
ATOM   2036 1HH2 ARG A 129      -6.918  -8.668  -6.121  1.00  0.64           H  
ATOM   2037 2HH2 ARG A 129      -7.808  -7.194  -5.673  1.00  0.64           H  
ATOM   2038  N   LEU A 130      -3.594  -6.433 -14.444  1.00  0.65           N  
ATOM   2039  CA  LEU A 130      -2.699  -5.784 -15.393  1.00  0.65           C  
ATOM   2040  C   LEU A 130      -3.387  -5.293 -16.646  1.00  0.65           C  
ATOM   2041  O   LEU A 130      -2.971  -4.297 -17.226  1.00  0.65           O  
ATOM   2042  CB  LEU A 130      -1.555  -6.711 -15.689  1.00  0.65           C  
ATOM   2043  CG  LEU A 130      -0.687  -6.856 -14.526  1.00  0.65           C  
ATOM   2044  CD1 LEU A 130       0.316  -7.926 -14.739  1.00  0.65           C  
ATOM   2045  CD2 LEU A 130      -0.028  -5.523 -14.316  1.00  0.65           C  
ATOM   2046  H   LEU A 130      -3.465  -7.424 -14.251  1.00  0.65           H  
ATOM   2047  HA  LEU A 130      -2.281  -4.911 -14.897  1.00  0.65           H  
ATOM   2048 1HB  LEU A 130      -1.961  -7.686 -15.930  1.00  0.65           H  
ATOM   2049 2HB  LEU A 130      -0.979  -6.334 -16.525  1.00  0.65           H  
ATOM   2050  HG  LEU A 130      -1.283  -7.121 -13.662  1.00  0.65           H  
ATOM   2051 1HD1 LEU A 130       0.954  -8.015 -13.865  1.00  0.65           H  
ATOM   2052 2HD1 LEU A 130      -0.203  -8.865 -14.901  1.00  0.65           H  
ATOM   2053 3HD1 LEU A 130       0.915  -7.675 -15.603  1.00  0.65           H  
ATOM   2054 1HD2 LEU A 130       0.592  -5.583 -13.475  1.00  0.65           H  
ATOM   2055 2HD2 LEU A 130       0.564  -5.280 -15.185  1.00  0.65           H  
ATOM   2056 3HD2 LEU A 130      -0.778  -4.756 -14.155  1.00  0.65           H  
ATOM   2057  N   GLU A 131      -4.486  -5.921 -17.026  1.00  0.66           N  
ATOM   2058  CA  GLU A 131      -5.215  -5.461 -18.198  1.00  0.66           C  
ATOM   2059  C   GLU A 131      -6.133  -4.267 -17.890  1.00  0.66           C  
ATOM   2060  O   GLU A 131      -6.873  -3.806 -18.762  1.00  0.66           O  
ATOM   2061  CB  GLU A 131      -6.002  -6.605 -18.828  1.00  0.66           C  
ATOM   2062  CG  GLU A 131      -5.139  -7.709 -19.477  1.00  0.66           C  
ATOM   2063  CD  GLU A 131      -4.386  -7.207 -20.717  1.00  0.66           C  
ATOM   2064  OE1 GLU A 131      -4.855  -6.277 -21.324  1.00  0.66           O  
ATOM   2065  OE2 GLU A 131      -3.370  -7.781 -21.079  1.00  0.66           O  
ATOM   2066  H   GLU A 131      -4.789  -6.767 -16.538  1.00  0.66           H  
ATOM   2067  HA  GLU A 131      -4.485  -5.129 -18.932  1.00  0.66           H  
ATOM   2068 1HB  GLU A 131      -6.617  -7.080 -18.059  1.00  0.66           H  
ATOM   2069 2HB  GLU A 131      -6.674  -6.208 -19.588  1.00  0.66           H  
ATOM   2070 1HG  GLU A 131      -4.417  -8.067 -18.741  1.00  0.66           H  
ATOM   2071 2HG  GLU A 131      -5.779  -8.545 -19.753  1.00  0.66           H  
ATOM   2072  N   LEU A 132      -6.096  -3.762 -16.658  1.00  0.67           N  
ATOM   2073  CA  LEU A 132      -6.892  -2.607 -16.302  1.00  0.67           C  
ATOM   2074  C   LEU A 132      -6.236  -1.310 -16.804  1.00  0.67           C  
ATOM   2075  O   LEU A 132      -5.008  -1.232 -16.935  1.00  0.67           O  
ATOM   2076  CB  LEU A 132      -7.060  -2.521 -14.784  1.00  0.67           C  
ATOM   2077  CG  LEU A 132      -7.790  -3.684 -14.158  1.00  0.67           C  
ATOM   2078  CD1 LEU A 132      -7.799  -3.515 -12.648  1.00  0.67           C  
ATOM   2079  CD2 LEU A 132      -9.189  -3.758 -14.723  1.00  0.67           C  
ATOM   2080  H   LEU A 132      -5.497  -4.172 -15.942  1.00  0.67           H  
ATOM   2081  HA  LEU A 132      -7.865  -2.756 -16.743  1.00  0.67           H  
ATOM   2082 1HB  LEU A 132      -6.071  -2.471 -14.336  1.00  0.67           H  
ATOM   2083 2HB  LEU A 132      -7.587  -1.610 -14.525  1.00  0.67           H  
ATOM   2084  HG  LEU A 132      -7.271  -4.603 -14.395  1.00  0.67           H  
ATOM   2085 1HD1 LEU A 132      -8.313  -4.361 -12.192  1.00  0.67           H  
ATOM   2086 2HD1 LEU A 132      -6.769  -3.474 -12.287  1.00  0.67           H  
ATOM   2087 3HD1 LEU A 132      -8.314  -2.592 -12.389  1.00  0.67           H  
ATOM   2088 1HD2 LEU A 132      -9.711  -4.608 -14.279  1.00  0.67           H  
ATOM   2089 2HD2 LEU A 132      -9.724  -2.839 -14.493  1.00  0.67           H  
ATOM   2090 3HD2 LEU A 132      -9.133  -3.889 -15.805  1.00  0.67           H  
ATOM   2091  N   PRO A 133      -7.028  -0.256 -17.039  1.00  0.67           N  
ATOM   2092  CA  PRO A 133      -6.566   1.070 -17.369  1.00  0.67           C  
ATOM   2093  C   PRO A 133      -5.620   1.510 -16.279  1.00  0.67           C  
ATOM   2094  O   PRO A 133      -5.604   0.933 -15.191  1.00  0.67           O  
ATOM   2095  CB  PRO A 133      -7.852   1.896 -17.391  1.00  0.67           C  
ATOM   2096  CG  PRO A 133      -8.937   0.898 -17.725  1.00  0.67           C  
ATOM   2097  CD  PRO A 133      -8.510  -0.394 -17.065  1.00  0.67           C  
ATOM   2098  HA  PRO A 133      -6.068   1.057 -18.347  1.00  0.67           H  
ATOM   2099 1HB  PRO A 133      -7.998   2.384 -16.414  1.00  0.67           H  
ATOM   2100 2HB  PRO A 133      -7.766   2.701 -18.136  1.00  0.67           H  
ATOM   2101 1HG  PRO A 133      -9.910   1.261 -17.358  1.00  0.67           H  
ATOM   2102 2HG  PRO A 133      -9.030   0.797 -18.817  1.00  0.67           H  
ATOM   2103 1HD  PRO A 133      -8.932  -0.480 -16.056  1.00  0.67           H  
ATOM   2104 2HD  PRO A 133      -8.833  -1.198 -17.739  1.00  0.67           H  
ATOM   2105  N   GLU A 134      -4.742   2.440 -16.625  1.00  0.67           N  
ATOM   2106  CA  GLU A 134      -3.696   2.996 -15.755  1.00  0.67           C  
ATOM   2107  C   GLU A 134      -2.518   2.016 -15.630  1.00  0.67           C  
ATOM   2108  O   GLU A 134      -1.389   2.371 -15.949  1.00  0.67           O  
ATOM   2109  CB  GLU A 134      -4.231   3.379 -14.366  1.00  0.67           C  
ATOM   2110  CG  GLU A 134      -5.335   4.470 -14.368  1.00  0.67           C  
ATOM   2111  CD  GLU A 134      -4.919   5.814 -14.950  1.00  0.67           C  
ATOM   2112  OE1 GLU A 134      -3.862   6.324 -14.624  1.00  0.67           O  
ATOM   2113  OE2 GLU A 134      -5.671   6.333 -15.748  1.00  0.67           O  
ATOM   2114  H   GLU A 134      -4.822   2.825 -17.554  1.00  0.67           H  
ATOM   2115  HA  GLU A 134      -3.320   3.906 -16.217  1.00  0.67           H  
ATOM   2116 1HB  GLU A 134      -4.579   2.519 -13.812  1.00  0.67           H  
ATOM   2117 2HB  GLU A 134      -3.403   3.792 -13.790  1.00  0.67           H  
ATOM   2118 1HG  GLU A 134      -6.188   4.099 -14.935  1.00  0.67           H  
ATOM   2119 2HG  GLU A 134      -5.666   4.620 -13.342  1.00  0.67           H  
ATOM   2120  N   HIS A 135      -2.772   0.757 -15.270  1.00  0.66           N  
ATOM   2121  CA  HIS A 135      -1.681  -0.227 -15.216  1.00  0.66           C  
ATOM   2122  C   HIS A 135      -1.073  -0.385 -16.611  1.00  0.66           C  
ATOM   2123  O   HIS A 135       0.154  -0.419 -16.780  1.00  0.66           O  
ATOM   2124  CB  HIS A 135      -2.140  -1.581 -14.670  1.00  0.66           C  
ATOM   2125  CG  HIS A 135      -2.396  -1.561 -13.177  1.00  0.66           C  
ATOM   2126  ND1 HIS A 135      -1.580  -0.874 -12.303  1.00  0.66           N  
ATOM   2127  CD2 HIS A 135      -3.349  -2.147 -12.413  1.00  0.66           C  
ATOM   2128  CE1 HIS A 135      -2.013  -1.043 -11.065  1.00  0.66           C  
ATOM   2129  NE2 HIS A 135      -3.078  -1.822 -11.101  1.00  0.66           N  
ATOM   2130  H   HIS A 135      -3.733   0.508 -15.031  1.00  0.66           H  
ATOM   2131  HA  HIS A 135      -0.895   0.139 -14.557  1.00  0.66           H  
ATOM   2132 1HB  HIS A 135      -3.065  -1.888 -15.175  1.00  0.66           H  
ATOM   2133 2HB  HIS A 135      -1.388  -2.340 -14.886  1.00  0.66           H  
ATOM   2134  HD1 HIS A 135      -0.800  -0.300 -12.558  1.00  0.66           H  
ATOM   2135  HD2 HIS A 135      -4.194  -2.771 -12.629  1.00  0.66           H  
ATOM   2136  HE1 HIS A 135      -1.487  -0.582 -10.225  1.00  0.66           H  
ATOM   2137  N   LEU A 136      -1.937  -0.337 -17.616  1.00  0.65           N  
ATOM   2138  CA  LEU A 136      -1.532  -0.403 -19.013  1.00  0.65           C  
ATOM   2139  C   LEU A 136      -0.577   0.734 -19.422  1.00  0.65           C  
ATOM   2140  O   LEU A 136       0.110   0.628 -20.431  1.00  0.65           O  
ATOM   2141  CB  LEU A 136      -2.786  -0.393 -19.888  1.00  0.65           C  
ATOM   2142  CG  LEU A 136      -3.621  -1.681 -19.829  1.00  0.65           C  
ATOM   2143  CD1 LEU A 136      -4.961  -1.467 -20.512  1.00  0.65           C  
ATOM   2144  CD2 LEU A 136      -2.847  -2.781 -20.518  1.00  0.65           C  
ATOM   2145  H   LEU A 136      -2.938  -0.331 -17.392  1.00  0.65           H  
ATOM   2146  HA  LEU A 136      -1.015  -1.349 -19.167  1.00  0.65           H  
ATOM   2147 1HB  LEU A 136      -3.425   0.428 -19.566  1.00  0.65           H  
ATOM   2148 2HB  LEU A 136      -2.494  -0.223 -20.923  1.00  0.65           H  
ATOM   2149  HG  LEU A 136      -3.789  -1.970 -18.804  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 136      -5.538  -2.392 -20.469  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 136      -5.505  -0.679 -19.997  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 136      -4.804  -1.185 -21.550  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 136      -3.417  -3.711 -20.482  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 136      -2.668  -2.508 -21.553  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 136      -1.907  -2.912 -20.012  1.00  0.65           H  
ATOM   2156  N   LYS A 137      -0.547   1.850 -18.681  1.00  0.64           N  
ATOM   2157  CA  LYS A 137       0.360   2.943 -19.018  1.00  0.64           C  
ATOM   2158  C   LYS A 137       1.798   2.530 -18.725  1.00  0.64           C  
ATOM   2159  O   LYS A 137       2.725   2.885 -19.453  1.00  0.64           O  
ATOM   2160  CB  LYS A 137       0.033   4.197 -18.210  1.00  0.64           C  
ATOM   2161  CG  LYS A 137      -1.272   4.875 -18.563  1.00  0.64           C  
ATOM   2162  CD  LYS A 137      -1.521   6.059 -17.636  1.00  0.64           C  
ATOM   2163  CE  LYS A 137      -2.830   6.754 -17.945  1.00  0.64           C  
ATOM   2164  NZ  LYS A 137      -3.124   7.841 -16.955  1.00  0.64           N  
ATOM   2165  H   LYS A 137      -1.096   1.933 -17.832  1.00  0.64           H  
ATOM   2166  HA  LYS A 137       0.275   3.161 -20.083  1.00  0.64           H  
ATOM   2167 1HB  LYS A 137       0.018   3.957 -17.152  1.00  0.64           H  
ATOM   2168 2HB  LYS A 137       0.828   4.927 -18.355  1.00  0.64           H  
ATOM   2169 1HG  LYS A 137      -1.241   5.221 -19.596  1.00  0.64           H  
ATOM   2170 2HG  LYS A 137      -2.086   4.160 -18.457  1.00  0.64           H  
ATOM   2171 1HD  LYS A 137      -1.557   5.703 -16.600  1.00  0.64           H  
ATOM   2172 2HD  LYS A 137      -0.706   6.773 -17.727  1.00  0.64           H  
ATOM   2173 1HE  LYS A 137      -2.781   7.187 -18.942  1.00  0.64           H  
ATOM   2174 2HE  LYS A 137      -3.640   6.024 -17.913  1.00  0.64           H  
ATOM   2175 1HZ  LYS A 137      -4.008   8.271 -17.180  1.00  0.64           H  
ATOM   2176 2HZ  LYS A 137      -3.193   7.419 -16.006  1.00  0.64           H  
ATOM   2177 3HZ  LYS A 137      -2.397   8.532 -16.965  1.00  0.64           H  
ATOM   2178  N   ILE A 138       1.983   1.749 -17.656  1.00  0.64           N  
ATOM   2179  CA  ILE A 138       3.305   1.311 -17.215  1.00  0.64           C  
ATOM   2180  C   ILE A 138       3.885   0.416 -18.279  1.00  0.64           C  
ATOM   2181  O   ILE A 138       5.075   0.467 -18.587  1.00  0.64           O  
ATOM   2182  CB  ILE A 138       3.255   0.587 -15.867  1.00  0.64           C  
ATOM   2183  CG1 ILE A 138       2.772   1.544 -14.774  1.00  0.64           C  
ATOM   2184  CG2 ILE A 138       4.645   0.023 -15.524  1.00  0.64           C  
ATOM   2185  CD1 ILE A 138       3.669   2.735 -14.575  1.00  0.64           C  
ATOM   2186  H   ILE A 138       1.172   1.414 -17.140  1.00  0.64           H  
ATOM   2187  HA  ILE A 138       3.947   2.184 -17.110  1.00  0.64           H  
ATOM   2188  HB  ILE A 138       2.538  -0.219 -15.924  1.00  0.64           H  
ATOM   2189 1HG1 ILE A 138       1.770   1.897 -15.041  1.00  0.64           H  
ATOM   2190 2HG1 ILE A 138       2.705   1.009 -13.836  1.00  0.64           H  
ATOM   2191 1HG2 ILE A 138       4.603  -0.498 -14.572  1.00  0.64           H  
ATOM   2192 2HG2 ILE A 138       4.941  -0.668 -16.299  1.00  0.64           H  
ATOM   2193 3HG2 ILE A 138       5.369   0.836 -15.460  1.00  0.64           H  
ATOM   2194 1HD1 ILE A 138       3.262   3.370 -13.788  1.00  0.64           H  
ATOM   2195 2HD1 ILE A 138       4.660   2.394 -14.289  1.00  0.64           H  
ATOM   2196 3HD1 ILE A 138       3.732   3.303 -15.503  1.00  0.64           H  
ATOM   2197  N   LYS A 139       3.016  -0.389 -18.873  1.00  0.63           N  
ATOM   2198  CA  LYS A 139       3.401  -1.301 -19.943  1.00  0.63           C  
ATOM   2199  C   LYS A 139       4.285  -0.647 -21.022  1.00  0.63           C  
ATOM   2200  O   LYS A 139       5.110  -1.325 -21.626  1.00  0.63           O  
ATOM   2201  CB  LYS A 139       2.174  -1.843 -20.668  1.00  0.63           C  
ATOM   2202  CG  LYS A 139       2.484  -2.879 -21.722  1.00  0.63           C  
ATOM   2203  CD  LYS A 139       1.219  -3.376 -22.408  1.00  0.63           C  
ATOM   2204  CE  LYS A 139       1.550  -4.440 -23.442  1.00  0.63           C  
ATOM   2205  NZ  LYS A 139       0.334  -4.931 -24.153  1.00  0.63           N  
ATOM   2206  H   LYS A 139       2.051  -0.376 -18.529  1.00  0.63           H  
ATOM   2207  HA  LYS A 139       3.950  -2.126 -19.498  1.00  0.63           H  
ATOM   2208 1HB  LYS A 139       1.467  -2.244 -19.958  1.00  0.63           H  
ATOM   2209 2HB  LYS A 139       1.686  -1.029 -21.184  1.00  0.63           H  
ATOM   2210 1HG  LYS A 139       3.142  -2.437 -22.470  1.00  0.63           H  
ATOM   2211 2HG  LYS A 139       2.997  -3.721 -21.269  1.00  0.63           H  
ATOM   2212 1HD  LYS A 139       0.524  -3.774 -21.683  1.00  0.63           H  
ATOM   2213 2HD  LYS A 139       0.740  -2.535 -22.910  1.00  0.63           H  
ATOM   2214 1HE  LYS A 139       2.243  -4.023 -24.171  1.00  0.63           H  
ATOM   2215 2HE  LYS A 139       2.034  -5.283 -22.940  1.00  0.63           H  
ATOM   2216 1HZ  LYS A 139       0.607  -5.635 -24.825  1.00  0.63           H  
ATOM   2217 2HZ  LYS A 139      -0.310  -5.332 -23.485  1.00  0.63           H  
ATOM   2218 3HZ  LYS A 139      -0.113  -4.162 -24.632  1.00  0.63           H  
ATOM   2219  N   GLU A 140       4.049   0.634 -21.344  1.00  0.63           N  
ATOM   2220  CA  GLU A 140       4.790   1.299 -22.417  1.00  0.63           C  
ATOM   2221  C   GLU A 140       5.955   2.171 -21.919  1.00  0.63           C  
ATOM   2222  O   GLU A 140       6.591   2.876 -22.708  1.00  0.63           O  
ATOM   2223  CB  GLU A 140       3.831   2.140 -23.273  1.00  0.63           C  
ATOM   2224  CG  GLU A 140       2.772   1.312 -24.020  1.00  0.63           C  
ATOM   2225  CD  GLU A 140       1.834   2.149 -24.874  1.00  0.63           C  
ATOM   2226  OE1 GLU A 140       1.957   3.351 -24.862  1.00  0.63           O  
ATOM   2227  OE2 GLU A 140       1.004   1.576 -25.543  1.00  0.63           O  
ATOM   2228  H   GLU A 140       3.388   1.190 -20.799  1.00  0.63           H  
ATOM   2229  HA  GLU A 140       5.214   0.527 -23.058  1.00  0.63           H  
ATOM   2230 1HB  GLU A 140       3.306   2.850 -22.629  1.00  0.63           H  
ATOM   2231 2HB  GLU A 140       4.398   2.713 -24.005  1.00  0.63           H  
ATOM   2232 1HG  GLU A 140       3.277   0.587 -24.656  1.00  0.63           H  
ATOM   2233 2HG  GLU A 140       2.185   0.758 -23.285  1.00  0.63           H  
ATOM   2234  N   ASP A 141       6.226   2.142 -20.613  1.00  0.64           N  
ATOM   2235  CA  ASP A 141       7.259   2.981 -20.003  1.00  0.64           C  
ATOM   2236  C   ASP A 141       8.639   2.728 -20.611  1.00  0.64           C  
ATOM   2237  O   ASP A 141       9.032   1.583 -20.859  1.00  0.64           O  
ATOM   2238  CB  ASP A 141       7.323   2.787 -18.483  1.00  0.64           C  
ATOM   2239  CG  ASP A 141       8.157   3.890 -17.775  1.00  0.64           C  
ATOM   2240  OD1 ASP A 141       9.371   3.792 -17.726  1.00  0.64           O  
ATOM   2241  OD2 ASP A 141       7.556   4.825 -17.290  1.00  0.64           O  
ATOM   2242  H   ASP A 141       5.691   1.524 -20.006  1.00  0.64           H  
ATOM   2243  HA  ASP A 141       6.997   4.022 -20.192  1.00  0.64           H  
ATOM   2244 1HB  ASP A 141       6.310   2.797 -18.077  1.00  0.64           H  
ATOM   2245 2HB  ASP A 141       7.749   1.808 -18.257  1.00  0.64           H  
ATOM   2246  N   ASN A 142       9.401   3.814 -20.791  1.00  0.67           N  
ATOM   2247  CA  ASN A 142      10.749   3.777 -21.370  1.00  0.67           C  
ATOM   2248  C   ASN A 142      11.695   2.866 -20.582  1.00  0.67           C  
ATOM   2249  O   ASN A 142      12.642   2.309 -21.140  1.00  0.67           O  
ATOM   2250  CB  ASN A 142      11.320   5.176 -21.449  1.00  0.67           C  
ATOM   2251  CG  ASN A 142      10.670   6.021 -22.522  1.00  0.67           C  
ATOM   2252  OD1 ASN A 142       9.997   5.517 -23.427  1.00  0.67           O  
ATOM   2253  ND2 ASN A 142      10.862   7.313 -22.431  1.00  0.67           N  
ATOM   2254  H   ASN A 142       9.016   4.711 -20.528  1.00  0.67           H  
ATOM   2255  HA  ASN A 142      10.676   3.375 -22.378  1.00  0.67           H  
ATOM   2256 1HB  ASN A 142      11.193   5.670 -20.483  1.00  0.67           H  
ATOM   2257 2HB  ASN A 142      12.389   5.117 -21.648  1.00  0.67           H  
ATOM   2258 1HD2 ASN A 142      10.457   7.929 -23.108  1.00  0.67           H  
ATOM   2259 2HD2 ASN A 142      11.412   7.685 -21.684  1.00  0.67           H  
ATOM   2260  N   PHE A 143      11.422   2.678 -19.293  1.00  0.76           N  
ATOM   2261  CA  PHE A 143      12.180   1.787 -18.430  1.00  0.76           C  
ATOM   2262  C   PHE A 143      12.423   0.430 -19.066  1.00  0.76           C  
ATOM   2263  O   PHE A 143      13.486  -0.170 -18.900  1.00  0.76           O  
ATOM   2264  CB  PHE A 143      11.445   1.606 -17.108  1.00  0.76           C  
ATOM   2265  CG  PHE A 143      11.985   0.540 -16.224  1.00  0.76           C  
ATOM   2266  CD1 PHE A 143      13.152   0.679 -15.490  1.00  0.76           C  
ATOM   2267  CD2 PHE A 143      11.261  -0.619 -16.104  1.00  0.76           C  
ATOM   2268  CE1 PHE A 143      13.576  -0.353 -14.667  1.00  0.76           C  
ATOM   2269  CE2 PHE A 143      11.657  -1.616 -15.285  1.00  0.76           C  
ATOM   2270  CZ  PHE A 143      12.816  -1.495 -14.568  1.00  0.76           C  
ATOM   2271  H   PHE A 143      10.623   3.159 -18.867  1.00  0.76           H  
ATOM   2272  HA  PHE A 143      13.146   2.250 -18.229  1.00  0.76           H  
ATOM   2273 1HB  PHE A 143      11.450   2.547 -16.557  1.00  0.76           H  
ATOM   2274 2HB  PHE A 143      10.398   1.371 -17.317  1.00  0.76           H  
ATOM   2275  HD1 PHE A 143      13.731   1.598 -15.571  1.00  0.76           H  
ATOM   2276  HD2 PHE A 143      10.339  -0.716 -16.676  1.00  0.76           H  
ATOM   2277  HE1 PHE A 143      14.494  -0.255 -14.089  1.00  0.76           H  
ATOM   2278  HE2 PHE A 143      11.056  -2.509 -15.210  1.00  0.76           H  
ATOM   2279  HZ  PHE A 143      13.127  -2.298 -13.928  1.00  0.76           H  
ATOM   2280  N   PHE A 144      11.414  -0.080 -19.753  1.00  0.91           N  
ATOM   2281  CA  PHE A 144      11.459  -1.411 -20.305  1.00  0.91           C  
ATOM   2282  C   PHE A 144      12.106  -1.530 -21.671  1.00  0.91           C  
ATOM   2283  O   PHE A 144      12.245  -2.650 -22.180  1.00  0.91           O  
ATOM   2284  CB  PHE A 144      10.055  -1.904 -20.491  1.00  0.91           C  
ATOM   2285  CG  PHE A 144       9.345  -2.155 -19.285  1.00  0.91           C  
ATOM   2286  CD1 PHE A 144       8.228  -1.420 -18.968  1.00  0.91           C  
ATOM   2287  CD2 PHE A 144       9.780  -3.123 -18.429  1.00  0.91           C  
ATOM   2288  CE1 PHE A 144       7.564  -1.682 -17.827  1.00  0.91           C  
ATOM   2289  CE2 PHE A 144       9.117  -3.359 -17.300  1.00  0.91           C  
ATOM   2290  CZ  PHE A 144       8.022  -2.661 -17.005  1.00  0.91           C  
ATOM   2291  H   PHE A 144      10.583   0.491 -19.919  1.00  0.91           H  
ATOM   2292  HA  PHE A 144      11.995  -2.052 -19.604  1.00  0.91           H  
ATOM   2293 1HB  PHE A 144       9.489  -1.169 -21.072  1.00  0.91           H  
ATOM   2294 2HB  PHE A 144      10.094  -2.812 -21.064  1.00  0.91           H  
ATOM   2295  HD1 PHE A 144       7.874  -0.634 -19.651  1.00  0.91           H  
ATOM   2296  HD2 PHE A 144      10.672  -3.702 -18.668  1.00  0.91           H  
ATOM   2297  HE1 PHE A 144       6.681  -1.118 -17.583  1.00  0.91           H  
ATOM   2298  HE2 PHE A 144       9.458  -4.114 -16.618  1.00  0.91           H  
ATOM   2299  HZ  PHE A 144       7.520  -2.895 -16.112  1.00  0.91           H  
ATOM   2300  N   GLN A 145      12.457  -0.393 -22.279  1.00  1.18           N  
ATOM   2301  CA  GLN A 145      12.976  -0.347 -23.643  1.00  1.18           C  
ATOM   2302  C   GLN A 145      14.503  -0.387 -23.744  1.00  1.18           C  
ATOM   2303  O   GLN A 145      15.045  -0.453 -24.851  1.00  1.18           O  
ATOM   2304  CB  GLN A 145      12.457   0.923 -24.323  1.00  1.18           C  
ATOM   2305  CG  GLN A 145      10.927   0.980 -24.484  1.00  1.18           C  
ATOM   2306  CD  GLN A 145      10.450   2.296 -25.116  1.00  1.18           C  
ATOM   2307  OE1 GLN A 145      11.214   2.964 -25.821  1.00  1.18           O  
ATOM   2308  NE2 GLN A 145       9.201   2.675 -24.860  1.00  1.18           N  
ATOM   2309  H   GLN A 145      12.363   0.494 -21.783  1.00  1.18           H  
ATOM   2310  HA  GLN A 145      12.588  -1.213 -24.179  1.00  1.18           H  
ATOM   2311 1HB  GLN A 145      12.763   1.793 -23.736  1.00  1.18           H  
ATOM   2312 2HB  GLN A 145      12.911   1.019 -25.309  1.00  1.18           H  
ATOM   2313 1HG  GLN A 145      10.603   0.154 -25.113  1.00  1.18           H  
ATOM   2314 2HG  GLN A 145      10.470   0.898 -23.491  1.00  1.18           H  
ATOM   2315 1HE2 GLN A 145       8.851   3.534 -25.236  1.00  1.18           H  
ATOM   2316 2HE2 GLN A 145       8.602   2.114 -24.279  1.00  1.18           H  
ATOM   2317  N   VAL A 146      15.184  -0.406 -22.593  1.00  1.61           N  
ATOM   2318  CA  VAL A 146      16.650  -0.344 -22.510  1.00  1.61           C  
ATOM   2319  C   VAL A 146      17.265   0.454 -23.677  1.00  1.61           C  
ATOM   2320  O   VAL A 146      16.819   1.563 -23.989  1.00  1.61           O  
ATOM   2321  CB  VAL A 146      17.276  -1.788 -22.421  1.00  1.61           C  
ATOM   2322  CG1 VAL A 146      16.814  -2.476 -21.169  1.00  1.61           C  
ATOM   2323  CG2 VAL A 146      16.872  -2.690 -23.618  1.00  1.61           C  
ATOM   2324  H   VAL A 146      14.650  -0.400 -21.735  1.00  1.61           H  
ATOM   2325  HA  VAL A 146      16.906   0.172 -21.583  1.00  1.61           H  
ATOM   2326  HB  VAL A 146      18.356  -1.699 -22.361  1.00  1.61           H  
ATOM   2327 1HG1 VAL A 146      17.272  -3.468 -21.105  1.00  1.61           H  
ATOM   2328 2HG1 VAL A 146      17.107  -1.883 -20.309  1.00  1.61           H  
ATOM   2329 3HG1 VAL A 146      15.726  -2.581 -21.195  1.00  1.61           H  
ATOM   2330 1HG2 VAL A 146      17.335  -3.662 -23.484  1.00  1.61           H  
ATOM   2331 2HG2 VAL A 146      15.798  -2.813 -23.628  1.00  1.61           H  
ATOM   2332 3HG2 VAL A 146      17.180  -2.294 -24.572  1.00  1.61           H  
ATOM   2333  N   SER A 147      18.335  -0.070 -24.252  1.00  2.28           N  
ATOM   2334  CA  SER A 147      19.010   0.516 -25.392  1.00  2.28           C  
ATOM   2335  C   SER A 147      19.783  -0.547 -26.108  1.00  2.28           C  
ATOM   2336  O   SER A 147      20.425  -1.386 -25.471  1.00  2.28           O  
ATOM   2337  CB  SER A 147      19.998   1.597 -24.987  1.00  2.28           C  
ATOM   2338  OG  SER A 147      20.730   2.066 -26.124  1.00  2.28           O  
ATOM   2339  H   SER A 147      18.663  -0.959 -23.920  1.00  2.28           H  
ATOM   2340  HA  SER A 147      18.263   0.931 -26.071  1.00  2.28           H  
ATOM   2341 1HB  SER A 147      19.469   2.427 -24.520  1.00  2.28           H  
ATOM   2342 2HB  SER A 147      20.693   1.191 -24.250  1.00  2.28           H  
ATOM   2343  HG  SER A 147      20.117   2.640 -26.605  1.00  2.28           H  
ATOM   2344  N   LYS A 148      19.847  -0.438 -27.426  1.00  3.21           N  
ATOM   2345  CA  LYS A 148      20.679  -1.339 -28.201  1.00  3.21           C  
ATOM   2346  C   LYS A 148      22.109  -1.296 -27.670  1.00  3.21           C  
ATOM   2347  O   LYS A 148      22.812  -2.302 -27.696  1.00  3.21           O  
ATOM   2348  CB  LYS A 148      20.653  -0.979 -29.684  1.00  3.21           C  
ATOM   2349  CG  LYS A 148      21.407  -1.956 -30.576  1.00  3.21           C  
ATOM   2350  CD  LYS A 148      21.303  -1.575 -32.045  1.00  3.21           C  
ATOM   2351  CE  LYS A 148      22.090  -2.536 -32.923  1.00  3.21           C  
ATOM   2352  NZ  LYS A 148      21.988  -2.181 -34.365  1.00  3.21           N  
ATOM   2353  H   LYS A 148      19.301   0.271 -27.894  1.00  3.21           H  
ATOM   2354  HA  LYS A 148      20.304  -2.357 -28.081  1.00  3.21           H  
ATOM   2355 1HB  LYS A 148      19.621  -0.931 -30.032  1.00  3.21           H  
ATOM   2356 2HB  LYS A 148      21.096   0.007 -29.827  1.00  3.21           H  
ATOM   2357 1HG  LYS A 148      22.441  -1.981 -30.289  1.00  3.21           H  
ATOM   2358 2HG  LYS A 148      20.996  -2.955 -30.441  1.00  3.21           H  
ATOM   2359 1HD  LYS A 148      20.257  -1.583 -32.353  1.00  3.21           H  
ATOM   2360 2HD  LYS A 148      21.699  -0.569 -32.184  1.00  3.21           H  
ATOM   2361 1HE  LYS A 148      23.135  -2.512 -32.628  1.00  3.21           H  
ATOM   2362 2HE  LYS A 148      21.706  -3.546 -32.780  1.00  3.21           H  
ATOM   2363 1HZ  LYS A 148      22.523  -2.840 -34.913  1.00  3.21           H  
ATOM   2364 2HZ  LYS A 148      21.020  -2.211 -34.653  1.00  3.21           H  
ATOM   2365 3HZ  LYS A 148      22.353  -1.251 -34.509  1.00  3.21           H  
ATOM   2366  N   SER A 149      22.563  -0.120 -27.208  1.00  4.38           N  
ATOM   2367  CA  SER A 149      23.930   0.007 -26.727  1.00  4.38           C  
ATOM   2368  C   SER A 149      24.189  -0.780 -25.441  1.00  4.38           C  
ATOM   2369  O   SER A 149      25.326  -1.169 -25.166  1.00  4.38           O  
ATOM   2370  CB  SER A 149      24.267   1.474 -26.533  1.00  4.38           C  
ATOM   2371  OG  SER A 149      23.511   2.049 -25.493  1.00  4.38           O  
ATOM   2372  H   SER A 149      21.936   0.682 -27.132  1.00  4.38           H  
ATOM   2373  HA  SER A 149      24.589  -0.390 -27.488  1.00  4.38           H  
ATOM   2374 1HB  SER A 149      25.328   1.570 -26.307  1.00  4.38           H  
ATOM   2375 2HB  SER A 149      24.081   2.013 -27.459  1.00  4.38           H  
ATOM   2376  HG  SER A 149      22.577   2.036 -25.782  1.00  4.38           H  
ATOM   2377  N   LYS A 150      23.134  -1.091 -24.685  1.00  5.67           N  
ATOM   2378  CA  LYS A 150      23.288  -1.849 -23.455  1.00  5.67           C  
ATOM   2379  C   LYS A 150      23.423  -3.284 -23.870  1.00  5.67           C  
ATOM   2380  O   LYS A 150      24.226  -4.044 -23.315  1.00  5.67           O  
ATOM   2381  CB  LYS A 150      22.091  -1.682 -22.515  1.00  5.67           C  
ATOM   2382  CG  LYS A 150      22.245  -2.387 -21.159  1.00  5.67           C  
ATOM   2383  CD  LYS A 150      21.069  -2.089 -20.227  1.00  5.67           C  
ATOM   2384  CE  LYS A 150      21.248  -2.768 -18.874  1.00  5.67           C  
ATOM   2385  NZ  LYS A 150      22.399  -2.191 -18.112  1.00  5.67           N  
ATOM   2386  H   LYS A 150      22.204  -0.816 -24.971  1.00  5.67           H  
ATOM   2387  HA  LYS A 150      24.201  -1.542 -22.946  1.00  5.67           H  
ATOM   2388 1HB  LYS A 150      21.917  -0.622 -22.332  1.00  5.67           H  
ATOM   2389 2HB  LYS A 150      21.196  -2.080 -22.999  1.00  5.67           H  
ATOM   2390 1HG  LYS A 150      22.302  -3.466 -21.322  1.00  5.67           H  
ATOM   2391 2HG  LYS A 150      23.168  -2.060 -20.683  1.00  5.67           H  
ATOM   2392 1HD  LYS A 150      20.978  -1.012 -20.081  1.00  5.67           H  
ATOM   2393 2HD  LYS A 150      20.150  -2.456 -20.683  1.00  5.67           H  
ATOM   2394 1HE  LYS A 150      20.336  -2.646 -18.288  1.00  5.67           H  
ATOM   2395 2HE  LYS A 150      21.430  -3.828 -19.028  1.00  5.67           H  
ATOM   2396 1HZ  LYS A 150      22.487  -2.667 -17.225  1.00  5.67           H  
ATOM   2397 2HZ  LYS A 150      23.250  -2.311 -18.643  1.00  5.67           H  
ATOM   2398 3HZ  LYS A 150      22.239  -1.206 -17.951  1.00  5.67           H  
ATOM   2399  N   ILE A 151      22.639  -3.645 -24.879  1.00  6.96           N  
ATOM   2400  CA  ILE A 151      22.633  -5.005 -25.348  1.00  6.96           C  
ATOM   2401  C   ILE A 151      23.977  -5.320 -26.005  1.00  6.96           C  
ATOM   2402  O   ILE A 151      24.595  -6.342 -25.723  1.00  6.96           O  
ATOM   2403  CB  ILE A 151      21.492  -5.243 -26.348  1.00  6.96           C  
ATOM   2404  CG1 ILE A 151      20.125  -4.975 -25.668  1.00  6.96           C  
ATOM   2405  CG2 ILE A 151      21.567  -6.661 -26.885  1.00  6.96           C  
ATOM   2406  CD1 ILE A 151      19.845  -5.822 -24.445  1.00  6.96           C  
ATOM   2407  H   ILE A 151      22.010  -2.953 -25.292  1.00  6.96           H  
ATOM   2408  HA  ILE A 151      22.479  -5.652 -24.495  1.00  6.96           H  
ATOM   2409  HB  ILE A 151      21.589  -4.542 -27.176  1.00  6.96           H  
ATOM   2410 1HG1 ILE A 151      20.085  -3.928 -25.373  1.00  6.96           H  
ATOM   2411 2HG1 ILE A 151      19.337  -5.160 -26.396  1.00  6.96           H  
ATOM   2412 1HG2 ILE A 151      20.766  -6.819 -27.604  1.00  6.96           H  
ATOM   2413 2HG2 ILE A 151      22.530  -6.815 -27.371  1.00  6.96           H  
ATOM   2414 3HG2 ILE A 151      21.458  -7.365 -26.067  1.00  6.96           H  
ATOM   2415 1HD1 ILE A 151      18.871  -5.558 -24.043  1.00  6.96           H  
ATOM   2416 2HD1 ILE A 151      19.853  -6.879 -24.720  1.00  6.96           H  
ATOM   2417 3HD1 ILE A 151      20.610  -5.639 -23.690  1.00  6.96           H  
ATOM   2418  N   MET A 152      24.489  -4.398 -26.819  1.00  8.14           N  
ATOM   2419  CA  MET A 152      25.771  -4.637 -27.469  1.00  8.14           C  
ATOM   2420  C   MET A 152      26.910  -4.754 -26.460  1.00  8.14           C  
ATOM   2421  O   MET A 152      27.817  -5.565 -26.644  1.00  8.14           O  
ATOM   2422  CB  MET A 152      26.076  -3.524 -28.469  1.00  8.14           C  
ATOM   2423  CG  MET A 152      25.198  -3.541 -29.717  1.00  8.14           C  
ATOM   2424  SD  MET A 152      25.732  -2.366 -30.982  1.00  8.14           S  
ATOM   2425  CE  MET A 152      25.346  -0.790 -30.223  1.00  8.14           C  
ATOM   2426  H   MET A 152      23.961  -3.554 -27.023  1.00  8.14           H  
ATOM   2427  HA  MET A 152      25.709  -5.582 -28.006  1.00  8.14           H  
ATOM   2428 1HB  MET A 152      25.938  -2.560 -27.978  1.00  8.14           H  
ATOM   2429 2HB  MET A 152      27.118  -3.588 -28.778  1.00  8.14           H  
ATOM   2430 1HG  MET A 152      25.215  -4.540 -30.149  1.00  8.14           H  
ATOM   2431 2HG  MET A 152      24.180  -3.318 -29.444  1.00  8.14           H  
ATOM   2432 1HE  MET A 152      25.618   0.016 -30.902  1.00  8.14           H  
ATOM   2433 2HE  MET A 152      24.289  -0.731 -29.999  1.00  8.14           H  
ATOM   2434 3HE  MET A 152      25.919  -0.693 -29.305  1.00  8.14           H  
ATOM   2435  N   ASN A 153      26.872  -3.969 -25.382  1.00  9.16           N  
ATOM   2436  CA  ASN A 153      27.922  -4.063 -24.378  1.00  9.16           C  
ATOM   2437  C   ASN A 153      27.798  -5.302 -23.476  1.00  9.16           C  
ATOM   2438  O   ASN A 153      28.811  -5.871 -23.060  1.00  9.16           O  
ATOM   2439  CB  ASN A 153      27.936  -2.809 -23.527  1.00  9.16           C  
ATOM   2440  CG  ASN A 153      28.480  -1.610 -24.255  1.00  9.16           C  
ATOM   2441  OD1 ASN A 153      29.262  -1.733 -25.208  1.00  9.16           O  
ATOM   2442  ND2 ASN A 153      28.083  -0.442 -23.819  1.00  9.16           N  
ATOM   2443  H   ASN A 153      26.133  -3.273 -25.263  1.00  9.16           H  
ATOM   2444  HA  ASN A 153      28.877  -4.139 -24.895  1.00  9.16           H  
ATOM   2445 1HB  ASN A 153      26.913  -2.589 -23.206  1.00  9.16           H  
ATOM   2446 2HB  ASN A 153      28.530  -2.983 -22.632  1.00  9.16           H  
ATOM   2447 1HD2 ASN A 153      28.407   0.393 -24.261  1.00  9.16           H  
ATOM   2448 2HD2 ASN A 153      27.445  -0.387 -23.053  1.00  9.16           H  
ATOM   2449  N   GLY A 154      26.564  -5.712 -23.156  1.00 10.01           N  
ATOM   2450  CA  GLY A 154      26.335  -6.832 -22.244  1.00 10.01           C  
ATOM   2451  C   GLY A 154      26.271  -8.239 -22.861  1.00 10.01           C  
ATOM   2452  O   GLY A 154      26.529  -9.220 -22.158  1.00 10.01           O  
ATOM   2453  H   GLY A 154      25.755  -5.204 -23.512  1.00 10.01           H  
ATOM   2454 1HA  GLY A 154      27.115  -6.820 -21.484  1.00 10.01           H  
ATOM   2455 2HA  GLY A 154      25.401  -6.647 -21.715  1.00 10.01           H  
ATOM   2456  N   HIS A 155      25.922  -8.342 -24.143  1.00 10.66           N  
ATOM   2457  CA  HIS A 155      25.739  -9.631 -24.806  1.00 10.66           C  
ATOM   2458  C   HIS A 155      26.854  -9.933 -25.808  1.00 10.66           C  
ATOM   2459  O   HIS A 155      27.792 -10.666 -25.487  1.00 10.66           O  
ATOM   2460  OXT HIS A 155      26.657  -9.698 -27.000  1.00 10.66           O  
ATOM   2461  CB  HIS A 155      24.383  -9.626 -25.520  1.00 10.66           C  
ATOM   2462  CG  HIS A 155      23.210  -9.462 -24.581  1.00 10.66           C  
ATOM   2463  ND1 HIS A 155      22.284 -10.456 -24.341  1.00 10.66           N  
ATOM   2464  CD2 HIS A 155      22.858  -8.425 -23.792  1.00 10.66           C  
ATOM   2465  CE1 HIS A 155      21.391 -10.014 -23.471  1.00 10.66           C  
ATOM   2466  NE2 HIS A 155      21.717  -8.783 -23.128  1.00 10.66           N  
ATOM   2467  H   HIS A 155      25.708  -7.497 -24.673  1.00 10.66           H  
ATOM   2468  HA  HIS A 155      25.735 -10.427 -24.063  1.00 10.66           H  
ATOM   2469 1HB  HIS A 155      24.357  -8.815 -26.248  1.00 10.66           H  
ATOM   2470 2HB  HIS A 155      24.256 -10.558 -26.067  1.00 10.66           H  
ATOM   2471  HD1 HIS A 155      22.264 -11.376 -24.740  1.00 10.66           H  
ATOM   2472  HD2 HIS A 155      23.302  -7.454 -23.627  1.00 10.66           H  
ATOM   2473  HE1 HIS A 155      20.570 -10.642 -23.162  1.00 10.66           H  
ENDMDL

REMARK ID 697998 DOMAINID 688484 MODEL 2 Riboflavin
MODEL     2
ATOM      1  N   MET A   1       1.035  -0.467  -1.139  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.936  -0.311  -0.004  1.00  1.10           C  
ATOM      3  C   MET A   1       2.195   1.168   0.261  1.00  1.10           C  
ATOM      4  O   MET A   1       2.715   1.884  -0.594  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.258  -1.007  -0.274  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.218  -2.517  -0.514  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.756  -3.498   0.933  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.073  -3.909   0.526  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.375  -1.206  -0.948  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.538   0.398  -1.292  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.570  -0.697  -1.964  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.467  -0.740   0.882  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.718  -0.552  -1.145  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.926  -0.838   0.569  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.510  -2.736  -1.311  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.182  -2.832  -0.844  1.00  1.10           H  
ATOM     17 1HE  MET A   1       0.645  -4.516   1.322  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.492  -2.994   0.411  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.055  -4.473  -0.405  1.00  1.10           H  
ATOM     20  N   ARG A   2       1.867   1.615   1.464  1.00  0.98           N  
ATOM     21  CA  ARG A   2       2.035   3.016   1.875  1.00  0.98           C  
ATOM     22  C   ARG A   2       3.465   3.578   1.932  1.00  0.98           C  
ATOM     23  O   ARG A   2       3.646   4.789   1.813  1.00  0.98           O  
ATOM     24  CB  ARG A   2       1.375   3.244   3.236  1.00  0.98           C  
ATOM     25  CG  ARG A   2      -0.159   3.315   3.201  1.00  0.98           C  
ATOM     26  CD  ARG A   2      -0.769   3.811   4.504  1.00  0.98           C  
ATOM     27  NE  ARG A   2      -0.778   2.806   5.583  1.00  0.98           N  
ATOM     28  CZ  ARG A   2      -1.805   1.927   5.759  1.00  0.98           C  
ATOM     29  NH1 ARG A   2      -2.837   1.960   4.936  1.00  0.98           N  
ATOM     30  NH2 ARG A   2      -1.798   1.043   6.742  1.00  0.98           N  
ATOM     31  H   ARG A   2       1.459   0.972   2.132  1.00  0.98           H  
ATOM     32  HA  ARG A   2       1.486   3.622   1.153  1.00  0.98           H  
ATOM     33 1HB  ARG A   2       1.654   2.440   3.919  1.00  0.98           H  
ATOM     34 2HB  ARG A   2       1.747   4.175   3.667  1.00  0.98           H  
ATOM     35 1HG  ARG A   2      -0.466   3.993   2.404  1.00  0.98           H  
ATOM     36 2HG  ARG A   2      -0.558   2.321   3.000  1.00  0.98           H  
ATOM     37 1HD  ARG A   2      -0.199   4.670   4.855  1.00  0.98           H  
ATOM     38 2HD  ARG A   2      -1.797   4.116   4.322  1.00  0.98           H  
ATOM     39  HE  ARG A   2       0.023   2.764   6.248  1.00  0.98           H  
ATOM     40 1HH1 ARG A   2      -2.860   2.631   4.181  1.00  0.98           H  
ATOM     41 2HH1 ARG A   2      -3.601   1.314   5.062  1.00  0.98           H  
ATOM     42 1HH2 ARG A   2      -1.003   0.997   7.395  1.00  0.98           H  
ATOM     43 2HH2 ARG A   2      -2.563   0.406   6.856  1.00  0.98           H  
ATOM     44  N   HIS A   3       4.467   2.729   2.162  1.00  0.87           N  
ATOM     45  CA  HIS A   3       5.828   3.227   2.386  1.00  0.87           C  
ATOM     46  C   HIS A   3       6.899   2.880   1.359  1.00  0.87           C  
ATOM     47  O   HIS A   3       8.071   2.854   1.718  1.00  0.87           O  
ATOM     48  CB  HIS A   3       6.305   2.712   3.729  1.00  0.87           C  
ATOM     49  CG  HIS A   3       5.441   3.156   4.793  1.00  0.87           C  
ATOM     50  ND1 HIS A   3       5.471   4.420   5.337  1.00  0.87           N  
ATOM     51  CD2 HIS A   3       4.444   2.515   5.367  1.00  0.87           C  
ATOM     52  CE1 HIS A   3       4.513   4.513   6.247  1.00  0.87           C  
ATOM     53  NE2 HIS A   3       3.870   3.360   6.279  1.00  0.87           N  
ATOM     54  H   HIS A   3       4.279   1.740   2.216  1.00  0.87           H  
ATOM     55  HA  HIS A   3       5.792   4.314   2.439  1.00  0.87           H  
ATOM     56 1HB  HIS A   3       6.317   1.631   3.721  1.00  0.87           H  
ATOM     57 2HB  HIS A   3       7.321   3.060   3.924  1.00  0.87           H  
ATOM     58  HD2 HIS A   3       4.154   1.504   5.119  1.00  0.87           H  
ATOM     59  HE1 HIS A   3       4.284   5.388   6.852  1.00  0.87           H  
ATOM     60  HE2 HIS A   3       3.054   3.098   6.866  1.00  0.87           H  
ATOM     61  N   LEU A   4       6.547   2.579   0.116  1.00  0.78           N  
ATOM     62  CA  LEU A   4       7.626   2.253  -0.815  1.00  0.78           C  
ATOM     63  C   LEU A   4       8.111   3.473  -1.627  1.00  0.78           C  
ATOM     64  O   LEU A   4       7.319   4.362  -1.939  1.00  0.78           O  
ATOM     65  CB  LEU A   4       7.236   1.075  -1.713  1.00  0.78           C  
ATOM     66  CG  LEU A   4       6.968  -0.229  -0.923  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       6.611  -1.342  -1.862  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       8.199  -0.572  -0.122  1.00  0.78           C  
ATOM     69  H   LEU A   4       5.576   2.599  -0.173  1.00  0.78           H  
ATOM     70  HA  LEU A   4       8.430   1.879  -0.213  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       6.326   1.331  -2.254  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       8.022   0.878  -2.439  1.00  0.78           H  
ATOM     73  HG  LEU A   4       6.131  -0.077  -0.249  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       6.428  -2.247  -1.295  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       5.724  -1.083  -2.435  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       7.443  -1.499  -2.525  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       8.030  -1.486   0.452  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       9.038  -0.713  -0.796  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       8.415   0.246   0.553  1.00  0.78           H  
ATOM     80  N   PRO A   5       9.410   3.516  -1.984  1.00  0.72           N  
ATOM     81  CA  PRO A   5      10.474   2.560  -1.710  1.00  0.72           C  
ATOM     82  C   PRO A   5      10.882   2.479  -0.246  1.00  0.72           C  
ATOM     83  O   PRO A   5      10.843   3.476   0.476  1.00  0.72           O  
ATOM     84  CB  PRO A   5      11.631   3.081  -2.568  1.00  0.72           C  
ATOM     85  CG  PRO A   5      11.350   4.566  -2.737  1.00  0.72           C  
ATOM     86  CD  PRO A   5       9.831   4.675  -2.767  1.00  0.72           C  
ATOM     87  HA  PRO A   5      10.127   1.595  -2.061  1.00  0.72           H  
ATOM     88 1HB  PRO A   5      12.584   2.864  -2.070  1.00  0.72           H  
ATOM     89 2HB  PRO A   5      11.652   2.545  -3.521  1.00  0.72           H  
ATOM     90 1HG  PRO A   5      11.795   5.137  -1.914  1.00  0.72           H  
ATOM     91 2HG  PRO A   5      11.817   4.930  -3.664  1.00  0.72           H  
ATOM     92 1HD  PRO A   5       9.491   5.600  -2.278  1.00  0.72           H  
ATOM     93 2HD  PRO A   5       9.451   4.590  -3.796  1.00  0.72           H  
ATOM     94  N   TYR A   6      11.301   1.288   0.167  1.00  0.69           N  
ATOM     95  CA  TYR A   6      11.725   1.077   1.548  1.00  0.69           C  
ATOM     96  C   TYR A   6      13.137   0.552   1.594  1.00  0.69           C  
ATOM     97  O   TYR A   6      13.488  -0.391   0.887  1.00  0.69           O  
ATOM     98  CB  TYR A   6      10.797   0.137   2.330  1.00  0.69           C  
ATOM     99  CG  TYR A   6      11.289  -0.013   3.729  1.00  0.69           C  
ATOM    100  CD1 TYR A   6      10.928   0.942   4.656  1.00  0.69           C  
ATOM    101  CD2 TYR A   6      12.131  -1.050   4.090  1.00  0.69           C  
ATOM    102  CE1 TYR A   6      11.411   0.874   5.932  1.00  0.69           C  
ATOM    103  CE2 TYR A   6      12.608  -1.103   5.378  1.00  0.69           C  
ATOM    104  CZ  TYR A   6      12.257  -0.151   6.289  1.00  0.69           C  
ATOM    105  OH  TYR A   6      12.757  -0.204   7.566  1.00  0.69           O  
ATOM    106  H   TYR A   6      11.329   0.531  -0.516  1.00  0.69           H  
ATOM    107  HA  TYR A   6      11.725   2.040   2.059  1.00  0.69           H  
ATOM    108 1HB  TYR A   6       9.790   0.553   2.367  1.00  0.69           H  
ATOM    109 2HB  TYR A   6      10.755  -0.842   1.859  1.00  0.69           H  
ATOM    110  HD1 TYR A   6      10.269   1.762   4.364  1.00  0.69           H  
ATOM    111  HD2 TYR A   6      12.430  -1.804   3.360  1.00  0.69           H  
ATOM    112  HE1 TYR A   6      11.134   1.637   6.658  1.00  0.69           H  
ATOM    113  HE2 TYR A   6      13.272  -1.884   5.681  1.00  0.69           H  
ATOM    114  HH  TYR A   6      13.481  -0.838   7.601  1.00  0.69           H  
ATOM    115  N   PHE A   7      13.954   1.170   2.424  1.00  0.68           N  
ATOM    116  CA  PHE A   7      15.354   0.812   2.490  1.00  0.68           C  
ATOM    117  C   PHE A   7      15.682   0.062   3.786  1.00  0.68           C  
ATOM    118  O   PHE A   7      15.331   0.509   4.879  1.00  0.68           O  
ATOM    119  CB  PHE A   7      16.133   2.104   2.362  1.00  0.68           C  
ATOM    120  CG  PHE A   7      15.853   2.801   1.031  1.00  0.68           C  
ATOM    121  CD1 PHE A   7      14.747   3.631   0.891  1.00  0.68           C  
ATOM    122  CD2 PHE A   7      16.662   2.634  -0.050  1.00  0.68           C  
ATOM    123  CE1 PHE A   7      14.482   4.262  -0.309  1.00  0.68           C  
ATOM    124  CE2 PHE A   7      16.415   3.263  -1.256  1.00  0.68           C  
ATOM    125  CZ  PHE A   7      15.320   4.076  -1.388  1.00  0.68           C  
ATOM    126  H   PHE A   7      13.601   1.920   3.004  1.00  0.68           H  
ATOM    127  HA  PHE A   7      15.598   0.165   1.651  1.00  0.68           H  
ATOM    128 1HB  PHE A   7      15.873   2.780   3.172  1.00  0.68           H  
ATOM    129 2HB  PHE A   7      17.168   1.905   2.424  1.00  0.68           H  
ATOM    130  HD1 PHE A   7      14.079   3.782   1.739  1.00  0.68           H  
ATOM    131  HD2 PHE A   7      17.495   1.997   0.051  1.00  0.68           H  
ATOM    132  HE1 PHE A   7      13.607   4.908  -0.397  1.00  0.68           H  
ATOM    133  HE2 PHE A   7      17.088   3.108  -2.103  1.00  0.68           H  
ATOM    134  HZ  PHE A   7      15.117   4.574  -2.337  1.00  0.68           H  
ATOM    135  N   CYS A   8      16.389  -1.062   3.647  1.00  0.69           N  
ATOM    136  CA  CYS A   8      16.747  -1.936   4.765  1.00  0.69           C  
ATOM    137  C   CYS A   8      18.183  -2.427   4.706  1.00  0.69           C  
ATOM    138  O   CYS A   8      18.661  -2.878   3.663  1.00  0.69           O  
ATOM    139  CB  CYS A   8      15.878  -3.183   4.741  1.00  0.69           C  
ATOM    140  SG  CYS A   8      16.168  -4.325   6.056  1.00  0.69           S  
ATOM    141  H   CYS A   8      16.629  -1.357   2.701  1.00  0.69           H  
ATOM    142  HA  CYS A   8      16.594  -1.391   5.696  1.00  0.69           H  
ATOM    143 1HB  CYS A   8      14.844  -2.921   4.735  1.00  0.69           H  
ATOM    144 2HB  CYS A   8      16.075  -3.712   3.806  1.00  0.69           H  
ATOM    145  HG  CYS A   8      17.462  -4.532   5.781  1.00  0.69           H  
ATOM    146  N   ARG A   9      18.887  -2.356   5.827  1.00  0.71           N  
ATOM    147  CA  ARG A   9      20.256  -2.845   5.823  1.00  0.71           C  
ATOM    148  C   ARG A   9      20.615  -3.615   7.087  1.00  0.71           C  
ATOM    149  O   ARG A   9      20.020  -3.417   8.149  1.00  0.71           O  
ATOM    150  CB  ARG A   9      21.244  -1.702   5.618  1.00  0.71           C  
ATOM    151  CG  ARG A   9      21.263  -0.651   6.704  1.00  0.71           C  
ATOM    152  CD  ARG A   9      22.285   0.402   6.428  1.00  0.71           C  
ATOM    153  NE  ARG A   9      22.257   1.467   7.429  1.00  0.71           N  
ATOM    154  CZ  ARG A   9      22.920   1.439   8.606  1.00  0.71           C  
ATOM    155  NH1 ARG A   9      23.664   0.402   8.922  1.00  0.71           N  
ATOM    156  NH2 ARG A   9      22.820   2.459   9.442  1.00  0.71           N  
ATOM    157  H   ARG A   9      18.480  -1.976   6.670  1.00  0.71           H  
ATOM    158  HA  ARG A   9      20.365  -3.507   4.978  1.00  0.71           H  
ATOM    159 1HB  ARG A   9      22.252  -2.115   5.536  1.00  0.71           H  
ATOM    160 2HB  ARG A   9      21.029  -1.205   4.670  1.00  0.71           H  
ATOM    161 1HG  ARG A   9      20.284  -0.176   6.766  1.00  0.71           H  
ATOM    162 2HG  ARG A   9      21.502  -1.124   7.657  1.00  0.71           H  
ATOM    163 1HD  ARG A   9      23.278  -0.049   6.434  1.00  0.71           H  
ATOM    164 2HD  ARG A   9      22.097   0.845   5.448  1.00  0.71           H  
ATOM    165  HE  ARG A   9      21.697   2.285   7.227  1.00  0.71           H  
ATOM    166 1HH1 ARG A   9      23.738  -0.379   8.283  1.00  0.71           H  
ATOM    167 2HH1 ARG A   9      24.157   0.383   9.803  1.00  0.71           H  
ATOM    168 1HH2 ARG A   9      22.248   3.257   9.201  1.00  0.71           H  
ATOM    169 2HH2 ARG A   9      23.313   2.439  10.323  1.00  0.71           H  
ATOM    170  N   GLY A  10      21.622  -4.475   6.956  1.00  0.73           N  
ATOM    171  CA  GLY A  10      22.149  -5.237   8.084  1.00  0.73           C  
ATOM    172  C   GLY A  10      23.117  -6.331   7.640  1.00  0.73           C  
ATOM    173  O   GLY A  10      23.350  -6.524   6.447  1.00  0.73           O  
ATOM    174  H   GLY A  10      22.010  -4.603   6.018  1.00  0.73           H  
ATOM    175 1HA  GLY A  10      22.653  -4.559   8.772  1.00  0.73           H  
ATOM    176 2HA  GLY A  10      21.323  -5.688   8.630  1.00  0.73           H  
ATOM    177  N   GLN A  11      23.702  -7.029   8.610  1.00  0.76           N  
ATOM    178  CA  GLN A  11      24.651  -8.108   8.322  1.00  0.76           C  
ATOM    179  C   GLN A  11      23.912  -9.372   7.921  1.00  0.76           C  
ATOM    180  O   GLN A  11      22.942  -9.741   8.563  1.00  0.76           O  
ATOM    181  CB  GLN A  11      25.530  -8.389   9.530  1.00  0.76           C  
ATOM    182  CG  GLN A  11      26.635  -9.390   9.260  1.00  0.76           C  
ATOM    183  CD  GLN A  11      27.567  -9.562  10.439  1.00  0.76           C  
ATOM    184  OE1 GLN A  11      27.139  -9.515  11.599  1.00  0.76           O  
ATOM    185  NE2 GLN A  11      28.856  -9.750  10.162  1.00  0.76           N  
ATOM    186  H   GLN A  11      23.478  -6.818   9.572  1.00  0.76           H  
ATOM    187  HA  GLN A  11      25.285  -7.808   7.491  1.00  0.76           H  
ATOM    188 1HB  GLN A  11      25.993  -7.463   9.869  1.00  0.76           H  
ATOM    189 2HB  GLN A  11      24.919  -8.774  10.344  1.00  0.76           H  
ATOM    190 1HG  GLN A  11      26.190 -10.361   9.034  1.00  0.76           H  
ATOM    191 2HG  GLN A  11      27.216  -9.040   8.405  1.00  0.76           H  
ATOM    192 1HE2 GLN A  11      29.519  -9.861  10.900  1.00  0.76           H  
ATOM    193 2HE2 GLN A  11      29.167  -9.776   9.185  1.00  0.76           H  
ATOM    194  N   VAL A  12      24.368 -10.047   6.885  1.00  0.80           N  
ATOM    195  CA  VAL A  12      23.697 -11.253   6.433  1.00  0.80           C  
ATOM    196  C   VAL A  12      23.857 -12.441   7.359  1.00  0.80           C  
ATOM    197  O   VAL A  12      24.972 -12.828   7.741  1.00  0.80           O  
ATOM    198  CB  VAL A  12      24.194 -11.661   5.051  1.00  0.80           C  
ATOM    199  CG1 VAL A  12      23.571 -12.994   4.646  1.00  0.80           C  
ATOM    200  CG2 VAL A  12      23.844 -10.590   4.053  1.00  0.80           C  
ATOM    201  H   VAL A  12      25.176  -9.701   6.380  1.00  0.80           H  
ATOM    202  HA  VAL A  12      22.634 -11.027   6.354  1.00  0.80           H  
ATOM    203  HB  VAL A  12      25.273 -11.784   5.080  1.00  0.80           H  
ATOM    204 1HG1 VAL A  12      23.924 -13.277   3.675  1.00  0.80           H  
ATOM    205 2HG1 VAL A  12      23.836 -13.768   5.352  1.00  0.80           H  
ATOM    206 3HG1 VAL A  12      22.496 -12.886   4.626  1.00  0.80           H  
ATOM    207 1HG2 VAL A  12      24.207 -10.873   3.066  1.00  0.80           H  
ATOM    208 2HG2 VAL A  12      22.763 -10.468   4.030  1.00  0.80           H  
ATOM    209 3HG2 VAL A  12      24.309  -9.653   4.355  1.00  0.80           H  
ATOM    210  N   VAL A  13      22.727 -13.072   7.641  1.00  0.86           N  
ATOM    211  CA  VAL A  13      22.671 -14.258   8.463  1.00  0.86           C  
ATOM    212  C   VAL A  13      22.104 -15.400   7.615  1.00  0.86           C  
ATOM    213  O   VAL A  13      21.670 -15.193   6.472  1.00  0.86           O  
ATOM    214  CB  VAL A  13      21.843 -14.022   9.748  1.00  0.86           C  
ATOM    215  CG1 VAL A  13      22.481 -12.911  10.561  1.00  0.86           C  
ATOM    216  CG2 VAL A  13      20.419 -13.670   9.401  1.00  0.86           C  
ATOM    217  H   VAL A  13      21.858 -12.683   7.279  1.00  0.86           H  
ATOM    218  HA  VAL A  13      23.673 -14.507   8.776  1.00  0.86           H  
ATOM    219  HB  VAL A  13      21.855 -14.930  10.349  1.00  0.86           H  
ATOM    220 1HG1 VAL A  13      21.911 -12.752  11.474  1.00  0.86           H  
ATOM    221 2HG1 VAL A  13      23.507 -13.183  10.812  1.00  0.86           H  
ATOM    222 3HG1 VAL A  13      22.483 -11.994   9.971  1.00  0.86           H  
ATOM    223 1HG2 VAL A  13      19.845 -13.517  10.307  1.00  0.86           H  
ATOM    224 2HG2 VAL A  13      20.416 -12.770   8.825  1.00  0.86           H  
ATOM    225 3HG2 VAL A  13      19.975 -14.480   8.831  1.00  0.86           H  
ATOM    226  N   ARG A  14      22.206 -16.620   8.129  1.00  0.94           N  
ATOM    227  CA  ARG A  14      21.708 -17.804   7.430  1.00  0.94           C  
ATOM    228  C   ARG A  14      20.222 -18.062   7.687  1.00  0.94           C  
ATOM    229  O   ARG A  14      19.713 -17.749   8.766  1.00  0.94           O  
ATOM    230  CB  ARG A  14      22.531 -19.017   7.843  1.00  0.94           C  
ATOM    231  CG  ARG A  14      23.973 -18.955   7.387  1.00  0.94           C  
ATOM    232  CD  ARG A  14      24.812 -20.041   7.940  1.00  0.94           C  
ATOM    233  NE  ARG A  14      26.187 -19.941   7.466  1.00  0.94           N  
ATOM    234  CZ  ARG A  14      27.234 -20.600   7.997  1.00  0.94           C  
ATOM    235  NH1 ARG A  14      27.056 -21.392   9.031  1.00  0.94           N  
ATOM    236  NH2 ARG A  14      28.442 -20.455   7.482  1.00  0.94           N  
ATOM    237  H   ARG A  14      22.606 -16.732   9.049  1.00  0.94           H  
ATOM    238  HA  ARG A  14      21.844 -17.649   6.359  1.00  0.94           H  
ATOM    239 1HB  ARG A  14      22.524 -19.112   8.928  1.00  0.94           H  
ATOM    240 2HB  ARG A  14      22.079 -19.923   7.432  1.00  0.94           H  
ATOM    241 1HG  ARG A  14      24.018 -19.005   6.297  1.00  0.94           H  
ATOM    242 2HG  ARG A  14      24.379 -18.032   7.713  1.00  0.94           H  
ATOM    243 1HD  ARG A  14      24.821 -19.975   9.028  1.00  0.94           H  
ATOM    244 2HD  ARG A  14      24.413 -21.007   7.635  1.00  0.94           H  
ATOM    245  HE  ARG A  14      26.365 -19.341   6.667  1.00  0.94           H  
ATOM    246 1HH1 ARG A  14      26.133 -21.506   9.428  1.00  0.94           H  
ATOM    247 2HH1 ARG A  14      27.841 -21.887   9.430  1.00  0.94           H  
ATOM    248 1HH2 ARG A  14      28.586 -19.857   6.680  1.00  0.94           H  
ATOM    249 2HH2 ARG A  14      29.223 -20.952   7.884  1.00  0.94           H  
ATOM    250  N   GLY A  15      19.547 -18.673   6.708  1.00  1.02           N  
ATOM    251  CA  GLY A  15      18.150 -19.083   6.859  1.00  1.02           C  
ATOM    252  C   GLY A  15      18.087 -20.480   7.474  1.00  1.02           C  
ATOM    253  O   GLY A  15      19.114 -21.039   7.866  1.00  1.02           O  
ATOM    254  H   GLY A  15      20.018 -18.871   5.836  1.00  1.02           H  
ATOM    255 1HA  GLY A  15      17.621 -18.369   7.493  1.00  1.02           H  
ATOM    256 2HA  GLY A  15      17.659 -19.079   5.886  1.00  1.02           H  
ATOM    257  N   PHE A  16      16.912 -21.107   7.486  1.00  1.11           N  
ATOM    258  CA  PHE A  16      16.791 -22.409   8.152  1.00  1.11           C  
ATOM    259  C   PHE A  16      17.172 -23.600   7.273  1.00  1.11           C  
ATOM    260  O   PHE A  16      16.334 -24.428   6.926  1.00  1.11           O  
ATOM    261  CB  PHE A  16      15.365 -22.630   8.653  1.00  1.11           C  
ATOM    262  CG  PHE A  16      14.913 -21.636   9.685  1.00  1.11           C  
ATOM    263  CD1 PHE A  16      15.773 -21.205  10.684  1.00  1.11           C  
ATOM    264  CD2 PHE A  16      13.608 -21.152   9.677  1.00  1.11           C  
ATOM    265  CE1 PHE A  16      15.343 -20.300  11.639  1.00  1.11           C  
ATOM    266  CE2 PHE A  16      13.180 -20.256  10.630  1.00  1.11           C  
ATOM    267  CZ  PHE A  16      14.046 -19.825  11.611  1.00  1.11           C  
ATOM    268  H   PHE A  16      16.097 -20.650   7.108  1.00  1.11           H  
ATOM    269  HA  PHE A  16      17.458 -22.405   9.016  1.00  1.11           H  
ATOM    270 1HB  PHE A  16      14.675 -22.603   7.818  1.00  1.11           H  
ATOM    271 2HB  PHE A  16      15.295 -23.624   9.092  1.00  1.11           H  
ATOM    272  HD1 PHE A  16      16.798 -21.583  10.708  1.00  1.11           H  
ATOM    273  HD2 PHE A  16      12.915 -21.495   8.909  1.00  1.11           H  
ATOM    274  HE1 PHE A  16      16.028 -19.963  12.418  1.00  1.11           H  
ATOM    275  HE2 PHE A  16      12.161 -19.894  10.611  1.00  1.11           H  
ATOM    276  HZ  PHE A  16      13.707 -19.114  12.366  1.00  1.11           H  
ATOM    277  N   GLY A  17      18.443 -23.649   6.891  1.00  1.17           N  
ATOM    278  CA  GLY A  17      19.016 -24.730   6.074  1.00  1.17           C  
ATOM    279  C   GLY A  17      18.746 -24.583   4.572  1.00  1.17           C  
ATOM    280  O   GLY A  17      19.181 -25.408   3.768  1.00  1.17           O  
ATOM    281  H   GLY A  17      19.038 -22.890   7.226  1.00  1.17           H  
ATOM    282 1HA  GLY A  17      20.093 -24.763   6.241  1.00  1.17           H  
ATOM    283 2HA  GLY A  17      18.618 -25.683   6.418  1.00  1.17           H  
ATOM    284  N   ARG A  18      18.025 -23.534   4.216  1.00  1.21           N  
ATOM    285  CA  ARG A  18      17.620 -23.224   2.851  1.00  1.21           C  
ATOM    286  C   ARG A  18      18.618 -22.307   2.146  1.00  1.21           C  
ATOM    287  O   ARG A  18      19.516 -21.760   2.785  1.00  1.21           O  
ATOM    288  CB  ARG A  18      16.225 -22.638   2.865  1.00  1.21           C  
ATOM    289  CG  ARG A  18      16.072 -21.337   3.585  1.00  1.21           C  
ATOM    290  CD  ARG A  18      14.670 -20.937   3.567  1.00  1.21           C  
ATOM    291  NE  ARG A  18      14.436 -19.694   4.201  1.00  1.21           N  
ATOM    292  CZ  ARG A  18      14.011 -19.517   5.452  1.00  1.21           C  
ATOM    293  NH1 ARG A  18      13.718 -20.530   6.221  1.00  1.21           N  
ATOM    294  NH2 ARG A  18      13.890 -18.289   5.873  1.00  1.21           N  
ATOM    295  H   ARG A  18      17.722 -22.919   4.953  1.00  1.21           H  
ATOM    296  HA  ARG A  18      17.569 -24.160   2.294  1.00  1.21           H  
ATOM    297 1HB  ARG A  18      15.874 -22.497   1.843  1.00  1.21           H  
ATOM    298 2HB  ARG A  18      15.550 -23.349   3.341  1.00  1.21           H  
ATOM    299 1HG  ARG A  18      16.395 -21.448   4.617  1.00  1.21           H  
ATOM    300 2HG  ARG A  18      16.663 -20.562   3.089  1.00  1.21           H  
ATOM    301 1HD  ARG A  18      14.325 -20.864   2.536  1.00  1.21           H  
ATOM    302 2HD  ARG A  18      14.104 -21.685   4.098  1.00  1.21           H  
ATOM    303  HE  ARG A  18      14.635 -18.850   3.663  1.00  1.21           H  
ATOM    304 1HH1 ARG A  18      13.806 -21.476   5.864  1.00  1.21           H  
ATOM    305 2HH1 ARG A  18      13.380 -20.370   7.159  1.00  1.21           H  
ATOM    306 1HH2 ARG A  18      14.140 -17.545   5.204  1.00  1.21           H  
ATOM    307 2HH2 ARG A  18      13.568 -18.084   6.806  1.00  1.21           H  
ATOM    308  N   GLY A  19      18.489 -22.169   0.824  1.00  1.20           N  
ATOM    309  CA  GLY A  19      19.396 -21.308   0.057  1.00  1.20           C  
ATOM    310  C   GLY A  19      19.805 -21.965  -1.260  1.00  1.20           C  
ATOM    311  O   GLY A  19      19.064 -22.784  -1.826  1.00  1.20           O  
ATOM    312  H   GLY A  19      17.734 -22.639   0.353  1.00  1.20           H  
ATOM    313 1HA  GLY A  19      18.904 -20.359  -0.145  1.00  1.20           H  
ATOM    314 2HA  GLY A  19      20.283 -21.083   0.648  1.00  1.20           H  
ATOM    315  N   SER A  20      21.025 -21.667  -1.719  1.00  1.15           N  
ATOM    316  CA  SER A  20      21.545 -22.243  -2.962  1.00  1.15           C  
ATOM    317  C   SER A  20      21.662 -23.769  -2.873  1.00  1.15           C  
ATOM    318  O   SER A  20      21.707 -24.460  -3.886  1.00  1.15           O  
ATOM    319  CB  SER A  20      22.903 -21.660  -3.293  1.00  1.15           C  
ATOM    320  OG  SER A  20      23.867 -22.052  -2.353  1.00  1.15           O  
ATOM    321  H   SER A  20      21.591 -21.004  -1.207  1.00  1.15           H  
ATOM    322  HA  SER A  20      20.857 -21.992  -3.765  1.00  1.15           H  
ATOM    323 1HB  SER A  20      23.204 -21.987  -4.288  1.00  1.15           H  
ATOM    324 2HB  SER A  20      22.839 -20.589  -3.319  1.00  1.15           H  
ATOM    325  HG  SER A  20      24.076 -22.968  -2.558  1.00  1.15           H  
ATOM    326  N   LYS A  21      21.686 -24.292  -1.648  1.00  1.09           N  
ATOM    327  CA  LYS A  21      21.777 -25.723  -1.396  1.00  1.09           C  
ATOM    328  C   LYS A  21      20.424 -26.433  -1.550  1.00  1.09           C  
ATOM    329  O   LYS A  21      20.371 -27.661  -1.612  1.00  1.09           O  
ATOM    330  CB  LYS A  21      22.312 -25.967   0.016  1.00  1.09           C  
ATOM    331  CG  LYS A  21      23.755 -25.520   0.239  1.00  1.09           C  
ATOM    332  CD  LYS A  21      24.194 -25.776   1.679  1.00  1.09           C  
ATOM    333  CE  LYS A  21      25.634 -25.331   1.915  1.00  1.09           C  
ATOM    334  NZ  LYS A  21      26.056 -25.544   3.329  1.00  1.09           N  
ATOM    335  H   LYS A  21      21.649 -23.660  -0.863  1.00  1.09           H  
ATOM    336  HA  LYS A  21      22.468 -26.158  -2.119  1.00  1.09           H  
ATOM    337 1HB  LYS A  21      21.681 -25.439   0.735  1.00  1.09           H  
ATOM    338 2HB  LYS A  21      22.248 -27.030   0.248  1.00  1.09           H  
ATOM    339 1HG  LYS A  21      24.413 -26.065  -0.438  1.00  1.09           H  
ATOM    340 2HG  LYS A  21      23.842 -24.455   0.023  1.00  1.09           H  
ATOM    341 1HD  LYS A  21      23.536 -25.230   2.359  1.00  1.09           H  
ATOM    342 2HD  LYS A  21      24.113 -26.839   1.900  1.00  1.09           H  
ATOM    343 1HE  LYS A  21      26.294 -25.897   1.261  1.00  1.09           H  
ATOM    344 2HE  LYS A  21      25.724 -24.270   1.676  1.00  1.09           H  
ATOM    345 1HZ  LYS A  21      27.011 -25.238   3.445  1.00  1.09           H  
ATOM    346 2HZ  LYS A  21      25.455 -25.013   3.944  1.00  1.09           H  
ATOM    347 3HZ  LYS A  21      25.986 -26.525   3.557  1.00  1.09           H  
ATOM    348  N   GLN A  22      19.328 -25.666  -1.547  1.00  1.02           N  
ATOM    349  CA  GLN A  22      17.988 -26.242  -1.635  1.00  1.02           C  
ATOM    350  C   GLN A  22      17.219 -25.763  -2.868  1.00  1.02           C  
ATOM    351  O   GLN A  22      16.674 -26.572  -3.618  1.00  1.02           O  
ATOM    352  CB  GLN A  22      17.183 -25.906  -0.382  1.00  1.02           C  
ATOM    353  CG  GLN A  22      15.824 -26.530  -0.370  1.00  1.02           C  
ATOM    354  CD  GLN A  22      15.032 -26.222   0.862  1.00  1.02           C  
ATOM    355  OE1 GLN A  22      14.783 -25.051   1.181  1.00  1.02           O  
ATOM    356  NE2 GLN A  22      14.623 -27.274   1.568  1.00  1.02           N  
ATOM    357  H   GLN A  22      19.421 -24.659  -1.515  1.00  1.02           H  
ATOM    358  HA  GLN A  22      18.082 -27.324  -1.706  1.00  1.02           H  
ATOM    359 1HB  GLN A  22      17.726 -26.240   0.505  1.00  1.02           H  
ATOM    360 2HB  GLN A  22      17.061 -24.826  -0.308  1.00  1.02           H  
ATOM    361 1HG  GLN A  22      15.290 -26.138  -1.221  1.00  1.02           H  
ATOM    362 2HG  GLN A  22      15.929 -27.612  -0.456  1.00  1.02           H  
ATOM    363 1HE2 GLN A  22      14.093 -27.159   2.408  1.00  1.02           H  
ATOM    364 2HE2 GLN A  22      14.857 -28.199   1.260  1.00  1.02           H  
ATOM    365  N   LEU A  23      17.202 -24.443  -3.080  1.00  0.96           N  
ATOM    366  CA  LEU A  23      16.484 -23.836  -4.195  1.00  0.96           C  
ATOM    367  C   LEU A  23      17.357 -23.799  -5.433  1.00  0.96           C  
ATOM    368  O   LEU A  23      16.880 -23.835  -6.566  1.00  0.96           O  
ATOM    369  CB  LEU A  23      16.112 -22.372  -3.895  1.00  0.96           C  
ATOM    370  CG  LEU A  23      15.149 -22.055  -2.762  1.00  0.96           C  
ATOM    371  CD1 LEU A  23      15.077 -20.526  -2.629  1.00  0.96           C  
ATOM    372  CD2 LEU A  23      13.772 -22.628  -3.061  1.00  0.96           C  
ATOM    373  H   LEU A  23      17.709 -23.834  -2.450  1.00  0.96           H  
ATOM    374  HA  LEU A  23      15.598 -24.422  -4.390  1.00  0.96           H  
ATOM    375 1HB  LEU A  23      17.036 -21.837  -3.667  1.00  0.96           H  
ATOM    376 2HB  LEU A  23      15.692 -21.945  -4.801  1.00  0.96           H  
ATOM    377  HG  LEU A  23      15.528 -22.474  -1.827  1.00  0.96           H  
ATOM    378 1HD1 LEU A  23      14.401 -20.260  -1.816  1.00  0.96           H  
ATOM    379 2HD1 LEU A  23      16.076 -20.131  -2.416  1.00  0.96           H  
ATOM    380 3HD1 LEU A  23      14.710 -20.096  -3.562  1.00  0.96           H  
ATOM    381 1HD2 LEU A  23      13.098 -22.382  -2.243  1.00  0.96           H  
ATOM    382 2HD2 LEU A  23      13.387 -22.200  -3.987  1.00  0.96           H  
ATOM    383 3HD2 LEU A  23      13.844 -23.704  -3.158  1.00  0.96           H  
ATOM    384  N   GLY A  24      18.659 -23.653  -5.191  1.00  0.89           N  
ATOM    385  CA  GLY A  24      19.654 -23.472  -6.252  1.00  0.89           C  
ATOM    386  C   GLY A  24      19.900 -21.981  -6.482  1.00  0.89           C  
ATOM    387  O   GLY A  24      20.828 -21.577  -7.182  1.00  0.89           O  
ATOM    388  H   GLY A  24      18.960 -23.633  -4.216  1.00  0.89           H  
ATOM    389 1HA  GLY A  24      20.584 -23.967  -5.982  1.00  0.89           H  
ATOM    390 2HA  GLY A  24      19.297 -23.934  -7.171  1.00  0.89           H  
ATOM    391  N   ILE A  25      19.062 -21.180  -5.849  1.00  0.83           N  
ATOM    392  CA  ILE A  25      19.062 -19.737  -5.900  1.00  0.83           C  
ATOM    393  C   ILE A  25      19.746 -19.185  -4.649  1.00  0.83           C  
ATOM    394  O   ILE A  25      19.323 -19.534  -3.554  1.00  0.83           O  
ATOM    395  CB  ILE A  25      17.598 -19.269  -5.923  1.00  0.83           C  
ATOM    396  CG1 ILE A  25      16.909 -19.872  -7.172  1.00  0.83           C  
ATOM    397  CG2 ILE A  25      17.495 -17.751  -5.873  1.00  0.83           C  
ATOM    398  CD1 ILE A  25      15.419 -19.704  -7.199  1.00  0.83           C  
ATOM    399  H   ILE A  25      18.342 -21.624  -5.306  1.00  0.83           H  
ATOM    400  HA  ILE A  25      19.548 -19.415  -6.813  1.00  0.83           H  
ATOM    401  HB  ILE A  25      17.086 -19.674  -5.052  1.00  0.83           H  
ATOM    402 1HG1 ILE A  25      17.328 -19.406  -8.063  1.00  0.83           H  
ATOM    403 2HG1 ILE A  25      17.121 -20.943  -7.207  1.00  0.83           H  
ATOM    404 1HG2 ILE A  25      16.445 -17.457  -5.872  1.00  0.83           H  
ATOM    405 2HG2 ILE A  25      17.973 -17.381  -4.961  1.00  0.83           H  
ATOM    406 3HG2 ILE A  25      17.993 -17.320  -6.740  1.00  0.83           H  
ATOM    407 1HD1 ILE A  25      15.014 -20.156  -8.102  1.00  0.83           H  
ATOM    408 2HD1 ILE A  25      14.975 -20.181  -6.326  1.00  0.83           H  
ATOM    409 3HD1 ILE A  25      15.198 -18.648  -7.192  1.00  0.83           H  
ATOM    410  N   PRO A  26      20.860 -18.436  -4.748  1.00  0.78           N  
ATOM    411  CA  PRO A  26      21.544 -17.817  -3.622  1.00  0.78           C  
ATOM    412  C   PRO A  26      20.595 -16.916  -2.865  1.00  0.78           C  
ATOM    413  O   PRO A  26      19.872 -16.128  -3.482  1.00  0.78           O  
ATOM    414  CB  PRO A  26      22.657 -17.011  -4.303  1.00  0.78           C  
ATOM    415  CG  PRO A  26      22.908 -17.741  -5.604  1.00  0.78           C  
ATOM    416  CD  PRO A  26      21.537 -18.244  -6.042  1.00  0.78           C  
ATOM    417  HA  PRO A  26      21.949 -18.588  -2.955  1.00  0.78           H  
ATOM    418 1HB  PRO A  26      22.326 -15.971  -4.462  1.00  0.78           H  
ATOM    419 2HB  PRO A  26      23.549 -16.970  -3.656  1.00  0.78           H  
ATOM    420 1HG  PRO A  26      23.356 -17.050  -6.337  1.00  0.78           H  
ATOM    421 2HG  PRO A  26      23.634 -18.557  -5.450  1.00  0.78           H  
ATOM    422 1HD  PRO A  26      21.012 -17.493  -6.655  1.00  0.78           H  
ATOM    423 2HD  PRO A  26      21.681 -19.204  -6.565  1.00  0.78           H  
ATOM    424  N   THR A  27      20.648 -16.972  -1.541  1.00  0.74           N  
ATOM    425  CA  THR A  27      19.783 -16.122  -0.741  1.00  0.74           C  
ATOM    426  C   THR A  27      20.585 -15.503   0.386  1.00  0.74           C  
ATOM    427  O   THR A  27      21.634 -16.027   0.766  1.00  0.74           O  
ATOM    428  CB  THR A  27      18.611 -16.918  -0.119  1.00  0.74           C  
ATOM    429  OG1 THR A  27      19.108 -17.793   0.909  1.00  0.74           O  
ATOM    430  CG2 THR A  27      17.942 -17.782  -1.172  1.00  0.74           C  
ATOM    431  H   THR A  27      21.273 -17.618  -1.085  1.00  0.74           H  
ATOM    432  HA  THR A  27      19.385 -15.321  -1.360  1.00  0.74           H  
ATOM    433  HB  THR A  27      17.884 -16.221   0.300  1.00  0.74           H  
ATOM    434  HG1 THR A  27      19.374 -17.262   1.671  1.00  0.74           H  
ATOM    435 1HG2 THR A  27      17.115 -18.330  -0.721  1.00  0.74           H  
ATOM    436 2HG2 THR A  27      17.575 -17.174  -1.981  1.00  0.74           H  
ATOM    437 3HG2 THR A  27      18.654 -18.474  -1.556  1.00  0.74           H  
ATOM    438  N   ALA A  28      20.037 -14.457   0.979  1.00  0.72           N  
ATOM    439  CA  ALA A  28      20.630 -13.806   2.133  1.00  0.72           C  
ATOM    440  C   ALA A  28      19.537 -13.441   3.118  1.00  0.72           C  
ATOM    441  O   ALA A  28      18.470 -12.978   2.712  1.00  0.72           O  
ATOM    442  CB  ALA A  28      21.359 -12.561   1.670  1.00  0.72           C  
ATOM    443  H   ALA A  28      19.201 -14.059   0.560  1.00  0.72           H  
ATOM    444  HA  ALA A  28      21.320 -14.495   2.621  1.00  0.72           H  
ATOM    445 1HB  ALA A  28      21.796 -12.065   2.514  1.00  0.72           H  
ATOM    446 2HB  ALA A  28      22.136 -12.828   0.969  1.00  0.72           H  
ATOM    447 3HB  ALA A  28      20.648 -11.896   1.182  1.00  0.72           H  
ATOM    448  N   ASN A  29      19.791 -13.581   4.416  1.00  0.71           N  
ATOM    449  CA  ASN A  29      18.750 -13.228   5.364  1.00  0.71           C  
ATOM    450  C   ASN A  29      19.164 -12.062   6.242  1.00  0.71           C  
ATOM    451  O   ASN A  29      20.329 -11.921   6.616  1.00  0.71           O  
ATOM    452  CB  ASN A  29      18.385 -14.459   6.181  1.00  0.71           C  
ATOM    453  CG  ASN A  29      17.793 -15.539   5.326  1.00  0.71           C  
ATOM    454  OD1 ASN A  29      18.522 -16.281   4.648  1.00  0.71           O  
ATOM    455  ND2 ASN A  29      16.499 -15.644   5.338  1.00  0.71           N  
ATOM    456  H   ASN A  29      20.662 -13.974   4.782  1.00  0.71           H  
ATOM    457  HA  ASN A  29      17.863 -12.908   4.821  1.00  0.71           H  
ATOM    458 1HB  ASN A  29      19.256 -14.853   6.668  1.00  0.71           H  
ATOM    459 2HB  ASN A  29      17.672 -14.180   6.957  1.00  0.71           H  
ATOM    460 1HD2 ASN A  29      16.037 -16.334   4.742  1.00  0.71           H  
ATOM    461 2HD2 ASN A  29      15.956 -15.028   5.907  1.00  0.71           H  
ATOM    462  N   PHE A  30      18.208 -11.221   6.586  1.00  0.71           N  
ATOM    463  CA  PHE A  30      18.485 -10.157   7.530  1.00  0.71           C  
ATOM    464  C   PHE A  30      18.303 -10.696   8.954  1.00  0.71           C  
ATOM    465  O   PHE A  30      17.491 -11.601   9.152  1.00  0.71           O  
ATOM    466  CB  PHE A  30      17.583  -8.965   7.308  1.00  0.71           C  
ATOM    467  CG  PHE A  30      17.895  -8.123   6.125  1.00  0.71           C  
ATOM    468  CD1 PHE A  30      17.233  -8.292   4.941  1.00  0.71           C  
ATOM    469  CD2 PHE A  30      18.850  -7.135   6.210  1.00  0.71           C  
ATOM    470  CE1 PHE A  30      17.499  -7.477   3.858  1.00  0.71           C  
ATOM    471  CE2 PHE A  30      19.119  -6.337   5.135  1.00  0.71           C  
ATOM    472  CZ  PHE A  30      18.446  -6.493   3.971  1.00  0.71           C  
ATOM    473  H   PHE A  30      17.263 -11.345   6.208  1.00  0.71           H  
ATOM    474  HA  PHE A  30      19.501  -9.834   7.345  1.00  0.71           H  
ATOM    475 1HB  PHE A  30      16.564  -9.318   7.202  1.00  0.71           H  
ATOM    476 2HB  PHE A  30      17.600  -8.331   8.184  1.00  0.71           H  
ATOM    477  HD1 PHE A  30      16.495  -9.077   4.873  1.00  0.71           H  
ATOM    478  HD2 PHE A  30      19.392  -6.991   7.147  1.00  0.71           H  
ATOM    479  HE1 PHE A  30      16.963  -7.620   2.922  1.00  0.71           H  
ATOM    480  HE2 PHE A  30      19.866  -5.585   5.204  1.00  0.71           H  
ATOM    481  HZ  PHE A  30      18.673  -5.842   3.142  1.00  0.71           H  
ATOM    482  N   PRO A  31      19.026 -10.192   9.963  1.00  0.72           N  
ATOM    483  CA  PRO A  31      18.860 -10.546  11.353  1.00  0.72           C  
ATOM    484  C   PRO A  31      17.445 -10.208  11.762  1.00  0.72           C  
ATOM    485  O   PRO A  31      16.883  -9.205  11.309  1.00  0.72           O  
ATOM    486  CB  PRO A  31      19.868  -9.649  12.074  1.00  0.72           C  
ATOM    487  CG  PRO A  31      20.884  -9.303  11.021  1.00  0.72           C  
ATOM    488  CD  PRO A  31      20.097  -9.240   9.721  1.00  0.72           C  
ATOM    489  HA  PRO A  31      19.076 -11.612  11.498  1.00  0.72           H  
ATOM    490 1HB  PRO A  31      19.359  -8.768  12.488  1.00  0.72           H  
ATOM    491 2HB  PRO A  31      20.310 -10.190  12.922  1.00  0.72           H  
ATOM    492 1HG  PRO A  31      21.369  -8.349  11.264  1.00  0.72           H  
ATOM    493 2HG  PRO A  31      21.681 -10.053  10.989  1.00  0.72           H  
ATOM    494 1HD  PRO A  31      19.709  -8.245   9.517  1.00  0.72           H  
ATOM    495 2HD  PRO A  31      20.731  -9.592   8.954  1.00  0.72           H  
ATOM    496  N   GLU A  32      16.908 -10.963  12.705  1.00  0.73           N  
ATOM    497  CA  GLU A  32      15.555 -10.720  13.192  1.00  0.73           C  
ATOM    498  C   GLU A  32      15.418  -9.312  13.769  1.00  0.73           C  
ATOM    499  O   GLU A  32      14.365  -8.690  13.666  1.00  0.73           O  
ATOM    500  CB  GLU A  32      15.197 -11.761  14.243  1.00  0.73           C  
ATOM    501  CG  GLU A  32      15.020 -13.173  13.682  1.00  0.73           C  
ATOM    502  CD  GLU A  32      14.732 -14.209  14.737  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      14.768 -13.874  15.898  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      14.468 -15.335  14.382  1.00  0.73           O  
ATOM    505  H   GLU A  32      17.423 -11.758  13.058  1.00  0.73           H  
ATOM    506  HA  GLU A  32      14.863 -10.819  12.354  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      15.982 -11.797  14.999  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      14.288 -11.462  14.740  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      14.191 -13.159  12.971  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      15.923 -13.450  13.139  1.00  0.73           H  
ATOM    511  N   GLN A  33      16.501  -8.797  14.347  1.00  0.74           N  
ATOM    512  CA  GLN A  33      16.505  -7.464  14.939  1.00  0.74           C  
ATOM    513  C   GLN A  33      16.219  -6.382  13.901  1.00  0.74           C  
ATOM    514  O   GLN A  33      15.692  -5.320  14.229  1.00  0.74           O  
ATOM    515  CB  GLN A  33      17.853  -7.178  15.592  1.00  0.74           C  
ATOM    516  CG  GLN A  33      18.132  -8.001  16.844  1.00  0.74           C  
ATOM    517  CD  GLN A  33      19.511  -7.726  17.433  1.00  0.74           C  
ATOM    518  OE1 GLN A  33      20.441  -7.331  16.723  1.00  0.74           O  
ATOM    519  NE2 GLN A  33      19.648  -7.937  18.739  1.00  0.74           N  
ATOM    520  H   GLN A  33      17.338  -9.359  14.385  1.00  0.74           H  
ATOM    521  HA  GLN A  33      15.722  -7.422  15.697  1.00  0.74           H  
ATOM    522 1HB  GLN A  33      18.650  -7.371  14.873  1.00  0.74           H  
ATOM    523 2HB  GLN A  33      17.906  -6.123  15.861  1.00  0.74           H  
ATOM    524 1HG  GLN A  33      17.384  -7.757  17.597  1.00  0.74           H  
ATOM    525 2HG  GLN A  33      18.073  -9.059  16.589  1.00  0.74           H  
ATOM    526 1HE2 GLN A  33      20.530  -7.774  19.182  1.00  0.74           H  
ATOM    527 2HE2 GLN A  33      18.869  -8.257  19.278  1.00  0.74           H  
ATOM    528  N   VAL A  34      16.598  -6.636  12.651  1.00  0.75           N  
ATOM    529  CA  VAL A  34      16.380  -5.692  11.574  1.00  0.75           C  
ATOM    530  C   VAL A  34      14.943  -5.813  11.117  1.00  0.75           C  
ATOM    531  O   VAL A  34      14.229  -4.826  10.952  1.00  0.75           O  
ATOM    532  CB  VAL A  34      17.327  -5.986  10.400  1.00  0.75           C  
ATOM    533  CG1 VAL A  34      17.022  -5.112   9.242  1.00  0.75           C  
ATOM    534  CG2 VAL A  34      18.756  -5.789  10.845  1.00  0.75           C  
ATOM    535  H   VAL A  34      16.992  -7.542  12.415  1.00  0.75           H  
ATOM    536  HA  VAL A  34      16.558  -4.681  11.941  1.00  0.75           H  
ATOM    537  HB  VAL A  34      17.185  -7.012  10.081  1.00  0.75           H  
ATOM    538 1HG1 VAL A  34      17.702  -5.356   8.429  1.00  0.75           H  
ATOM    539 2HG1 VAL A  34      15.993  -5.282   8.926  1.00  0.75           H  
ATOM    540 3HG1 VAL A  34      17.154  -4.067   9.520  1.00  0.75           H  
ATOM    541 1HG2 VAL A  34      19.422  -6.006  10.021  1.00  0.75           H  
ATOM    542 2HG2 VAL A  34      18.900  -4.756  11.159  1.00  0.75           H  
ATOM    543 3HG2 VAL A  34      18.971  -6.456  11.677  1.00  0.75           H  
ATOM    544  N   VAL A  35      14.495  -7.053  10.974  1.00  0.74           N  
ATOM    545  CA  VAL A  35      13.155  -7.333  10.479  1.00  0.74           C  
ATOM    546  C   VAL A  35      12.084  -6.755  11.404  1.00  0.74           C  
ATOM    547  O   VAL A  35      11.101  -6.162  10.954  1.00  0.74           O  
ATOM    548  CB  VAL A  35      12.955  -8.830  10.368  1.00  0.74           C  
ATOM    549  CG1 VAL A  35      11.521  -9.121  10.003  1.00  0.74           C  
ATOM    550  CG2 VAL A  35      13.948  -9.356   9.377  1.00  0.74           C  
ATOM    551  H   VAL A  35      15.135  -7.824  11.171  1.00  0.74           H  
ATOM    552  HA  VAL A  35      13.059  -6.896   9.489  1.00  0.74           H  
ATOM    553  HB  VAL A  35      13.134  -9.293  11.340  1.00  0.74           H  
ATOM    554 1HG1 VAL A  35      11.389 -10.161   9.947  1.00  0.74           H  
ATOM    555 2HG1 VAL A  35      10.861  -8.714  10.770  1.00  0.74           H  
ATOM    556 3HG1 VAL A  35      11.288  -8.676   9.040  1.00  0.74           H  
ATOM    557 1HG2 VAL A  35      13.855 -10.420   9.284  1.00  0.74           H  
ATOM    558 2HG2 VAL A  35      13.760  -8.884   8.442  1.00  0.74           H  
ATOM    559 3HG2 VAL A  35      14.957  -9.117   9.707  1.00  0.74           H  
ATOM    560  N   ASP A  36      12.295  -6.894  12.708  1.00  0.74           N  
ATOM    561  CA  ASP A  36      11.378  -6.356  13.706  1.00  0.74           C  
ATOM    562  C   ASP A  36      11.230  -4.829  13.641  1.00  0.74           C  
ATOM    563  O   ASP A  36      10.287  -4.284  14.215  1.00  0.74           O  
ATOM    564  CB  ASP A  36      11.776  -6.791  15.127  1.00  0.74           C  
ATOM    565  CG  ASP A  36      11.409  -8.283  15.454  1.00  0.74           C  
ATOM    566  OD1 ASP A  36      10.665  -8.879  14.707  1.00  0.74           O  
ATOM    567  OD2 ASP A  36      11.840  -8.808  16.471  1.00  0.74           O  
ATOM    568  H   ASP A  36      13.117  -7.410  13.022  1.00  0.74           H  
ATOM    569  HA  ASP A  36      10.395  -6.783  13.509  1.00  0.74           H  
ATOM    570 1HB  ASP A  36      12.859  -6.668  15.240  1.00  0.74           H  
ATOM    571 2HB  ASP A  36      11.296  -6.138  15.854  1.00  0.74           H  
ATOM    572  N   ASN A  37      12.164  -4.127  12.983  1.00  0.75           N  
ATOM    573  CA  ASN A  37      12.090  -2.681  12.875  1.00  0.75           C  
ATOM    574  C   ASN A  37      11.457  -2.224  11.551  1.00  0.75           C  
ATOM    575  O   ASN A  37      11.418  -1.025  11.260  1.00  0.75           O  
ATOM    576  CB  ASN A  37      13.466  -2.072  13.057  1.00  0.75           C  
ATOM    577  CG  ASN A  37      13.966  -2.197  14.475  1.00  0.75           C  
ATOM    578  OD1 ASN A  37      13.200  -2.041  15.437  1.00  0.75           O  
ATOM    579  ND2 ASN A  37      15.235  -2.470  14.623  1.00  0.75           N  
ATOM    580  H   ASN A  37      12.924  -4.592  12.492  1.00  0.75           H  
ATOM    581  HA  ASN A  37      11.448  -2.312  13.675  1.00  0.75           H  
ATOM    582 1HB  ASN A  37      14.173  -2.578  12.394  1.00  0.75           H  
ATOM    583 2HB  ASN A  37      13.443  -1.021  12.776  1.00  0.75           H  
ATOM    584 1HD2 ASN A  37      15.623  -2.574  15.537  1.00  0.75           H  
ATOM    585 2HD2 ASN A  37      15.818  -2.592  13.821  1.00  0.75           H  
ATOM    586  N   LEU A  38      10.931  -3.162  10.760  1.00  0.75           N  
ATOM    587  CA  LEU A  38      10.270  -2.784   9.518  1.00  0.75           C  
ATOM    588  C   LEU A  38       8.935  -2.130   9.912  1.00  0.75           C  
ATOM    589  O   LEU A  38       8.359  -2.508  10.932  1.00  0.75           O  
ATOM    590  CB  LEU A  38      10.034  -4.020   8.629  1.00  0.75           C  
ATOM    591  CG  LEU A  38      11.300  -4.750   8.100  1.00  0.75           C  
ATOM    592  CD1 LEU A  38      10.890  -6.033   7.393  1.00  0.75           C  
ATOM    593  CD2 LEU A  38      12.037  -3.872   7.157  1.00  0.75           C  
ATOM    594  H   LEU A  38      10.991  -4.150  11.012  1.00  0.75           H  
ATOM    595  HA  LEU A  38      10.918  -2.095   8.992  1.00  0.75           H  
ATOM    596 1HB  LEU A  38       9.472  -4.749   9.213  1.00  0.75           H  
ATOM    597 2HB  LEU A  38       9.430  -3.731   7.770  1.00  0.75           H  
ATOM    598  HG  LEU A  38      11.946  -4.989   8.928  1.00  0.75           H  
ATOM    599 1HD1 LEU A  38      11.773  -6.552   7.034  1.00  0.75           H  
ATOM    600 2HD1 LEU A  38      10.359  -6.672   8.096  1.00  0.75           H  
ATOM    601 3HD1 LEU A  38      10.245  -5.791   6.559  1.00  0.75           H  
ATOM    602 1HD2 LEU A  38      12.928  -4.388   6.795  1.00  0.75           H  
ATOM    603 2HD2 LEU A  38      11.390  -3.625   6.315  1.00  0.75           H  
ATOM    604 3HD2 LEU A  38      12.327  -2.965   7.680  1.00  0.75           H  
ATOM    605  N   PRO A  39       8.391  -1.169   9.148  1.00  0.76           N  
ATOM    606  CA  PRO A  39       7.118  -0.532   9.433  1.00  0.76           C  
ATOM    607  C   PRO A  39       5.997  -1.553   9.536  1.00  0.76           C  
ATOM    608  O   PRO A  39       5.937  -2.521   8.774  1.00  0.76           O  
ATOM    609  CB  PRO A  39       6.916   0.390   8.223  1.00  0.76           C  
ATOM    610  CG  PRO A  39       8.313   0.669   7.722  1.00  0.76           C  
ATOM    611  CD  PRO A  39       9.099  -0.616   7.988  1.00  0.76           C  
ATOM    612  HA  PRO A  39       7.206   0.047  10.365  1.00  0.76           H  
ATOM    613 1HB  PRO A  39       6.261  -0.074   7.488  1.00  0.76           H  
ATOM    614 2HB  PRO A  39       6.406   1.311   8.543  1.00  0.76           H  
ATOM    615 1HG  PRO A  39       8.283   0.934   6.649  1.00  0.76           H  
ATOM    616 2HG  PRO A  39       8.737   1.536   8.249  1.00  0.76           H  
ATOM    617 1HD  PRO A  39       9.087  -1.302   7.135  1.00  0.76           H  
ATOM    618 2HD  PRO A  39      10.106  -0.303   8.267  1.00  0.76           H  
ATOM    619  N   ALA A  40       5.050  -1.275  10.431  1.00  0.76           N  
ATOM    620  CA  ALA A  40       3.874  -2.120  10.671  1.00  0.76           C  
ATOM    621  C   ALA A  40       3.023  -2.286   9.416  1.00  0.76           C  
ATOM    622  O   ALA A  40       2.269  -3.248   9.282  1.00  0.76           O  
ATOM    623  CB  ALA A  40       3.024  -1.520  11.775  1.00  0.76           C  
ATOM    624  H   ALA A  40       5.169  -0.456  11.011  1.00  0.76           H  
ATOM    625  HA  ALA A  40       4.223  -3.106  10.977  1.00  0.76           H  
ATOM    626 1HB  ALA A  40       2.169  -2.167  11.964  1.00  0.76           H  
ATOM    627 2HB  ALA A  40       3.618  -1.426  12.684  1.00  0.76           H  
ATOM    628 3HB  ALA A  40       2.672  -0.535  11.463  1.00  0.76           H  
ATOM    629  N   ASP A  41       3.148  -1.327   8.514  1.00  0.75           N  
ATOM    630  CA  ASP A  41       2.415  -1.274   7.265  1.00  0.75           C  
ATOM    631  C   ASP A  41       2.998  -2.136   6.137  1.00  0.75           C  
ATOM    632  O   ASP A  41       2.400  -2.215   5.061  1.00  0.75           O  
ATOM    633  CB  ASP A  41       2.338   0.161   6.800  1.00  0.75           C  
ATOM    634  CG  ASP A  41       1.414   1.053   7.608  1.00  0.75           C  
ATOM    635  OD1 ASP A  41       0.502   0.559   8.221  1.00  0.75           O  
ATOM    636  OD2 ASP A  41       1.579   2.255   7.545  1.00  0.75           O  
ATOM    637  H   ASP A  41       3.804  -0.589   8.713  1.00  0.75           H  
ATOM    638  HA  ASP A  41       1.403  -1.629   7.461  1.00  0.75           H  
ATOM    639 1HB  ASP A  41       3.327   0.558   6.911  1.00  0.75           H  
ATOM    640 2HB  ASP A  41       2.064   0.202   5.745  1.00  0.75           H  
ATOM    641  N   ILE A  42       4.157  -2.764   6.342  1.00  0.72           N  
ATOM    642  CA  ILE A  42       4.692  -3.613   5.279  1.00  0.72           C  
ATOM    643  C   ILE A  42       4.075  -5.000   5.458  1.00  0.72           C  
ATOM    644  O   ILE A  42       4.281  -5.658   6.482  1.00  0.72           O  
ATOM    645  CB  ILE A  42       6.236  -3.709   5.330  1.00  0.72           C  
ATOM    646  CG1 ILE A  42       6.878  -2.314   5.269  1.00  0.72           C  
ATOM    647  CG2 ILE A  42       6.763  -4.564   4.205  1.00  0.72           C  
ATOM    648  CD1 ILE A  42       6.533  -1.499   4.027  1.00  0.72           C  
ATOM    649  H   ILE A  42       4.655  -2.683   7.230  1.00  0.72           H  
ATOM    650  HA  ILE A  42       4.393  -3.221   4.307  1.00  0.72           H  
ATOM    651  HB  ILE A  42       6.526  -4.154   6.283  1.00  0.72           H  
ATOM    652 1HG1 ILE A  42       6.571  -1.771   6.139  1.00  0.72           H  
ATOM    653 2HG1 ILE A  42       7.962  -2.435   5.302  1.00  0.72           H  
ATOM    654 1HG2 ILE A  42       7.837  -4.623   4.280  1.00  0.72           H  
ATOM    655 2HG2 ILE A  42       6.334  -5.567   4.272  1.00  0.72           H  
ATOM    656 3HG2 ILE A  42       6.490  -4.112   3.255  1.00  0.72           H  
ATOM    657 1HD1 ILE A  42       7.041  -0.540   4.081  1.00  0.72           H  
ATOM    658 2HD1 ILE A  42       6.860  -2.034   3.132  1.00  0.72           H  
ATOM    659 3HD1 ILE A  42       5.454  -1.343   3.982  1.00  0.72           H  
ATOM    660  N   SER A  43       3.285  -5.425   4.476  1.00  0.69           N  
ATOM    661  CA  SER A  43       2.553  -6.682   4.578  1.00  0.69           C  
ATOM    662  C   SER A  43       3.452  -7.879   4.327  1.00  0.69           C  
ATOM    663  O   SER A  43       4.567  -7.732   3.816  1.00  0.69           O  
ATOM    664  CB  SER A  43       1.381  -6.692   3.615  1.00  0.69           C  
ATOM    665  OG  SER A  43       1.814  -6.730   2.290  1.00  0.69           O  
ATOM    666  H   SER A  43       3.172  -4.842   3.656  1.00  0.69           H  
ATOM    667  HA  SER A  43       2.161  -6.763   5.592  1.00  0.69           H  
ATOM    668 1HB  SER A  43       0.746  -7.552   3.816  1.00  0.69           H  
ATOM    669 2HB  SER A  43       0.781  -5.797   3.775  1.00  0.69           H  
ATOM    670  HG  SER A  43       2.227  -7.590   2.171  1.00  0.69           H  
ATOM    671  N   THR A  44       2.952  -9.069   4.647  1.00  0.65           N  
ATOM    672  CA  THR A  44       3.736 -10.266   4.417  1.00  0.65           C  
ATOM    673  C   THR A  44       3.679 -10.704   2.964  1.00  0.65           C  
ATOM    674  O   THR A  44       2.605 -10.960   2.407  1.00  0.65           O  
ATOM    675  CB  THR A  44       3.259 -11.413   5.324  1.00  0.65           C  
ATOM    676  OG1 THR A  44       3.421 -11.028   6.696  1.00  0.65           O  
ATOM    677  CG2 THR A  44       4.003 -12.714   5.034  1.00  0.65           C  
ATOM    678  H   THR A  44       2.034  -9.140   5.059  1.00  0.65           H  
ATOM    679  HA  THR A  44       4.758 -10.027   4.670  1.00  0.65           H  
ATOM    680  HB  THR A  44       2.200 -11.584   5.142  1.00  0.65           H  
ATOM    681  HG1 THR A  44       2.848 -10.281   6.886  1.00  0.65           H  
ATOM    682 1HG2 THR A  44       3.631 -13.509   5.679  1.00  0.65           H  
ATOM    683 2HG2 THR A  44       3.835 -12.980   4.004  1.00  0.65           H  
ATOM    684 3HG2 THR A  44       5.055 -12.600   5.190  1.00  0.65           H  
ATOM    685  N   GLY A  45       4.843 -10.809   2.346  1.00  0.61           N  
ATOM    686  CA  GLY A  45       4.869 -11.148   0.937  1.00  0.61           C  
ATOM    687  C   GLY A  45       6.153 -10.862   0.201  1.00  0.61           C  
ATOM    688  O   GLY A  45       7.198 -10.580   0.790  1.00  0.61           O  
ATOM    689  H   GLY A  45       5.695 -10.653   2.884  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       4.690 -12.202   0.848  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       4.048 -10.651   0.429  1.00  0.61           H  
ATOM    692  N   ILE A  46       6.045 -10.977  -1.118  1.00  0.59           N  
ATOM    693  CA  ILE A  46       7.149 -10.852  -2.042  1.00  0.59           C  
ATOM    694  C   ILE A  46       7.156  -9.509  -2.744  1.00  0.59           C  
ATOM    695  O   ILE A  46       6.165  -9.091  -3.362  1.00  0.59           O  
ATOM    696  CB  ILE A  46       7.109 -11.955  -3.101  1.00  0.59           C  
ATOM    697  CG1 ILE A  46       7.216 -13.316  -2.458  1.00  0.59           C  
ATOM    698  CG2 ILE A  46       8.248 -11.761  -4.024  1.00  0.59           C  
ATOM    699  CD1 ILE A  46       5.908 -13.834  -1.934  1.00  0.59           C  
ATOM    700  H   ILE A  46       5.130 -11.177  -1.501  1.00  0.59           H  
ATOM    701  HA  ILE A  46       8.074 -10.951  -1.485  1.00  0.59           H  
ATOM    702  HB  ILE A  46       6.171 -11.910  -3.649  1.00  0.59           H  
ATOM    703 1HG1 ILE A  46       7.593 -14.024  -3.203  1.00  0.59           H  
ATOM    704 2HG1 ILE A  46       7.923 -13.268  -1.633  1.00  0.59           H  
ATOM    705 1HG2 ILE A  46       8.241 -12.537  -4.786  1.00  0.59           H  
ATOM    706 2HG2 ILE A  46       8.172 -10.792  -4.487  1.00  0.59           H  
ATOM    707 3HG2 ILE A  46       9.168 -11.816  -3.449  1.00  0.59           H  
ATOM    708 1HD1 ILE A  46       6.070 -14.818  -1.502  1.00  0.59           H  
ATOM    709 2HD1 ILE A  46       5.514 -13.180  -1.187  1.00  0.59           H  
ATOM    710 3HD1 ILE A  46       5.208 -13.904  -2.733  1.00  0.59           H  
ATOM    711  N   TYR A  47       8.290  -8.846  -2.627  1.00  0.57           N  
ATOM    712  CA  TYR A  47       8.541  -7.527  -3.150  1.00  0.57           C  
ATOM    713  C   TYR A  47       9.695  -7.544  -4.143  1.00  0.57           C  
ATOM    714  O   TYR A  47      10.478  -8.494  -4.173  1.00  0.57           O  
ATOM    715  CB  TYR A  47       8.888  -6.614  -2.002  1.00  0.57           C  
ATOM    716  CG  TYR A  47       7.848  -6.435  -0.945  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       7.680  -7.398   0.042  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       7.101  -5.285  -0.916  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       6.730  -7.209   1.027  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       6.179  -5.094   0.069  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       5.982  -6.048   1.029  1.00  0.57           C  
ATOM    722  OH  TYR A  47       5.047  -5.830   1.996  1.00  0.57           O  
ATOM    723  H   TYR A  47       9.033  -9.287  -2.094  1.00  0.57           H  
ATOM    724  HA  TYR A  47       7.665  -7.179  -3.671  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       9.778  -6.924  -1.544  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       9.053  -5.684  -2.423  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       8.288  -8.310   0.034  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       7.250  -4.523  -1.681  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       6.574  -7.963   1.799  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       5.599  -4.192   0.093  1.00  0.57           H  
ATOM    731  HH  TYR A  47       5.025  -6.590   2.616  1.00  0.57           H  
ATOM    732  N   TYR A  48       9.842  -6.473  -4.918  1.00  0.57           N  
ATOM    733  CA  TYR A  48      10.961  -6.401  -5.861  1.00  0.57           C  
ATOM    734  C   TYR A  48      11.707  -5.091  -5.670  1.00  0.57           C  
ATOM    735  O   TYR A  48      11.136  -4.125  -5.146  1.00  0.57           O  
ATOM    736  CB  TYR A  48      10.448  -6.566  -7.298  1.00  0.57           C  
ATOM    737  CG  TYR A  48       9.601  -5.436  -7.850  1.00  0.57           C  
ATOM    738  CD1 TYR A  48      10.204  -4.498  -8.602  1.00  0.57           C  
ATOM    739  CD2 TYR A  48       8.251  -5.331  -7.584  1.00  0.57           C  
ATOM    740  CE1 TYR A  48       9.511  -3.445  -9.126  1.00  0.57           C  
ATOM    741  CE2 TYR A  48       7.530  -4.276  -8.103  1.00  0.57           C  
ATOM    742  CZ  TYR A  48       8.165  -3.321  -8.875  1.00  0.57           C  
ATOM    743  OH  TYR A  48       7.450  -2.242  -9.386  1.00  0.57           O  
ATOM    744  H   TYR A  48       9.172  -5.707  -4.835  1.00  0.57           H  
ATOM    745  HA  TYR A  48      11.663  -7.208  -5.652  1.00  0.57           H  
ATOM    746 1HB  TYR A  48      11.307  -6.651  -7.942  1.00  0.57           H  
ATOM    747 2HB  TYR A  48       9.886  -7.489  -7.379  1.00  0.57           H  
ATOM    748  HD1 TYR A  48      11.239  -4.599  -8.782  1.00  0.57           H  
ATOM    749  HD2 TYR A  48       7.753  -6.063  -6.967  1.00  0.57           H  
ATOM    750  HE1 TYR A  48      10.031  -2.708  -9.732  1.00  0.57           H  
ATOM    751  HE2 TYR A  48       6.462  -4.193  -7.891  1.00  0.57           H  
ATOM    752  HH  TYR A  48       8.064  -1.562  -9.750  1.00  0.57           H  
ATOM    753  N   GLY A  49      12.968  -5.057  -6.114  1.00  0.58           N  
ATOM    754  CA  GLY A  49      13.798  -3.862  -5.956  1.00  0.58           C  
ATOM    755  C   GLY A  49      15.268  -4.080  -6.257  1.00  0.58           C  
ATOM    756  O   GLY A  49      15.629  -4.895  -7.109  1.00  0.58           O  
ATOM    757  H   GLY A  49      13.374  -5.911  -6.501  1.00  0.58           H  
ATOM    758 1HA  GLY A  49      13.449  -3.075  -6.590  1.00  0.58           H  
ATOM    759 2HA  GLY A  49      13.685  -3.503  -4.946  1.00  0.58           H  
ATOM    760  N   TRP A  50      16.126  -3.331  -5.562  1.00  0.60           N  
ATOM    761  CA  TRP A  50      17.563  -3.389  -5.836  1.00  0.60           C  
ATOM    762  C   TRP A  50      18.380  -3.772  -4.597  1.00  0.60           C  
ATOM    763  O   TRP A  50      17.977  -3.502  -3.463  1.00  0.60           O  
ATOM    764  CB  TRP A  50      18.058  -2.043  -6.352  1.00  0.60           C  
ATOM    765  CG  TRP A  50      17.394  -1.583  -7.532  1.00  0.60           C  
ATOM    766  CD1 TRP A  50      16.326  -0.768  -7.559  1.00  0.60           C  
ATOM    767  CD2 TRP A  50      17.679  -1.916  -8.876  1.00  0.60           C  
ATOM    768  NE1 TRP A  50      15.941  -0.549  -8.830  1.00  0.60           N  
ATOM    769  CE2 TRP A  50      16.746  -1.253  -9.656  1.00  0.60           C  
ATOM    770  CE3 TRP A  50      18.629  -2.709  -9.475  1.00  0.60           C  
ATOM    771  CZ2 TRP A  50      16.731  -1.363 -11.006  1.00  0.60           C  
ATOM    772  CZ3 TRP A  50      18.625  -2.824 -10.831  1.00  0.60           C  
ATOM    773  CH2 TRP A  50      17.694  -2.172 -11.587  1.00  0.60           C  
ATOM    774  H   TRP A  50      15.755  -2.715  -4.838  1.00  0.60           H  
ATOM    775  HA  TRP A  50      17.741  -4.144  -6.602  1.00  0.60           H  
ATOM    776 1HB  TRP A  50      17.884  -1.300  -5.614  1.00  0.60           H  
ATOM    777 2HB  TRP A  50      19.108  -2.092  -6.536  1.00  0.60           H  
ATOM    778  HD1 TRP A  50      15.859  -0.339  -6.680  1.00  0.60           H  
ATOM    779  HE1 TRP A  50      15.174   0.044  -9.127  1.00  0.60           H  
ATOM    780  HE3 TRP A  50      19.365  -3.227  -8.875  1.00  0.60           H  
ATOM    781  HZ2 TRP A  50      15.993  -0.844 -11.615  1.00  0.60           H  
ATOM    782  HZ3 TRP A  50      19.384  -3.453 -11.290  1.00  0.60           H  
ATOM    783  HH2 TRP A  50      17.712  -2.289 -12.669  1.00  0.60           H  
ATOM    784  N   ALA A  51      19.552  -4.382  -4.798  1.00  0.64           N  
ATOM    785  CA  ALA A  51      20.399  -4.717  -3.650  1.00  0.64           C  
ATOM    786  C   ALA A  51      21.887  -4.689  -3.920  1.00  0.64           C  
ATOM    787  O   ALA A  51      22.355  -4.918  -5.032  1.00  0.64           O  
ATOM    788  CB  ALA A  51      20.088  -6.105  -3.129  1.00  0.64           C  
ATOM    789  H   ALA A  51      19.834  -4.620  -5.744  1.00  0.64           H  
ATOM    790  HA  ALA A  51      20.189  -4.001  -2.880  1.00  0.64           H  
ATOM    791 1HB  ALA A  51      20.707  -6.299  -2.250  1.00  0.64           H  
ATOM    792 2HB  ALA A  51      19.064  -6.164  -2.854  1.00  0.64           H  
ATOM    793 3HB  ALA A  51      20.307  -6.840  -3.898  1.00  0.64           H  
ATOM    794  N   SER A  52      22.642  -4.500  -2.849  1.00  0.70           N  
ATOM    795  CA  SER A  52      24.094  -4.604  -2.926  1.00  0.70           C  
ATOM    796  C   SER A  52      24.637  -5.326  -1.720  1.00  0.70           C  
ATOM    797  O   SER A  52      24.032  -5.321  -0.643  1.00  0.70           O  
ATOM    798  CB  SER A  52      24.751  -3.234  -3.018  1.00  0.70           C  
ATOM    799  OG  SER A  52      24.480  -2.435  -1.869  1.00  0.70           O  
ATOM    800  H   SER A  52      22.178  -4.274  -1.969  1.00  0.70           H  
ATOM    801  HA  SER A  52      24.363  -5.177  -3.817  1.00  0.70           H  
ATOM    802 1HB  SER A  52      25.833  -3.358  -3.128  1.00  0.70           H  
ATOM    803 2HB  SER A  52      24.401  -2.731  -3.900  1.00  0.70           H  
ATOM    804  HG  SER A  52      25.065  -1.630  -1.929  1.00  0.70           H  
ATOM    805  N   VAL A  53      25.799  -5.935  -1.903  1.00  0.76           N  
ATOM    806  CA  VAL A  53      26.471  -6.614  -0.818  1.00  0.76           C  
ATOM    807  C   VAL A  53      27.883  -6.034  -0.665  1.00  0.76           C  
ATOM    808  O   VAL A  53      28.624  -5.887  -1.650  1.00  0.76           O  
ATOM    809  CB  VAL A  53      26.475  -8.146  -1.053  1.00  0.76           C  
ATOM    810  CG1 VAL A  53      27.204  -8.835   0.084  1.00  0.76           C  
ATOM    811  CG2 VAL A  53      25.039  -8.651  -1.133  1.00  0.76           C  
ATOM    812  H   VAL A  53      26.232  -5.905  -2.815  1.00  0.76           H  
ATOM    813  HA  VAL A  53      25.918  -6.429   0.094  1.00  0.76           H  
ATOM    814  HB  VAL A  53      27.002  -8.372  -1.978  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53      27.215  -9.904  -0.073  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53      28.230  -8.473   0.135  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53      26.691  -8.611   1.024  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53      25.030  -9.715  -1.292  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53      24.542  -8.419  -0.195  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53      24.517  -8.167  -1.952  1.00  0.76           H  
ATOM    821  N   GLY A  54      28.234  -5.677   0.566  1.00  0.81           N  
ATOM    822  CA  GLY A  54      29.527  -5.090   0.871  1.00  0.81           C  
ATOM    823  C   GLY A  54      29.691  -3.789   0.100  1.00  0.81           C  
ATOM    824  O   GLY A  54      28.833  -2.916   0.158  1.00  0.81           O  
ATOM    825  H   GLY A  54      27.566  -5.825   1.315  1.00  0.81           H  
ATOM    826 1HA  GLY A  54      29.599  -4.900   1.942  1.00  0.81           H  
ATOM    827 2HA  GLY A  54      30.320  -5.789   0.609  1.00  0.81           H  
ATOM    828  N   SER A  55      30.791  -3.664  -0.627  1.00  0.84           N  
ATOM    829  CA  SER A  55      31.078  -2.460  -1.405  1.00  0.84           C  
ATOM    830  C   SER A  55      30.912  -2.693  -2.918  1.00  0.84           C  
ATOM    831  O   SER A  55      31.442  -1.925  -3.725  1.00  0.84           O  
ATOM    832  CB  SER A  55      32.486  -1.974  -1.112  1.00  0.84           C  
ATOM    833  OG  SER A  55      33.445  -2.949  -1.473  1.00  0.84           O  
ATOM    834  H   SER A  55      31.451  -4.427  -0.644  1.00  0.84           H  
ATOM    835  HA  SER A  55      30.376  -1.679  -1.107  1.00  0.84           H  
ATOM    836 1HB  SER A  55      32.669  -1.051  -1.666  1.00  0.84           H  
ATOM    837 2HB  SER A  55      32.578  -1.735  -0.047  1.00  0.84           H  
ATOM    838  HG  SER A  55      33.222  -3.198  -2.382  1.00  0.84           H  
ATOM    839  N   GLY A  56      30.248  -3.792  -3.302  1.00  0.83           N  
ATOM    840  CA  GLY A  56      30.103  -4.146  -4.717  1.00  0.83           C  
ATOM    841  C   GLY A  56      28.928  -3.493  -5.462  1.00  0.83           C  
ATOM    842  O   GLY A  56      28.270  -2.579  -4.967  1.00  0.83           O  
ATOM    843  H   GLY A  56      29.814  -4.399  -2.602  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      31.029  -3.899  -5.236  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      30.000  -5.228  -4.788  1.00  0.83           H  
ATOM    846  N   ASP A  57      28.693  -3.986  -6.679  1.00  0.79           N  
ATOM    847  CA  ASP A  57      27.665  -3.496  -7.604  1.00  0.79           C  
ATOM    848  C   ASP A  57      26.229  -3.687  -7.125  1.00  0.79           C  
ATOM    849  O   ASP A  57      25.928  -4.630  -6.392  1.00  0.79           O  
ATOM    850  CB  ASP A  57      27.812  -4.182  -8.962  1.00  0.79           C  
ATOM    851  CG  ASP A  57      29.059  -3.748  -9.726  1.00  0.79           C  
ATOM    852  OD1 ASP A  57      29.714  -2.825  -9.297  1.00  0.79           O  
ATOM    853  OD2 ASP A  57      29.345  -4.350 -10.732  1.00  0.79           O  
ATOM    854  H   ASP A  57      29.281  -4.743  -6.994  1.00  0.79           H  
ATOM    855  HA  ASP A  57      27.827  -2.427  -7.742  1.00  0.79           H  
ATOM    856 1HB  ASP A  57      27.846  -5.260  -8.819  1.00  0.79           H  
ATOM    857 2HB  ASP A  57      26.928  -3.968  -9.570  1.00  0.79           H  
ATOM    858  N   VAL A  58      25.346  -2.790  -7.572  1.00  0.74           N  
ATOM    859  CA  VAL A  58      23.921  -2.910  -7.276  1.00  0.74           C  
ATOM    860  C   VAL A  58      23.267  -3.835  -8.293  1.00  0.74           C  
ATOM    861  O   VAL A  58      23.471  -3.686  -9.501  1.00  0.74           O  
ATOM    862  CB  VAL A  58      23.213  -1.549  -7.297  1.00  0.74           C  
ATOM    863  CG1 VAL A  58      21.733  -1.738  -7.033  1.00  0.74           C  
ATOM    864  CG2 VAL A  58      23.796  -0.686  -6.261  1.00  0.74           C  
ATOM    865  H   VAL A  58      25.673  -2.027  -8.144  1.00  0.74           H  
ATOM    866  HA  VAL A  58      23.806  -3.343  -6.285  1.00  0.74           H  
ATOM    867  HB  VAL A  58      23.330  -1.089  -8.273  1.00  0.74           H  
ATOM    868 1HG1 VAL A  58      21.246  -0.769  -7.041  1.00  0.74           H  
ATOM    869 2HG1 VAL A  58      21.300  -2.371  -7.796  1.00  0.74           H  
ATOM    870 3HG1 VAL A  58      21.599  -2.203  -6.053  1.00  0.74           H  
ATOM    871 1HG2 VAL A  58      23.295   0.282  -6.263  1.00  0.74           H  
ATOM    872 2HG2 VAL A  58      23.649  -1.170  -5.319  1.00  0.74           H  
ATOM    873 3HG2 VAL A  58      24.859  -0.546  -6.445  1.00  0.74           H  
ATOM    874  N   HIS A  59      22.517  -4.795  -7.783  1.00  0.69           N  
ATOM    875  CA  HIS A  59      21.861  -5.822  -8.559  1.00  0.69           C  
ATOM    876  C   HIS A  59      20.352  -5.808  -8.400  1.00  0.69           C  
ATOM    877  O   HIS A  59      19.813  -5.256  -7.442  1.00  0.69           O  
ATOM    878  CB  HIS A  59      22.357  -7.176  -8.083  1.00  0.69           C  
ATOM    879  CG  HIS A  59      23.822  -7.398  -8.266  1.00  0.69           C  
ATOM    880  ND1 HIS A  59      24.404  -7.561  -9.501  1.00  0.69           N  
ATOM    881  CD2 HIS A  59      24.821  -7.495  -7.362  1.00  0.69           C  
ATOM    882  CE1 HIS A  59      25.704  -7.748  -9.349  1.00  0.69           C  
ATOM    883  NE2 HIS A  59      25.981  -7.715  -8.061  1.00  0.69           N  
ATOM    884  H   HIS A  59      22.422  -4.830  -6.778  1.00  0.69           H  
ATOM    885  HA  HIS A  59      22.097  -5.698  -9.614  1.00  0.69           H  
ATOM    886 1HB  HIS A  59      22.142  -7.259  -7.018  1.00  0.69           H  
ATOM    887 2HB  HIS A  59      21.813  -7.969  -8.595  1.00  0.69           H  
ATOM    888  HD2 HIS A  59      24.722  -7.413  -6.279  1.00  0.69           H  
ATOM    889  HE1 HIS A  59      26.423  -7.906 -10.153  1.00  0.69           H  
ATOM    890  HE2 HIS A  59      26.894  -7.829  -7.650  1.00  0.69           H  
ATOM    891  N   LYS A  60      19.659  -6.443  -9.332  1.00  0.65           N  
ATOM    892  CA  LYS A  60      18.213  -6.603  -9.215  1.00  0.65           C  
ATOM    893  C   LYS A  60      17.913  -7.692  -8.178  1.00  0.65           C  
ATOM    894  O   LYS A  60      18.667  -8.676  -8.095  1.00  0.65           O  
ATOM    895  CB  LYS A  60      17.625  -7.003 -10.556  1.00  0.65           C  
ATOM    896  CG  LYS A  60      17.700  -5.986 -11.668  1.00  0.65           C  
ATOM    897  CD  LYS A  60      17.000  -6.528 -12.879  1.00  0.65           C  
ATOM    898  CE  LYS A  60      16.914  -5.544 -14.059  1.00  0.65           C  
ATOM    899  NZ  LYS A  60      18.196  -5.426 -14.830  1.00  0.65           N  
ATOM    900  H   LYS A  60      20.142  -6.849 -10.122  1.00  0.65           H  
ATOM    901  HA  LYS A  60      17.766  -5.667  -8.875  1.00  0.65           H  
ATOM    902 1HB  LYS A  60      18.151  -7.884 -10.911  1.00  0.65           H  
ATOM    903 2HB  LYS A  60      16.595  -7.273 -10.426  1.00  0.65           H  
ATOM    904 1HG  LYS A  60      17.181  -5.094 -11.352  1.00  0.65           H  
ATOM    905 2HG  LYS A  60      18.732  -5.746 -11.904  1.00  0.65           H  
ATOM    906 1HD  LYS A  60      17.498  -7.440 -13.208  1.00  0.65           H  
ATOM    907 2HD  LYS A  60      16.011  -6.777 -12.577  1.00  0.65           H  
ATOM    908 1HE  LYS A  60      16.128  -5.889 -14.735  1.00  0.65           H  
ATOM    909 2HE  LYS A  60      16.639  -4.558 -13.683  1.00  0.65           H  
ATOM    910 1HZ  LYS A  60      18.028  -4.767 -15.615  1.00  0.65           H  
ATOM    911 2HZ  LYS A  60      18.939  -5.088 -14.246  1.00  0.65           H  
ATOM    912 3HZ  LYS A  60      18.446  -6.324 -15.206  1.00  0.65           H  
ATOM    913  N   MET A  61      16.824  -7.533  -7.411  1.00  0.63           N  
ATOM    914  CA  MET A  61      16.466  -8.539  -6.401  1.00  0.63           C  
ATOM    915  C   MET A  61      14.969  -8.732  -6.146  1.00  0.63           C  
ATOM    916  O   MET A  61      14.123  -7.888  -6.483  1.00  0.63           O  
ATOM    917  CB  MET A  61      17.132  -8.163  -5.081  1.00  0.63           C  
ATOM    918  CG  MET A  61      16.516  -6.945  -4.390  1.00  0.63           C  
ATOM    919  SD  MET A  61      15.243  -7.318  -3.198  1.00  0.63           S  
ATOM    920  CE  MET A  61      14.347  -5.798  -3.011  1.00  0.63           C  
ATOM    921  H   MET A  61      16.276  -6.677  -7.492  1.00  0.63           H  
ATOM    922  HA  MET A  61      16.859  -9.500  -6.731  1.00  0.63           H  
ATOM    923 1HB  MET A  61      17.071  -9.004  -4.398  1.00  0.63           H  
ATOM    924 2HB  MET A  61      18.190  -7.956  -5.251  1.00  0.63           H  
ATOM    925 1HG  MET A  61      17.246  -6.346  -3.926  1.00  0.63           H  
ATOM    926 2HG  MET A  61      16.070  -6.366  -5.153  1.00  0.63           H  
ATOM    927 1HE  MET A  61      13.593  -5.904  -2.263  1.00  0.63           H  
ATOM    928 2HE  MET A  61      15.001  -4.981  -2.758  1.00  0.63           H  
ATOM    929 3HE  MET A  61      13.900  -5.586  -3.891  1.00  0.63           H  
ATOM    930  N   VAL A  62      14.678  -9.868  -5.506  1.00  0.62           N  
ATOM    931  CA  VAL A  62      13.350 -10.212  -4.999  1.00  0.62           C  
ATOM    932  C   VAL A  62      13.456 -10.456  -3.491  1.00  0.62           C  
ATOM    933  O   VAL A  62      14.378 -11.140  -3.038  1.00  0.62           O  
ATOM    934  CB  VAL A  62      12.794 -11.479  -5.681  1.00  0.62           C  
ATOM    935  CG1 VAL A  62      11.464 -11.832  -5.116  1.00  0.62           C  
ATOM    936  CG2 VAL A  62      12.654 -11.260  -7.132  1.00  0.62           C  
ATOM    937  H   VAL A  62      15.451 -10.510  -5.322  1.00  0.62           H  
ATOM    938  HA  VAL A  62      12.669  -9.381  -5.175  1.00  0.62           H  
ATOM    939  HB  VAL A  62      13.471 -12.313  -5.495  1.00  0.62           H  
ATOM    940 1HG1 VAL A  62      11.092 -12.730  -5.599  1.00  0.62           H  
ATOM    941 2HG1 VAL A  62      11.552 -12.012  -4.048  1.00  0.62           H  
ATOM    942 3HG1 VAL A  62      10.775 -11.003  -5.295  1.00  0.62           H  
ATOM    943 1HG2 VAL A  62      12.255 -12.160  -7.578  1.00  0.62           H  
ATOM    944 2HG2 VAL A  62      11.969 -10.443  -7.277  1.00  0.62           H  
ATOM    945 3HG2 VAL A  62      13.618 -11.024  -7.567  1.00  0.62           H  
ATOM    946  N   VAL A  63      12.550  -9.883  -2.698  1.00  0.62           N  
ATOM    947  CA  VAL A  63      12.642 -10.100  -1.252  1.00  0.62           C  
ATOM    948  C   VAL A  63      11.321 -10.534  -0.655  1.00  0.62           C  
ATOM    949  O   VAL A  63      10.259 -10.033  -1.018  1.00  0.62           O  
ATOM    950  CB  VAL A  63      13.121  -8.809  -0.523  1.00  0.62           C  
ATOM    951  CG1 VAL A  63      12.150  -7.752  -0.704  1.00  0.62           C  
ATOM    952  CG2 VAL A  63      13.337  -9.036   0.958  1.00  0.62           C  
ATOM    953  H   VAL A  63      11.802  -9.332  -3.112  1.00  0.62           H  
ATOM    954  HA  VAL A  63      13.365 -10.884  -1.074  1.00  0.62           H  
ATOM    955  HB  VAL A  63      14.047  -8.501  -0.958  1.00  0.62           H  
ATOM    956 1HG1 VAL A  63      12.517  -6.866  -0.213  1.00  0.62           H  
ATOM    957 2HG1 VAL A  63      12.010  -7.565  -1.771  1.00  0.62           H  
ATOM    958 3HG1 VAL A  63      11.210  -8.064  -0.249  1.00  0.62           H  
ATOM    959 1HG2 VAL A  63      13.685  -8.126   1.388  1.00  0.62           H  
ATOM    960 2HG2 VAL A  63      12.413  -9.327   1.438  1.00  0.62           H  
ATOM    961 3HG2 VAL A  63      14.071  -9.794   1.115  1.00  0.62           H  
ATOM    962  N   SER A  64      11.394 -11.458   0.288  1.00  0.62           N  
ATOM    963  CA  SER A  64      10.215 -11.894   1.008  1.00  0.62           C  
ATOM    964  C   SER A  64      10.265 -11.406   2.443  1.00  0.62           C  
ATOM    965  O   SER A  64      11.272 -11.582   3.126  1.00  0.62           O  
ATOM    966  CB  SER A  64      10.051 -13.395   0.945  1.00  0.62           C  
ATOM    967  OG  SER A  64       9.026 -13.813   1.810  1.00  0.62           O  
ATOM    968  H   SER A  64      12.309 -11.844   0.519  1.00  0.62           H  
ATOM    969  HA  SER A  64       9.348 -11.456   0.533  1.00  0.62           H  
ATOM    970 1HB  SER A  64       9.794 -13.673  -0.075  1.00  0.62           H  
ATOM    971 2HB  SER A  64      10.986 -13.894   1.199  1.00  0.62           H  
ATOM    972  HG  SER A  64       8.456 -14.447   1.314  1.00  0.62           H  
ATOM    973  N   ILE A  65       9.186 -10.764   2.877  1.00  0.63           N  
ATOM    974  CA  ILE A  65       9.037 -10.198   4.222  1.00  0.63           C  
ATOM    975  C   ILE A  65       7.899 -10.806   5.005  1.00  0.63           C  
ATOM    976  O   ILE A  65       6.807 -10.975   4.469  1.00  0.63           O  
ATOM    977  CB  ILE A  65       8.837  -8.669   4.182  1.00  0.63           C  
ATOM    978  CG1 ILE A  65      10.072  -8.021   3.665  1.00  0.63           C  
ATOM    979  CG2 ILE A  65       8.457  -8.108   5.550  1.00  0.63           C  
ATOM    980  CD1 ILE A  65       9.918  -6.598   3.374  1.00  0.63           C  
ATOM    981  H   ILE A  65       8.412 -10.675   2.218  1.00  0.63           H  
ATOM    982  HA  ILE A  65       9.955 -10.394   4.771  1.00  0.63           H  
ATOM    983  HB  ILE A  65       8.041  -8.438   3.485  1.00  0.63           H  
ATOM    984 1HG1 ILE A  65      10.826  -8.120   4.426  1.00  0.63           H  
ATOM    985 2HG1 ILE A  65      10.405  -8.525   2.763  1.00  0.63           H  
ATOM    986 1HG2 ILE A  65       8.317  -7.032   5.473  1.00  0.63           H  
ATOM    987 2HG2 ILE A  65       7.528  -8.560   5.890  1.00  0.63           H  
ATOM    988 3HG2 ILE A  65       9.255  -8.324   6.262  1.00  0.63           H  
ATOM    989 1HD1 ILE A  65      10.858  -6.219   3.053  1.00  0.63           H  
ATOM    990 2HD1 ILE A  65       9.170  -6.452   2.597  1.00  0.63           H  
ATOM    991 3HD1 ILE A  65       9.617  -6.081   4.273  1.00  0.63           H  
ATOM    992  N   GLY A  66       8.151 -11.121   6.279  1.00  0.65           N  
ATOM    993  CA  GLY A  66       7.119 -11.666   7.153  1.00  0.65           C  
ATOM    994  C   GLY A  66       7.273 -13.162   7.343  1.00  0.65           C  
ATOM    995  O   GLY A  66       8.396 -13.658   7.439  1.00  0.65           O  
ATOM    996  H   GLY A  66       9.101 -10.992   6.632  1.00  0.65           H  
ATOM    997 1HA  GLY A  66       7.186 -11.175   8.116  1.00  0.65           H  
ATOM    998 2HA  GLY A  66       6.135 -11.433   6.759  1.00  0.65           H  
ATOM    999  N   TRP A  67       6.167 -13.863   7.519  1.00  0.66           N  
ATOM   1000  CA  TRP A  67       6.230 -15.270   7.886  1.00  0.66           C  
ATOM   1001  C   TRP A  67       6.268 -16.136   6.646  1.00  0.66           C  
ATOM   1002  O   TRP A  67       5.529 -15.883   5.701  1.00  0.66           O  
ATOM   1003  CB  TRP A  67       4.979 -15.651   8.656  1.00  0.66           C  
ATOM   1004  CG  TRP A  67       4.852 -15.017   9.990  1.00  0.66           C  
ATOM   1005  CD1 TRP A  67       5.173 -15.581  11.150  1.00  0.66           C  
ATOM   1006  CD2 TRP A  67       4.345 -13.707  10.309  1.00  0.66           C  
ATOM   1007  NE1 TRP A  67       4.907 -14.740  12.193  1.00  0.66           N  
ATOM   1008  CE2 TRP A  67       4.395 -13.584  11.699  1.00  0.66           C  
ATOM   1009  CE3 TRP A  67       3.853 -12.655   9.544  1.00  0.66           C  
ATOM   1010  CZ2 TRP A  67       3.966 -12.445  12.352  1.00  0.66           C  
ATOM   1011  CZ3 TRP A  67       3.420 -11.505  10.191  1.00  0.66           C  
ATOM   1012  CH2 TRP A  67       3.473 -11.403  11.563  1.00  0.66           C  
ATOM   1013  H   TRP A  67       5.267 -13.412   7.409  1.00  0.66           H  
ATOM   1014  HA  TRP A  67       7.123 -15.453   8.489  1.00  0.66           H  
ATOM   1015 1HB  TRP A  67       4.099 -15.393   8.067  1.00  0.66           H  
ATOM   1016 2HB  TRP A  67       4.970 -16.736   8.799  1.00  0.66           H  
ATOM   1017  HD1 TRP A  67       5.574 -16.565  11.242  1.00  0.66           H  
ATOM   1018  HE1 TRP A  67       5.081 -14.999  13.175  1.00  0.66           H  
ATOM   1019  HE3 TRP A  67       3.807 -12.737   8.461  1.00  0.66           H  
ATOM   1020  HZ2 TRP A  67       4.004 -12.350  13.438  1.00  0.66           H  
ATOM   1021  HZ3 TRP A  67       3.035 -10.687   9.583  1.00  0.66           H  
ATOM   1022  HH2 TRP A  67       3.125 -10.487  12.041  1.00  0.66           H  
ATOM   1023  N   ASN A  68       7.086 -17.184   6.657  1.00  0.69           N  
ATOM   1024  CA  ASN A  68       7.131 -18.092   5.517  1.00  0.69           C  
ATOM   1025  C   ASN A  68       6.632 -19.474   5.943  1.00  0.69           C  
ATOM   1026  O   ASN A  68       7.396 -20.254   6.535  1.00  0.69           O  
ATOM   1027  CB  ASN A  68       8.515 -18.199   4.917  1.00  0.69           C  
ATOM   1028  CG  ASN A  68       8.510 -19.053   3.638  1.00  0.69           C  
ATOM   1029  OD1 ASN A  68       7.705 -19.991   3.453  1.00  0.69           O  
ATOM   1030  ND2 ASN A  68       9.415 -18.730   2.740  1.00  0.69           N  
ATOM   1031  H   ASN A  68       7.677 -17.341   7.462  1.00  0.69           H  
ATOM   1032  HA  ASN A  68       6.507 -17.675   4.742  1.00  0.69           H  
ATOM   1033 1HB  ASN A  68       8.887 -17.199   4.675  1.00  0.69           H  
ATOM   1034 2HB  ASN A  68       9.199 -18.644   5.641  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  68       9.465 -19.232   1.877  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  68      10.042 -17.968   2.910  1.00  0.69           H  
ATOM   1037  N   PRO A  69       5.365 -19.823   5.648  1.00  0.71           N  
ATOM   1038  CA  PRO A  69       4.705 -21.022   6.107  1.00  0.71           C  
ATOM   1039  C   PRO A  69       5.329 -22.287   5.535  1.00  0.71           C  
ATOM   1040  O   PRO A  69       5.195 -23.359   6.120  1.00  0.71           O  
ATOM   1041  CB  PRO A  69       3.269 -20.818   5.615  1.00  0.71           C  
ATOM   1042  CG  PRO A  69       3.393 -19.906   4.417  1.00  0.71           C  
ATOM   1043  CD  PRO A  69       4.543 -19.001   4.722  1.00  0.71           C  
ATOM   1044  HA  PRO A  69       4.735 -21.044   7.207  1.00  0.71           H  
ATOM   1045 1HB  PRO A  69       2.822 -21.783   5.367  1.00  0.71           H  
ATOM   1046 2HB  PRO A  69       2.658 -20.380   6.416  1.00  0.71           H  
ATOM   1047 1HG  PRO A  69       3.581 -20.497   3.512  1.00  0.71           H  
ATOM   1048 2HG  PRO A  69       2.456 -19.356   4.244  1.00  0.71           H  
ATOM   1049 1HD  PRO A  69       5.059 -18.836   3.759  1.00  0.71           H  
ATOM   1050 2HD  PRO A  69       4.205 -18.066   5.196  1.00  0.71           H  
ATOM   1051  N   TYR A  70       6.071 -22.175   4.425  1.00  0.74           N  
ATOM   1052  CA  TYR A  70       6.674 -23.358   3.813  1.00  0.74           C  
ATOM   1053  C   TYR A  70       7.680 -23.997   4.751  1.00  0.74           C  
ATOM   1054  O   TYR A  70       7.909 -25.207   4.722  1.00  0.74           O  
ATOM   1055  CB  TYR A  70       7.348 -23.046   2.479  1.00  0.74           C  
ATOM   1056  CG  TYR A  70       7.811 -24.308   1.777  1.00  0.74           C  
ATOM   1057  CD1 TYR A  70       6.925 -25.101   1.073  1.00  0.74           C  
ATOM   1058  CD2 TYR A  70       9.118 -24.690   1.889  1.00  0.74           C  
ATOM   1059  CE1 TYR A  70       7.370 -26.271   0.470  1.00  0.74           C  
ATOM   1060  CE2 TYR A  70       9.575 -25.844   1.303  1.00  0.74           C  
ATOM   1061  CZ  TYR A  70       8.710 -26.637   0.597  1.00  0.74           C  
ATOM   1062  OH  TYR A  70       9.166 -27.799   0.040  1.00  0.74           O  
ATOM   1063  H   TYR A  70       6.256 -21.269   3.997  1.00  0.74           H  
ATOM   1064  HA  TYR A  70       5.892 -24.093   3.636  1.00  0.74           H  
ATOM   1065 1HB  TYR A  70       6.655 -22.513   1.825  1.00  0.74           H  
ATOM   1066 2HB  TYR A  70       8.216 -22.410   2.642  1.00  0.74           H  
ATOM   1067  HD1 TYR A  70       5.878 -24.813   0.996  1.00  0.74           H  
ATOM   1068  HD2 TYR A  70       9.782 -24.078   2.452  1.00  0.74           H  
ATOM   1069  HE1 TYR A  70       6.670 -26.902  -0.082  1.00  0.74           H  
ATOM   1070  HE2 TYR A  70      10.622 -26.134   1.410  1.00  0.74           H  
ATOM   1071  HH  TYR A  70      10.056 -27.972   0.356  1.00  0.74           H  
ATOM   1072  N   TYR A  71       8.333 -23.155   5.545  1.00  0.77           N  
ATOM   1073  CA  TYR A  71       9.372 -23.590   6.453  1.00  0.77           C  
ATOM   1074  C   TYR A  71       8.864 -23.553   7.888  1.00  0.77           C  
ATOM   1075  O   TYR A  71       9.648 -23.641   8.834  1.00  0.77           O  
ATOM   1076  CB  TYR A  71      10.601 -22.702   6.268  1.00  0.77           C  
ATOM   1077  CG  TYR A  71      11.199 -22.817   4.869  1.00  0.77           C  
ATOM   1078  CD1 TYR A  71      10.964 -21.827   3.930  1.00  0.77           C  
ATOM   1079  CD2 TYR A  71      11.977 -23.909   4.535  1.00  0.77           C  
ATOM   1080  CE1 TYR A  71      11.504 -21.924   2.653  1.00  0.77           C  
ATOM   1081  CE2 TYR A  71      12.520 -24.013   3.272  1.00  0.77           C  
ATOM   1082  CZ  TYR A  71      12.294 -23.032   2.327  1.00  0.77           C  
ATOM   1083  OH  TYR A  71      12.862 -23.146   1.075  1.00  0.77           O  
ATOM   1084  H   TYR A  71       8.069 -22.170   5.559  1.00  0.77           H  
ATOM   1085  HA  TYR A  71       9.637 -24.621   6.218  1.00  0.77           H  
ATOM   1086 1HB  TYR A  71      10.325 -21.657   6.441  1.00  0.77           H  
ATOM   1087 2HB  TYR A  71      11.366 -22.970   6.996  1.00  0.77           H  
ATOM   1088  HD1 TYR A  71      10.357 -20.978   4.202  1.00  0.77           H  
ATOM   1089  HD2 TYR A  71      12.165 -24.691   5.271  1.00  0.77           H  
ATOM   1090  HE1 TYR A  71      11.319 -21.141   1.919  1.00  0.77           H  
ATOM   1091  HE2 TYR A  71      13.133 -24.873   3.025  1.00  0.77           H  
ATOM   1092  HH  TYR A  71      13.499 -23.889   1.078  1.00  0.77           H  
ATOM   1093  N   LYS A  72       7.544 -23.376   8.040  1.00  0.80           N  
ATOM   1094  CA  LYS A  72       6.886 -23.267   9.335  1.00  0.80           C  
ATOM   1095  C   LYS A  72       7.517 -22.186  10.207  1.00  0.80           C  
ATOM   1096  O   LYS A  72       7.710 -22.377  11.408  1.00  0.80           O  
ATOM   1097  CB  LYS A  72       6.904 -24.614  10.057  1.00  0.80           C  
ATOM   1098  CG  LYS A  72       6.165 -25.724   9.312  1.00  0.80           C  
ATOM   1099  CD  LYS A  72       6.158 -27.025  10.106  1.00  0.80           C  
ATOM   1100  CE  LYS A  72       5.448 -28.137   9.342  1.00  0.80           C  
ATOM   1101  NZ  LYS A  72       5.473 -29.425  10.089  1.00  0.80           N  
ATOM   1102  H   LYS A  72       6.942 -23.349   7.220  1.00  0.80           H  
ATOM   1103  HA  LYS A  72       5.847 -22.984   9.160  1.00  0.80           H  
ATOM   1104 1HB  LYS A  72       7.932 -24.938  10.218  1.00  0.80           H  
ATOM   1105 2HB  LYS A  72       6.441 -24.504  11.037  1.00  0.80           H  
ATOM   1106 1HG  LYS A  72       5.137 -25.411   9.126  1.00  0.80           H  
ATOM   1107 2HG  LYS A  72       6.649 -25.897   8.349  1.00  0.80           H  
ATOM   1108 1HD  LYS A  72       7.185 -27.332  10.309  1.00  0.80           H  
ATOM   1109 2HD  LYS A  72       5.649 -26.868  11.056  1.00  0.80           H  
ATOM   1110 1HE  LYS A  72       4.412 -27.848   9.172  1.00  0.80           H  
ATOM   1111 2HE  LYS A  72       5.939 -28.277   8.379  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  72       4.995 -30.135   9.553  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  72       6.431 -29.707  10.242  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  72       5.010 -29.307  10.979  1.00  0.80           H  
ATOM   1115  N   ASN A  73       7.833 -21.038   9.611  1.00  0.81           N  
ATOM   1116  CA  ASN A  73       8.434 -19.958  10.375  1.00  0.81           C  
ATOM   1117  C   ASN A  73       7.362 -19.162  11.107  1.00  0.81           C  
ATOM   1118  O   ASN A  73       6.494 -18.566  10.473  1.00  0.81           O  
ATOM   1119  CB  ASN A  73       9.275 -19.048   9.520  1.00  0.81           C  
ATOM   1120  CG  ASN A  73      10.038 -18.083  10.376  1.00  0.81           C  
ATOM   1121  OD1 ASN A  73       9.867 -18.077  11.604  1.00  0.81           O  
ATOM   1122  ND2 ASN A  73      10.880 -17.293   9.784  1.00  0.81           N  
ATOM   1123  H   ASN A  73       7.658 -20.912   8.612  1.00  0.81           H  
ATOM   1124  HA  ASN A  73       9.084 -20.396  11.133  1.00  0.81           H  
ATOM   1125 1HB  ASN A  73       9.973 -19.640   8.923  1.00  0.81           H  
ATOM   1126 2HB  ASN A  73       8.638 -18.496   8.836  1.00  0.81           H  
ATOM   1127 1HD2 ASN A  73      11.403 -16.638  10.338  1.00  0.81           H  
ATOM   1128 2HD2 ASN A  73      10.991 -17.335   8.792  1.00  0.81           H  
ATOM   1129  N   THR A  74       7.406 -19.192  12.442  1.00  0.80           N  
ATOM   1130  CA  THR A  74       6.411 -18.543  13.298  1.00  0.80           C  
ATOM   1131  C   THR A  74       6.765 -17.085  13.650  1.00  0.80           C  
ATOM   1132  O   THR A  74       5.993 -16.394  14.325  1.00  0.80           O  
ATOM   1133  CB  THR A  74       6.207 -19.352  14.590  1.00  0.80           C  
ATOM   1134  OG1 THR A  74       7.436 -19.406  15.332  1.00  0.80           O  
ATOM   1135  CG2 THR A  74       5.771 -20.771  14.237  1.00  0.80           C  
ATOM   1136  H   THR A  74       8.160 -19.706  12.876  1.00  0.80           H  
ATOM   1137  HA  THR A  74       5.462 -18.531  12.761  1.00  0.80           H  
ATOM   1138  HB  THR A  74       5.441 -18.877  15.203  1.00  0.80           H  
ATOM   1139  HG1 THR A  74       7.664 -18.524  15.641  1.00  0.80           H  
ATOM   1140 1HG2 THR A  74       5.626 -21.347  15.150  1.00  0.80           H  
ATOM   1141 2HG2 THR A  74       4.838 -20.734  13.677  1.00  0.80           H  
ATOM   1142 3HG2 THR A  74       6.541 -21.247  13.626  1.00  0.80           H  
ATOM   1143  N   LYS A  75       7.910 -16.610  13.158  1.00  0.77           N  
ATOM   1144  CA  LYS A  75       8.380 -15.243  13.400  1.00  0.77           C  
ATOM   1145  C   LYS A  75       8.718 -14.543  12.088  1.00  0.77           C  
ATOM   1146  O   LYS A  75       9.227 -15.154  11.153  1.00  0.77           O  
ATOM   1147  CB  LYS A  75       9.593 -15.224  14.336  1.00  0.77           C  
ATOM   1148  CG  LYS A  75      10.089 -13.812  14.705  1.00  0.77           C  
ATOM   1149  CD  LYS A  75      11.141 -13.847  15.804  1.00  0.77           C  
ATOM   1150  CE  LYS A  75      11.773 -12.457  16.020  1.00  0.77           C  
ATOM   1151  NZ  LYS A  75      10.816 -11.445  16.561  1.00  0.77           N  
ATOM   1152  H   LYS A  75       8.494 -17.228  12.600  1.00  0.77           H  
ATOM   1153  HA  LYS A  75       7.578 -14.678  13.871  1.00  0.77           H  
ATOM   1154 1HB  LYS A  75       9.352 -15.750  15.258  1.00  0.77           H  
ATOM   1155 2HB  LYS A  75      10.422 -15.752  13.862  1.00  0.77           H  
ATOM   1156 1HG  LYS A  75      10.545 -13.346  13.825  1.00  0.77           H  
ATOM   1157 2HG  LYS A  75       9.253 -13.194  15.028  1.00  0.77           H  
ATOM   1158 1HD  LYS A  75      10.692 -14.185  16.737  1.00  0.77           H  
ATOM   1159 2HD  LYS A  75      11.930 -14.548  15.525  1.00  0.77           H  
ATOM   1160 1HE  LYS A  75      12.611 -12.554  16.708  1.00  0.77           H  
ATOM   1161 2HE  LYS A  75      12.139 -12.097  15.064  1.00  0.77           H  
ATOM   1162 1HZ  LYS A  75      11.305 -10.532  16.666  1.00  0.77           H  
ATOM   1163 2HZ  LYS A  75      10.053 -11.321  15.913  1.00  0.77           H  
ATOM   1164 3HZ  LYS A  75      10.465 -11.735  17.451  1.00  0.77           H  
ATOM   1165  N   LYS A  76       8.435 -13.249  12.017  1.00  0.73           N  
ATOM   1166  CA  LYS A  76       8.714 -12.496  10.804  1.00  0.73           C  
ATOM   1167  C   LYS A  76      10.189 -12.536  10.439  1.00  0.73           C  
ATOM   1168  O   LYS A  76      11.055 -12.399  11.306  1.00  0.73           O  
ATOM   1169  CB  LYS A  76       8.328 -11.029  10.968  1.00  0.73           C  
ATOM   1170  CG  LYS A  76       6.871 -10.767  11.104  1.00  0.73           C  
ATOM   1171  CD  LYS A  76       6.580  -9.274  11.241  1.00  0.73           C  
ATOM   1172  CE  LYS A  76       6.834  -8.523   9.933  1.00  0.73           C  
ATOM   1173  NZ  LYS A  76       6.376  -7.104  10.012  1.00  0.73           N  
ATOM   1174  H   LYS A  76       8.012 -12.783  12.806  1.00  0.73           H  
ATOM   1175  HA  LYS A  76       8.147 -12.939   9.990  1.00  0.73           H  
ATOM   1176 1HB  LYS A  76       8.829 -10.617  11.847  1.00  0.73           H  
ATOM   1177 2HB  LYS A  76       8.685 -10.469  10.104  1.00  0.73           H  
ATOM   1178 1HG  LYS A  76       6.343 -11.170  10.252  1.00  0.73           H  
ATOM   1179 2HG  LYS A  76       6.522 -11.270  11.997  1.00  0.73           H  
ATOM   1180 1HD  LYS A  76       5.541  -9.131  11.536  1.00  0.73           H  
ATOM   1181 2HD  LYS A  76       7.221  -8.852  12.017  1.00  0.73           H  
ATOM   1182 1HE  LYS A  76       7.904  -8.538   9.716  1.00  0.73           H  
ATOM   1183 2HE  LYS A  76       6.300  -9.019   9.121  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  76       6.568  -6.640   9.133  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  76       5.382  -7.068  10.197  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  76       6.871  -6.627  10.752  1.00  0.73           H  
ATOM   1187  N   SER A  77      10.466 -12.644   9.145  1.00  0.69           N  
ATOM   1188  CA  SER A  77      11.822 -12.645   8.629  1.00  0.69           C  
ATOM   1189  C   SER A  77      11.925 -11.761   7.387  1.00  0.69           C  
ATOM   1190  O   SER A  77      10.941 -11.163   6.941  1.00  0.69           O  
ATOM   1191  CB  SER A  77      12.241 -14.065   8.293  1.00  0.69           C  
ATOM   1192  OG  SER A  77      11.520 -14.566   7.199  1.00  0.69           O  
ATOM   1193  H   SER A  77       9.704 -12.803   8.492  1.00  0.69           H  
ATOM   1194  HA  SER A  77      12.489 -12.259   9.397  1.00  0.69           H  
ATOM   1195 1HB  SER A  77      13.307 -14.094   8.075  1.00  0.69           H  
ATOM   1196 2HB  SER A  77      12.068 -14.697   9.163  1.00  0.69           H  
ATOM   1197  HG  SER A  77      10.578 -14.419   7.404  1.00  0.69           H  
ATOM   1198  N   MET A  78      13.133 -11.630   6.848  1.00  0.66           N  
ATOM   1199  CA  MET A  78      13.306 -10.932   5.580  1.00  0.66           C  
ATOM   1200  C   MET A  78      14.426 -11.613   4.816  1.00  0.66           C  
ATOM   1201  O   MET A  78      15.579 -11.679   5.269  1.00  0.66           O  
ATOM   1202  CB  MET A  78      13.549  -9.441   5.760  1.00  0.66           C  
ATOM   1203  CG  MET A  78      13.681  -8.625   4.477  1.00  0.66           C  
ATOM   1204  SD  MET A  78      13.788  -6.837   4.836  1.00  0.66           S  
ATOM   1205  CE  MET A  78      14.010  -6.052   3.241  1.00  0.66           C  
ATOM   1206  H   MET A  78      13.922 -12.085   7.279  1.00  0.66           H  
ATOM   1207  HA  MET A  78      12.399 -11.039   5.012  1.00  0.66           H  
ATOM   1208 1HB  MET A  78      12.721  -9.010   6.325  1.00  0.66           H  
ATOM   1209 2HB  MET A  78      14.452  -9.289   6.323  1.00  0.66           H  
ATOM   1210 1HG  MET A  78      14.553  -8.928   3.917  1.00  0.66           H  
ATOM   1211 2HG  MET A  78      12.831  -8.812   3.850  1.00  0.66           H  
ATOM   1212 1HE  MET A  78      14.063  -4.979   3.369  1.00  0.66           H  
ATOM   1213 2HE  MET A  78      14.925  -6.406   2.777  1.00  0.66           H  
ATOM   1214 3HE  MET A  78      13.171  -6.286   2.609  1.00  0.66           H  
ATOM   1215  N   GLU A  79      14.070 -12.136   3.649  1.00  0.64           N  
ATOM   1216  CA  GLU A  79      14.999 -12.909   2.837  1.00  0.64           C  
ATOM   1217  C   GLU A  79      15.126 -12.356   1.438  1.00  0.64           C  
ATOM   1218  O   GLU A  79      14.127 -12.193   0.733  1.00  0.64           O  
ATOM   1219  CB  GLU A  79      14.528 -14.360   2.787  1.00  0.64           C  
ATOM   1220  CG  GLU A  79      15.420 -15.293   2.018  1.00  0.64           C  
ATOM   1221  CD  GLU A  79      14.963 -16.706   2.129  1.00  0.64           C  
ATOM   1222  OE1 GLU A  79      14.972 -17.208   3.242  1.00  0.64           O  
ATOM   1223  OE2 GLU A  79      14.592 -17.303   1.129  1.00  0.64           O  
ATOM   1224  H   GLU A  79      13.100 -12.019   3.348  1.00  0.64           H  
ATOM   1225  HA  GLU A  79      15.983 -12.874   3.300  1.00  0.64           H  
ATOM   1226 1HB  GLU A  79      14.413 -14.740   3.797  1.00  0.64           H  
ATOM   1227 2HB  GLU A  79      13.544 -14.394   2.319  1.00  0.64           H  
ATOM   1228 1HG  GLU A  79      15.408 -14.997   0.986  1.00  0.64           H  
ATOM   1229 2HG  GLU A  79      16.445 -15.202   2.383  1.00  0.64           H  
ATOM   1230  N   THR A  80      16.357 -12.078   1.034  1.00  0.65           N  
ATOM   1231  CA  THR A  80      16.621 -11.482  -0.263  1.00  0.65           C  
ATOM   1232  C   THR A  80      17.321 -12.432  -1.209  1.00  0.65           C  
ATOM   1233  O   THR A  80      18.311 -13.084  -0.858  1.00  0.65           O  
ATOM   1234  CB  THR A  80      17.472 -10.207  -0.111  1.00  0.65           C  
ATOM   1235  OG1 THR A  80      16.765  -9.254   0.687  1.00  0.65           O  
ATOM   1236  CG2 THR A  80      17.773  -9.592  -1.468  1.00  0.65           C  
ATOM   1237  H   THR A  80      17.137 -12.281   1.657  1.00  0.65           H  
ATOM   1238  HA  THR A  80      15.671 -11.206  -0.719  1.00  0.65           H  
ATOM   1239  HB  THR A  80      18.407 -10.460   0.383  1.00  0.65           H  
ATOM   1240  HG1 THR A  80      15.897  -9.110   0.304  1.00  0.65           H  
ATOM   1241 1HG2 THR A  80      18.368  -8.691  -1.347  1.00  0.65           H  
ATOM   1242 2HG2 THR A  80      18.319 -10.297  -2.083  1.00  0.65           H  
ATOM   1243 3HG2 THR A  80      16.839  -9.351  -1.948  1.00  0.65           H  
ATOM   1244  N   HIS A  81      16.783 -12.532  -2.416  1.00  0.68           N  
ATOM   1245  CA  HIS A  81      17.371 -13.345  -3.460  1.00  0.68           C  
ATOM   1246  C   HIS A  81      17.940 -12.383  -4.490  1.00  0.68           C  
ATOM   1247  O   HIS A  81      17.210 -11.552  -5.046  1.00  0.68           O  
ATOM   1248  CB  HIS A  81      16.329 -14.242  -4.137  1.00  0.68           C  
ATOM   1249  CG  HIS A  81      15.612 -15.228  -3.230  1.00  0.68           C  
ATOM   1250  ND1 HIS A  81      14.791 -16.217  -3.720  1.00  0.68           N  
ATOM   1251  CD2 HIS A  81      15.584 -15.361  -1.889  1.00  0.68           C  
ATOM   1252  CE1 HIS A  81      14.302 -16.921  -2.710  1.00  0.68           C  
ATOM   1253  NE2 HIS A  81      14.770 -16.418  -1.594  1.00  0.68           N  
ATOM   1254  H   HIS A  81      15.939 -12.001  -2.627  1.00  0.68           H  
ATOM   1255  HA  HIS A  81      18.182 -13.962  -3.074  1.00  0.68           H  
ATOM   1256 1HB  HIS A  81      15.571 -13.612  -4.608  1.00  0.68           H  
ATOM   1257 2HB  HIS A  81      16.814 -14.808  -4.931  1.00  0.68           H  
ATOM   1258  HD2 HIS A  81      16.104 -14.769  -1.166  1.00  0.68           H  
ATOM   1259  HE1 HIS A  81      13.627 -17.771  -2.788  1.00  0.68           H  
ATOM   1260  HE2 HIS A  81      14.581 -16.746  -0.628  1.00  0.68           H  
ATOM   1261  N   ILE A  82      19.232 -12.468  -4.747  1.00  0.74           N  
ATOM   1262  CA  ILE A  82      19.845 -11.555  -5.705  1.00  0.74           C  
ATOM   1263  C   ILE A  82      19.934 -12.284  -7.032  1.00  0.74           C  
ATOM   1264  O   ILE A  82      20.332 -13.444  -7.075  1.00  0.74           O  
ATOM   1265  CB  ILE A  82      21.194 -11.001  -5.207  1.00  0.74           C  
ATOM   1266  CG1 ILE A  82      20.963 -10.208  -3.899  1.00  0.74           C  
ATOM   1267  CG2 ILE A  82      21.767 -10.075  -6.252  1.00  0.74           C  
ATOM   1268  CD1 ILE A  82      22.227  -9.792  -3.186  1.00  0.74           C  
ATOM   1269  H   ILE A  82      19.792 -13.170  -4.277  1.00  0.74           H  
ATOM   1270  HA  ILE A  82      19.191 -10.694  -5.848  1.00  0.74           H  
ATOM   1271  HB  ILE A  82      21.883 -11.817  -4.997  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  82      20.384  -9.314  -4.134  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  82      20.385 -10.826  -3.216  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  82      22.708  -9.661  -5.900  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  82      21.937 -10.614  -7.163  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  82      21.053  -9.268  -6.430  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  82      21.969  -9.244  -2.280  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  82      22.801 -10.671  -2.922  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  82      22.822  -9.152  -3.837  1.00  0.74           H  
ATOM   1280  N   MET A  83      19.486 -11.634  -8.105  1.00  0.84           N  
ATOM   1281  CA  MET A  83      19.399 -12.280  -9.416  1.00  0.84           C  
ATOM   1282  C   MET A  83      20.748 -12.638 -10.043  1.00  0.84           C  
ATOM   1283  O   MET A  83      20.824 -13.489 -10.929  1.00  0.84           O  
ATOM   1284  CB  MET A  83      18.636 -11.374 -10.354  1.00  0.84           C  
ATOM   1285  CG  MET A  83      17.234 -11.178  -9.938  1.00  0.84           C  
ATOM   1286  SD  MET A  83      16.321 -10.158 -11.071  1.00  0.84           S  
ATOM   1287  CE  MET A  83      14.967  -9.740 -10.055  1.00  0.84           C  
ATOM   1288  H   MET A  83      19.176 -10.664  -8.012  1.00  0.84           H  
ATOM   1289  HA  MET A  83      18.841 -13.208  -9.293  1.00  0.84           H  
ATOM   1290 1HB  MET A  83      19.117 -10.395 -10.387  1.00  0.84           H  
ATOM   1291 2HB  MET A  83      18.647 -11.789 -11.361  1.00  0.84           H  
ATOM   1292 1HG  MET A  83      16.765 -12.131  -9.827  1.00  0.84           H  
ATOM   1293 2HG  MET A  83      17.224 -10.692  -8.963  1.00  0.84           H  
ATOM   1294 1HE  MET A  83      14.318  -9.087 -10.600  1.00  0.84           H  
ATOM   1295 2HE  MET A  83      14.437 -10.643  -9.775  1.00  0.84           H  
ATOM   1296 3HE  MET A  83      15.318  -9.231  -9.166  1.00  0.84           H  
ATOM   1297  N   HIS A  84      21.799 -11.968  -9.608  1.00  0.95           N  
ATOM   1298  CA  HIS A  84      23.152 -12.213 -10.087  1.00  0.95           C  
ATOM   1299  C   HIS A  84      23.679 -13.530  -9.547  1.00  0.95           C  
ATOM   1300  O   HIS A  84      23.374 -13.912  -8.419  1.00  0.95           O  
ATOM   1301  CB  HIS A  84      24.092 -11.079  -9.700  1.00  0.95           C  
ATOM   1302  CG  HIS A  84      25.466 -11.207 -10.289  1.00  0.95           C  
ATOM   1303  ND1 HIS A  84      25.703 -11.152 -11.650  1.00  0.95           N  
ATOM   1304  CD2 HIS A  84      26.673 -11.390  -9.704  1.00  0.95           C  
ATOM   1305  CE1 HIS A  84      26.999 -11.297 -11.872  1.00  0.95           C  
ATOM   1306  NE2 HIS A  84      27.607 -11.441 -10.710  1.00  0.95           N  
ATOM   1307  H   HIS A  84      21.651 -11.276  -8.893  1.00  0.95           H  
ATOM   1308  HA  HIS A  84      23.146 -12.283 -11.174  1.00  0.95           H  
ATOM   1309 1HB  HIS A  84      23.667 -10.144 -10.045  1.00  0.95           H  
ATOM   1310 2HB  HIS A  84      24.177 -11.013  -8.633  1.00  0.95           H  
ATOM   1311  HD2 HIS A  84      26.869 -11.485  -8.643  1.00  0.95           H  
ATOM   1312  HE1 HIS A  84      27.482 -11.300 -12.847  1.00  0.95           H  
ATOM   1313  HE2 HIS A  84      28.599 -11.576 -10.574  1.00  0.95           H  
ATOM   1314  N   THR A  85      24.423 -14.261 -10.365  1.00  1.07           N  
ATOM   1315  CA  THR A  85      25.001 -15.504  -9.884  1.00  1.07           C  
ATOM   1316  C   THR A  85      26.282 -15.245  -9.108  1.00  1.07           C  
ATOM   1317  O   THR A  85      27.218 -14.633  -9.620  1.00  1.07           O  
ATOM   1318  CB  THR A  85      25.312 -16.467 -11.044  1.00  1.07           C  
ATOM   1319  OG1 THR A  85      24.103 -16.785 -11.744  1.00  1.07           O  
ATOM   1320  CG2 THR A  85      25.947 -17.753 -10.510  1.00  1.07           C  
ATOM   1321  H   THR A  85      24.621 -13.928 -11.299  1.00  1.07           H  
ATOM   1322  HA  THR A  85      24.288 -15.984  -9.213  1.00  1.07           H  
ATOM   1323  HB  THR A  85      26.004 -15.987 -11.735  1.00  1.07           H  
ATOM   1324  HG1 THR A  85      23.474 -17.182 -11.136  1.00  1.07           H  
ATOM   1325 1HG2 THR A  85      26.162 -18.423 -11.341  1.00  1.07           H  
ATOM   1326 2HG2 THR A  85      26.875 -17.518  -9.988  1.00  1.07           H  
ATOM   1327 3HG2 THR A  85      25.259 -18.240  -9.820  1.00  1.07           H  
ATOM   1328  N   PHE A  86      26.337 -15.769  -7.894  1.00  1.17           N  
ATOM   1329  CA  PHE A  86      27.508 -15.635  -7.046  1.00  1.17           C  
ATOM   1330  C   PHE A  86      28.100 -17.015  -6.830  1.00  1.17           C  
ATOM   1331  O   PHE A  86      27.368 -17.999  -6.747  1.00  1.17           O  
ATOM   1332  CB  PHE A  86      27.126 -15.010  -5.701  1.00  1.17           C  
ATOM   1333  CG  PHE A  86      26.639 -13.593  -5.802  1.00  1.17           C  
ATOM   1334  CD1 PHE A  86      25.327 -13.344  -6.090  1.00  1.17           C  
ATOM   1335  CD2 PHE A  86      27.482 -12.513  -5.586  1.00  1.17           C  
ATOM   1336  CE1 PHE A  86      24.849 -12.069  -6.169  1.00  1.17           C  
ATOM   1337  CE2 PHE A  86      26.997 -11.212  -5.664  1.00  1.17           C  
ATOM   1338  CZ  PHE A  86      25.671 -10.998  -5.957  1.00  1.17           C  
ATOM   1339  H   PHE A  86      25.527 -16.261  -7.545  1.00  1.17           H  
ATOM   1340  HA  PHE A  86      28.246 -15.006  -7.543  1.00  1.17           H  
ATOM   1341 1HB  PHE A  86      26.337 -15.604  -5.236  1.00  1.17           H  
ATOM   1342 2HB  PHE A  86      27.982 -15.031  -5.025  1.00  1.17           H  
ATOM   1343  HD1 PHE A  86      24.649 -14.185  -6.259  1.00  1.17           H  
ATOM   1344  HD2 PHE A  86      28.532 -12.695  -5.349  1.00  1.17           H  
ATOM   1345  HE1 PHE A  86      23.807 -11.923  -6.402  1.00  1.17           H  
ATOM   1346  HE2 PHE A  86      27.663 -10.368  -5.492  1.00  1.17           H  
ATOM   1347  HZ  PHE A  86      25.278  -9.990  -6.021  1.00  1.17           H  
ATOM   1348  N   LYS A  87      29.421 -17.087  -6.734  1.00  1.21           N  
ATOM   1349  CA  LYS A  87      30.102 -18.354  -6.476  1.00  1.21           C  
ATOM   1350  C   LYS A  87      30.408 -18.562  -4.996  1.00  1.21           C  
ATOM   1351  O   LYS A  87      30.959 -19.591  -4.603  1.00  1.21           O  
ATOM   1352  CB  LYS A  87      31.378 -18.436  -7.302  1.00  1.21           C  
ATOM   1353  CG  LYS A  87      31.127 -18.472  -8.809  1.00  1.21           C  
ATOM   1354  CD  LYS A  87      32.425 -18.597  -9.594  1.00  1.21           C  
ATOM   1355  CE  LYS A  87      32.163 -18.652 -11.095  1.00  1.21           C  
ATOM   1356  NZ  LYS A  87      33.427 -18.749 -11.876  1.00  1.21           N  
ATOM   1357  H   LYS A  87      29.972 -16.247  -6.839  1.00  1.21           H  
ATOM   1358  HA  LYS A  87      29.444 -19.165  -6.790  1.00  1.21           H  
ATOM   1359 1HB  LYS A  87      32.015 -17.580  -7.077  1.00  1.21           H  
ATOM   1360 2HB  LYS A  87      31.930 -19.336  -7.028  1.00  1.21           H  
ATOM   1361 1HG  LYS A  87      30.485 -19.322  -9.047  1.00  1.21           H  
ATOM   1362 2HG  LYS A  87      30.614 -17.559  -9.113  1.00  1.21           H  
ATOM   1363 1HD  LYS A  87      33.067 -17.742  -9.375  1.00  1.21           H  
ATOM   1364 2HD  LYS A  87      32.946 -19.506  -9.292  1.00  1.21           H  
ATOM   1365 1HE  LYS A  87      31.544 -19.520 -11.316  1.00  1.21           H  
ATOM   1366 2HE  LYS A  87      31.629 -17.751 -11.398  1.00  1.21           H  
ATOM   1367 1HZ  LYS A  87      33.211 -18.783 -12.863  1.00  1.21           H  
ATOM   1368 2HZ  LYS A  87      34.003 -17.941 -11.686  1.00  1.21           H  
ATOM   1369 3HZ  LYS A  87      33.923 -19.587 -11.611  1.00  1.21           H  
ATOM   1370  N   GLU A  88      30.076 -17.561  -4.190  1.00  1.20           N  
ATOM   1371  CA  GLU A  88      30.351 -17.575  -2.759  1.00  1.20           C  
ATOM   1372  C   GLU A  88      29.110 -17.187  -1.961  1.00  1.20           C  
ATOM   1373  O   GLU A  88      28.248 -16.457  -2.448  1.00  1.20           O  
ATOM   1374  CB  GLU A  88      31.511 -16.624  -2.430  1.00  1.20           C  
ATOM   1375  CG  GLU A  88      32.858 -17.008  -3.078  1.00  1.20           C  
ATOM   1376  CD  GLU A  88      34.008 -16.087  -2.707  1.00  1.20           C  
ATOM   1377  OE1 GLU A  88      33.795 -15.161  -1.962  1.00  1.20           O  
ATOM   1378  OE2 GLU A  88      35.100 -16.319  -3.175  1.00  1.20           O  
ATOM   1379  H   GLU A  88      29.612 -16.762  -4.586  1.00  1.20           H  
ATOM   1380  HA  GLU A  88      30.635 -18.586  -2.467  1.00  1.20           H  
ATOM   1381 1HB  GLU A  88      31.256 -15.617  -2.758  1.00  1.20           H  
ATOM   1382 2HB  GLU A  88      31.653 -16.587  -1.349  1.00  1.20           H  
ATOM   1383 1HG  GLU A  88      33.111 -18.026  -2.781  1.00  1.20           H  
ATOM   1384 2HG  GLU A  88      32.742 -16.999  -4.160  1.00  1.20           H  
ATOM   1385  N   ASP A  89      29.022 -17.700  -0.737  1.00  1.14           N  
ATOM   1386  CA  ASP A  89      27.939 -17.379   0.192  1.00  1.14           C  
ATOM   1387  C   ASP A  89      27.971 -15.898   0.564  1.00  1.14           C  
ATOM   1388  O   ASP A  89      29.001 -15.245   0.413  1.00  1.14           O  
ATOM   1389  CB  ASP A  89      28.021 -18.226   1.460  1.00  1.14           C  
ATOM   1390  CG  ASP A  89      26.674 -18.321   2.153  1.00  1.14           C  
ATOM   1391  OD1 ASP A  89      25.888 -19.137   1.745  1.00  1.14           O  
ATOM   1392  OD2 ASP A  89      26.413 -17.550   3.056  1.00  1.14           O  
ATOM   1393  H   ASP A  89      29.759 -18.316  -0.426  1.00  1.14           H  
ATOM   1394  HA  ASP A  89      26.989 -17.584  -0.301  1.00  1.14           H  
ATOM   1395 1HB  ASP A  89      28.364 -19.231   1.213  1.00  1.14           H  
ATOM   1396 2HB  ASP A  89      28.744 -17.786   2.149  1.00  1.14           H  
ATOM   1397  N   PHE A  90      26.847 -15.374   1.060  1.00  1.05           N  
ATOM   1398  CA  PHE A  90      26.786 -13.970   1.466  1.00  1.05           C  
ATOM   1399  C   PHE A  90      26.935 -13.788   2.989  1.00  1.05           C  
ATOM   1400  O   PHE A  90      26.978 -12.654   3.476  1.00  1.05           O  
ATOM   1401  CB  PHE A  90      25.432 -13.366   1.117  1.00  1.05           C  
ATOM   1402  CG  PHE A  90      24.997 -13.342  -0.302  1.00  1.05           C  
ATOM   1403  CD1 PHE A  90      23.985 -14.192  -0.688  1.00  1.05           C  
ATOM   1404  CD2 PHE A  90      25.531 -12.490  -1.232  1.00  1.05           C  
ATOM   1405  CE1 PHE A  90      23.496 -14.190  -1.963  1.00  1.05           C  
ATOM   1406  CE2 PHE A  90      25.051 -12.484  -2.518  1.00  1.05           C  
ATOM   1407  CZ  PHE A  90      24.021 -13.340  -2.881  1.00  1.05           C  
ATOM   1408  H   PHE A  90      26.028 -15.964   1.171  1.00  1.05           H  
ATOM   1409  HA  PHE A  90      27.586 -13.422   0.966  1.00  1.05           H  
ATOM   1410 1HB  PHE A  90      24.674 -13.920   1.660  1.00  1.05           H  
ATOM   1411 2HB  PHE A  90      25.405 -12.343   1.487  1.00  1.05           H  
ATOM   1412  HD1 PHE A  90      23.566 -14.863   0.054  1.00  1.05           H  
ATOM   1413  HD2 PHE A  90      26.330 -11.816  -0.944  1.00  1.05           H  
ATOM   1414  HE1 PHE A  90      22.686 -14.862  -2.233  1.00  1.05           H  
ATOM   1415  HE2 PHE A  90      25.473 -11.801  -3.243  1.00  1.05           H  
ATOM   1416  HZ  PHE A  90      23.627 -13.335  -3.890  1.00  1.05           H  
ATOM   1417  N   TYR A  91      26.963 -14.891   3.740  1.00  0.96           N  
ATOM   1418  CA  TYR A  91      26.979 -14.814   5.197  1.00  0.96           C  
ATOM   1419  C   TYR A  91      28.114 -13.984   5.761  1.00  0.96           C  
ATOM   1420  O   TYR A  91      29.281 -14.150   5.399  1.00  0.96           O  
ATOM   1421  CB  TYR A  91      27.014 -16.226   5.782  1.00  0.96           C  
ATOM   1422  CG  TYR A  91      27.096 -16.281   7.276  1.00  0.96           C  
ATOM   1423  CD1 TYR A  91      26.000 -15.966   8.016  1.00  0.96           C  
ATOM   1424  CD2 TYR A  91      28.267 -16.677   7.901  1.00  0.96           C  
ATOM   1425  CE1 TYR A  91      26.042 -16.031   9.393  1.00  0.96           C  
ATOM   1426  CE2 TYR A  91      28.320 -16.745   9.277  1.00  0.96           C  
ATOM   1427  CZ  TYR A  91      27.207 -16.422  10.022  1.00  0.96           C  
ATOM   1428  OH  TYR A  91      27.249 -16.486  11.396  1.00  0.96           O  
ATOM   1429  H   TYR A  91      26.931 -15.821   3.311  1.00  0.96           H  
ATOM   1430  HA  TYR A  91      26.054 -14.345   5.519  1.00  0.96           H  
ATOM   1431 1HB  TYR A  91      26.111 -16.760   5.475  1.00  0.96           H  
ATOM   1432 2HB  TYR A  91      27.863 -16.769   5.369  1.00  0.96           H  
ATOM   1433  HD1 TYR A  91      25.095 -15.664   7.502  1.00  0.96           H  
ATOM   1434  HD2 TYR A  91      29.142 -16.935   7.306  1.00  0.96           H  
ATOM   1435  HE1 TYR A  91      25.164 -15.778   9.982  1.00  0.96           H  
ATOM   1436  HE2 TYR A  91      29.239 -17.056   9.773  1.00  0.96           H  
ATOM   1437  HH  TYR A  91      28.122 -16.771  11.676  1.00  0.96           H  
ATOM   1438  N   GLY A  92      27.749 -13.077   6.668  1.00  0.88           N  
ATOM   1439  CA  GLY A  92      28.681 -12.193   7.347  1.00  0.88           C  
ATOM   1440  C   GLY A  92      28.889 -10.843   6.648  1.00  0.88           C  
ATOM   1441  O   GLY A  92      29.432  -9.914   7.258  1.00  0.88           O  
ATOM   1442  H   GLY A  92      26.764 -12.995   6.921  1.00  0.88           H  
ATOM   1443 1HA  GLY A  92      28.319 -12.024   8.360  1.00  0.88           H  
ATOM   1444 2HA  GLY A  92      29.640 -12.701   7.440  1.00  0.88           H  
ATOM   1445  N   GLU A  93      28.415 -10.711   5.408  1.00  0.81           N  
ATOM   1446  CA  GLU A  93      28.573  -9.475   4.646  1.00  0.81           C  
ATOM   1447  C   GLU A  93      27.467  -8.475   4.930  1.00  0.81           C  
ATOM   1448  O   GLU A  93      26.443  -8.813   5.513  1.00  0.81           O  
ATOM   1449  CB  GLU A  93      28.602  -9.763   3.151  1.00  0.81           C  
ATOM   1450  CG  GLU A  93      29.768 -10.624   2.675  1.00  0.81           C  
ATOM   1451  CD  GLU A  93      31.111  -9.941   2.795  1.00  0.81           C  
ATOM   1452  OE1 GLU A  93      31.161  -8.733   2.727  1.00  0.81           O  
ATOM   1453  OE2 GLU A  93      32.092 -10.630   2.943  1.00  0.81           O  
ATOM   1454  H   GLU A  93      27.956 -11.503   4.949  1.00  0.81           H  
ATOM   1455  HA  GLU A  93      29.522  -9.019   4.929  1.00  0.81           H  
ATOM   1456 1HB  GLU A  93      27.673 -10.251   2.856  1.00  0.81           H  
ATOM   1457 2HB  GLU A  93      28.658  -8.818   2.615  1.00  0.81           H  
ATOM   1458 1HG  GLU A  93      29.782 -11.543   3.268  1.00  0.81           H  
ATOM   1459 2HG  GLU A  93      29.593 -10.902   1.636  1.00  0.81           H  
ATOM   1460  N   ILE A  94      27.677  -7.223   4.548  1.00  0.75           N  
ATOM   1461  CA  ILE A  94      26.619  -6.228   4.721  1.00  0.75           C  
ATOM   1462  C   ILE A  94      25.692  -6.206   3.518  1.00  0.75           C  
ATOM   1463  O   ILE A  94      26.149  -6.066   2.387  1.00  0.75           O  
ATOM   1464  CB  ILE A  94      27.190  -4.814   4.918  1.00  0.75           C  
ATOM   1465  CG1 ILE A  94      28.042  -4.755   6.180  1.00  0.75           C  
ATOM   1466  CG2 ILE A  94      26.039  -3.798   4.992  1.00  0.75           C  
ATOM   1467  CD1 ILE A  94      28.843  -3.469   6.295  1.00  0.75           C  
ATOM   1468  H   ILE A  94      28.557  -6.978   4.114  1.00  0.75           H  
ATOM   1469  HA  ILE A  94      26.027  -6.487   5.598  1.00  0.75           H  
ATOM   1470  HB  ILE A  94      27.834  -4.559   4.078  1.00  0.75           H  
ATOM   1471 1HG1 ILE A  94      27.389  -4.842   7.049  1.00  0.75           H  
ATOM   1472 2HG1 ILE A  94      28.737  -5.597   6.184  1.00  0.75           H  
ATOM   1473 1HG2 ILE A  94      26.443  -2.797   5.122  1.00  0.75           H  
ATOM   1474 2HG2 ILE A  94      25.455  -3.828   4.069  1.00  0.75           H  
ATOM   1475 3HG2 ILE A  94      25.391  -4.043   5.834  1.00  0.75           H  
ATOM   1476 1HD1 ILE A  94      29.434  -3.479   7.215  1.00  0.75           H  
ATOM   1477 2HD1 ILE A  94      29.509  -3.386   5.449  1.00  0.75           H  
ATOM   1478 3HD1 ILE A  94      28.168  -2.616   6.311  1.00  0.75           H  
ATOM   1479  N   LEU A  95      24.400  -6.357   3.759  1.00  0.70           N  
ATOM   1480  CA  LEU A  95      23.384  -6.339   2.709  1.00  0.70           C  
ATOM   1481  C   LEU A  95      22.525  -5.085   2.790  1.00  0.70           C  
ATOM   1482  O   LEU A  95      22.040  -4.712   3.864  1.00  0.70           O  
ATOM   1483  CB  LEU A  95      22.524  -7.596   2.793  1.00  0.70           C  
ATOM   1484  CG  LEU A  95      21.301  -7.693   1.922  1.00  0.70           C  
ATOM   1485  CD1 LEU A  95      21.675  -7.783   0.448  1.00  0.70           C  
ATOM   1486  CD2 LEU A  95      20.496  -8.910   2.351  1.00  0.70           C  
ATOM   1487  H   LEU A  95      24.092  -6.480   4.726  1.00  0.70           H  
ATOM   1488  HA  LEU A  95      23.888  -6.336   1.742  1.00  0.70           H  
ATOM   1489 1HB  LEU A  95      23.155  -8.423   2.510  1.00  0.70           H  
ATOM   1490 2HB  LEU A  95      22.211  -7.736   3.834  1.00  0.70           H  
ATOM   1491  HG  LEU A  95      20.721  -6.812   2.071  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  95      20.769  -7.839  -0.151  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  95      22.244  -6.905   0.158  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  95      22.270  -8.674   0.283  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  95      19.591  -8.974   1.756  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  95      21.090  -9.791   2.207  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  95      20.231  -8.823   3.405  1.00  0.70           H  
ATOM   1498  N   ASN A  96      22.386  -4.411   1.650  1.00  0.66           N  
ATOM   1499  CA  ASN A  96      21.594  -3.191   1.535  1.00  0.66           C  
ATOM   1500  C   ASN A  96      20.504  -3.429   0.499  1.00  0.66           C  
ATOM   1501  O   ASN A  96      20.809  -3.690  -0.664  1.00  0.66           O  
ATOM   1502  CB  ASN A  96      22.465  -2.039   1.091  1.00  0.66           C  
ATOM   1503  CG  ASN A  96      23.640  -1.865   1.927  1.00  0.66           C  
ATOM   1504  OD1 ASN A  96      23.618  -1.561   3.130  1.00  0.66           O  
ATOM   1505  ND2 ASN A  96      24.744  -2.076   1.280  1.00  0.66           N  
ATOM   1506  H   ASN A  96      22.860  -4.769   0.818  1.00  0.66           H  
ATOM   1507  HA  ASN A  96      21.113  -2.968   2.488  1.00  0.66           H  
ATOM   1508 1HB  ASN A  96      22.790  -2.211   0.071  1.00  0.66           H  
ATOM   1509 2HB  ASN A  96      21.918  -1.121   1.099  1.00  0.66           H  
ATOM   1510 1HD2 ASN A  96      25.618  -1.992   1.738  1.00  0.66           H  
ATOM   1511 2HD2 ASN A  96      24.716  -2.311   0.286  1.00  0.66           H  
ATOM   1512  N   VAL A  97      19.243  -3.407   0.920  1.00  0.63           N  
ATOM   1513  CA  VAL A  97      18.125  -3.676   0.017  1.00  0.63           C  
ATOM   1514  C   VAL A  97      17.107  -2.547  -0.070  1.00  0.63           C  
ATOM   1515  O   VAL A  97      16.655  -2.017   0.947  1.00  0.63           O  
ATOM   1516  CB  VAL A  97      17.403  -4.951   0.471  1.00  0.63           C  
ATOM   1517  CG1 VAL A  97      16.241  -5.224  -0.353  1.00  0.63           C  
ATOM   1518  CG2 VAL A  97      18.335  -6.079   0.362  1.00  0.63           C  
ATOM   1519  H   VAL A  97      19.047  -3.201   1.898  1.00  0.63           H  
ATOM   1520  HA  VAL A  97      18.524  -3.846  -0.982  1.00  0.63           H  
ATOM   1521  HB  VAL A  97      17.075  -4.828   1.506  1.00  0.63           H  
ATOM   1522 1HG1 VAL A  97      15.756  -6.143  -0.021  1.00  0.63           H  
ATOM   1523 2HG1 VAL A  97      15.531  -4.401  -0.297  1.00  0.63           H  
ATOM   1524 3HG1 VAL A  97      16.612  -5.340  -1.361  1.00  0.63           H  
ATOM   1525 1HG2 VAL A  97      17.857  -6.988   0.694  1.00  0.63           H  
ATOM   1526 2HG2 VAL A  97      18.642  -6.189  -0.655  1.00  0.63           H  
ATOM   1527 3HG2 VAL A  97      19.178  -5.877   0.962  1.00  0.63           H  
ATOM   1528  N   ALA A  98      16.756  -2.159  -1.295  1.00  0.61           N  
ATOM   1529  CA  ALA A  98      15.724  -1.148  -1.488  1.00  0.61           C  
ATOM   1530  C   ALA A  98      14.543  -1.757  -2.185  1.00  0.61           C  
ATOM   1531  O   ALA A  98      14.647  -2.170  -3.341  1.00  0.61           O  
ATOM   1532  CB  ALA A  98      16.182   0.020  -2.317  1.00  0.61           C  
ATOM   1533  H   ALA A  98      17.182  -2.610  -2.100  1.00  0.61           H  
ATOM   1534  HA  ALA A  98      15.420  -0.787  -0.513  1.00  0.61           H  
ATOM   1535 1HB  ALA A  98      15.361   0.734  -2.396  1.00  0.61           H  
ATOM   1536 2HB  ALA A  98      17.038   0.486  -1.846  1.00  0.61           H  
ATOM   1537 3HB  ALA A  98      16.438  -0.322  -3.300  1.00  0.61           H  
ATOM   1538  N   ILE A  99      13.424  -1.821  -1.507  1.00  0.60           N  
ATOM   1539  CA  ILE A  99      12.243  -2.377  -2.119  1.00  0.60           C  
ATOM   1540  C   ILE A  99      11.613  -1.291  -2.922  1.00  0.60           C  
ATOM   1541  O   ILE A  99      11.390  -0.214  -2.385  1.00  0.60           O  
ATOM   1542  CB  ILE A  99      11.268  -2.878  -1.089  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99      11.869  -3.976  -0.334  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99      10.075  -3.296  -1.778  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99      11.080  -4.374   0.842  1.00  0.60           C  
ATOM   1546  H   ILE A  99      13.393  -1.457  -0.559  1.00  0.60           H  
ATOM   1547  HA  ILE A  99      12.517  -3.196  -2.782  1.00  0.60           H  
ATOM   1548  HB  ILE A  99      11.031  -2.090  -0.378  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99      11.962  -4.819  -0.995  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99      12.866  -3.679  -0.001  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       9.366  -3.668  -1.062  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       9.642  -2.468  -2.315  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99      10.362  -4.062  -2.482  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99      11.595  -5.179   1.315  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99      10.990  -3.533   1.531  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99      10.087  -4.700   0.531  1.00  0.60           H  
ATOM   1557  N   VAL A 100      11.343  -1.524  -4.200  1.00  0.59           N  
ATOM   1558  CA  VAL A 100      10.813  -0.430  -4.990  1.00  0.59           C  
ATOM   1559  C   VAL A 100       9.331  -0.634  -5.279  1.00  0.59           C  
ATOM   1560  O   VAL A 100       8.623   0.308  -5.641  1.00  0.59           O  
ATOM   1561  CB  VAL A 100      11.569  -0.349  -6.301  1.00  0.59           C  
ATOM   1562  CG1 VAL A 100      13.040  -0.213  -6.009  1.00  0.59           C  
ATOM   1563  CG2 VAL A 100      11.223  -1.477  -7.169  1.00  0.59           C  
ATOM   1564  H   VAL A 100      11.508  -2.438  -4.611  1.00  0.59           H  
ATOM   1565  HA  VAL A 100      10.942   0.500  -4.447  1.00  0.59           H  
ATOM   1566  HB  VAL A 100      11.290   0.564  -6.793  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 100      13.573  -0.097  -6.946  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 100      13.204   0.632  -5.387  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 100      13.399  -1.084  -5.492  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 100      11.752  -1.396  -8.111  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 100      11.459  -2.380  -6.709  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 100      10.160  -1.449  -7.352  1.00  0.59           H  
ATOM   1573  N   GLY A 101       8.856  -1.853  -5.043  1.00  0.59           N  
ATOM   1574  CA  GLY A 101       7.457  -2.179  -5.264  1.00  0.59           C  
ATOM   1575  C   GLY A 101       7.110  -3.565  -4.728  1.00  0.59           C  
ATOM   1576  O   GLY A 101       7.965  -4.272  -4.201  1.00  0.59           O  
ATOM   1577  H   GLY A 101       9.512  -2.584  -4.775  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101       6.827  -1.429  -4.790  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101       7.242  -2.129  -6.327  1.00  0.59           H  
ATOM   1580  N   TYR A 102       5.847  -3.952  -4.875  1.00  0.58           N  
ATOM   1581  CA  TYR A 102       5.318  -5.216  -4.348  1.00  0.58           C  
ATOM   1582  C   TYR A 102       4.815  -6.142  -5.453  1.00  0.58           C  
ATOM   1583  O   TYR A 102       4.197  -5.670  -6.408  1.00  0.58           O  
ATOM   1584  CB  TYR A 102       4.239  -4.874  -3.320  1.00  0.58           C  
ATOM   1585  CG  TYR A 102       3.434  -5.993  -2.709  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       4.016  -6.964  -1.908  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102       2.070  -5.983  -2.890  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       3.231  -7.906  -1.297  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102       1.287  -6.922  -2.281  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102       1.856  -7.871  -1.484  1.00  0.58           C  
ATOM   1591  OH  TYR A 102       1.052  -8.773  -0.862  1.00  0.58           O  
ATOM   1592  H   TYR A 102       5.210  -3.327  -5.350  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       6.112  -5.727  -3.826  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       4.716  -4.344  -2.507  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102       3.537  -4.177  -3.770  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       5.083  -6.980  -1.757  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102       1.611  -5.211  -3.508  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       3.686  -8.661  -0.664  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102       0.206  -6.902  -2.419  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       1.595  -9.420  -0.407  1.00  0.58           H  
ATOM   1601  N   LEU A 103       5.125  -7.447  -5.361  1.00  0.58           N  
ATOM   1602  CA  LEU A 103       4.656  -8.395  -6.371  1.00  0.58           C  
ATOM   1603  C   LEU A 103       3.416  -9.189  -5.917  1.00  0.58           C  
ATOM   1604  O   LEU A 103       2.409  -9.227  -6.626  1.00  0.58           O  
ATOM   1605  CB  LEU A 103       5.756  -9.422  -6.727  1.00  0.58           C  
ATOM   1606  CG  LEU A 103       7.072  -8.897  -7.333  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103       8.028 -10.066  -7.577  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103       6.792  -8.183  -8.636  1.00  0.58           C  
ATOM   1609  H   LEU A 103       5.647  -7.808  -4.566  1.00  0.58           H  
ATOM   1610  HA  LEU A 103       4.395  -7.840  -7.269  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103       6.014  -9.973  -5.824  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103       5.334 -10.133  -7.441  1.00  0.58           H  
ATOM   1613  HG  LEU A 103       7.545  -8.225  -6.626  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103       8.939  -9.695  -7.985  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103       8.238 -10.577  -6.664  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103       7.578 -10.770  -8.284  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103       7.729  -7.827  -9.059  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103       6.331  -8.879  -9.321  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103       6.118  -7.343  -8.466  1.00  0.58           H  
ATOM   1620  N   ARG A 104       3.490  -9.847  -4.752  1.00  0.59           N  
ATOM   1621  CA  ARG A 104       2.353 -10.680  -4.319  1.00  0.59           C  
ATOM   1622  C   ARG A 104       2.455 -11.118  -2.840  1.00  0.59           C  
ATOM   1623  O   ARG A 104       3.548 -11.121  -2.284  1.00  0.59           O  
ATOM   1624  CB  ARG A 104       2.278 -11.939  -5.186  1.00  0.59           C  
ATOM   1625  CG  ARG A 104       3.453 -12.852  -5.018  1.00  0.59           C  
ATOM   1626  CD  ARG A 104       3.371 -14.082  -5.852  1.00  0.59           C  
ATOM   1627  NE  ARG A 104       4.532 -14.910  -5.637  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104       4.631 -15.838  -4.670  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104       3.601 -16.070  -3.892  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104       5.765 -16.484  -4.503  1.00  0.59           N  
ATOM   1631  H   ARG A 104       4.335  -9.758  -4.188  1.00  0.59           H  
ATOM   1632  HA  ARG A 104       1.458 -10.092  -4.480  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104       1.398 -12.517  -4.945  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104       2.211 -11.678  -6.238  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104       4.373 -12.326  -5.276  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104       3.488 -13.156  -3.978  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104       2.485 -14.654  -5.581  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104       3.334 -13.814  -6.907  1.00  0.59           H  
ATOM   1639  HE  ARG A 104       5.360 -14.753  -6.239  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104       2.747 -15.542  -4.040  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104       3.668 -16.743  -3.151  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104       6.573 -16.219  -5.099  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104       5.864 -17.167  -3.773  1.00  0.59           H  
ATOM   1644  N   PRO A 105       1.348 -11.507  -2.171  1.00  0.59           N  
ATOM   1645  CA  PRO A 105       1.323 -12.112  -0.838  1.00  0.59           C  
ATOM   1646  C   PRO A 105       2.100 -13.414  -0.762  1.00  0.59           C  
ATOM   1647  O   PRO A 105       2.116 -14.194  -1.715  1.00  0.59           O  
ATOM   1648  CB  PRO A 105      -0.163 -12.378  -0.608  1.00  0.59           C  
ATOM   1649  CG  PRO A 105      -0.884 -11.391  -1.501  1.00  0.59           C  
ATOM   1650  CD  PRO A 105      -0.006 -11.243  -2.726  1.00  0.59           C  
ATOM   1651  HA  PRO A 105       1.706 -11.395  -0.098  1.00  0.59           H  
ATOM   1652 1HB  PRO A 105      -0.390 -13.429  -0.845  1.00  0.59           H  
ATOM   1653 2HB  PRO A 105      -0.399 -12.236   0.457  1.00  0.59           H  
ATOM   1654 1HG  PRO A 105      -1.888 -11.769  -1.744  1.00  0.59           H  
ATOM   1655 2HG  PRO A 105      -1.028 -10.440  -0.966  1.00  0.59           H  
ATOM   1656 1HD  PRO A 105      -0.285 -11.974  -3.489  1.00  0.59           H  
ATOM   1657 2HD  PRO A 105      -0.113 -10.207  -3.066  1.00  0.59           H  
ATOM   1658  N   GLU A 106       2.703 -13.670   0.391  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       3.407 -14.944   0.602  1.00  0.61           C  
ATOM   1660  C   GLU A 106       2.404 -16.098   0.571  1.00  0.61           C  
ATOM   1661  O   GLU A 106       1.352 -16.024   1.205  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       4.200 -14.971   1.920  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       5.092 -16.231   2.141  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       6.388 -16.307   1.280  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       6.898 -15.282   0.875  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       6.846 -17.401   1.033  1.00  0.61           O  
ATOM   1667  H   GLU A 106       2.660 -12.958   1.127  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       4.102 -15.098  -0.216  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       4.850 -14.109   1.989  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       3.503 -14.926   2.753  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       5.384 -16.241   3.183  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       4.496 -17.123   1.963  1.00  0.61           H  
ATOM   1673  N   LYS A 107       2.722 -17.146  -0.180  1.00  0.62           N  
ATOM   1674  CA  LYS A 107       1.867 -18.325  -0.282  1.00  0.62           C  
ATOM   1675  C   LYS A 107       2.603 -19.568   0.179  1.00  0.62           C  
ATOM   1676  O   LYS A 107       3.829 -19.608   0.141  1.00  0.62           O  
ATOM   1677  CB  LYS A 107       1.362 -18.519  -1.711  1.00  0.62           C  
ATOM   1678  CG  LYS A 107       0.412 -17.416  -2.199  1.00  0.62           C  
ATOM   1679  CD  LYS A 107      -0.125 -17.720  -3.590  1.00  0.62           C  
ATOM   1680  CE  LYS A 107      -1.092 -16.638  -4.059  1.00  0.62           C  
ATOM   1681  NZ  LYS A 107      -1.647 -16.938  -5.411  1.00  0.62           N  
ATOM   1682  H   LYS A 107       3.602 -17.130  -0.671  1.00  0.62           H  
ATOM   1683  HA  LYS A 107       1.006 -18.190   0.372  1.00  0.62           H  
ATOM   1684 1HB  LYS A 107       2.212 -18.564  -2.392  1.00  0.62           H  
ATOM   1685 2HB  LYS A 107       0.843 -19.478  -1.783  1.00  0.62           H  
ATOM   1686 1HG  LYS A 107      -0.422 -17.325  -1.503  1.00  0.62           H  
ATOM   1687 2HG  LYS A 107       0.939 -16.463  -2.224  1.00  0.62           H  
ATOM   1688 1HD  LYS A 107       0.707 -17.780  -4.293  1.00  0.62           H  
ATOM   1689 2HD  LYS A 107      -0.641 -18.680  -3.580  1.00  0.62           H  
ATOM   1690 1HE  LYS A 107      -1.913 -16.563  -3.348  1.00  0.62           H  
ATOM   1691 2HE  LYS A 107      -0.566 -15.680  -4.095  1.00  0.62           H  
ATOM   1692 1HZ  LYS A 107      -2.283 -16.203  -5.688  1.00  0.62           H  
ATOM   1693 2HZ  LYS A 107      -0.894 -17.001  -6.081  1.00  0.62           H  
ATOM   1694 3HZ  LYS A 107      -2.143 -17.817  -5.382  1.00  0.62           H  
ATOM   1695  N   ASN A 108       1.861 -20.589   0.597  1.00  0.65           N  
ATOM   1696  CA  ASN A 108       2.502 -21.847   0.952  1.00  0.65           C  
ATOM   1697  C   ASN A 108       2.561 -22.717  -0.292  1.00  0.65           C  
ATOM   1698  O   ASN A 108       1.912 -22.414  -1.296  1.00  0.65           O  
ATOM   1699  CB  ASN A 108       1.754 -22.527   2.092  1.00  0.65           C  
ATOM   1700  CG  ASN A 108       2.583 -23.563   2.850  1.00  0.65           C  
ATOM   1701  OD1 ASN A 108       3.699 -23.902   2.452  1.00  0.65           O  
ATOM   1702  ND2 ASN A 108       2.042 -24.063   3.931  1.00  0.65           N  
ATOM   1703  H   ASN A 108       0.856 -20.503   0.641  1.00  0.65           H  
ATOM   1704  HA  ASN A 108       3.530 -21.654   1.265  1.00  0.65           H  
ATOM   1705 1HB  ASN A 108       1.409 -21.774   2.800  1.00  0.65           H  
ATOM   1706 2HB  ASN A 108       0.870 -23.023   1.691  1.00  0.65           H  
ATOM   1707 1HD2 ASN A 108       2.538 -24.748   4.468  1.00  0.65           H  
ATOM   1708 2HD2 ASN A 108       1.133 -23.764   4.219  1.00  0.65           H  
ATOM   1709  N   PHE A 109       3.329 -23.792  -0.210  1.00  0.67           N  
ATOM   1710  CA  PHE A 109       3.509 -24.714  -1.318  1.00  0.67           C  
ATOM   1711  C   PHE A 109       3.367 -26.166  -0.911  1.00  0.67           C  
ATOM   1712  O   PHE A 109       3.602 -26.534   0.239  1.00  0.67           O  
ATOM   1713  CB  PHE A 109       4.857 -24.467  -1.991  1.00  0.67           C  
ATOM   1714  CG  PHE A 109       4.950 -23.102  -2.535  1.00  0.67           C  
ATOM   1715  CD1 PHE A 109       5.433 -22.067  -1.768  1.00  0.67           C  
ATOM   1716  CD2 PHE A 109       4.504 -22.834  -3.803  1.00  0.67           C  
ATOM   1717  CE1 PHE A 109       5.467 -20.787  -2.266  1.00  0.67           C  
ATOM   1718  CE2 PHE A 109       4.536 -21.568  -4.299  1.00  0.67           C  
ATOM   1719  CZ  PHE A 109       5.018 -20.536  -3.530  1.00  0.67           C  
ATOM   1720  H   PHE A 109       3.801 -23.957   0.669  1.00  0.67           H  
ATOM   1721  HA  PHE A 109       2.732 -24.509  -2.055  1.00  0.67           H  
ATOM   1722 1HB  PHE A 109       5.659 -24.606  -1.301  1.00  0.67           H  
ATOM   1723 2HB  PHE A 109       5.005 -25.172  -2.801  1.00  0.67           H  
ATOM   1724  HD1 PHE A 109       5.780 -22.265  -0.753  1.00  0.67           H  
ATOM   1725  HD2 PHE A 109       4.110 -23.642  -4.409  1.00  0.67           H  
ATOM   1726  HE1 PHE A 109       5.843 -19.973  -1.643  1.00  0.67           H  
ATOM   1727  HE2 PHE A 109       4.170 -21.376  -5.303  1.00  0.67           H  
ATOM   1728  HZ  PHE A 109       5.037 -19.528  -3.924  1.00  0.67           H  
ATOM   1729  N   ASP A 110       3.036 -26.993  -1.892  1.00  0.70           N  
ATOM   1730  CA  ASP A 110       2.885 -28.431  -1.715  1.00  0.70           C  
ATOM   1731  C   ASP A 110       4.222 -29.157  -1.813  1.00  0.70           C  
ATOM   1732  O   ASP A 110       4.384 -30.259  -1.287  1.00  0.70           O  
ATOM   1733  CB  ASP A 110       1.932 -28.972  -2.773  1.00  0.70           C  
ATOM   1734  CG  ASP A 110       0.519 -28.419  -2.616  1.00  0.70           C  
ATOM   1735  OD1 ASP A 110      -0.044 -28.557  -1.558  1.00  0.70           O  
ATOM   1736  OD2 ASP A 110       0.030 -27.836  -3.552  1.00  0.70           O  
ATOM   1737  H   ASP A 110       2.853 -26.604  -2.806  1.00  0.70           H  
ATOM   1738  HA  ASP A 110       2.464 -28.616  -0.726  1.00  0.70           H  
ATOM   1739 1HB  ASP A 110       2.306 -28.717  -3.767  1.00  0.70           H  
ATOM   1740 2HB  ASP A 110       1.894 -30.059  -2.705  1.00  0.70           H  
ATOM   1741  N   SER A 111       5.165 -28.559  -2.529  1.00  0.72           N  
ATOM   1742  CA  SER A 111       6.463 -29.186  -2.730  1.00  0.72           C  
ATOM   1743  C   SER A 111       7.560 -28.166  -2.951  1.00  0.72           C  
ATOM   1744  O   SER A 111       7.294 -27.032  -3.360  1.00  0.72           O  
ATOM   1745  CB  SER A 111       6.423 -30.105  -3.941  1.00  0.72           C  
ATOM   1746  OG  SER A 111       6.267 -29.377  -5.174  1.00  0.72           O  
ATOM   1747  H   SER A 111       4.971 -27.654  -2.920  1.00  0.72           H  
ATOM   1748  HA  SER A 111       6.710 -29.767  -1.839  1.00  0.72           H  
ATOM   1749 1HB  SER A 111       7.339 -30.692  -3.981  1.00  0.72           H  
ATOM   1750 2HB  SER A 111       5.597 -30.805  -3.827  1.00  0.72           H  
ATOM   1751  HG  SER A 111       6.089 -30.055  -5.849  1.00  0.72           H  
ATOM   1752  N   LEU A 112       8.802 -28.606  -2.761  1.00  0.73           N  
ATOM   1753  CA  LEU A 112       9.958 -27.764  -3.027  1.00  0.73           C  
ATOM   1754  C   LEU A 112       9.989 -27.344  -4.483  1.00  0.73           C  
ATOM   1755  O   LEU A 112      10.314 -26.206  -4.799  1.00  0.73           O  
ATOM   1756  CB  LEU A 112      11.261 -28.471  -2.666  1.00  0.73           C  
ATOM   1757  CG  LEU A 112      12.490 -27.626  -2.896  1.00  0.73           C  
ATOM   1758  CD1 LEU A 112      12.399 -26.365  -2.039  1.00  0.73           C  
ATOM   1759  CD2 LEU A 112      13.721 -28.424  -2.574  1.00  0.73           C  
ATOM   1760  H   LEU A 112       8.943 -29.543  -2.411  1.00  0.73           H  
ATOM   1761  HA  LEU A 112       9.876 -26.867  -2.414  1.00  0.73           H  
ATOM   1762 1HB  LEU A 112      11.233 -28.756  -1.618  1.00  0.73           H  
ATOM   1763 2HB  LEU A 112      11.354 -29.372  -3.272  1.00  0.73           H  
ATOM   1764  HG  LEU A 112      12.519 -27.326  -3.932  1.00  0.73           H  
ATOM   1765 1HD1 LEU A 112      13.266 -25.744  -2.219  1.00  0.73           H  
ATOM   1766 2HD1 LEU A 112      11.503 -25.817  -2.306  1.00  0.73           H  
ATOM   1767 3HD1 LEU A 112      12.358 -26.635  -0.985  1.00  0.73           H  
ATOM   1768 1HD2 LEU A 112      14.602 -27.818  -2.760  1.00  0.73           H  
ATOM   1769 2HD2 LEU A 112      13.697 -28.728  -1.529  1.00  0.73           H  
ATOM   1770 3HD2 LEU A 112      13.754 -29.309  -3.210  1.00  0.73           H  
ATOM   1771  N   GLU A 113       9.664 -28.264  -5.387  1.00  0.73           N  
ATOM   1772  CA  GLU A 113       9.672 -27.925  -6.801  1.00  0.73           C  
ATOM   1773  C   GLU A 113       8.655 -26.819  -7.092  1.00  0.73           C  
ATOM   1774  O   GLU A 113       8.919 -25.913  -7.898  1.00  0.73           O  
ATOM   1775  CB  GLU A 113       9.381 -29.167  -7.645  1.00  0.73           C  
ATOM   1776  CG  GLU A 113      10.510 -30.201  -7.640  1.00  0.73           C  
ATOM   1777  CD  GLU A 113      10.188 -31.449  -8.437  1.00  0.73           C  
ATOM   1778  OE1 GLU A 113       9.070 -31.584  -8.875  1.00  0.73           O  
ATOM   1779  OE2 GLU A 113      11.066 -32.264  -8.605  1.00  0.73           O  
ATOM   1780  H   GLU A 113       9.402 -29.190  -5.086  1.00  0.73           H  
ATOM   1781  HA  GLU A 113      10.664 -27.553  -7.061  1.00  0.73           H  
ATOM   1782 1HB  GLU A 113       8.478 -29.653  -7.272  1.00  0.73           H  
ATOM   1783 2HB  GLU A 113       9.193 -28.872  -8.676  1.00  0.73           H  
ATOM   1784 1HG  GLU A 113      11.407 -29.741  -8.053  1.00  0.73           H  
ATOM   1785 2HG  GLU A 113      10.721 -30.479  -6.608  1.00  0.73           H  
ATOM   1786  N   SER A 114       7.491 -26.859  -6.421  1.00  0.73           N  
ATOM   1787  CA  SER A 114       6.495 -25.813  -6.627  1.00  0.73           C  
ATOM   1788  C   SER A 114       7.050 -24.474  -6.122  1.00  0.73           C  
ATOM   1789  O   SER A 114       6.909 -23.444  -6.786  1.00  0.73           O  
ATOM   1790  CB  SER A 114       5.211 -26.145  -5.900  1.00  0.73           C  
ATOM   1791  OG  SER A 114       4.629 -27.319  -6.397  1.00  0.73           O  
ATOM   1792  H   SER A 114       7.278 -27.635  -5.787  1.00  0.73           H  
ATOM   1793  HA  SER A 114       6.292 -25.726  -7.695  1.00  0.73           H  
ATOM   1794 1HB  SER A 114       5.409 -26.258  -4.845  1.00  0.73           H  
ATOM   1795 2HB  SER A 114       4.517 -25.320  -6.016  1.00  0.73           H  
ATOM   1796  HG  SER A 114       5.143 -28.051  -5.996  1.00  0.73           H  
ATOM   1797  N   LEU A 115       7.727 -24.512  -4.961  1.00  0.72           N  
ATOM   1798  CA  LEU A 115       8.342 -23.312  -4.391  1.00  0.72           C  
ATOM   1799  C   LEU A 115       9.381 -22.743  -5.328  1.00  0.72           C  
ATOM   1800  O   LEU A 115       9.350 -21.555  -5.645  1.00  0.72           O  
ATOM   1801  CB  LEU A 115       9.001 -23.609  -3.034  1.00  0.72           C  
ATOM   1802  CG  LEU A 115       9.804 -22.443  -2.411  1.00  0.72           C  
ATOM   1803  CD1 LEU A 115       8.916 -21.266  -2.175  1.00  0.72           C  
ATOM   1804  CD2 LEU A 115      10.391 -22.894  -1.094  1.00  0.72           C  
ATOM   1805  H   LEU A 115       7.791 -25.396  -4.457  1.00  0.72           H  
ATOM   1806  HA  LEU A 115       7.567 -22.565  -4.241  1.00  0.72           H  
ATOM   1807 1HB  LEU A 115       8.225 -23.906  -2.328  1.00  0.72           H  
ATOM   1808 2HB  LEU A 115       9.678 -24.439  -3.155  1.00  0.72           H  
ATOM   1809  HG  LEU A 115      10.599 -22.146  -3.096  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 115       9.497 -20.453  -1.741  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 115       8.481 -20.938  -3.122  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 115       8.136 -21.552  -1.489  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 115      10.962 -22.079  -0.649  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 115       9.586 -23.174  -0.431  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 115      11.045 -23.744  -1.250  1.00  0.72           H  
ATOM   1816  N   ILE A 116      10.286 -23.582  -5.812  1.00  0.71           N  
ATOM   1817  CA  ILE A 116      11.348 -23.111  -6.680  1.00  0.71           C  
ATOM   1818  C   ILE A 116      10.764 -22.499  -7.931  1.00  0.71           C  
ATOM   1819  O   ILE A 116      11.193 -21.423  -8.351  1.00  0.71           O  
ATOM   1820  CB  ILE A 116      12.299 -24.242  -7.078  1.00  0.71           C  
ATOM   1821  CG1 ILE A 116      13.074 -24.700  -5.873  1.00  0.71           C  
ATOM   1822  CG2 ILE A 116      13.256 -23.726  -8.151  1.00  0.71           C  
ATOM   1823  CD1 ILE A 116      13.810 -25.994  -6.073  1.00  0.71           C  
ATOM   1824  H   ILE A 116      10.253 -24.561  -5.538  1.00  0.71           H  
ATOM   1825  HA  ILE A 116      11.916 -22.348  -6.153  1.00  0.71           H  
ATOM   1826  HB  ILE A 116      11.727 -25.092  -7.457  1.00  0.71           H  
ATOM   1827 1HG1 ILE A 116      13.789 -23.934  -5.637  1.00  0.71           H  
ATOM   1828 2HG1 ILE A 116      12.391 -24.813  -5.033  1.00  0.71           H  
ATOM   1829 1HG2 ILE A 116      13.941 -24.520  -8.443  1.00  0.71           H  
ATOM   1830 2HG2 ILE A 116      12.680 -23.407  -9.017  1.00  0.71           H  
ATOM   1831 3HG2 ILE A 116      13.826 -22.882  -7.758  1.00  0.71           H  
ATOM   1832 1HD1 ILE A 116      14.355 -26.254  -5.164  1.00  0.71           H  
ATOM   1833 2HD1 ILE A 116      13.096 -26.783  -6.305  1.00  0.71           H  
ATOM   1834 3HD1 ILE A 116      14.517 -25.884  -6.894  1.00  0.71           H  
ATOM   1835  N   SER A 117       9.773 -23.162  -8.524  1.00  0.70           N  
ATOM   1836  CA  SER A 117       9.162 -22.638  -9.728  1.00  0.70           C  
ATOM   1837  C   SER A 117       8.562 -21.260  -9.449  1.00  0.70           C  
ATOM   1838  O   SER A 117       8.736 -20.326 -10.241  1.00  0.70           O  
ATOM   1839  CB  SER A 117       8.068 -23.584 -10.189  1.00  0.70           C  
ATOM   1840  OG  SER A 117       8.599 -24.837 -10.544  1.00  0.70           O  
ATOM   1841  H   SER A 117       9.448 -24.055  -8.151  1.00  0.70           H  
ATOM   1842  HA  SER A 117       9.927 -22.546 -10.501  1.00  0.70           H  
ATOM   1843 1HB  SER A 117       7.338 -23.712  -9.390  1.00  0.70           H  
ATOM   1844 2HB  SER A 117       7.551 -23.150 -11.040  1.00  0.70           H  
ATOM   1845  HG  SER A 117       8.906 -25.239  -9.697  1.00  0.70           H  
ATOM   1846  N   ALA A 118       7.886 -21.112  -8.300  1.00  0.69           N  
ATOM   1847  CA  ALA A 118       7.294 -19.837  -7.925  1.00  0.69           C  
ATOM   1848  C   ALA A 118       8.350 -18.757  -7.774  1.00  0.69           C  
ATOM   1849  O   ALA A 118       8.158 -17.637  -8.249  1.00  0.69           O  
ATOM   1850  CB  ALA A 118       6.523 -19.976  -6.634  1.00  0.69           C  
ATOM   1851  H   ALA A 118       7.755 -21.914  -7.679  1.00  0.69           H  
ATOM   1852  HA  ALA A 118       6.612 -19.535  -8.721  1.00  0.69           H  
ATOM   1853 1HB  ALA A 118       6.060 -19.026  -6.378  1.00  0.69           H  
ATOM   1854 2HB  ALA A 118       5.765 -20.734  -6.775  1.00  0.69           H  
ATOM   1855 3HB  ALA A 118       7.197 -20.277  -5.836  1.00  0.69           H  
ATOM   1856  N   ILE A 119       9.495 -19.116  -7.185  1.00  0.68           N  
ATOM   1857  CA  ILE A 119      10.564 -18.152  -6.981  1.00  0.68           C  
ATOM   1858  C   ILE A 119      11.151 -17.724  -8.313  1.00  0.68           C  
ATOM   1859  O   ILE A 119      11.420 -16.540  -8.527  1.00  0.68           O  
ATOM   1860  CB  ILE A 119      11.683 -18.706  -6.085  1.00  0.68           C  
ATOM   1861  CG1 ILE A 119      11.164 -18.999  -4.656  1.00  0.68           C  
ATOM   1862  CG2 ILE A 119      12.799 -17.701  -6.040  1.00  0.68           C  
ATOM   1863  CD1 ILE A 119      10.602 -17.796  -3.959  1.00  0.68           C  
ATOM   1864  H   ILE A 119       9.593 -20.065  -6.823  1.00  0.68           H  
ATOM   1865  HA  ILE A 119      10.144 -17.274  -6.493  1.00  0.68           H  
ATOM   1866  HB  ILE A 119      12.052 -19.644  -6.503  1.00  0.68           H  
ATOM   1867 1HG1 ILE A 119      10.394 -19.726  -4.704  1.00  0.68           H  
ATOM   1868 2HG1 ILE A 119      11.982 -19.401  -4.058  1.00  0.68           H  
ATOM   1869 1HG2 ILE A 119      13.606 -18.088  -5.427  1.00  0.68           H  
ATOM   1870 2HG2 ILE A 119      13.157 -17.525  -7.047  1.00  0.68           H  
ATOM   1871 3HG2 ILE A 119      12.437 -16.763  -5.617  1.00  0.68           H  
ATOM   1872 1HD1 ILE A 119      10.256 -18.079  -2.966  1.00  0.68           H  
ATOM   1873 2HD1 ILE A 119      11.373 -17.030  -3.871  1.00  0.68           H  
ATOM   1874 3HD1 ILE A 119       9.761 -17.399  -4.538  1.00  0.68           H  
ATOM   1875  N   GLN A 120      11.337 -18.669  -9.227  1.00  0.67           N  
ATOM   1876  CA  GLN A 120      11.869 -18.331 -10.538  1.00  0.67           C  
ATOM   1877  C   GLN A 120      10.894 -17.381 -11.235  1.00  0.67           C  
ATOM   1878  O   GLN A 120      11.300 -16.405 -11.870  1.00  0.67           O  
ATOM   1879  CB  GLN A 120      12.097 -19.607 -11.341  1.00  0.67           C  
ATOM   1880  CG  GLN A 120      13.243 -20.463 -10.789  1.00  0.67           C  
ATOM   1881  CD  GLN A 120      13.339 -21.816 -11.456  1.00  0.67           C  
ATOM   1882  OE1 GLN A 120      12.395 -22.272 -12.108  1.00  0.67           O  
ATOM   1883  NE2 GLN A 120      14.478 -22.482 -11.294  1.00  0.67           N  
ATOM   1884  H   GLN A 120      11.114 -19.641  -9.002  1.00  0.67           H  
ATOM   1885  HA  GLN A 120      12.821 -17.817 -10.409  1.00  0.67           H  
ATOM   1886 1HB  GLN A 120      11.188 -20.211 -11.323  1.00  0.67           H  
ATOM   1887 2HB  GLN A 120      12.311 -19.359 -12.378  1.00  0.67           H  
ATOM   1888 1HG  GLN A 120      14.182 -19.936 -10.951  1.00  0.67           H  
ATOM   1889 2HG  GLN A 120      13.086 -20.614  -9.725  1.00  0.67           H  
ATOM   1890 1HE2 GLN A 120      14.592 -23.385 -11.710  1.00  0.67           H  
ATOM   1891 2HE2 GLN A 120      15.223 -22.087 -10.755  1.00  0.67           H  
ATOM   1892  N   GLY A 121       9.594 -17.635 -11.053  1.00  0.65           N  
ATOM   1893  CA  GLY A 121       8.542 -16.791 -11.597  1.00  0.65           C  
ATOM   1894  C   GLY A 121       8.681 -15.364 -11.071  1.00  0.65           C  
ATOM   1895  O   GLY A 121       8.734 -14.409 -11.856  1.00  0.65           O  
ATOM   1896  H   GLY A 121       9.320 -18.472 -10.537  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121       8.590 -16.797 -12.685  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121       7.574 -17.198 -11.303  1.00  0.65           H  
ATOM   1899  N   ASP A 122       8.769 -15.231  -9.739  1.00  0.64           N  
ATOM   1900  CA  ASP A 122       8.902 -13.936  -9.070  1.00  0.64           C  
ATOM   1901  C   ASP A 122      10.129 -13.192  -9.582  1.00  0.64           C  
ATOM   1902  O   ASP A 122      10.082 -11.978  -9.790  1.00  0.64           O  
ATOM   1903  CB  ASP A 122       9.058 -14.143  -7.565  1.00  0.64           C  
ATOM   1904  CG  ASP A 122       7.809 -14.615  -6.849  1.00  0.64           C  
ATOM   1905  OD1 ASP A 122       6.726 -14.497  -7.371  1.00  0.64           O  
ATOM   1906  OD2 ASP A 122       7.946 -15.134  -5.763  1.00  0.64           O  
ATOM   1907  H   ASP A 122       8.718 -16.077  -9.172  1.00  0.64           H  
ATOM   1908  HA  ASP A 122       8.014 -13.338  -9.277  1.00  0.64           H  
ATOM   1909 1HB  ASP A 122       9.854 -14.862  -7.384  1.00  0.64           H  
ATOM   1910 2HB  ASP A 122       9.367 -13.204  -7.120  1.00  0.64           H  
ATOM   1911  N   ILE A 123      11.219 -13.926  -9.818  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      12.430 -13.333 -10.355  1.00  0.63           C  
ATOM   1913  C   ILE A 123      12.243 -12.789 -11.754  1.00  0.63           C  
ATOM   1914  O   ILE A 123      12.639 -11.654 -12.030  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      13.604 -14.320 -10.322  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123      14.029 -14.571  -8.844  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      14.717 -13.791 -11.180  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123      14.981 -15.738  -8.656  1.00  0.63           C  
ATOM   1919  H   ILE A 123      11.206 -14.923  -9.597  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      12.705 -12.495  -9.729  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      13.282 -15.280 -10.717  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123      14.510 -13.669  -8.462  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123      13.135 -14.759  -8.251  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123      15.555 -14.485 -11.169  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      14.368 -13.665 -12.206  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123      15.013 -12.853 -10.798  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123      15.221 -15.841  -7.596  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123      14.506 -16.653  -9.009  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123      15.894 -15.561  -9.220  1.00  0.63           H  
ATOM   1930  N   GLU A 124      11.613 -13.553 -12.643  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      11.432 -13.037 -13.991  1.00  0.62           C  
ATOM   1932  C   GLU A 124      10.507 -11.816 -13.985  1.00  0.62           C  
ATOM   1933  O   GLU A 124      10.742 -10.842 -14.711  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      10.901 -14.127 -14.929  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      11.910 -15.262 -15.238  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      13.163 -14.797 -15.973  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124      13.054 -14.151 -17.000  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      14.241 -15.079 -15.505  1.00  0.62           O  
ATOM   1939  H   GLU A 124      11.294 -14.491 -12.384  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      12.403 -12.720 -14.361  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      10.018 -14.586 -14.477  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      10.592 -13.678 -15.872  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      12.211 -15.720 -14.293  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      11.409 -16.025 -15.831  1.00  0.62           H  
ATOM   1945  N   GLU A 125       9.475 -11.826 -13.136  1.00  0.62           N  
ATOM   1946  CA  GLU A 125       8.595 -10.666 -13.088  1.00  0.62           C  
ATOM   1947  C   GLU A 125       9.343  -9.455 -12.548  1.00  0.62           C  
ATOM   1948  O   GLU A 125       9.281  -8.360 -13.120  1.00  0.62           O  
ATOM   1949  CB  GLU A 125       7.349 -10.929 -12.248  1.00  0.62           C  
ATOM   1950  CG  GLU A 125       6.398  -9.737 -12.233  1.00  0.62           C  
ATOM   1951  CD  GLU A 125       5.084  -9.985 -11.540  1.00  0.62           C  
ATOM   1952  OE1 GLU A 125       4.822 -11.092 -11.137  1.00  0.62           O  
ATOM   1953  OE2 GLU A 125       4.347  -9.032 -11.391  1.00  0.62           O  
ATOM   1954  H   GLU A 125       9.296 -12.647 -12.554  1.00  0.62           H  
ATOM   1955  HA  GLU A 125       8.275 -10.436 -14.104  1.00  0.62           H  
ATOM   1956 1HB  GLU A 125       6.820 -11.799 -12.634  1.00  0.62           H  
ATOM   1957 2HB  GLU A 125       7.643 -11.150 -11.216  1.00  0.62           H  
ATOM   1958 1HG  GLU A 125       6.905  -8.909 -11.739  1.00  0.62           H  
ATOM   1959 2HG  GLU A 125       6.205  -9.435 -13.261  1.00  0.62           H  
ATOM   1960  N   ALA A 126      10.074  -9.648 -11.450  1.00  0.62           N  
ATOM   1961  CA  ALA A 126      10.821  -8.559 -10.861  1.00  0.62           C  
ATOM   1962  C   ALA A 126      11.820  -8.002 -11.839  1.00  0.62           C  
ATOM   1963  O   ALA A 126      11.942  -6.789 -11.954  1.00  0.62           O  
ATOM   1964  CB  ALA A 126      11.555  -9.045  -9.644  1.00  0.62           C  
ATOM   1965  H   ALA A 126      10.101 -10.564 -11.002  1.00  0.62           H  
ATOM   1966  HA  ALA A 126      10.128  -7.765 -10.587  1.00  0.62           H  
ATOM   1967 1HB  ALA A 126      12.132  -8.247  -9.199  1.00  0.62           H  
ATOM   1968 2HB  ALA A 126      10.851  -9.421  -8.941  1.00  0.62           H  
ATOM   1969 3HB  ALA A 126      12.212  -9.842  -9.940  1.00  0.62           H  
ATOM   1970  N   LYS A 127      12.492  -8.869 -12.594  1.00  0.64           N  
ATOM   1971  CA  LYS A 127      13.474  -8.410 -13.556  1.00  0.64           C  
ATOM   1972  C   LYS A 127      12.852  -7.473 -14.570  1.00  0.64           C  
ATOM   1973  O   LYS A 127      13.359  -6.373 -14.821  1.00  0.64           O  
ATOM   1974  CB  LYS A 127      14.133  -9.598 -14.251  1.00  0.64           C  
ATOM   1975  CG  LYS A 127      15.181  -9.253 -15.297  1.00  0.64           C  
ATOM   1976  CD  LYS A 127      15.828 -10.523 -15.825  1.00  0.64           C  
ATOM   1977  CE  LYS A 127      14.783 -11.423 -16.454  1.00  0.64           C  
ATOM   1978  NZ  LYS A 127      15.367 -12.629 -17.088  1.00  0.64           N  
ATOM   1979  H   LYS A 127      12.354  -9.873 -12.472  1.00  0.64           H  
ATOM   1980  HA  LYS A 127      14.232  -7.866 -13.017  1.00  0.64           H  
ATOM   1981 1HB  LYS A 127      14.586 -10.248 -13.509  1.00  0.64           H  
ATOM   1982 2HB  LYS A 127      13.359 -10.185 -14.747  1.00  0.64           H  
ATOM   1983 1HG  LYS A 127      14.711  -8.715 -16.121  1.00  0.64           H  
ATOM   1984 2HG  LYS A 127      15.943  -8.623 -14.855  1.00  0.64           H  
ATOM   1985 1HD  LYS A 127      16.586 -10.274 -16.568  1.00  0.64           H  
ATOM   1986 2HD  LYS A 127      16.305 -11.058 -15.001  1.00  0.64           H  
ATOM   1987 1HE  LYS A 127      14.107 -11.747 -15.666  1.00  0.64           H  
ATOM   1988 2HE  LYS A 127      14.213 -10.869 -17.198  1.00  0.64           H  
ATOM   1989 1HZ  LYS A 127      14.582 -13.199 -17.437  1.00  0.64           H  
ATOM   1990 2HZ  LYS A 127      15.982 -12.377 -17.840  1.00  0.64           H  
ATOM   1991 3HZ  LYS A 127      15.878 -13.163 -16.396  1.00  0.64           H  
ATOM   1992  N   LYS A 128      11.718  -7.884 -15.129  1.00  0.65           N  
ATOM   1993  CA  LYS A 128      11.053  -7.067 -16.126  1.00  0.65           C  
ATOM   1994  C   LYS A 128      10.632  -5.718 -15.552  1.00  0.65           C  
ATOM   1995  O   LYS A 128      10.732  -4.689 -16.223  1.00  0.65           O  
ATOM   1996  CB  LYS A 128       9.839  -7.818 -16.668  1.00  0.65           C  
ATOM   1997  CG  LYS A 128      10.198  -9.017 -17.550  1.00  0.65           C  
ATOM   1998  CD  LYS A 128       8.957  -9.758 -18.018  1.00  0.65           C  
ATOM   1999  CE  LYS A 128       9.321 -10.962 -18.873  1.00  0.65           C  
ATOM   2000  NZ  LYS A 128       8.114 -11.717 -19.312  1.00  0.65           N  
ATOM   2001  H   LYS A 128      11.324  -8.796 -14.877  1.00  0.65           H  
ATOM   2002  HA  LYS A 128      11.750  -6.884 -16.942  1.00  0.65           H  
ATOM   2003 1HB  LYS A 128       9.246  -8.192 -15.828  1.00  0.65           H  
ATOM   2004 2HB  LYS A 128       9.211  -7.140 -17.241  1.00  0.65           H  
ATOM   2005 1HG  LYS A 128      10.757  -8.672 -18.418  1.00  0.65           H  
ATOM   2006 2HG  LYS A 128      10.830  -9.703 -16.985  1.00  0.65           H  
ATOM   2007 1HD  LYS A 128       8.398 -10.102 -17.144  1.00  0.65           H  
ATOM   2008 2HD  LYS A 128       8.323  -9.086 -18.595  1.00  0.65           H  
ATOM   2009 1HE  LYS A 128       9.867 -10.624 -19.753  1.00  0.65           H  
ATOM   2010 2HE  LYS A 128       9.964 -11.629 -18.293  1.00  0.65           H  
ATOM   2011 1HZ  LYS A 128       8.394 -12.508 -19.874  1.00  0.65           H  
ATOM   2012 2HZ  LYS A 128       7.610 -12.043 -18.499  1.00  0.65           H  
ATOM   2013 3HZ  LYS A 128       7.517 -11.111 -19.858  1.00  0.65           H  
ATOM   2014  N   ARG A 129      10.179  -5.708 -14.299  1.00  0.67           N  
ATOM   2015  CA  ARG A 129       9.765  -4.458 -13.683  1.00  0.67           C  
ATOM   2016  C   ARG A 129      10.960  -3.553 -13.353  1.00  0.67           C  
ATOM   2017  O   ARG A 129      10.940  -2.355 -13.621  1.00  0.67           O  
ATOM   2018  CB  ARG A 129       8.964  -4.751 -12.418  1.00  0.67           C  
ATOM   2019  CG  ARG A 129       7.576  -5.355 -12.678  1.00  0.67           C  
ATOM   2020  CD  ARG A 129       6.832  -5.579 -11.423  1.00  0.67           C  
ATOM   2021  NE  ARG A 129       5.530  -6.209 -11.637  1.00  0.67           N  
ATOM   2022  CZ  ARG A 129       4.411  -5.563 -11.969  1.00  0.67           C  
ATOM   2023  NH1 ARG A 129       4.402  -4.257 -12.150  1.00  0.67           N  
ATOM   2024  NH2 ARG A 129       3.318  -6.272 -12.108  1.00  0.67           N  
ATOM   2025  H   ARG A 129      10.096  -6.586 -13.781  1.00  0.67           H  
ATOM   2026  HA  ARG A 129       9.120  -3.930 -14.385  1.00  0.67           H  
ATOM   2027 1HB  ARG A 129       9.521  -5.441 -11.781  1.00  0.67           H  
ATOM   2028 2HB  ARG A 129       8.822  -3.828 -11.868  1.00  0.67           H  
ATOM   2029 1HG  ARG A 129       6.997  -4.682 -13.308  1.00  0.67           H  
ATOM   2030 2HG  ARG A 129       7.690  -6.317 -13.181  1.00  0.67           H  
ATOM   2031 1HD  ARG A 129       7.421  -6.218 -10.774  1.00  0.67           H  
ATOM   2032 2HD  ARG A 129       6.663  -4.626 -10.940  1.00  0.67           H  
ATOM   2033  HE  ARG A 129       5.431  -7.227 -11.515  1.00  0.67           H  
ATOM   2034 1HH1 ARG A 129       5.255  -3.727 -12.043  1.00  0.67           H  
ATOM   2035 2HH1 ARG A 129       3.545  -3.788 -12.399  1.00  0.67           H  
ATOM   2036 1HH2 ARG A 129       3.383  -7.288 -11.948  1.00  0.67           H  
ATOM   2037 2HH2 ARG A 129       2.446  -5.835 -12.357  1.00  0.67           H  
ATOM   2038  N   LEU A 130      12.032  -4.135 -12.836  1.00  0.69           N  
ATOM   2039  CA  LEU A 130      13.220  -3.389 -12.424  1.00  0.69           C  
ATOM   2040  C   LEU A 130      13.950  -2.729 -13.561  1.00  0.69           C  
ATOM   2041  O   LEU A 130      14.543  -1.671 -13.390  1.00  0.69           O  
ATOM   2042  CB  LEU A 130      14.128  -4.307 -11.643  1.00  0.69           C  
ATOM   2043  CG  LEU A 130      13.561  -4.632 -10.353  1.00  0.69           C  
ATOM   2044  CD1 LEU A 130      14.340  -5.704  -9.684  1.00  0.69           C  
ATOM   2045  CD2 LEU A 130      13.561  -3.370  -9.550  1.00  0.69           C  
ATOM   2046  H   LEU A 130      12.013  -5.137 -12.672  1.00  0.69           H  
ATOM   2047  HA  LEU A 130      12.891  -2.602 -11.750  1.00  0.69           H  
ATOM   2048 1HB  LEU A 130      14.251  -5.230 -12.202  1.00  0.69           H  
ATOM   2049 2HB  LEU A 130      15.091  -3.834 -11.498  1.00  0.69           H  
ATOM   2050  HG  LEU A 130      12.552  -4.980 -10.485  1.00  0.69           H  
ATOM   2051 1HD1 LEU A 130      13.900  -5.933  -8.718  1.00  0.69           H  
ATOM   2052 2HD1 LEU A 130      14.322  -6.594 -10.307  1.00  0.69           H  
ATOM   2053 3HD1 LEU A 130      15.357  -5.363  -9.550  1.00  0.69           H  
ATOM   2054 1HD2 LEU A 130      13.132  -3.571  -8.619  1.00  0.69           H  
ATOM   2055 2HD2 LEU A 130      14.577  -3.029  -9.419  1.00  0.69           H  
ATOM   2056 3HD2 LEU A 130      12.979  -2.608 -10.056  1.00  0.69           H  
ATOM   2057  N   GLU A 131      13.886  -3.326 -14.732  1.00  0.70           N  
ATOM   2058  CA  GLU A 131      14.516  -2.748 -15.903  1.00  0.70           C  
ATOM   2059  C   GLU A 131      13.936  -1.363 -16.258  1.00  0.70           C  
ATOM   2060  O   GLU A 131      14.558  -0.612 -17.008  1.00  0.70           O  
ATOM   2061  CB  GLU A 131      14.425  -3.690 -17.091  1.00  0.70           C  
ATOM   2062  CG  GLU A 131      15.276  -3.251 -18.302  1.00  0.70           C  
ATOM   2063  CD  GLU A 131      16.801  -3.264 -18.034  1.00  0.70           C  
ATOM   2064  OE1 GLU A 131      17.229  -3.878 -17.064  1.00  0.70           O  
ATOM   2065  OE2 GLU A 131      17.520  -2.674 -18.807  1.00  0.70           O  
ATOM   2066  H   GLU A 131      13.412  -4.229 -14.812  1.00  0.70           H  
ATOM   2067  HA  GLU A 131      15.571  -2.607 -15.677  1.00  0.70           H  
ATOM   2068 1HB  GLU A 131      14.742  -4.689 -16.788  1.00  0.70           H  
ATOM   2069 2HB  GLU A 131      13.383  -3.764 -17.411  1.00  0.70           H  
ATOM   2070 1HG  GLU A 131      15.061  -3.915 -19.138  1.00  0.70           H  
ATOM   2071 2HG  GLU A 131      14.975  -2.244 -18.589  1.00  0.70           H  
ATOM   2072  N   LEU A 132      12.706  -1.062 -15.828  1.00  0.71           N  
ATOM   2073  CA  LEU A 132      12.089   0.209 -16.182  1.00  0.71           C  
ATOM   2074  C   LEU A 132      12.887   1.407 -15.615  1.00  0.71           C  
ATOM   2075  O   LEU A 132      13.269   1.384 -14.441  1.00  0.71           O  
ATOM   2076  CB  LEU A 132      10.668   0.241 -15.620  1.00  0.71           C  
ATOM   2077  CG  LEU A 132       9.715  -0.761 -16.258  1.00  0.71           C  
ATOM   2078  CD1 LEU A 132       8.398  -0.751 -15.503  1.00  0.71           C  
ATOM   2079  CD2 LEU A 132       9.525  -0.397 -17.728  1.00  0.71           C  
ATOM   2080  H   LEU A 132      12.204  -1.698 -15.205  1.00  0.71           H  
ATOM   2081  HA  LEU A 132      12.025   0.229 -17.258  1.00  0.71           H  
ATOM   2082 1HB  LEU A 132      10.712   0.022 -14.554  1.00  0.71           H  
ATOM   2083 2HB  LEU A 132      10.253   1.238 -15.754  1.00  0.71           H  
ATOM   2084  HG  LEU A 132      10.140  -1.770 -16.184  1.00  0.71           H  
ATOM   2085 1HD1 LEU A 132       7.719  -1.476 -15.950  1.00  0.71           H  
ATOM   2086 2HD1 LEU A 132       8.586  -1.022 -14.459  1.00  0.71           H  
ATOM   2087 3HD1 LEU A 132       7.955   0.241 -15.550  1.00  0.71           H  
ATOM   2088 1HD2 LEU A 132       8.849  -1.115 -18.193  1.00  0.71           H  
ATOM   2089 2HD2 LEU A 132       9.102   0.605 -17.805  1.00  0.71           H  
ATOM   2090 3HD2 LEU A 132      10.490  -0.425 -18.234  1.00  0.71           H  
ATOM   2091  N   PRO A 133      13.058   2.510 -16.383  1.00  0.71           N  
ATOM   2092  CA  PRO A 133      13.769   3.734 -16.011  1.00  0.71           C  
ATOM   2093  C   PRO A 133      13.417   4.320 -14.656  1.00  0.71           C  
ATOM   2094  O   PRO A 133      14.296   4.809 -13.944  1.00  0.71           O  
ATOM   2095  CB  PRO A 133      13.337   4.695 -17.125  1.00  0.71           C  
ATOM   2096  CG  PRO A 133      13.126   3.809 -18.317  1.00  0.71           C  
ATOM   2097  CD  PRO A 133      12.522   2.542 -17.768  1.00  0.71           C  
ATOM   2098  HA  PRO A 133      14.841   3.563 -16.071  1.00  0.71           H  
ATOM   2099 1HB  PRO A 133      12.427   5.241 -16.822  1.00  0.71           H  
ATOM   2100 2HB  PRO A 133      14.119   5.450 -17.289  1.00  0.71           H  
ATOM   2101 1HG  PRO A 133      12.472   4.311 -19.049  1.00  0.71           H  
ATOM   2102 2HG  PRO A 133      14.085   3.627 -18.823  1.00  0.71           H  
ATOM   2103 1HD  PRO A 133      11.422   2.572 -17.779  1.00  0.71           H  
ATOM   2104 2HD  PRO A 133      12.941   1.727 -18.376  1.00  0.71           H  
ATOM   2105  N   GLU A 134      12.163   4.203 -14.244  1.00  0.71           N  
ATOM   2106  CA  GLU A 134      11.789   4.780 -12.965  1.00  0.71           C  
ATOM   2107  C   GLU A 134      12.439   4.039 -11.804  1.00  0.71           C  
ATOM   2108  O   GLU A 134      12.693   4.624 -10.748  1.00  0.71           O  
ATOM   2109  CB  GLU A 134      10.274   4.821 -12.807  1.00  0.71           C  
ATOM   2110  CG  GLU A 134       9.581   5.783 -13.782  1.00  0.71           C  
ATOM   2111  CD  GLU A 134      10.101   7.223 -13.700  1.00  0.71           C  
ATOM   2112  OE1 GLU A 134      10.257   7.753 -12.612  1.00  0.71           O  
ATOM   2113  OE2 GLU A 134      10.347   7.794 -14.742  1.00  0.71           O  
ATOM   2114  H   GLU A 134      11.463   3.765 -14.823  1.00  0.71           H  
ATOM   2115  HA  GLU A 134      12.149   5.805 -12.940  1.00  0.71           H  
ATOM   2116 1HB  GLU A 134       9.865   3.821 -12.964  1.00  0.71           H  
ATOM   2117 2HB  GLU A 134      10.022   5.123 -11.790  1.00  0.71           H  
ATOM   2118 1HG  GLU A 134       9.733   5.415 -14.797  1.00  0.71           H  
ATOM   2119 2HG  GLU A 134       8.511   5.777 -13.580  1.00  0.71           H  
ATOM   2120  N   HIS A 135      12.684   2.742 -11.981  1.00  0.70           N  
ATOM   2121  CA  HIS A 135      13.303   1.967 -10.930  1.00  0.70           C  
ATOM   2122  C   HIS A 135      14.817   2.017 -11.085  1.00  0.70           C  
ATOM   2123  O   HIS A 135      15.544   2.015 -10.083  1.00  0.70           O  
ATOM   2124  CB  HIS A 135      12.794   0.531 -10.916  1.00  0.70           C  
ATOM   2125  CG  HIS A 135      11.331   0.422 -10.548  1.00  0.70           C  
ATOM   2126  ND1 HIS A 135      10.818   1.000  -9.410  1.00  0.70           N  
ATOM   2127  CD2 HIS A 135      10.297  -0.224 -11.137  1.00  0.70           C  
ATOM   2128  CE1 HIS A 135       9.530   0.718  -9.311  1.00  0.70           C  
ATOM   2129  NE2 HIS A 135       9.188  -0.037 -10.340  1.00  0.70           N  
ATOM   2130  H   HIS A 135      12.497   2.301 -12.877  1.00  0.70           H  
ATOM   2131  HA  HIS A 135      13.059   2.404  -9.963  1.00  0.70           H  
ATOM   2132 1HB  HIS A 135      12.936   0.087 -11.909  1.00  0.70           H  
ATOM   2133 2HB  HIS A 135      13.371  -0.059 -10.211  1.00  0.70           H  
ATOM   2134  HD1 HIS A 135      11.323   1.573  -8.762  1.00  0.70           H  
ATOM   2135  HD2 HIS A 135      10.211  -0.814 -12.025  1.00  0.70           H  
ATOM   2136  HE1 HIS A 135       8.946   1.085  -8.462  1.00  0.70           H  
ATOM   2137  N   LEU A 136      15.290   2.219 -12.324  1.00  0.68           N  
ATOM   2138  CA  LEU A 136      16.731   2.296 -12.565  1.00  0.68           C  
ATOM   2139  C   LEU A 136      17.298   3.483 -11.791  1.00  0.68           C  
ATOM   2140  O   LEU A 136      18.432   3.456 -11.332  1.00  0.68           O  
ATOM   2141  CB  LEU A 136      17.066   2.444 -14.060  1.00  0.68           C  
ATOM   2142  CG  LEU A 136      16.740   1.220 -14.953  1.00  0.68           C  
ATOM   2143  CD1 LEU A 136      17.040   1.530 -16.419  1.00  0.68           C  
ATOM   2144  CD2 LEU A 136      17.532   0.053 -14.493  1.00  0.68           C  
ATOM   2145  H   LEU A 136      14.638   2.227 -13.109  1.00  0.68           H  
ATOM   2146  HA  LEU A 136      17.197   1.385 -12.196  1.00  0.68           H  
ATOM   2147 1HB  LEU A 136      16.521   3.298 -14.446  1.00  0.68           H  
ATOM   2148 2HB  LEU A 136      18.129   2.649 -14.155  1.00  0.68           H  
ATOM   2149  HG  LEU A 136      15.686   0.984 -14.866  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 136      16.794   0.651 -17.021  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 136      16.464   2.360 -16.765  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 136      18.096   1.759 -16.529  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 136      17.284  -0.816 -15.109  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 136      18.594   0.269 -14.574  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 136      17.277  -0.137 -13.475  1.00  0.68           H  
ATOM   2156  N   LYS A 137      16.487   4.517 -11.590  1.00  0.67           N  
ATOM   2157  CA  LYS A 137      16.919   5.672 -10.808  1.00  0.67           C  
ATOM   2158  C   LYS A 137      17.330   5.266  -9.378  1.00  0.67           C  
ATOM   2159  O   LYS A 137      18.310   5.774  -8.835  1.00  0.67           O  
ATOM   2160  CB  LYS A 137      15.758   6.661 -10.692  1.00  0.67           C  
ATOM   2161  CG  LYS A 137      15.381   7.392 -11.963  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      14.131   8.247 -11.743  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      13.684   8.926 -13.028  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      12.402   9.695 -12.846  1.00  0.67           N  
ATOM   2165  H   LYS A 137      15.570   4.518 -12.041  1.00  0.67           H  
ATOM   2166  HA  LYS A 137      17.773   6.135 -11.301  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137      14.867   6.125 -10.354  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137      15.993   7.405  -9.934  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137      16.204   8.033 -12.273  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      15.190   6.679 -12.746  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      13.316   7.603 -11.393  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137      14.327   9.003 -10.986  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      14.463   9.609 -13.358  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      13.528   8.164 -13.797  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      12.138  10.118 -13.723  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      11.643   9.044 -12.556  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      12.518  10.408 -12.149  1.00  0.67           H  
ATOM   2178  N   ILE A 138      16.598   4.322  -8.779  1.00  0.65           N  
ATOM   2179  CA  ILE A 138      16.837   3.873  -7.405  1.00  0.65           C  
ATOM   2180  C   ILE A 138      18.143   3.127  -7.329  1.00  0.65           C  
ATOM   2181  O   ILE A 138      18.885   3.237  -6.353  1.00  0.65           O  
ATOM   2182  CB  ILE A 138      15.684   3.033  -6.843  1.00  0.65           C  
ATOM   2183  CG1 ILE A 138      14.450   3.970  -6.709  1.00  0.65           C  
ATOM   2184  CG2 ILE A 138      16.087   2.415  -5.480  1.00  0.65           C  
ATOM   2185  CD1 ILE A 138      13.149   3.288  -6.401  1.00  0.65           C  
ATOM   2186  H   ILE A 138      15.859   3.868  -9.304  1.00  0.65           H  
ATOM   2187  HA  ILE A 138      16.922   4.754  -6.771  1.00  0.65           H  
ATOM   2188  HB  ILE A 138      15.426   2.243  -7.546  1.00  0.65           H  
ATOM   2189 1HG1 ILE A 138      14.650   4.702  -5.929  1.00  0.65           H  
ATOM   2190 2HG1 ILE A 138      14.329   4.498  -7.660  1.00  0.65           H  
ATOM   2191 1HG2 ILE A 138      15.263   1.831  -5.083  1.00  0.65           H  
ATOM   2192 2HG2 ILE A 138      16.951   1.769  -5.622  1.00  0.65           H  
ATOM   2193 3HG2 ILE A 138      16.339   3.210  -4.778  1.00  0.65           H  
ATOM   2194 1HD1 ILE A 138      12.354   4.031  -6.347  1.00  0.65           H  
ATOM   2195 2HD1 ILE A 138      12.921   2.569  -7.188  1.00  0.65           H  
ATOM   2196 3HD1 ILE A 138      13.233   2.791  -5.450  1.00  0.65           H  
ATOM   2197  N   LYS A 139      18.415   2.354  -8.367  1.00  0.64           N  
ATOM   2198  CA  LYS A 139      19.640   1.573  -8.472  1.00  0.64           C  
ATOM   2199  C   LYS A 139      20.892   2.395  -8.116  1.00  0.64           C  
ATOM   2200  O   LYS A 139      21.859   1.849  -7.593  1.00  0.64           O  
ATOM   2201  CB  LYS A 139      19.842   1.072  -9.904  1.00  0.64           C  
ATOM   2202  CG  LYS A 139      20.994   0.133 -10.073  1.00  0.64           C  
ATOM   2203  CD  LYS A 139      21.168  -0.314 -11.505  1.00  0.64           C  
ATOM   2204  CE  LYS A 139      22.302  -1.316 -11.600  1.00  0.64           C  
ATOM   2205  NZ  LYS A 139      22.561  -1.751 -12.994  1.00  0.64           N  
ATOM   2206  H   LYS A 139      17.722   2.307  -9.118  1.00  0.64           H  
ATOM   2207  HA  LYS A 139      19.569   0.728  -7.790  1.00  0.64           H  
ATOM   2208 1HB  LYS A 139      18.934   0.609 -10.271  1.00  0.64           H  
ATOM   2209 2HB  LYS A 139      20.061   1.914 -10.543  1.00  0.64           H  
ATOM   2210 1HG  LYS A 139      21.909   0.614  -9.728  1.00  0.64           H  
ATOM   2211 2HG  LYS A 139      20.815  -0.742  -9.479  1.00  0.64           H  
ATOM   2212 1HD  LYS A 139      20.253  -0.751 -11.879  1.00  0.64           H  
ATOM   2213 2HD  LYS A 139      21.408   0.554 -12.120  1.00  0.64           H  
ATOM   2214 1HE  LYS A 139      23.207  -0.871 -11.191  1.00  0.64           H  
ATOM   2215 2HE  LYS A 139      22.040  -2.189 -11.003  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 139      23.319  -2.422 -12.997  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 139      21.733  -2.179 -13.371  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 139      22.815  -0.954 -13.554  1.00  0.64           H  
ATOM   2219  N   GLU A 140      20.911   3.692  -8.466  1.00  0.64           N  
ATOM   2220  CA  GLU A 140      22.092   4.527  -8.253  1.00  0.64           C  
ATOM   2221  C   GLU A 140      22.095   5.274  -6.909  1.00  0.64           C  
ATOM   2222  O   GLU A 140      22.991   6.077  -6.643  1.00  0.64           O  
ATOM   2223  CB  GLU A 140      22.250   5.521  -9.412  1.00  0.64           C  
ATOM   2224  CG  GLU A 140      22.539   4.854 -10.767  1.00  0.64           C  
ATOM   2225  CD  GLU A 140      22.712   5.837 -11.913  1.00  0.64           C  
ATOM   2226  OE1 GLU A 140      22.588   7.019 -11.692  1.00  0.64           O  
ATOM   2227  OE2 GLU A 140      22.980   5.396 -13.008  1.00  0.64           O  
ATOM   2228  H   GLU A 140      20.072   4.135  -8.849  1.00  0.64           H  
ATOM   2229  HA  GLU A 140      22.963   3.873  -8.260  1.00  0.64           H  
ATOM   2230 1HB  GLU A 140      21.331   6.103  -9.513  1.00  0.64           H  
ATOM   2231 2HB  GLU A 140      23.060   6.216  -9.191  1.00  0.64           H  
ATOM   2232 1HG  GLU A 140      23.443   4.253 -10.677  1.00  0.64           H  
ATOM   2233 2HG  GLU A 140      21.712   4.178 -11.000  1.00  0.64           H  
ATOM   2234  N   ASP A 141      21.085   5.043  -6.073  1.00  0.64           N  
ATOM   2235  CA  ASP A 141      20.961   5.723  -4.784  1.00  0.64           C  
ATOM   2236  C   ASP A 141      22.172   5.456  -3.885  1.00  0.64           C  
ATOM   2237  O   ASP A 141      22.658   4.323  -3.788  1.00  0.64           O  
ATOM   2238  CB  ASP A 141      19.679   5.315  -4.049  1.00  0.64           C  
ATOM   2239  CG  ASP A 141      19.358   6.247  -2.849  1.00  0.64           C  
ATOM   2240  OD1 ASP A 141      19.903   6.056  -1.773  1.00  0.64           O  
ATOM   2241  OD2 ASP A 141      18.567   7.149  -3.031  1.00  0.64           O  
ATOM   2242  H   ASP A 141      20.368   4.368  -6.329  1.00  0.64           H  
ATOM   2243  HA  ASP A 141      20.912   6.795  -4.972  1.00  0.64           H  
ATOM   2244 1HB  ASP A 141      18.841   5.339  -4.749  1.00  0.64           H  
ATOM   2245 2HB  ASP A 141      19.772   4.285  -3.695  1.00  0.64           H  
ATOM   2246  N   ASN A 142      22.610   6.499  -3.166  1.00  0.67           N  
ATOM   2247  CA  ASN A 142      23.760   6.437  -2.254  1.00  0.67           C  
ATOM   2248  C   ASN A 142      23.596   5.372  -1.166  1.00  0.67           C  
ATOM   2249  O   ASN A 142      24.586   4.843  -0.657  1.00  0.67           O  
ATOM   2250  CB  ASN A 142      23.992   7.790  -1.613  1.00  0.67           C  
ATOM   2251  CG  ASN A 142      24.585   8.806  -2.561  1.00  0.67           C  
ATOM   2252  OD1 ASN A 142      25.155   8.463  -3.602  1.00  0.67           O  
ATOM   2253  ND2 ASN A 142      24.456  10.063  -2.214  1.00  0.67           N  
ATOM   2254  H   ASN A 142      22.133   7.383  -3.278  1.00  0.67           H  
ATOM   2255  HA  ASN A 142      24.642   6.170  -2.838  1.00  0.67           H  
ATOM   2256 1HB  ASN A 142      23.042   8.173  -1.235  1.00  0.67           H  
ATOM   2257 2HB  ASN A 142      24.659   7.675  -0.760  1.00  0.67           H  
ATOM   2258 1HD2 ASN A 142      24.827  10.784  -2.799  1.00  0.67           H  
ATOM   2259 2HD2 ASN A 142      23.988  10.301  -1.363  1.00  0.67           H  
ATOM   2260  N   PHE A 143      22.350   5.026  -0.839  1.00  0.75           N  
ATOM   2261  CA  PHE A 143      22.024   3.973   0.112  1.00  0.75           C  
ATOM   2262  C   PHE A 143      22.822   2.706  -0.106  1.00  0.75           C  
ATOM   2263  O   PHE A 143      23.166   2.003   0.843  1.00  0.75           O  
ATOM   2264  CB  PHE A 143      20.548   3.626   0.027  1.00  0.75           C  
ATOM   2265  CG  PHE A 143      20.181   2.385   0.765  1.00  0.75           C  
ATOM   2266  CD1 PHE A 143      20.061   2.326   2.144  1.00  0.75           C  
ATOM   2267  CD2 PHE A 143      19.926   1.248   0.026  1.00  0.75           C  
ATOM   2268  CE1 PHE A 143      19.700   1.132   2.756  1.00  0.75           C  
ATOM   2269  CE2 PHE A 143      19.554   0.092   0.619  1.00  0.75           C  
ATOM   2270  CZ  PHE A 143      19.442   0.024   1.982  1.00  0.75           C  
ATOM   2271  H   PHE A 143      21.557   5.496  -1.288  1.00  0.75           H  
ATOM   2272  HA  PHE A 143      22.239   4.346   1.113  1.00  0.75           H  
ATOM   2273 1HB  PHE A 143      19.951   4.452   0.412  1.00  0.75           H  
ATOM   2274 2HB  PHE A 143      20.271   3.494  -1.022  1.00  0.75           H  
ATOM   2275  HD1 PHE A 143      20.256   3.218   2.739  1.00  0.75           H  
ATOM   2276  HD2 PHE A 143      20.015   1.303  -1.057  1.00  0.75           H  
ATOM   2277  HE1 PHE A 143      19.607   1.074   3.839  1.00  0.75           H  
ATOM   2278  HE2 PHE A 143      19.352  -0.776   0.007  1.00  0.75           H  
ATOM   2279  HZ  PHE A 143      19.152  -0.900   2.446  1.00  0.75           H  
ATOM   2280  N   PHE A 144      23.042   2.365  -1.365  1.00  0.90           N  
ATOM   2281  CA  PHE A 144      23.667   1.115  -1.708  1.00  0.90           C  
ATOM   2282  C   PHE A 144      25.175   1.062  -1.546  1.00  0.90           C  
ATOM   2283  O   PHE A 144      25.760  -0.020  -1.683  1.00  0.90           O  
ATOM   2284  CB  PHE A 144      23.349   0.784  -3.139  1.00  0.90           C  
ATOM   2285  CG  PHE A 144      21.983   0.395  -3.315  1.00  0.90           C  
ATOM   2286  CD1 PHE A 144      21.113   1.152  -4.070  1.00  0.90           C  
ATOM   2287  CD2 PHE A 144      21.528  -0.735  -2.687  1.00  0.90           C  
ATOM   2288  CE1 PHE A 144      19.825   0.755  -4.192  1.00  0.90           C  
ATOM   2289  CE2 PHE A 144      20.258  -1.104  -2.808  1.00  0.90           C  
ATOM   2290  CZ  PHE A 144      19.419  -0.379  -3.550  1.00  0.90           C  
ATOM   2291  H   PHE A 144      22.783   3.012  -2.113  1.00  0.90           H  
ATOM   2292  HA  PHE A 144      23.233   0.346  -1.067  1.00  0.90           H  
ATOM   2293 1HB  PHE A 144      23.549   1.652  -3.774  1.00  0.90           H  
ATOM   2294 2HB  PHE A 144      23.990  -0.020  -3.455  1.00  0.90           H  
ATOM   2295  HD1 PHE A 144      21.468   2.064  -4.572  1.00  0.90           H  
ATOM   2296  HD2 PHE A 144      22.206  -1.329  -2.080  1.00  0.90           H  
ATOM   2297  HE1 PHE A 144      19.130   1.335  -4.789  1.00  0.90           H  
ATOM   2298  HE2 PHE A 144      19.896  -1.984  -2.304  1.00  0.90           H  
ATOM   2299  HZ  PHE A 144      18.428  -0.709  -3.626  1.00  0.90           H  
ATOM   2300  N   GLN A 145      25.820   2.202  -1.285  1.00  1.16           N  
ATOM   2301  CA  GLN A 145      27.269   2.207  -1.159  1.00  1.16           C  
ATOM   2302  C   GLN A 145      27.744   2.279   0.283  1.00  1.16           C  
ATOM   2303  O   GLN A 145      27.684   3.314   0.944  1.00  1.16           O  
ATOM   2304  CB  GLN A 145      27.900   3.341  -1.961  1.00  1.16           C  
ATOM   2305  CG  GLN A 145      29.423   3.421  -1.759  1.00  1.16           C  
ATOM   2306  CD  GLN A 145      30.178   2.169  -2.242  1.00  1.16           C  
ATOM   2307  OE1 GLN A 145      30.751   1.429  -1.413  1.00  1.16           O  
ATOM   2308  NE2 GLN A 145      30.198   1.936  -3.557  1.00  1.16           N  
ATOM   2309  H   GLN A 145      25.302   3.071  -1.148  1.00  1.16           H  
ATOM   2310  HA  GLN A 145      27.644   1.273  -1.574  1.00  1.16           H  
ATOM   2311 1HB  GLN A 145      27.695   3.200  -3.022  1.00  1.16           H  
ATOM   2312 2HB  GLN A 145      27.454   4.293  -1.659  1.00  1.16           H  
ATOM   2313 1HG  GLN A 145      29.802   4.277  -2.315  1.00  1.16           H  
ATOM   2314 2HG  GLN A 145      29.623   3.554  -0.696  1.00  1.16           H  
ATOM   2315 1HE2 GLN A 145      30.683   1.134  -3.926  1.00  1.16           H  
ATOM   2316 2HE2 GLN A 145      29.728   2.557  -4.183  1.00  1.16           H  
ATOM   2317  N   VAL A 146      28.258   1.150   0.745  1.00  1.61           N  
ATOM   2318  CA  VAL A 146      28.747   0.969   2.099  1.00  1.61           C  
ATOM   2319  C   VAL A 146      30.001   1.772   2.418  1.00  1.61           C  
ATOM   2320  O   VAL A 146      30.117   2.262   3.536  1.00  1.61           O  
ATOM   2321  CB  VAL A 146      29.010  -0.509   2.389  1.00  1.61           C  
ATOM   2322  CG1 VAL A 146      29.658  -0.657   3.711  1.00  1.61           C  
ATOM   2323  CG2 VAL A 146      27.722  -1.243   2.369  1.00  1.61           C  
ATOM   2324  H   VAL A 146      28.278   0.350   0.124  1.00  1.61           H  
ATOM   2325  HA  VAL A 146      27.960   1.296   2.776  1.00  1.61           H  
ATOM   2326  HB  VAL A 146      29.686  -0.917   1.636  1.00  1.61           H  
ATOM   2327 1HG1 VAL A 146      29.831  -1.700   3.896  1.00  1.61           H  
ATOM   2328 2HG1 VAL A 146      30.605  -0.119   3.698  1.00  1.61           H  
ATOM   2329 3HG1 VAL A 146      29.015  -0.254   4.489  1.00  1.61           H  
ATOM   2330 1HG2 VAL A 146      27.897  -2.301   2.568  1.00  1.61           H  
ATOM   2331 2HG2 VAL A 146      27.048  -0.835   3.123  1.00  1.61           H  
ATOM   2332 3HG2 VAL A 146      27.288  -1.123   1.377  1.00  1.61           H  
ATOM   2333  N   SER A 147      30.907   1.883   1.431  1.00  2.30           N  
ATOM   2334  CA  SER A 147      32.253   2.477   1.451  1.00  2.30           C  
ATOM   2335  C   SER A 147      33.270   1.483   1.952  1.00  2.30           C  
ATOM   2336  O   SER A 147      32.935   0.380   2.371  1.00  2.30           O  
ATOM   2337  CB  SER A 147      32.374   3.714   2.353  1.00  2.30           C  
ATOM   2338  OG  SER A 147      32.302   3.405   3.754  1.00  2.30           O  
ATOM   2339  H   SER A 147      30.650   1.501   0.522  1.00  2.30           H  
ATOM   2340  HA  SER A 147      32.519   2.757   0.430  1.00  2.30           H  
ATOM   2341 1HB  SER A 147      33.314   4.218   2.144  1.00  2.30           H  
ATOM   2342 2HB  SER A 147      31.577   4.411   2.101  1.00  2.30           H  
ATOM   2343  HG  SER A 147      31.393   3.156   3.890  1.00  2.30           H  
ATOM   2344  N   LYS A 148      34.537   1.886   1.933  1.00  3.29           N  
ATOM   2345  CA  LYS A 148      35.572   0.983   2.391  1.00  3.29           C  
ATOM   2346  C   LYS A 148      35.723   1.089   3.895  1.00  3.29           C  
ATOM   2347  O   LYS A 148      35.958   0.103   4.583  1.00  3.29           O  
ATOM   2348  CB  LYS A 148      36.895   1.270   1.693  1.00  3.29           C  
ATOM   2349  CG  LYS A 148      36.858   1.040   0.181  1.00  3.29           C  
ATOM   2350  CD  LYS A 148      36.541  -0.419  -0.148  1.00  3.29           C  
ATOM   2351  CE  LYS A 148      36.612  -0.693  -1.647  1.00  3.29           C  
ATOM   2352  NZ  LYS A 148      36.288  -2.120  -1.977  1.00  3.29           N  
ATOM   2353  H   LYS A 148      34.774   2.801   1.583  1.00  3.29           H  
ATOM   2354  HA  LYS A 148      35.282  -0.028   2.133  1.00  3.29           H  
ATOM   2355 1HB  LYS A 148      37.189   2.304   1.876  1.00  3.29           H  
ATOM   2356 2HB  LYS A 148      37.671   0.630   2.112  1.00  3.29           H  
ATOM   2357 1HG  LYS A 148      36.094   1.677  -0.265  1.00  3.29           H  
ATOM   2358 2HG  LYS A 148      37.824   1.302  -0.252  1.00  3.29           H  
ATOM   2359 1HD  LYS A 148      37.248  -1.070   0.366  1.00  3.29           H  
ATOM   2360 2HD  LYS A 148      35.533  -0.656   0.201  1.00  3.29           H  
ATOM   2361 1HE  LYS A 148      35.906  -0.044  -2.164  1.00  3.29           H  
ATOM   2362 2HE  LYS A 148      37.619  -0.472  -1.997  1.00  3.29           H  
ATOM   2363 1HZ  LYS A 148      36.353  -2.253  -2.975  1.00  3.29           H  
ATOM   2364 2HZ  LYS A 148      36.942  -2.731  -1.512  1.00  3.29           H  
ATOM   2365 3HZ  LYS A 148      35.331  -2.351  -1.673  1.00  3.29           H  
ATOM   2366  N   SER A 149      35.499   2.278   4.434  1.00  4.55           N  
ATOM   2367  CA  SER A 149      35.674   2.468   5.862  1.00  4.55           C  
ATOM   2368  C   SER A 149      34.715   1.582   6.643  1.00  4.55           C  
ATOM   2369  O   SER A 149      35.098   0.950   7.632  1.00  4.55           O  
ATOM   2370  CB  SER A 149      35.449   3.921   6.234  1.00  4.55           C  
ATOM   2371  OG  SER A 149      36.439   4.748   5.678  1.00  4.55           O  
ATOM   2372  H   SER A 149      35.244   3.057   3.847  1.00  4.55           H  
ATOM   2373  HA  SER A 149      36.694   2.191   6.128  1.00  4.55           H  
ATOM   2374 1HB  SER A 149      34.465   4.236   5.881  1.00  4.55           H  
ATOM   2375 2HB  SER A 149      35.453   4.021   7.318  1.00  4.55           H  
ATOM   2376  HG  SER A 149      36.228   5.642   5.965  1.00  4.55           H  
ATOM   2377  N   LYS A 150      33.484   1.444   6.149  1.00  5.94           N  
ATOM   2378  CA  LYS A 150      32.503   0.669   6.902  1.00  5.94           C  
ATOM   2379  C   LYS A 150      32.602  -0.845   6.709  1.00  5.94           C  
ATOM   2380  O   LYS A 150      31.780  -1.589   7.247  1.00  5.94           O  
ATOM   2381  CB  LYS A 150      31.098   1.152   6.611  1.00  5.94           C  
ATOM   2382  CG  LYS A 150      30.807   2.563   7.118  1.00  5.94           C  
ATOM   2383  CD  LYS A 150      29.365   2.975   6.828  1.00  5.94           C  
ATOM   2384  CE  LYS A 150      29.078   4.386   7.322  1.00  5.94           C  
ATOM   2385  NZ  LYS A 150      27.684   4.809   7.008  1.00  5.94           N  
ATOM   2386  H   LYS A 150      33.206   1.945   5.293  1.00  5.94           H  
ATOM   2387  HA  LYS A 150      32.682   0.859   7.960  1.00  5.94           H  
ATOM   2388 1HB  LYS A 150      30.955   1.165   5.552  1.00  5.94           H  
ATOM   2389 2HB  LYS A 150      30.370   0.464   7.038  1.00  5.94           H  
ATOM   2390 1HG  LYS A 150      30.987   2.611   8.191  1.00  5.94           H  
ATOM   2391 2HG  LYS A 150      31.479   3.263   6.621  1.00  5.94           H  
ATOM   2392 1HD  LYS A 150      29.184   2.935   5.754  1.00  5.94           H  
ATOM   2393 2HD  LYS A 150      28.682   2.281   7.317  1.00  5.94           H  
ATOM   2394 1HE  LYS A 150      29.225   4.425   8.400  1.00  5.94           H  
ATOM   2395 2HE  LYS A 150      29.772   5.078   6.844  1.00  5.94           H  
ATOM   2396 1HZ  LYS A 150      27.530   5.747   7.347  1.00  5.94           H  
ATOM   2397 2HZ  LYS A 150      27.545   4.784   6.005  1.00  5.94           H  
ATOM   2398 3HZ  LYS A 150      27.035   4.179   7.453  1.00  5.94           H  
ATOM   2399  N   ILE A 151      33.591  -1.318   5.949  1.00  7.27           N  
ATOM   2400  CA  ILE A 151      33.772  -2.755   5.797  1.00  7.27           C  
ATOM   2401  C   ILE A 151      35.107  -3.179   6.416  1.00  7.27           C  
ATOM   2402  O   ILE A 151      35.558  -4.309   6.217  1.00  7.27           O  
ATOM   2403  CB  ILE A 151      33.705  -3.217   4.325  1.00  7.27           C  
ATOM   2404  CG1 ILE A 151      34.777  -2.574   3.565  1.00  7.27           C  
ATOM   2405  CG2 ILE A 151      32.375  -2.856   3.713  1.00  7.27           C  
ATOM   2406  CD1 ILE A 151      34.997  -3.117   2.187  1.00  7.27           C  
ATOM   2407  H   ILE A 151      34.261  -0.693   5.500  1.00  7.27           H  
ATOM   2408  HA  ILE A 151      32.979  -3.268   6.337  1.00  7.27           H  
ATOM   2409  HB  ILE A 151      33.853  -4.294   4.277  1.00  7.27           H  
ATOM   2410 1HG1 ILE A 151      34.517  -1.545   3.488  1.00  7.27           H  
ATOM   2411 2HG1 ILE A 151      35.687  -2.656   4.124  1.00  7.27           H  
ATOM   2412 1HG2 ILE A 151      32.339  -3.181   2.674  1.00  7.27           H  
ATOM   2413 2HG2 ILE A 151      31.580  -3.334   4.271  1.00  7.27           H  
ATOM   2414 3HG2 ILE A 151      32.265  -1.778   3.756  1.00  7.27           H  
ATOM   2415 1HD1 ILE A 151      35.797  -2.568   1.716  1.00  7.27           H  
ATOM   2416 2HD1 ILE A 151      35.268  -4.168   2.252  1.00  7.27           H  
ATOM   2417 3HD1 ILE A 151      34.085  -3.009   1.604  1.00  7.27           H  
ATOM   2418  N   MET A 152      35.744  -2.287   7.190  1.00  8.42           N  
ATOM   2419  CA  MET A 152      37.002  -2.661   7.832  1.00  8.42           C  
ATOM   2420  C   MET A 152      36.759  -3.545   9.048  1.00  8.42           C  
ATOM   2421  O   MET A 152      36.007  -3.196   9.960  1.00  8.42           O  
ATOM   2422  CB  MET A 152      37.803  -1.422   8.235  1.00  8.42           C  
ATOM   2423  CG  MET A 152      38.250  -0.546   7.079  1.00  8.42           C  
ATOM   2424  SD  MET A 152      39.470  -1.362   6.013  1.00  8.42           S  
ATOM   2425  CE  MET A 152      38.498  -1.933   4.632  1.00  8.42           C  
ATOM   2426  H   MET A 152      35.368  -1.346   7.331  1.00  8.42           H  
ATOM   2427  HA  MET A 152      37.593  -3.234   7.119  1.00  8.42           H  
ATOM   2428 1HB  MET A 152      37.191  -0.800   8.889  1.00  8.42           H  
ATOM   2429 2HB  MET A 152      38.685  -1.725   8.798  1.00  8.42           H  
ATOM   2430 1HG  MET A 152      37.390  -0.292   6.485  1.00  8.42           H  
ATOM   2431 2HG  MET A 152      38.682   0.378   7.461  1.00  8.42           H  
ATOM   2432 1HE  MET A 152      39.141  -2.449   3.922  1.00  8.42           H  
ATOM   2433 2HE  MET A 152      37.743  -2.618   4.997  1.00  8.42           H  
ATOM   2434 3HE  MET A 152      38.027  -1.091   4.141  1.00  8.42           H  
ATOM   2435  N   ASN A 153      37.407  -4.701   9.063  1.00  9.34           N  
ATOM   2436  CA  ASN A 153      37.257  -5.646  10.161  1.00  9.34           C  
ATOM   2437  C   ASN A 153      38.207  -5.273  11.290  1.00  9.34           C  
ATOM   2438  O   ASN A 153      39.418  -5.442  11.172  1.00  9.34           O  
ATOM   2439  CB  ASN A 153      37.494  -7.068   9.689  1.00  9.34           C  
ATOM   2440  CG  ASN A 153      37.222  -8.118  10.755  1.00  9.34           C  
ATOM   2441  OD1 ASN A 153      37.305  -7.899  11.973  1.00  9.34           O  
ATOM   2442  ND2 ASN A 153      36.884  -9.299  10.291  1.00  9.34           N  
ATOM   2443  H   ASN A 153      38.004  -4.934   8.283  1.00  9.34           H  
ATOM   2444  HA  ASN A 153      36.240  -5.574  10.548  1.00  9.34           H  
ATOM   2445 1HB  ASN A 153      36.856  -7.271   8.826  1.00  9.34           H  
ATOM   2446 2HB  ASN A 153      38.527  -7.168   9.359  1.00  9.34           H  
ATOM   2447 1HD2 ASN A 153      36.689 -10.048  10.926  1.00  9.34           H  
ATOM   2448 2HD2 ASN A 153      36.822  -9.451   9.304  1.00  9.34           H  
ATOM   2449  N   GLY A 154      37.657  -4.749  12.381  1.00 10.05           N  
ATOM   2450  CA  GLY A 154      38.456  -4.257  13.504  1.00 10.05           C  
ATOM   2451  C   GLY A 154      38.901  -5.353  14.481  1.00 10.05           C  
ATOM   2452  O   GLY A 154      39.544  -5.043  15.482  1.00 10.05           O  
ATOM   2453  H   GLY A 154      36.651  -4.650  12.411  1.00 10.05           H  
ATOM   2454 1HA  GLY A 154      39.336  -3.746  13.114  1.00 10.05           H  
ATOM   2455 2HA  GLY A 154      37.879  -3.510  14.045  1.00 10.05           H  
ATOM   2456  N   HIS A 155      38.548  -6.606  14.165  1.00 10.56           N  
ATOM   2457  CA  HIS A 155      38.814  -7.818  14.945  1.00 10.56           C  
ATOM   2458  C   HIS A 155      39.146  -7.551  16.410  1.00 10.56           C  
ATOM   2459  O   HIS A 155      38.230  -7.379  17.218  1.00 10.56           O  
ATOM   2460  OXT HIS A 155      40.247  -7.913  16.823  1.00 10.56           O  
ATOM   2461  CB  HIS A 155      39.959  -8.600  14.279  1.00 10.56           C  
ATOM   2462  CG  HIS A 155      40.244  -9.964  14.870  1.00 10.56           C  
ATOM   2463  ND1 HIS A 155      39.402 -11.048  14.688  1.00 10.56           N  
ATOM   2464  CD2 HIS A 155      41.281 -10.417  15.616  1.00 10.56           C  
ATOM   2465  CE1 HIS A 155      39.910 -12.105  15.302  1.00 10.56           C  
ATOM   2466  NE2 HIS A 155      41.048 -11.750  15.870  1.00 10.56           N  
ATOM   2467  H   HIS A 155      38.046  -6.750  13.292  1.00 10.56           H  
ATOM   2468  HA  HIS A 155      37.927  -8.450  14.921  1.00 10.56           H  
ATOM   2469 1HB  HIS A 155      39.730  -8.732  13.219  1.00 10.56           H  
ATOM   2470 2HB  HIS A 155      40.874  -8.010  14.337  1.00 10.56           H  
ATOM   2471  HD2 HIS A 155      42.141  -9.836  15.948  1.00 10.56           H  
ATOM   2472  HE1 HIS A 155      39.465 -13.100  15.330  1.00 10.56           H  
ATOM   2473  HE2 HIS A 155      41.654 -12.355  16.406  1.00 10.56           H  
ENDMDL

REMARK ID 697998 DOMAINID 688484 MODEL 3 Riboflavin
MODEL     3
ATOM      1  N   MET A   1       1.425   0.407   0.907  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.634   0.361   0.091  1.00  1.01           C  
ATOM      3  C   MET A   1       3.314   1.720   0.040  1.00  1.01           C  
ATOM      4  O   MET A   1       4.490   1.839   0.349  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.311  -0.116  -1.319  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.793  -1.518  -1.377  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.977  -2.692  -0.753  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.921  -4.096  -0.647  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.113  -0.536   1.083  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.636   0.854   1.788  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.698   0.917   0.431  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.335  -0.339   0.550  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.576   0.540  -1.779  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.213  -0.075  -1.922  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.882  -1.598  -0.787  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.556  -1.784  -2.407  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.470  -4.943  -0.293  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.097  -3.889   0.031  1.00  1.01           H  
ATOM     19 3HE  MET A   1       1.539  -4.306  -1.618  1.00  1.01           H  
ATOM     20  N   ARG A   2       2.588   2.748  -0.406  1.00  0.92           N  
ATOM     21  CA  ARG A   2       3.058   4.151  -0.475  1.00  0.92           C  
ATOM     22  C   ARG A   2       4.194   4.470  -1.474  1.00  0.92           C  
ATOM     23  O   ARG A   2       4.469   5.643  -1.725  1.00  0.92           O  
ATOM     24  CB  ARG A   2       3.504   4.644   0.913  1.00  0.92           C  
ATOM     25  CG  ARG A   2       2.382   4.699   1.963  1.00  0.92           C  
ATOM     26  CD  ARG A   2       2.768   5.400   3.256  1.00  0.92           C  
ATOM     27  NE  ARG A   2       3.761   4.672   4.078  1.00  0.92           N  
ATOM     28  CZ  ARG A   2       4.182   5.099   5.299  1.00  0.92           C  
ATOM     29  NH1 ARG A   2       3.683   6.213   5.804  1.00  0.92           N  
ATOM     30  NH2 ARG A   2       5.083   4.416   6.000  1.00  0.92           N  
ATOM     31  H   ARG A   2       1.637   2.590  -0.698  1.00  0.92           H  
ATOM     32  HA  ARG A   2       2.200   4.757  -0.765  1.00  0.92           H  
ATOM     33 1HB  ARG A   2       4.317   4.041   1.309  1.00  0.92           H  
ATOM     34 2HB  ARG A   2       3.893   5.656   0.811  1.00  0.92           H  
ATOM     35 1HG  ARG A   2       1.528   5.228   1.540  1.00  0.92           H  
ATOM     36 2HG  ARG A   2       2.083   3.684   2.216  1.00  0.92           H  
ATOM     37 1HD  ARG A   2       3.189   6.374   3.012  1.00  0.92           H  
ATOM     38 2HD  ARG A   2       1.873   5.541   3.859  1.00  0.92           H  
ATOM     39  HE  ARG A   2       4.167   3.816   3.711  1.00  0.92           H  
ATOM     40 1HH1 ARG A   2       2.996   6.741   5.284  1.00  0.92           H  
ATOM     41 2HH1 ARG A   2       3.988   6.537   6.711  1.00  0.92           H  
ATOM     42 1HH2 ARG A   2       5.503   3.539   5.632  1.00  0.92           H  
ATOM     43 2HH2 ARG A   2       5.380   4.750   6.898  1.00  0.92           H  
ATOM     44  N   HIS A   3       4.818   3.453  -2.071  1.00  0.84           N  
ATOM     45  CA  HIS A   3       5.939   3.669  -2.987  1.00  0.84           C  
ATOM     46  C   HIS A   3       5.732   3.113  -4.383  1.00  0.84           C  
ATOM     47  O   HIS A   3       6.711   2.870  -5.082  1.00  0.84           O  
ATOM     48  CB  HIS A   3       7.203   3.018  -2.437  1.00  0.84           C  
ATOM     49  CG  HIS A   3       7.608   3.532  -1.136  1.00  0.84           C  
ATOM     50  ND1 HIS A   3       8.185   4.770  -0.938  1.00  0.84           N  
ATOM     51  CD2 HIS A   3       7.484   2.973   0.051  1.00  0.84           C  
ATOM     52  CE1 HIS A   3       8.402   4.933   0.361  1.00  0.84           C  
ATOM     53  NE2 HIS A   3       7.979   3.848   0.984  1.00  0.84           N  
ATOM     54  H   HIS A   3       4.551   2.510  -1.836  1.00  0.84           H  
ATOM     55  HA  HIS A   3       6.120   4.738  -3.088  1.00  0.84           H  
ATOM     56 1HB  HIS A   3       7.042   1.942  -2.343  1.00  0.84           H  
ATOM     57 2HB  HIS A   3       8.024   3.165  -3.139  1.00  0.84           H  
ATOM     58  HD2 HIS A   3       7.050   1.999   0.208  1.00  0.84           H  
ATOM     59  HE1 HIS A   3       8.843   5.810   0.832  1.00  0.84           H  
ATOM     60  HE2 HIS A   3       7.987   3.652   2.009  1.00  0.84           H  
ATOM     61  N   LEU A   4       4.494   2.862  -4.791  1.00  0.77           N  
ATOM     62  CA  LEU A   4       4.320   2.309  -6.127  1.00  0.77           C  
ATOM     63  C   LEU A   4       3.993   3.395  -7.171  1.00  0.77           C  
ATOM     64  O   LEU A   4       3.324   4.376  -6.846  1.00  0.77           O  
ATOM     65  CB  LEU A   4       3.274   1.179  -6.130  1.00  0.77           C  
ATOM     66  CG  LEU A   4       3.662  -0.036  -5.228  1.00  0.77           C  
ATOM     67  CD1 LEU A   4       2.591  -1.116  -5.273  1.00  0.77           C  
ATOM     68  CD2 LEU A   4       4.987  -0.572  -5.702  1.00  0.77           C  
ATOM     69  H   LEU A   4       3.705   3.072  -4.198  1.00  0.77           H  
ATOM     70  HA  LEU A   4       5.241   1.824  -6.367  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       2.323   1.574  -5.778  1.00  0.77           H  
ATOM     72 2HB  LEU A   4       3.141   0.812  -7.150  1.00  0.77           H  
ATOM     73  HG  LEU A   4       3.754   0.298  -4.200  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4       2.884  -1.948  -4.633  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       1.639  -0.714  -4.928  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       2.498  -1.464  -6.288  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4       5.299  -1.413  -5.080  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4       4.901  -0.892  -6.734  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4       5.711   0.222  -5.634  1.00  0.77           H  
ATOM     80  N   PRO A   5       4.449   3.225  -8.428  1.00  0.72           N  
ATOM     81  CA  PRO A   5       5.329   2.201  -8.978  1.00  0.72           C  
ATOM     82  C   PRO A   5       6.720   2.121  -8.348  1.00  0.72           C  
ATOM     83  O   PRO A   5       7.320   3.150  -8.030  1.00  0.72           O  
ATOM     84  CB  PRO A   5       5.437   2.603 -10.453  1.00  0.72           C  
ATOM     85  CG  PRO A   5       4.188   3.406 -10.719  1.00  0.72           C  
ATOM     86  CD  PRO A   5       3.952   4.165  -9.422  1.00  0.72           C  
ATOM     87  HA  PRO A   5       4.793   1.270  -8.845  1.00  0.72           H  
ATOM     88 1HB  PRO A   5       6.342   3.178 -10.609  1.00  0.72           H  
ATOM     89 2HB  PRO A   5       5.519   1.700 -11.084  1.00  0.72           H  
ATOM     90 1HG  PRO A   5       4.339   4.069 -11.579  1.00  0.72           H  
ATOM     91 2HG  PRO A   5       3.355   2.731 -10.976  1.00  0.72           H  
ATOM     92 1HD  PRO A   5       4.541   5.093  -9.389  1.00  0.72           H  
ATOM     93 2HD  PRO A   5       2.879   4.350  -9.267  1.00  0.72           H  
ATOM     94  N   TYR A   6       7.224   0.898  -8.192  1.00  0.70           N  
ATOM     95  CA  TYR A   6       8.544   0.680  -7.603  1.00  0.70           C  
ATOM     96  C   TYR A   6       9.465   0.062  -8.625  1.00  0.70           C  
ATOM     97  O   TYR A   6       9.115  -0.923  -9.273  1.00  0.70           O  
ATOM     98  CB  TYR A   6       8.523  -0.205  -6.351  1.00  0.70           C  
ATOM     99  CG  TYR A   6       9.895  -0.366  -5.815  1.00  0.70           C  
ATOM    100  CD1 TYR A   6      10.447   0.681  -5.104  1.00  0.70           C  
ATOM    101  CD2 TYR A   6      10.634  -1.502  -6.069  1.00  0.70           C  
ATOM    102  CE1 TYR A   6      11.730   0.598  -4.645  1.00  0.70           C  
ATOM    103  CE2 TYR A   6      11.923  -1.568  -5.608  1.00  0.70           C  
ATOM    104  CZ  TYR A   6      12.470  -0.529  -4.902  1.00  0.70           C  
ATOM    105  OH  TYR A   6      13.770  -0.599  -4.461  1.00  0.70           O  
ATOM    106  H   TYR A   6       6.667   0.112  -8.524  1.00  0.70           H  
ATOM    107  HA  TYR A   6       8.965   1.648  -7.323  1.00  0.70           H  
ATOM    108 1HB  TYR A   6       7.922   0.264  -5.578  1.00  0.70           H  
ATOM    109 2HB  TYR A   6       8.105  -1.184  -6.574  1.00  0.70           H  
ATOM    110  HD1 TYR A   6       9.857   1.581  -4.918  1.00  0.70           H  
ATOM    111  HD2 TYR A   6      10.210  -2.327  -6.644  1.00  0.70           H  
ATOM    112  HE1 TYR A   6      12.166   1.427  -4.091  1.00  0.70           H  
ATOM    113  HE2 TYR A   6      12.521  -2.433  -5.805  1.00  0.70           H  
ATOM    114  HH  TYR A   6      14.235  -1.295  -4.935  1.00  0.70           H  
ATOM    115  N   PHE A   7      10.648   0.625  -8.768  1.00  0.69           N  
ATOM    116  CA  PHE A   7      11.575   0.137  -9.771  1.00  0.69           C  
ATOM    117  C   PHE A   7      12.755  -0.614  -9.139  1.00  0.69           C  
ATOM    118  O   PHE A   7      13.392  -0.115  -8.211  1.00  0.69           O  
ATOM    119  CB  PHE A   7      12.024   1.341 -10.573  1.00  0.69           C  
ATOM    120  CG  PHE A   7      10.873   2.010 -11.318  1.00  0.69           C  
ATOM    121  CD1 PHE A   7      10.067   2.945 -10.683  1.00  0.69           C  
ATOM    122  CD2 PHE A   7      10.604   1.717 -12.621  1.00  0.69           C  
ATOM    123  CE1 PHE A   7       9.028   3.556 -11.358  1.00  0.69           C  
ATOM    124  CE2 PHE A   7       9.572   2.323 -13.313  1.00  0.69           C  
ATOM    125  CZ  PHE A   7       8.780   3.244 -12.678  1.00  0.69           C  
ATOM    126  H   PHE A   7      10.899   1.417  -8.192  1.00  0.69           H  
ATOM    127  HA  PHE A   7      11.054  -0.549 -10.434  1.00  0.69           H  
ATOM    128 1HB  PHE A   7      12.479   2.074  -9.911  1.00  0.69           H  
ATOM    129 2HB  PHE A   7      12.744   1.053 -11.264  1.00  0.69           H  
ATOM    130  HD1 PHE A   7      10.258   3.199  -9.639  1.00  0.69           H  
ATOM    131  HD2 PHE A   7      11.213   0.998 -13.102  1.00  0.69           H  
ATOM    132  HE1 PHE A   7       8.407   4.291 -10.839  1.00  0.69           H  
ATOM    133  HE2 PHE A   7       9.387   2.068 -14.360  1.00  0.69           H  
ATOM    134  HZ  PHE A   7       7.967   3.728 -13.213  1.00  0.69           H  
ATOM    135  N   CYS A   8      13.062  -1.798  -9.686  1.00  0.70           N  
ATOM    136  CA  CYS A   8      14.126  -2.667  -9.173  1.00  0.70           C  
ATOM    137  C   CYS A   8      14.980  -3.301 -10.271  1.00  0.70           C  
ATOM    138  O   CYS A   8      14.460  -3.836 -11.253  1.00  0.70           O  
ATOM    139  CB  CYS A   8      13.498  -3.813  -8.391  1.00  0.70           C  
ATOM    140  SG  CYS A   8      14.632  -4.942  -7.656  1.00  0.70           S  
ATOM    141  H   CYS A   8      12.477  -2.138 -10.447  1.00  0.70           H  
ATOM    142  HA  CYS A   8      14.768  -2.080  -8.519  1.00  0.70           H  
ATOM    143 1HB  CYS A   8      12.855  -3.431  -7.635  1.00  0.70           H  
ATOM    144 2HB  CYS A   8      12.870  -4.388  -9.076  1.00  0.70           H  
ATOM    145  HG  CYS A   8      15.222  -5.318  -8.798  1.00  0.70           H  
ATOM    146  N   ARG A   9      16.304  -3.232 -10.113  1.00  0.71           N  
ATOM    147  CA  ARG A   9      17.192  -3.828 -11.109  1.00  0.71           C  
ATOM    148  C   ARG A   9      18.258  -4.706 -10.468  1.00  0.71           C  
ATOM    149  O   ARG A   9      18.698  -4.456  -9.345  1.00  0.71           O  
ATOM    150  CB  ARG A   9      17.902  -2.763 -11.941  1.00  0.71           C  
ATOM    151  CG  ARG A   9      16.999  -1.881 -12.728  1.00  0.71           C  
ATOM    152  CD  ARG A   9      17.716  -0.901 -13.614  1.00  0.71           C  
ATOM    153  NE  ARG A   9      18.407   0.143 -12.862  1.00  0.71           N  
ATOM    154  CZ  ARG A   9      19.122   1.143 -13.422  1.00  0.71           C  
ATOM    155  NH1 ARG A   9      19.228   1.229 -14.731  1.00  0.71           N  
ATOM    156  NH2 ARG A   9      19.716   2.041 -12.655  1.00  0.71           N  
ATOM    157  H   ARG A   9      16.693  -2.775  -9.300  1.00  0.71           H  
ATOM    158  HA  ARG A   9      16.596  -4.437 -11.777  1.00  0.71           H  
ATOM    159 1HB  ARG A   9      18.516  -2.139 -11.299  1.00  0.71           H  
ATOM    160 2HB  ARG A   9      18.565  -3.258 -12.655  1.00  0.71           H  
ATOM    161 1HG  ARG A   9      16.343  -2.476 -13.335  1.00  0.71           H  
ATOM    162 2HG  ARG A   9      16.420  -1.326 -12.015  1.00  0.71           H  
ATOM    163 1HD  ARG A   9      18.457  -1.437 -14.202  1.00  0.71           H  
ATOM    164 2HD  ARG A   9      17.001  -0.427 -14.291  1.00  0.71           H  
ATOM    165  HE  ARG A   9      18.353   0.114 -11.854  1.00  0.71           H  
ATOM    166 1HH1 ARG A   9      18.771   0.546 -15.324  1.00  0.71           H  
ATOM    167 2HH1 ARG A   9      19.759   1.979 -15.147  1.00  0.71           H  
ATOM    168 1HH2 ARG A   9      19.636   1.980 -11.649  1.00  0.71           H  
ATOM    169 2HH2 ARG A   9      20.249   2.788 -13.075  1.00  0.71           H  
ATOM    170  N   GLY A  10      18.711  -5.703 -11.222  1.00  0.72           N  
ATOM    171  CA  GLY A  10      19.817  -6.545 -10.781  1.00  0.72           C  
ATOM    172  C   GLY A  10      20.083  -7.698 -11.734  1.00  0.72           C  
ATOM    173  O   GLY A  10      19.329  -7.927 -12.678  1.00  0.72           O  
ATOM    174  H   GLY A  10      18.245  -5.875 -12.116  1.00  0.72           H  
ATOM    175 1HA  GLY A  10      20.716  -5.936 -10.685  1.00  0.72           H  
ATOM    176 2HA  GLY A  10      19.595  -6.941  -9.794  1.00  0.72           H  
ATOM    177  N   GLN A  11      21.171  -8.414 -11.497  1.00  0.74           N  
ATOM    178  CA  GLN A  11      21.524  -9.547 -12.344  1.00  0.74           C  
ATOM    179  C   GLN A  11      20.720 -10.761 -11.951  1.00  0.74           C  
ATOM    180  O   GLN A  11      20.572 -11.045 -10.773  1.00  0.74           O  
ATOM    181  CB  GLN A  11      23.014  -9.836 -12.264  1.00  0.74           C  
ATOM    182  CG  GLN A  11      23.479 -10.898 -13.233  1.00  0.74           C  
ATOM    183  CD  GLN A  11      24.975 -11.057 -13.225  1.00  0.74           C  
ATOM    184  OE1 GLN A  11      25.619 -10.903 -12.180  1.00  0.74           O  
ATOM    185  NE2 GLN A  11      25.556 -11.352 -14.384  1.00  0.74           N  
ATOM    186  H   GLN A  11      21.762  -8.177 -10.712  1.00  0.74           H  
ATOM    187  HA  GLN A  11      21.266  -9.317 -13.369  1.00  0.74           H  
ATOM    188 1HB  GLN A  11      23.575  -8.926 -12.468  1.00  0.74           H  
ATOM    189 2HB  GLN A  11      23.265 -10.165 -11.257  1.00  0.74           H  
ATOM    190 1HG  GLN A  11      23.032 -11.855 -12.957  1.00  0.74           H  
ATOM    191 2HG  GLN A  11      23.165 -10.619 -14.242  1.00  0.74           H  
ATOM    192 1HE2 GLN A  11      26.548 -11.460 -14.434  1.00  0.74           H  
ATOM    193 2HE2 GLN A  11      24.985 -11.465 -15.228  1.00  0.74           H  
ATOM    194  N   VAL A  12      20.200 -11.489 -12.914  1.00  0.77           N  
ATOM    195  CA  VAL A  12      19.420 -12.655 -12.565  1.00  0.77           C  
ATOM    196  C   VAL A  12      20.280 -13.754 -11.972  1.00  0.77           C  
ATOM    197  O   VAL A  12      21.280 -14.190 -12.562  1.00  0.77           O  
ATOM    198  CB  VAL A  12      18.675 -13.203 -13.780  1.00  0.77           C  
ATOM    199  CG1 VAL A  12      17.954 -14.497 -13.401  1.00  0.77           C  
ATOM    200  CG2 VAL A  12      17.691 -12.167 -14.283  1.00  0.77           C  
ATOM    201  H   VAL A  12      20.332 -11.228 -13.883  1.00  0.77           H  
ATOM    202  HA  VAL A  12      18.682 -12.353 -11.826  1.00  0.77           H  
ATOM    203  HB  VAL A  12      19.390 -13.430 -14.568  1.00  0.77           H  
ATOM    204 1HG1 VAL A  12      17.434 -14.884 -14.256  1.00  0.77           H  
ATOM    205 2HG1 VAL A  12      18.664 -15.237 -13.053  1.00  0.77           H  
ATOM    206 3HG1 VAL A  12      17.247 -14.285 -12.612  1.00  0.77           H  
ATOM    207 1HG2 VAL A  12      17.165 -12.551 -15.155  1.00  0.77           H  
ATOM    208 2HG2 VAL A  12      16.982 -11.939 -13.492  1.00  0.77           H  
ATOM    209 3HG2 VAL A  12      18.232 -11.261 -14.558  1.00  0.77           H  
ATOM    210  N   VAL A  13      19.824 -14.257 -10.834  1.00  0.82           N  
ATOM    211  CA  VAL A  13      20.493 -15.326 -10.125  1.00  0.82           C  
ATOM    212  C   VAL A  13      19.554 -16.516 -10.069  1.00  0.82           C  
ATOM    213  O   VAL A  13      18.373 -16.401 -10.404  1.00  0.82           O  
ATOM    214  CB  VAL A  13      20.898 -14.897  -8.700  1.00  0.82           C  
ATOM    215  CG1 VAL A  13      21.855 -13.723  -8.768  1.00  0.82           C  
ATOM    216  CG2 VAL A  13      19.660 -14.528  -7.908  1.00  0.82           C  
ATOM    217  H   VAL A  13      18.985 -13.837 -10.435  1.00  0.82           H  
ATOM    218  HA  VAL A  13      21.390 -15.594 -10.663  1.00  0.82           H  
ATOM    219  HB  VAL A  13      21.411 -15.723  -8.211  1.00  0.82           H  
ATOM    220 1HG1 VAL A  13      22.146 -13.430  -7.761  1.00  0.82           H  
ATOM    221 2HG1 VAL A  13      22.741 -14.002  -9.338  1.00  0.82           H  
ATOM    222 3HG1 VAL A  13      21.359 -12.892  -9.256  1.00  0.82           H  
ATOM    223 1HG2 VAL A  13      19.934 -14.236  -6.902  1.00  0.82           H  
ATOM    224 2HG2 VAL A  13      19.171 -13.707  -8.395  1.00  0.82           H  
ATOM    225 3HG2 VAL A  13      18.988 -15.385  -7.862  1.00  0.82           H  
ATOM    226  N   ARG A  14      20.080 -17.674  -9.715  1.00  0.90           N  
ATOM    227  CA  ARG A  14      19.238 -18.853  -9.618  1.00  0.90           C  
ATOM    228  C   ARG A  14      18.462 -18.872  -8.307  1.00  0.90           C  
ATOM    229  O   ARG A  14      18.950 -18.397  -7.279  1.00  0.90           O  
ATOM    230  CB  ARG A  14      20.076 -20.107  -9.795  1.00  0.90           C  
ATOM    231  CG  ARG A  14      20.627 -20.241 -11.203  1.00  0.90           C  
ATOM    232  CD  ARG A  14      21.548 -21.378 -11.395  1.00  0.90           C  
ATOM    233  NE  ARG A  14      21.995 -21.450 -12.783  1.00  0.90           N  
ATOM    234  CZ  ARG A  14      23.043 -22.166 -13.224  1.00  0.90           C  
ATOM    235  NH1 ARG A  14      23.771 -22.861 -12.379  1.00  0.90           N  
ATOM    236  NH2 ARG A  14      23.344 -22.174 -14.513  1.00  0.90           N  
ATOM    237  H   ARG A  14      21.059 -17.735  -9.480  1.00  0.90           H  
ATOM    238  HA  ARG A  14      18.516 -18.823 -10.434  1.00  0.90           H  
ATOM    239 1HB  ARG A  14      20.915 -20.092  -9.102  1.00  0.90           H  
ATOM    240 2HB  ARG A  14      19.474 -20.991  -9.570  1.00  0.90           H  
ATOM    241 1HG  ARG A  14      19.806 -20.335 -11.915  1.00  0.90           H  
ATOM    242 2HG  ARG A  14      21.175 -19.356 -11.414  1.00  0.90           H  
ATOM    243 1HD  ARG A  14      22.424 -21.250 -10.760  1.00  0.90           H  
ATOM    244 2HD  ARG A  14      21.044 -22.311 -11.146  1.00  0.90           H  
ATOM    245  HE  ARG A  14      21.463 -20.930 -13.472  1.00  0.90           H  
ATOM    246 1HH1 ARG A  14      23.542 -22.858 -11.395  1.00  0.90           H  
ATOM    247 2HH1 ARG A  14      24.557 -23.400 -12.712  1.00  0.90           H  
ATOM    248 1HH2 ARG A  14      22.778 -21.653 -15.172  1.00  0.90           H  
ATOM    249 2HH2 ARG A  14      24.130 -22.713 -14.843  1.00  0.90           H  
ATOM    250  N   GLY A  15      17.262 -19.443  -8.365  1.00  0.99           N  
ATOM    251  CA  GLY A  15      16.377 -19.623  -7.219  1.00  0.99           C  
ATOM    252  C   GLY A  15      16.499 -21.039  -6.673  1.00  0.99           C  
ATOM    253  O   GLY A  15      17.584 -21.612  -6.655  1.00  0.99           O  
ATOM    254  H   GLY A  15      16.945 -19.776  -9.262  1.00  0.99           H  
ATOM    255 1HA  GLY A  15      16.629 -18.899  -6.443  1.00  0.99           H  
ATOM    256 2HA  GLY A  15      15.348 -19.425  -7.519  1.00  0.99           H  
ATOM    257  N   PHE A  16      15.373 -21.623  -6.267  1.00  1.11           N  
ATOM    258  CA  PHE A  16      15.368 -22.952  -5.642  1.00  1.11           C  
ATOM    259  C   PHE A  16      15.333 -24.118  -6.632  1.00  1.11           C  
ATOM    260  O   PHE A  16      15.240 -25.274  -6.224  1.00  1.11           O  
ATOM    261  CB  PHE A  16      14.132 -23.107  -4.746  1.00  1.11           C  
ATOM    262  CG  PHE A  16      14.137 -22.310  -3.492  1.00  1.11           C  
ATOM    263  CD1 PHE A  16      13.297 -21.216  -3.329  1.00  1.11           C  
ATOM    264  CD2 PHE A  16      14.972 -22.666  -2.454  1.00  1.11           C  
ATOM    265  CE1 PHE A  16      13.308 -20.499  -2.146  1.00  1.11           C  
ATOM    266  CE2 PHE A  16      14.982 -21.956  -1.278  1.00  1.11           C  
ATOM    267  CZ  PHE A  16      14.155 -20.876  -1.123  1.00  1.11           C  
ATOM    268  H   PHE A  16      14.505 -21.108  -6.336  1.00  1.11           H  
ATOM    269  HA  PHE A  16      16.270 -23.047  -5.035  1.00  1.11           H  
ATOM    270 1HB  PHE A  16      13.244 -22.831  -5.310  1.00  1.11           H  
ATOM    271 2HB  PHE A  16      14.021 -24.155  -4.472  1.00  1.11           H  
ATOM    272  HD1 PHE A  16      12.623 -20.928  -4.138  1.00  1.11           H  
ATOM    273  HD2 PHE A  16      15.631 -23.528  -2.575  1.00  1.11           H  
ATOM    274  HE1 PHE A  16      12.647 -19.643  -2.021  1.00  1.11           H  
ATOM    275  HE2 PHE A  16      15.647 -22.251  -0.467  1.00  1.11           H  
ATOM    276  HZ  PHE A  16      14.176 -20.329  -0.194  1.00  1.11           H  
ATOM    277  N   GLY A  17      15.344 -23.821  -7.933  1.00  1.23           N  
ATOM    278  CA  GLY A  17      15.242 -24.866  -8.957  1.00  1.23           C  
ATOM    279  C   GLY A  17      13.786 -25.298  -9.114  1.00  1.23           C  
ATOM    280  O   GLY A  17      13.477 -26.344  -9.678  1.00  1.23           O  
ATOM    281  H   GLY A  17      15.451 -22.858  -8.209  1.00  1.23           H  
ATOM    282 1HA  GLY A  17      15.624 -24.492  -9.907  1.00  1.23           H  
ATOM    283 2HA  GLY A  17      15.855 -25.720  -8.672  1.00  1.23           H  
ATOM    284  N   ARG A  18      12.903 -24.463  -8.580  1.00  1.32           N  
ATOM    285  CA  ARG A  18      11.466 -24.674  -8.534  1.00  1.32           C  
ATOM    286  C   ARG A  18      10.686 -23.660  -9.368  1.00  1.32           C  
ATOM    287  O   ARG A  18       9.547 -23.329  -9.053  1.00  1.32           O  
ATOM    288  CB  ARG A  18      11.010 -24.650  -7.096  1.00  1.32           C  
ATOM    289  CG  ARG A  18      11.656 -25.727  -6.199  1.00  1.32           C  
ATOM    290  CD  ARG A  18      11.179 -27.111  -6.535  1.00  1.32           C  
ATOM    291  NE  ARG A  18      11.760 -28.097  -5.640  1.00  1.32           N  
ATOM    292  CZ  ARG A  18      11.553 -29.434  -5.684  1.00  1.32           C  
ATOM    293  NH1 ARG A  18      10.769 -29.997  -6.591  1.00  1.32           N  
ATOM    294  NH2 ARG A  18      12.154 -30.200  -4.787  1.00  1.32           N  
ATOM    295  H   ARG A  18      13.268 -23.630  -8.149  1.00  1.32           H  
ATOM    296  HA  ARG A  18      11.258 -25.659  -8.924  1.00  1.32           H  
ATOM    297 1HB  ARG A  18      11.221 -23.674  -6.660  1.00  1.32           H  
ATOM    298 2HB  ARG A  18       9.933 -24.801  -7.072  1.00  1.32           H  
ATOM    299 1HG  ARG A  18      12.730 -25.709  -6.343  1.00  1.32           H  
ATOM    300 2HG  ARG A  18      11.452 -25.529  -5.153  1.00  1.32           H  
ATOM    301 1HD  ARG A  18      10.093 -27.161  -6.451  1.00  1.32           H  
ATOM    302 2HD  ARG A  18      11.473 -27.358  -7.552  1.00  1.32           H  
ATOM    303  HE  ARG A  18      12.377 -27.750  -4.915  1.00  1.32           H  
ATOM    304 1HH1 ARG A  18      10.287 -29.450  -7.313  1.00  1.32           H  
ATOM    305 2HH1 ARG A  18      10.641 -30.995  -6.586  1.00  1.32           H  
ATOM    306 1HH2 ARG A  18      12.754 -29.782  -4.089  1.00  1.32           H  
ATOM    307 2HH2 ARG A  18      12.013 -31.199  -4.801  1.00  1.32           H  
ATOM    308  N   GLY A  19      11.342 -23.133 -10.394  1.00  1.37           N  
ATOM    309  CA  GLY A  19      10.769 -22.153 -11.314  1.00  1.37           C  
ATOM    310  C   GLY A  19      10.363 -22.830 -12.618  1.00  1.37           C  
ATOM    311  O   GLY A  19       9.335 -23.515 -12.696  1.00  1.37           O  
ATOM    312  H   GLY A  19      12.279 -23.462 -10.573  1.00  1.37           H  
ATOM    313 1HA  GLY A  19       9.907 -21.676 -10.856  1.00  1.37           H  
ATOM    314 2HA  GLY A  19      11.500 -21.372 -11.521  1.00  1.37           H  
ATOM    315  N   SER A  20      11.180 -22.667 -13.650  1.00  1.37           N  
ATOM    316  CA  SER A  20      10.842 -23.281 -14.925  1.00  1.37           C  
ATOM    317  C   SER A  20      10.832 -24.789 -14.719  1.00  1.37           C  
ATOM    318  O   SER A  20      11.354 -25.275 -13.716  1.00  1.37           O  
ATOM    319  CB  SER A  20      11.850 -22.887 -15.986  1.00  1.37           C  
ATOM    320  OG  SER A  20      13.107 -23.446 -15.713  1.00  1.37           O  
ATOM    321  H   SER A  20      12.017 -22.107 -13.555  1.00  1.37           H  
ATOM    322  HA  SER A  20       9.846 -22.953 -15.230  1.00  1.37           H  
ATOM    323 1HB  SER A  20      11.501 -23.221 -16.960  1.00  1.37           H  
ATOM    324 2HB  SER A  20      11.931 -21.802 -16.019  1.00  1.37           H  
ATOM    325  HG  SER A  20      13.688 -23.162 -16.425  1.00  1.37           H  
ATOM    326  N   LYS A  21      10.195 -25.529 -15.636  1.00  1.31           N  
ATOM    327  CA  LYS A  21      10.052 -27.003 -15.592  1.00  1.31           C  
ATOM    328  C   LYS A  21       9.095 -27.479 -14.481  1.00  1.31           C  
ATOM    329  O   LYS A  21       8.117 -28.170 -14.755  1.00  1.31           O  
ATOM    330  CB  LYS A  21      11.409 -27.709 -15.416  1.00  1.31           C  
ATOM    331  CG  LYS A  21      12.367 -27.564 -16.592  1.00  1.31           C  
ATOM    332  CD  LYS A  21      13.680 -28.293 -16.318  1.00  1.31           C  
ATOM    333  CE  LYS A  21      14.659 -28.149 -17.477  1.00  1.31           C  
ATOM    334  NZ  LYS A  21      15.955 -28.828 -17.192  1.00  1.31           N  
ATOM    335  H   LYS A  21       9.796 -25.043 -16.425  1.00  1.31           H  
ATOM    336  HA  LYS A  21       9.629 -27.328 -16.544  1.00  1.31           H  
ATOM    337 1HB  LYS A  21      11.917 -27.396 -14.515  1.00  1.31           H  
ATOM    338 2HB  LYS A  21      11.222 -28.776 -15.300  1.00  1.31           H  
ATOM    339 1HG  LYS A  21      11.909 -27.974 -17.492  1.00  1.31           H  
ATOM    340 2HG  LYS A  21      12.576 -26.507 -16.757  1.00  1.31           H  
ATOM    341 1HD  LYS A  21      14.139 -27.880 -15.418  1.00  1.31           H  
ATOM    342 2HD  LYS A  21      13.483 -29.351 -16.151  1.00  1.31           H  
ATOM    343 1HE  LYS A  21      14.221 -28.587 -18.373  1.00  1.31           H  
ATOM    344 2HE  LYS A  21      14.848 -27.091 -17.656  1.00  1.31           H  
ATOM    345 1HZ  LYS A  21      16.578 -28.712 -17.979  1.00  1.31           H  
ATOM    346 2HZ  LYS A  21      16.374 -28.421 -16.368  1.00  1.31           H  
ATOM    347 3HZ  LYS A  21      15.792 -29.813 -17.035  1.00  1.31           H  
ATOM    348  N   GLN A  22       9.367 -27.081 -13.240  1.00  1.23           N  
ATOM    349  CA  GLN A  22       8.539 -27.413 -12.080  1.00  1.23           C  
ATOM    350  C   GLN A  22       7.198 -26.681 -12.097  1.00  1.23           C  
ATOM    351  O   GLN A  22       6.162 -27.286 -11.831  1.00  1.23           O  
ATOM    352  CB  GLN A  22       9.322 -27.083 -10.814  1.00  1.23           C  
ATOM    353  CG  GLN A  22      10.506 -28.022 -10.582  1.00  1.23           C  
ATOM    354  CD  GLN A  22      10.086 -29.380 -10.102  1.00  1.23           C  
ATOM    355  OE1 GLN A  22       9.381 -29.486  -9.083  1.00  1.23           O  
ATOM    356  NE2 GLN A  22      10.504 -30.423 -10.806  1.00  1.23           N  
ATOM    357  H   GLN A  22      10.200 -26.514 -13.110  1.00  1.23           H  
ATOM    358  HA  GLN A  22       8.338 -28.482 -12.099  1.00  1.23           H  
ATOM    359 1HB  GLN A  22       9.705 -26.064 -10.897  1.00  1.23           H  
ATOM    360 2HB  GLN A  22       8.663 -27.118  -9.950  1.00  1.23           H  
ATOM    361 1HG  GLN A  22      11.023 -28.140 -11.534  1.00  1.23           H  
ATOM    362 2HG  GLN A  22      11.186 -27.613  -9.864  1.00  1.23           H  
ATOM    363 1HE2 GLN A  22      10.253 -31.352 -10.529  1.00  1.23           H  
ATOM    364 2HE2 GLN A  22      11.076 -30.279 -11.612  1.00  1.23           H  
ATOM    365  N   LEU A  23       7.204 -25.396 -12.456  1.00  1.12           N  
ATOM    366  CA  LEU A  23       5.962 -24.637 -12.545  1.00  1.12           C  
ATOM    367  C   LEU A  23       5.450 -24.597 -13.975  1.00  1.12           C  
ATOM    368  O   LEU A  23       4.256 -24.449 -14.231  1.00  1.12           O  
ATOM    369  CB  LEU A  23       6.175 -23.189 -12.101  1.00  1.12           C  
ATOM    370  CG  LEU A  23       6.618 -22.971 -10.698  1.00  1.12           C  
ATOM    371  CD1 LEU A  23       6.878 -21.484 -10.514  1.00  1.12           C  
ATOM    372  CD2 LEU A  23       5.552 -23.483  -9.746  1.00  1.12           C  
ATOM    373  H   LEU A  23       8.083 -24.911 -12.632  1.00  1.12           H  
ATOM    374  HA  LEU A  23       5.229 -25.112 -11.913  1.00  1.12           H  
ATOM    375 1HB  LEU A  23       6.925 -22.737 -12.747  1.00  1.12           H  
ATOM    376 2HB  LEU A  23       5.239 -22.649 -12.234  1.00  1.12           H  
ATOM    377  HG  LEU A  23       7.549 -23.507 -10.521  1.00  1.12           H  
ATOM    378 1HD1 LEU A  23       7.218 -21.291  -9.496  1.00  1.12           H  
ATOM    379 2HD1 LEU A  23       7.644 -21.166 -11.219  1.00  1.12           H  
ATOM    380 3HD1 LEU A  23       5.983 -20.937 -10.708  1.00  1.12           H  
ATOM    381 1HD2 LEU A  23       5.879 -23.324  -8.721  1.00  1.12           H  
ATOM    382 2HD2 LEU A  23       4.621 -22.957  -9.913  1.00  1.12           H  
ATOM    383 3HD2 LEU A  23       5.401 -24.542  -9.923  1.00  1.12           H  
ATOM    384  N   GLY A  24       6.399 -24.630 -14.909  1.00  1.02           N  
ATOM    385  CA  GLY A  24       6.151 -24.469 -16.343  1.00  1.02           C  
ATOM    386  C   GLY A  24       6.261 -22.993 -16.742  1.00  1.02           C  
ATOM    387  O   GLY A  24       6.274 -22.645 -17.922  1.00  1.02           O  
ATOM    388  H   GLY A  24       7.348 -24.781 -14.597  1.00  1.02           H  
ATOM    389 1HA  GLY A  24       6.868 -25.064 -16.907  1.00  1.02           H  
ATOM    390 2HA  GLY A  24       5.157 -24.844 -16.586  1.00  1.02           H  
ATOM    391  N   ILE A  25       6.356 -22.148 -15.730  1.00  0.92           N  
ATOM    392  CA  ILE A  25       6.452 -20.707 -15.826  1.00  0.92           C  
ATOM    393  C   ILE A  25       7.917 -20.277 -15.782  1.00  0.92           C  
ATOM    394  O   ILE A  25       8.619 -20.678 -14.863  1.00  0.92           O  
ATOM    395  CB  ILE A  25       5.722 -20.100 -14.609  1.00  0.92           C  
ATOM    396  CG1 ILE A  25       4.280 -20.627 -14.550  1.00  0.92           C  
ATOM    397  CG2 ILE A  25       5.744 -18.593 -14.650  1.00  0.92           C  
ATOM    398  CD1 ILE A  25       3.469 -20.302 -15.766  1.00  0.92           C  
ATOM    399  H   ILE A  25       6.337 -22.550 -14.808  1.00  0.92           H  
ATOM    400  HA  ILE A  25       5.963 -20.380 -16.736  1.00  0.92           H  
ATOM    401  HB  ILE A  25       6.221 -20.425 -13.696  1.00  0.92           H  
ATOM    402 1HG1 ILE A  25       4.306 -21.711 -14.437  1.00  0.92           H  
ATOM    403 2HG1 ILE A  25       3.785 -20.205 -13.685  1.00  0.92           H  
ATOM    404 1HG2 ILE A  25       5.232 -18.207 -13.770  1.00  0.92           H  
ATOM    405 2HG2 ILE A  25       6.774 -18.239 -14.655  1.00  0.92           H  
ATOM    406 3HG2 ILE A  25       5.238 -18.241 -15.547  1.00  0.92           H  
ATOM    407 1HD1 ILE A  25       2.464 -20.709 -15.650  1.00  0.92           H  
ATOM    408 2HD1 ILE A  25       3.411 -19.219 -15.886  1.00  0.92           H  
ATOM    409 3HD1 ILE A  25       3.941 -20.740 -16.646  1.00  0.92           H  
ATOM    410  N   PRO A  26       8.473 -19.586 -16.791  1.00  0.83           N  
ATOM    411  CA  PRO A  26       9.828 -19.064 -16.736  1.00  0.83           C  
ATOM    412  C   PRO A  26       9.917 -18.123 -15.542  1.00  0.83           C  
ATOM    413  O   PRO A  26       9.042 -17.268 -15.382  1.00  0.83           O  
ATOM    414  CB  PRO A  26       9.954 -18.301 -18.064  1.00  0.83           C  
ATOM    415  CG  PRO A  26       8.946 -18.979 -18.987  1.00  0.83           C  
ATOM    416  CD  PRO A  26       7.777 -19.367 -18.068  1.00  0.83           C  
ATOM    417  HA  PRO A  26      10.549 -19.886 -16.656  1.00  0.83           H  
ATOM    418 1HB  PRO A  26       9.729 -17.235 -17.909  1.00  0.83           H  
ATOM    419 2HB  PRO A  26      10.991 -18.360 -18.438  1.00  0.83           H  
ATOM    420 1HG  PRO A  26       8.636 -18.274 -19.779  1.00  0.83           H  
ATOM    421 2HG  PRO A  26       9.401 -19.845 -19.488  1.00  0.83           H  
ATOM    422 1HD  PRO A  26       7.047 -18.544 -17.980  1.00  0.83           H  
ATOM    423 2HD  PRO A  26       7.326 -20.300 -18.445  1.00  0.83           H  
ATOM    424  N   THR A  27      10.993 -18.199 -14.765  1.00  0.76           N  
ATOM    425  CA  THR A  27      11.119 -17.286 -13.632  1.00  0.76           C  
ATOM    426  C   THR A  27      12.522 -16.716 -13.592  1.00  0.76           C  
ATOM    427  O   THR A  27      13.454 -17.327 -14.114  1.00  0.76           O  
ATOM    428  CB  THR A  27      10.862 -17.986 -12.274  1.00  0.76           C  
ATOM    429  OG1 THR A  27      11.950 -18.877 -11.984  1.00  0.76           O  
ATOM    430  CG2 THR A  27       9.578 -18.810 -12.311  1.00  0.76           C  
ATOM    431  H   THR A  27      11.702 -18.895 -14.938  1.00  0.76           H  
ATOM    432  HA  THR A  27      10.419 -16.462 -13.749  1.00  0.76           H  
ATOM    433  HB  THR A  27      10.783 -17.227 -11.492  1.00  0.76           H  
ATOM    434  HG1 THR A  27      12.682 -18.363 -11.611  1.00  0.76           H  
ATOM    435 1HG2 THR A  27       9.422 -19.276 -11.341  1.00  0.76           H  
ATOM    436 2HG2 THR A  27       8.734 -18.185 -12.551  1.00  0.76           H  
ATOM    437 3HG2 THR A  27       9.672 -19.570 -13.056  1.00  0.76           H  
ATOM    438  N   ALA A  28      12.684 -15.614 -12.877  1.00  0.71           N  
ATOM    439  CA  ALA A  28      13.983 -15.001 -12.662  1.00  0.71           C  
ATOM    440  C   ALA A  28      14.088 -14.512 -11.228  1.00  0.71           C  
ATOM    441  O   ALA A  28      13.116 -14.012 -10.667  1.00  0.71           O  
ATOM    442  CB  ALA A  28      14.150 -13.842 -13.623  1.00  0.71           C  
ATOM    443  H   ALA A  28      11.852 -15.149 -12.525  1.00  0.71           H  
ATOM    444  HA  ALA A  28      14.761 -15.746 -12.830  1.00  0.71           H  
ATOM    445 1HB  ALA A  28      15.111 -13.386 -13.467  1.00  0.71           H  
ATOM    446 2HB  ALA A  28      14.082 -14.193 -14.643  1.00  0.71           H  
ATOM    447 3HB  ALA A  28      13.363 -13.112 -13.440  1.00  0.71           H  
ATOM    448  N   ASN A  29      15.271 -14.595 -10.637  1.00  0.68           N  
ATOM    449  CA  ASN A  29      15.413 -14.122  -9.266  1.00  0.68           C  
ATOM    450  C   ASN A  29      16.410 -12.979  -9.163  1.00  0.68           C  
ATOM    451  O   ASN A  29      17.421 -12.951  -9.863  1.00  0.68           O  
ATOM    452  CB  ASN A  29      15.808 -15.287  -8.365  1.00  0.68           C  
ATOM    453  CG  ASN A  29      14.745 -16.357  -8.302  1.00  0.68           C  
ATOM    454  OD1 ASN A  29      14.645 -17.185  -9.223  1.00  0.68           O  
ATOM    455  ND2 ASN A  29      13.967 -16.363  -7.249  1.00  0.68           N  
ATOM    456  H   ASN A  29      16.063 -15.013 -11.109  1.00  0.68           H  
ATOM    457  HA  ASN A  29      14.457 -13.734  -8.920  1.00  0.68           H  
ATOM    458 1HB  ASN A  29      16.725 -15.732  -8.716  1.00  0.68           H  
ATOM    459 2HB  ASN A  29      15.996 -14.912  -7.358  1.00  0.68           H  
ATOM    460 1HD2 ASN A  29      13.203 -17.045  -7.165  1.00  0.68           H  
ATOM    461 2HD2 ASN A  29      14.096 -15.678  -6.533  1.00  0.68           H  
ATOM    462  N   PHE A  30      16.127 -12.040  -8.272  1.00  0.67           N  
ATOM    463  CA  PHE A  30      17.059 -10.956  -7.998  1.00  0.67           C  
ATOM    464  C   PHE A  30      18.066 -11.393  -6.928  1.00  0.67           C  
ATOM    465  O   PHE A  30      17.727 -12.235  -6.097  1.00  0.67           O  
ATOM    466  CB  PHE A  30      16.335  -9.706  -7.532  1.00  0.67           C  
ATOM    467  CG  PHE A  30      15.613  -8.924  -8.576  1.00  0.67           C  
ATOM    468  CD1 PHE A  30      14.274  -9.099  -8.793  1.00  0.67           C  
ATOM    469  CD2 PHE A  30      16.284  -7.973  -9.322  1.00  0.67           C  
ATOM    470  CE1 PHE A  30      13.605  -8.334  -9.728  1.00  0.67           C  
ATOM    471  CE2 PHE A  30      15.618  -7.220 -10.254  1.00  0.67           C  
ATOM    472  CZ  PHE A  30      14.292  -7.389 -10.451  1.00  0.67           C  
ATOM    473  H   PHE A  30      15.246 -12.099  -7.752  1.00  0.67           H  
ATOM    474  HA  PHE A  30      17.549 -10.727  -8.935  1.00  0.67           H  
ATOM    475 1HB  PHE A  30      15.612  -9.994  -6.780  1.00  0.67           H  
ATOM    476 2HB  PHE A  30      17.036  -9.042  -7.042  1.00  0.67           H  
ATOM    477  HD1 PHE A  30      13.749  -9.850  -8.216  1.00  0.67           H  
ATOM    478  HD2 PHE A  30      17.351  -7.822  -9.159  1.00  0.67           H  
ATOM    479  HE1 PHE A  30      12.538  -8.481  -9.891  1.00  0.67           H  
ATOM    480  HE2 PHE A  30      16.136  -6.487 -10.838  1.00  0.67           H  
ATOM    481  HZ  PHE A  30      13.794  -6.778 -11.182  1.00  0.67           H  
ATOM    482  N   PRO A  31      19.301 -10.865  -6.903  1.00  0.67           N  
ATOM    483  CA  PRO A  31      20.284 -11.134  -5.879  1.00  0.67           C  
ATOM    484  C   PRO A  31      19.713 -10.698  -4.546  1.00  0.67           C  
ATOM    485  O   PRO A  31      19.011  -9.683  -4.471  1.00  0.67           O  
ATOM    486  CB  PRO A  31      21.470 -10.251  -6.274  1.00  0.67           C  
ATOM    487  CG  PRO A  31      21.274  -9.983  -7.745  1.00  0.67           C  
ATOM    488  CD  PRO A  31      19.762  -9.931  -7.931  1.00  0.67           C  
ATOM    489  HA  PRO A  31      20.543 -12.203  -5.877  1.00  0.67           H  
ATOM    490 1HB  PRO A  31      21.476  -9.336  -5.665  1.00  0.67           H  
ATOM    491 2HB  PRO A  31      22.413 -10.776  -6.064  1.00  0.67           H  
ATOM    492 1HG  PRO A  31      21.764  -9.041  -8.024  1.00  0.67           H  
ATOM    493 2HG  PRO A  31      21.745 -10.766  -8.350  1.00  0.67           H  
ATOM    494 1HD  PRO A  31      19.369  -8.936  -7.753  1.00  0.67           H  
ATOM    495 2HD  PRO A  31      19.543 -10.272  -8.905  1.00  0.67           H  
ATOM    496  N   GLU A  32      20.110 -11.371  -3.478  1.00  0.67           N  
ATOM    497  CA  GLU A  32      19.640 -11.019  -2.141  1.00  0.67           C  
ATOM    498  C   GLU A  32      20.010  -9.582  -1.786  1.00  0.67           C  
ATOM    499  O   GLU A  32      19.269  -8.891  -1.094  1.00  0.67           O  
ATOM    500  CB  GLU A  32      20.239 -11.972  -1.116  1.00  0.67           C  
ATOM    501  CG  GLU A  32      19.713 -13.400  -1.201  1.00  0.67           C  
ATOM    502  CD  GLU A  32      20.381 -14.335  -0.225  1.00  0.67           C  
ATOM    503  OE1 GLU A  32      21.310 -13.919   0.426  1.00  0.67           O  
ATOM    504  OE2 GLU A  32      19.955 -15.461  -0.124  1.00  0.67           O  
ATOM    505  H   GLU A  32      20.705 -12.181  -3.595  1.00  0.67           H  
ATOM    506  HA  GLU A  32      18.553 -11.111  -2.119  1.00  0.67           H  
ATOM    507 1HB  GLU A  32      21.320 -12.007  -1.246  1.00  0.67           H  
ATOM    508 2HB  GLU A  32      20.050 -11.588  -0.124  1.00  0.67           H  
ATOM    509 1HG  GLU A  32      18.641 -13.388  -0.997  1.00  0.67           H  
ATOM    510 2HG  GLU A  32      19.859 -13.769  -2.216  1.00  0.67           H  
ATOM    511  N   GLN A  33      21.152  -9.123  -2.295  1.00  0.68           N  
ATOM    512  CA  GLN A  33      21.635  -7.773  -2.029  1.00  0.68           C  
ATOM    513  C   GLN A  33      20.671  -6.714  -2.555  1.00  0.68           C  
ATOM    514  O   GLN A  33      20.609  -5.603  -2.033  1.00  0.68           O  
ATOM    515  CB  GLN A  33      23.001  -7.563  -2.677  1.00  0.68           C  
ATOM    516  CG  GLN A  33      24.129  -8.359  -2.032  1.00  0.68           C  
ATOM    517  CD  GLN A  33      25.465  -8.169  -2.741  1.00  0.68           C  
ATOM    518  OE1 GLN A  33      25.515  -7.870  -3.939  1.00  0.68           O  
ATOM    519  NE2 GLN A  33      26.556  -8.344  -2.002  1.00  0.68           N  
ATOM    520  H   GLN A  33      21.705  -9.743  -2.867  1.00  0.68           H  
ATOM    521  HA  GLN A  33      21.726  -7.644  -0.951  1.00  0.68           H  
ATOM    522 1HB  GLN A  33      22.949  -7.839  -3.731  1.00  0.68           H  
ATOM    523 2HB  GLN A  33      23.263  -6.506  -2.630  1.00  0.68           H  
ATOM    524 1HG  GLN A  33      24.242  -8.032  -0.998  1.00  0.68           H  
ATOM    525 2HG  GLN A  33      23.873  -9.419  -2.061  1.00  0.68           H  
ATOM    526 1HE2 GLN A  33      27.462  -8.234  -2.413  1.00  0.68           H  
ATOM    527 2HE2 GLN A  33      26.472  -8.588  -1.036  1.00  0.68           H  
ATOM    528  N   VAL A  34      19.936  -7.043  -3.611  1.00  0.69           N  
ATOM    529  CA  VAL A  34      18.985  -6.117  -4.187  1.00  0.69           C  
ATOM    530  C   VAL A  34      17.729  -6.137  -3.348  1.00  0.69           C  
ATOM    531  O   VAL A  34      17.187  -5.101  -2.969  1.00  0.69           O  
ATOM    532  CB  VAL A  34      18.662  -6.513  -5.634  1.00  0.69           C  
ATOM    533  CG1 VAL A  34      17.590  -5.660  -6.191  1.00  0.69           C  
ATOM    534  CG2 VAL A  34      19.915  -6.388  -6.468  1.00  0.69           C  
ATOM    535  H   VAL A  34      19.980  -7.983  -3.993  1.00  0.69           H  
ATOM    536  HA  VAL A  34      19.410  -5.113  -4.175  1.00  0.69           H  
ATOM    537  HB  VAL A  34      18.310  -7.540  -5.654  1.00  0.69           H  
ATOM    538 1HG1 VAL A  34      17.389  -5.976  -7.213  1.00  0.69           H  
ATOM    539 2HG1 VAL A  34      16.691  -5.772  -5.584  1.00  0.69           H  
ATOM    540 3HG1 VAL A  34      17.906  -4.619  -6.191  1.00  0.69           H  
ATOM    541 1HG2 VAL A  34      19.698  -6.669  -7.486  1.00  0.69           H  
ATOM    542 2HG2 VAL A  34      20.261  -5.356  -6.451  1.00  0.69           H  
ATOM    543 3HG2 VAL A  34      20.688  -7.038  -6.063  1.00  0.69           H  
ATOM    544  N   VAL A  35      17.304  -7.340  -2.991  1.00  0.69           N  
ATOM    545  CA  VAL A  35      16.075  -7.522  -2.236  1.00  0.69           C  
ATOM    546  C   VAL A  35      16.148  -6.834  -0.873  1.00  0.69           C  
ATOM    547  O   VAL A  35      15.205  -6.168  -0.438  1.00  0.69           O  
ATOM    548  CB  VAL A  35      15.817  -9.000  -2.030  1.00  0.69           C  
ATOM    549  CG1 VAL A  35      14.626  -9.180  -1.124  1.00  0.69           C  
ATOM    550  CG2 VAL A  35      15.651  -9.636  -3.376  1.00  0.69           C  
ATOM    551  H   VAL A  35      17.835  -8.155  -3.304  1.00  0.69           H  
ATOM    552  HA  VAL A  35      15.255  -7.105  -2.814  1.00  0.69           H  
ATOM    553  HB  VAL A  35      16.671  -9.450  -1.521  1.00  0.69           H  
ATOM    554 1HG1 VAL A  35      14.468 -10.206  -0.972  1.00  0.69           H  
ATOM    555 2HG1 VAL A  35      14.822  -8.698  -0.166  1.00  0.69           H  
ATOM    556 3HG1 VAL A  35      13.744  -8.743  -1.583  1.00  0.69           H  
ATOM    557 1HG2 VAL A  35      15.485 -10.692  -3.270  1.00  0.69           H  
ATOM    558 2HG2 VAL A  35      14.822  -9.176  -3.858  1.00  0.69           H  
ATOM    559 3HG2 VAL A  35      16.549  -9.477  -3.971  1.00  0.69           H  
ATOM    560  N   ASP A  36      17.293  -6.960  -0.210  1.00  0.70           N  
ATOM    561  CA  ASP A  36      17.514  -6.324   1.084  1.00  0.70           C  
ATOM    562  C   ASP A  36      17.423  -4.793   1.040  1.00  0.70           C  
ATOM    563  O   ASP A  36      17.283  -4.161   2.088  1.00  0.70           O  
ATOM    564  CB  ASP A  36      18.856  -6.753   1.697  1.00  0.70           C  
ATOM    565  CG  ASP A  36      18.837  -8.199   2.299  1.00  0.70           C  
ATOM    566  OD1 ASP A  36      17.772  -8.754   2.453  1.00  0.70           O  
ATOM    567  OD2 ASP A  36      19.884  -8.731   2.640  1.00  0.70           O  
ATOM    568  H   ASP A  36      18.035  -7.533  -0.611  1.00  0.70           H  
ATOM    569  HA  ASP A  36      16.733  -6.675   1.757  1.00  0.70           H  
ATOM    570 1HB  ASP A  36      19.628  -6.712   0.919  1.00  0.70           H  
ATOM    571 2HB  ASP A  36      19.142  -6.047   2.475  1.00  0.70           H  
ATOM    572  N   ASN A  37      17.535  -4.184  -0.148  1.00  0.71           N  
ATOM    573  CA  ASN A  37      17.460  -2.740  -0.269  1.00  0.71           C  
ATOM    574  C   ASN A  37      16.059  -2.255  -0.662  1.00  0.71           C  
ATOM    575  O   ASN A  37      15.861  -1.064  -0.919  1.00  0.71           O  
ATOM    576  CB  ASN A  37      18.501  -2.240  -1.252  1.00  0.71           C  
ATOM    577  CG  ASN A  37      19.908  -2.371  -0.717  1.00  0.71           C  
ATOM    578  OD1 ASN A  37      20.158  -2.133   0.472  1.00  0.71           O  
ATOM    579  ND2 ASN A  37      20.829  -2.734  -1.570  1.00  0.71           N  
ATOM    580  H   ASN A  37      17.619  -4.721  -1.009  1.00  0.71           H  
ATOM    581  HA  ASN A  37      17.682  -2.304   0.705  1.00  0.71           H  
ATOM    582 1HB  ASN A  37      18.424  -2.819  -2.178  1.00  0.71           H  
ATOM    583 2HB  ASN A  37      18.306  -1.199  -1.496  1.00  0.71           H  
ATOM    584 1HD2 ASN A  37      21.775  -2.841  -1.273  1.00  0.71           H  
ATOM    585 2HD2 ASN A  37      20.585  -2.919  -2.522  1.00  0.71           H  
ATOM    586  N   LEU A  38      15.076  -3.157  -0.685  1.00  0.73           N  
ATOM    587  CA  LEU A  38      13.718  -2.742  -1.002  1.00  0.73           C  
ATOM    588  C   LEU A  38      13.189  -1.943   0.196  1.00  0.73           C  
ATOM    589  O   LEU A  38      13.535  -2.259   1.333  1.00  0.73           O  
ATOM    590  CB  LEU A  38      12.825  -3.973  -1.250  1.00  0.73           C  
ATOM    591  CG  LEU A  38      13.164  -4.843  -2.481  1.00  0.73           C  
ATOM    592  CD1 LEU A  38      12.315  -6.094  -2.469  1.00  0.73           C  
ATOM    593  CD2 LEU A  38      12.901  -4.085  -3.711  1.00  0.73           C  
ATOM    594  H   LEU A  38      15.265  -4.142  -0.488  1.00  0.73           H  
ATOM    595  HA  LEU A  38      13.751  -2.144  -1.905  1.00  0.73           H  
ATOM    596 1HB  LEU A  38      12.905  -4.621  -0.379  1.00  0.73           H  
ATOM    597 2HB  LEU A  38      11.798  -3.654  -1.338  1.00  0.73           H  
ATOM    598  HG  LEU A  38      14.206  -5.113  -2.454  1.00  0.73           H  
ATOM    599 1HD1 LEU A  38      12.555  -6.711  -3.331  1.00  0.73           H  
ATOM    600 2HD1 LEU A  38      12.519  -6.654  -1.558  1.00  0.73           H  
ATOM    601 3HD1 LEU A  38      11.274  -5.812  -2.501  1.00  0.73           H  
ATOM    602 1HD2 LEU A  38      13.146  -4.698  -4.580  1.00  0.73           H  
ATOM    603 2HD2 LEU A  38      11.847  -3.808  -3.741  1.00  0.73           H  
ATOM    604 3HD2 LEU A  38      13.520  -3.192  -3.706  1.00  0.73           H  
ATOM    605  N   PRO A  39      12.350  -0.917   0.002  1.00  0.74           N  
ATOM    606  CA  PRO A  39      11.708  -0.170   1.069  1.00  0.74           C  
ATOM    607  C   PRO A  39      10.953  -1.071   2.041  1.00  0.74           C  
ATOM    608  O   PRO A  39      10.250  -2.004   1.652  1.00  0.74           O  
ATOM    609  CB  PRO A  39      10.759   0.746   0.288  1.00  0.74           C  
ATOM    610  CG  PRO A  39      11.456   0.962  -1.034  1.00  0.74           C  
ATOM    611  CD  PRO A  39      12.158  -0.351  -1.341  1.00  0.74           C  
ATOM    612  HA  PRO A  39      12.470   0.417   1.600  1.00  0.74           H  
ATOM    613 1HB  PRO A  39       9.778   0.282   0.185  1.00  0.74           H  
ATOM    614 2HB  PRO A  39      10.604   1.688   0.840  1.00  0.74           H  
ATOM    615 1HG  PRO A  39      10.713   1.235  -1.802  1.00  0.74           H  
ATOM    616 2HG  PRO A  39      12.157   1.804  -0.960  1.00  0.74           H  
ATOM    617 1HD  PRO A  39      11.586  -0.993  -1.985  1.00  0.74           H  
ATOM    618 2HD  PRO A  39      13.134  -0.089  -1.783  1.00  0.74           H  
ATOM    619  N   ALA A  40      11.053  -0.715   3.325  1.00  0.73           N  
ATOM    620  CA  ALA A  40      10.434  -1.418   4.459  1.00  0.73           C  
ATOM    621  C   ALA A  40       8.912  -1.460   4.372  1.00  0.73           C  
ATOM    622  O   ALA A  40       8.261  -2.278   5.018  1.00  0.73           O  
ATOM    623  CB  ALA A  40      10.835  -0.745   5.758  1.00  0.73           C  
ATOM    624  H   ALA A  40      11.639   0.079   3.543  1.00  0.73           H  
ATOM    625  HA  ALA A  40      10.800  -2.444   4.456  1.00  0.73           H  
ATOM    626 1HB  ALA A  40      10.402  -1.290   6.596  1.00  0.73           H  
ATOM    627 2HB  ALA A  40      11.921  -0.742   5.847  1.00  0.73           H  
ATOM    628 3HB  ALA A  40      10.464   0.281   5.762  1.00  0.73           H  
ATOM    629  N   ASP A  41       8.361  -0.553   3.586  1.00  0.72           N  
ATOM    630  CA  ASP A  41       6.932  -0.404   3.393  1.00  0.72           C  
ATOM    631  C   ASP A  41       6.356  -1.385   2.357  1.00  0.72           C  
ATOM    632  O   ASP A  41       5.134  -1.452   2.182  1.00  0.72           O  
ATOM    633  CB  ASP A  41       6.671   1.021   2.945  1.00  0.72           C  
ATOM    634  CG  ASP A  41       6.901   2.095   4.014  1.00  0.72           C  
ATOM    635  OD1 ASP A  41       6.442   1.942   5.123  1.00  0.72           O  
ATOM    636  OD2 ASP A  41       7.552   3.081   3.703  1.00  0.72           O  
ATOM    637  H   ASP A  41       8.978   0.067   3.088  1.00  0.72           H  
ATOM    638  HA  ASP A  41       6.437  -0.583   4.346  1.00  0.72           H  
ATOM    639 1HB  ASP A  41       7.358   1.210   2.164  1.00  0.72           H  
ATOM    640 2HB  ASP A  41       5.662   1.112   2.541  1.00  0.72           H  
ATOM    641  N   ILE A  42       7.212  -2.144   1.661  1.00  0.70           N  
ATOM    642  CA  ILE A  42       6.707  -3.111   0.685  1.00  0.70           C  
ATOM    643  C   ILE A  42       6.473  -4.442   1.403  1.00  0.70           C  
ATOM    644  O   ILE A  42       7.422  -5.080   1.869  1.00  0.70           O  
ATOM    645  CB  ILE A  42       7.703  -3.307  -0.483  1.00  0.70           C  
ATOM    646  CG1 ILE A  42       7.937  -1.996  -1.222  1.00  0.70           C  
ATOM    647  CG2 ILE A  42       7.205  -4.328  -1.447  1.00  0.70           C  
ATOM    648  CD1 ILE A  42       9.040  -2.100  -2.248  1.00  0.70           C  
ATOM    649  H   ILE A  42       8.220  -2.073   1.812  1.00  0.70           H  
ATOM    650  HA  ILE A  42       5.762  -2.757   0.285  1.00  0.70           H  
ATOM    651  HB  ILE A  42       8.662  -3.632  -0.075  1.00  0.70           H  
ATOM    652 1HG1 ILE A  42       7.017  -1.690  -1.720  1.00  0.70           H  
ATOM    653 2HG1 ILE A  42       8.205  -1.235  -0.497  1.00  0.70           H  
ATOM    654 1HG2 ILE A  42       7.924  -4.450  -2.238  1.00  0.70           H  
ATOM    655 2HG2 ILE A  42       7.054  -5.283  -0.936  1.00  0.70           H  
ATOM    656 3HG2 ILE A  42       6.270  -3.975  -1.861  1.00  0.70           H  
ATOM    657 1HD1 ILE A  42       9.182  -1.136  -2.738  1.00  0.70           H  
ATOM    658 2HD1 ILE A  42       9.938  -2.394  -1.739  1.00  0.70           H  
ATOM    659 3HD1 ILE A  42       8.784  -2.851  -2.992  1.00  0.70           H  
ATOM    660  N   SER A  43       5.210  -4.849   1.528  1.00  0.66           N  
ATOM    661  CA  SER A  43       4.903  -6.048   2.303  1.00  0.66           C  
ATOM    662  C   SER A  43       5.161  -7.322   1.514  1.00  0.66           C  
ATOM    663  O   SER A  43       5.311  -7.298   0.289  1.00  0.66           O  
ATOM    664  CB  SER A  43       3.470  -6.024   2.809  1.00  0.66           C  
ATOM    665  OG  SER A  43       2.554  -6.170   1.779  1.00  0.66           O  
ATOM    666  H   SER A  43       4.467  -4.304   1.111  1.00  0.66           H  
ATOM    667  HA  SER A  43       5.559  -6.058   3.175  1.00  0.66           H  
ATOM    668 1HB  SER A  43       3.329  -6.822   3.536  1.00  0.66           H  
ATOM    669 2HB  SER A  43       3.289  -5.080   3.322  1.00  0.66           H  
ATOM    670  HG  SER A  43       2.750  -7.022   1.374  1.00  0.66           H  
ATOM    671  N   THR A  44       5.177  -8.450   2.214  1.00  0.63           N  
ATOM    672  CA  THR A  44       5.387  -9.713   1.534  1.00  0.63           C  
ATOM    673  C   THR A  44       4.201 -10.090   0.654  1.00  0.63           C  
ATOM    674  O   THR A  44       3.061 -10.186   1.123  1.00  0.63           O  
ATOM    675  CB  THR A  44       5.652 -10.835   2.549  1.00  0.63           C  
ATOM    676  OG1 THR A  44       6.813 -10.515   3.323  1.00  0.63           O  
ATOM    677  CG2 THR A  44       5.838 -12.177   1.861  1.00  0.63           C  
ATOM    678  H   THR A  44       5.053  -8.430   3.215  1.00  0.63           H  
ATOM    679  HA  THR A  44       6.261  -9.595   0.913  1.00  0.63           H  
ATOM    680  HB  THR A  44       4.800 -10.910   3.221  1.00  0.63           H  
ATOM    681  HG1 THR A  44       6.660  -9.699   3.805  1.00  0.63           H  
ATOM    682 1HG2 THR A  44       6.010 -12.958   2.600  1.00  0.63           H  
ATOM    683 2HG2 THR A  44       4.946 -12.401   1.306  1.00  0.63           H  
ATOM    684 3HG2 THR A  44       6.668 -12.147   1.182  1.00  0.63           H  
ATOM    685  N   GLY A  45       4.460 -10.359  -0.616  1.00  0.60           N  
ATOM    686  CA  GLY A  45       3.345 -10.680  -1.492  1.00  0.60           C  
ATOM    687  C   GLY A  45       3.593 -10.591  -2.975  1.00  0.60           C  
ATOM    688  O   GLY A  45       4.721 -10.428  -3.437  1.00  0.60           O  
ATOM    689  H   GLY A  45       5.425 -10.326  -0.938  1.00  0.60           H  
ATOM    690 1HA  GLY A  45       3.049 -11.687  -1.290  1.00  0.60           H  
ATOM    691 2HA  GLY A  45       2.495 -10.058  -1.232  1.00  0.60           H  
ATOM    692  N   ILE A  46       2.486 -10.730  -3.707  1.00  0.58           N  
ATOM    693  CA  ILE A  46       2.448 -10.768  -5.157  1.00  0.58           C  
ATOM    694  C   ILE A  46       1.977  -9.450  -5.746  1.00  0.58           C  
ATOM    695  O   ILE A  46       0.900  -8.941  -5.417  1.00  0.58           O  
ATOM    696  CB  ILE A  46       1.503 -11.871  -5.651  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       1.991 -13.223  -5.225  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       1.441 -11.817  -7.118  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       1.609 -13.594  -3.834  1.00  0.58           C  
ATOM    700  H   ILE A  46       1.609 -10.831  -3.216  1.00  0.58           H  
ATOM    701  HA  ILE A  46       3.443 -10.979  -5.525  1.00  0.58           H  
ATOM    702  HB  ILE A  46       0.511 -11.723  -5.233  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       1.578 -13.973  -5.906  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       3.067 -13.243  -5.299  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       0.774 -12.592  -7.488  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       1.084 -10.850  -7.423  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       2.443 -11.976  -7.504  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       1.998 -14.585  -3.624  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       2.014 -12.894  -3.133  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       0.546 -13.601  -3.740  1.00  0.58           H  
ATOM    711  N   TYR A  47       2.811  -8.923  -6.629  1.00  0.57           N  
ATOM    712  CA  TYR A  47       2.617  -7.647  -7.281  1.00  0.57           C  
ATOM    713  C   TYR A  47       2.573  -7.796  -8.796  1.00  0.57           C  
ATOM    714  O   TYR A  47       3.063  -8.782  -9.343  1.00  0.57           O  
ATOM    715  CB  TYR A  47       3.763  -6.743  -6.916  1.00  0.57           C  
ATOM    716  CG  TYR A  47       3.937  -6.446  -5.480  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       4.566  -7.367  -4.656  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       3.527  -5.237  -4.981  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       4.739  -7.084  -3.327  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       3.716  -4.952  -3.675  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       4.311  -5.877  -2.841  1.00  0.57           C  
ATOM    722  OH  TYR A  47       4.481  -5.576  -1.530  1.00  0.57           O  
ATOM    723  H   TYR A  47       3.668  -9.431  -6.824  1.00  0.57           H  
ATOM    724  HA  TYR A  47       1.676  -7.226  -6.965  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       4.668  -7.115  -7.294  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       3.566  -5.844  -7.383  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       4.911  -8.326  -5.060  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       3.049  -4.507  -5.637  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       5.214  -7.806  -2.664  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       3.388  -3.997  -3.289  1.00  0.57           H  
ATOM    731  HH  TYR A  47       4.879  -6.327  -1.049  1.00  0.57           H  
ATOM    732  N   TYR A  48       2.054  -6.783  -9.487  1.00  0.56           N  
ATOM    733  CA  TYR A  48       2.025  -6.838 -10.952  1.00  0.56           C  
ATOM    734  C   TYR A  48       2.708  -5.602 -11.526  1.00  0.56           C  
ATOM    735  O   TYR A  48       2.789  -4.566 -10.852  1.00  0.56           O  
ATOM    736  CB  TYR A  48       0.576  -6.979 -11.438  1.00  0.56           C  
ATOM    737  CG  TYR A  48      -0.322  -5.770 -11.213  1.00  0.56           C  
ATOM    738  CD1 TYR A  48      -0.476  -4.888 -12.216  1.00  0.56           C  
ATOM    739  CD2 TYR A  48      -0.950  -5.536 -10.006  1.00  0.56           C  
ATOM    740  CE1 TYR A  48      -1.254  -3.775 -12.079  1.00  0.56           C  
ATOM    741  CE2 TYR A  48      -1.740  -4.419  -9.845  1.00  0.56           C  
ATOM    742  CZ  TYR A  48      -1.890  -3.527 -10.886  1.00  0.56           C  
ATOM    743  OH  TYR A  48      -2.669  -2.385 -10.724  1.00  0.56           O  
ATOM    744  H   TYR A  48       1.692  -5.972  -8.982  1.00  0.56           H  
ATOM    745  HA  TYR A  48       2.588  -7.707 -11.291  1.00  0.56           H  
ATOM    746 1HB  TYR A  48       0.593  -7.172 -12.503  1.00  0.56           H  
ATOM    747 2HB  TYR A  48       0.120  -7.836 -10.961  1.00  0.56           H  
ATOM    748  HD1 TYR A  48       0.020  -5.081 -13.124  1.00  0.56           H  
ATOM    749  HD2 TYR A  48      -0.824  -6.214  -9.180  1.00  0.56           H  
ATOM    750  HE1 TYR A  48      -1.354  -3.090 -12.913  1.00  0.56           H  
ATOM    751  HE2 TYR A  48      -2.234  -4.240  -8.887  1.00  0.56           H  
ATOM    752  HH  TYR A  48      -2.554  -1.774 -11.489  1.00  0.56           H  
ATOM    753  N   GLY A  49       3.165  -5.711 -12.777  1.00  0.58           N  
ATOM    754  CA  GLY A  49       3.872  -4.610 -13.439  1.00  0.58           C  
ATOM    755  C   GLY A  49       4.550  -5.015 -14.736  1.00  0.58           C  
ATOM    756  O   GLY A  49       4.074  -5.898 -15.453  1.00  0.58           O  
ATOM    757  H   GLY A  49       3.085  -6.615 -13.246  1.00  0.58           H  
ATOM    758 1HA  GLY A  49       3.204  -3.799 -13.656  1.00  0.58           H  
ATOM    759 2HA  GLY A  49       4.607  -4.219 -12.754  1.00  0.58           H  
ATOM    760  N   TRP A  50       5.664  -4.350 -15.047  1.00  0.61           N  
ATOM    761  CA  TRP A  50       6.349  -4.589 -16.319  1.00  0.61           C  
ATOM    762  C   TRP A  50       7.811  -5.009 -16.129  1.00  0.61           C  
ATOM    763  O   TRP A  50       8.451  -4.653 -15.138  1.00  0.61           O  
ATOM    764  CB  TRP A  50       6.305  -3.331 -17.178  1.00  0.61           C  
ATOM    765  CG  TRP A  50       4.975  -2.870 -17.457  1.00  0.61           C  
ATOM    766  CD1 TRP A  50       4.285  -1.991 -16.712  1.00  0.61           C  
ATOM    767  CD2 TRP A  50       4.119  -3.253 -18.519  1.00  0.61           C  
ATOM    768  NE1 TRP A  50       3.068  -1.780 -17.246  1.00  0.61           N  
ATOM    769  CE2 TRP A  50       2.936  -2.553 -18.347  1.00  0.61           C  
ATOM    770  CE3 TRP A  50       4.250  -4.121 -19.580  1.00  0.61           C  
ATOM    771  CZ2 TRP A  50       1.890  -2.693 -19.193  1.00  0.61           C  
ATOM    772  CZ3 TRP A  50       3.201  -4.267 -20.442  1.00  0.61           C  
ATOM    773  CH2 TRP A  50       2.038  -3.575 -20.250  1.00  0.61           C  
ATOM    774  H   TRP A  50       6.022  -3.668 -14.379  1.00  0.61           H  
ATOM    775  HA  TRP A  50       5.835  -5.390 -16.845  1.00  0.61           H  
ATOM    776 1HB  TRP A  50       6.802  -2.536 -16.671  1.00  0.61           H  
ATOM    777 2HB  TRP A  50       6.815  -3.508 -18.101  1.00  0.61           H  
ATOM    778  HD1 TRP A  50       4.667  -1.515 -15.817  1.00  0.61           H  
ATOM    779  HE1 TRP A  50       2.360  -1.150 -16.887  1.00  0.61           H  
ATOM    780  HE3 TRP A  50       5.169  -4.671 -19.725  1.00  0.61           H  
ATOM    781  HZ2 TRP A  50       0.966  -2.141 -19.050  1.00  0.61           H  
ATOM    782  HZ3 TRP A  50       3.317  -4.956 -21.276  1.00  0.61           H  
ATOM    783  HH2 TRP A  50       1.211  -3.719 -20.949  1.00  0.61           H  
ATOM    784  N   ALA A  51       8.363  -5.750 -17.094  1.00  0.66           N  
ATOM    785  CA  ALA A  51       9.773  -6.135 -16.996  1.00  0.66           C  
ATOM    786  C   ALA A  51      10.491  -6.296 -18.317  1.00  0.66           C  
ATOM    787  O   ALA A  51       9.904  -6.619 -19.348  1.00  0.66           O  
ATOM    788  CB  ALA A  51       9.927  -7.454 -16.265  1.00  0.66           C  
ATOM    789  H   ALA A  51       7.792  -6.055 -17.876  1.00  0.66           H  
ATOM    790  HA  ALA A  51      10.273  -5.372 -16.438  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      10.990  -7.687 -16.169  1.00  0.66           H  
ATOM    792 2HB  ALA A  51       9.499  -7.375 -15.297  1.00  0.66           H  
ATOM    793 3HB  ALA A  51       9.430  -8.241 -16.826  1.00  0.66           H  
ATOM    794  N   SER A  52      11.807  -6.158 -18.250  1.00  0.73           N  
ATOM    795  CA  SER A  52      12.656  -6.460 -19.394  1.00  0.73           C  
ATOM    796  C   SER A  52      13.887  -7.205 -18.932  1.00  0.73           C  
ATOM    797  O   SER A  52      14.332  -7.058 -17.788  1.00  0.73           O  
ATOM    798  CB  SER A  52      13.054  -5.197 -20.163  1.00  0.73           C  
ATOM    799  OG  SER A  52      13.807  -4.274 -19.375  1.00  0.73           O  
ATOM    800  H   SER A  52      12.209  -5.840 -17.367  1.00  0.73           H  
ATOM    801  HA  SER A  52      12.106  -7.109 -20.081  1.00  0.73           H  
ATOM    802 1HB  SER A  52      13.641  -5.484 -21.041  1.00  0.73           H  
ATOM    803 2HB  SER A  52      12.162  -4.712 -20.531  1.00  0.73           H  
ATOM    804  HG  SER A  52      14.111  -3.544 -20.000  1.00  0.73           H  
ATOM    805  N   VAL A  53      14.437  -8.006 -19.831  1.00  0.81           N  
ATOM    806  CA  VAL A  53      15.646  -8.754 -19.553  1.00  0.81           C  
ATOM    807  C   VAL A  53      16.692  -8.455 -20.620  1.00  0.81           C  
ATOM    808  O   VAL A  53      16.385  -8.442 -21.823  1.00  0.81           O  
ATOM    809  CB  VAL A  53      15.359 -10.270 -19.450  1.00  0.81           C  
ATOM    810  CG1 VAL A  53      16.657 -11.001 -19.192  1.00  0.81           C  
ATOM    811  CG2 VAL A  53      14.395 -10.532 -18.315  1.00  0.81           C  
ATOM    812  H   VAL A  53      14.012  -8.080 -20.745  1.00  0.81           H  
ATOM    813  HA  VAL A  53      16.032  -8.432 -18.592  1.00  0.81           H  
ATOM    814  HB  VAL A  53      14.939 -10.632 -20.387  1.00  0.81           H  
ATOM    815 1HG1 VAL A  53      16.489 -12.050 -19.111  1.00  0.81           H  
ATOM    816 2HG1 VAL A  53      17.347 -10.821 -20.011  1.00  0.81           H  
ATOM    817 3HG1 VAL A  53      17.091 -10.637 -18.257  1.00  0.81           H  
ATOM    818 1HG2 VAL A  53      14.199 -11.591 -18.226  1.00  0.81           H  
ATOM    819 2HG2 VAL A  53      14.851 -10.169 -17.404  1.00  0.81           H  
ATOM    820 3HG2 VAL A  53      13.461 -10.011 -18.491  1.00  0.81           H  
ATOM    821  N   GLY A  54      17.919  -8.196 -20.180  1.00  0.87           N  
ATOM    822  CA  GLY A  54      18.994  -7.881 -21.094  1.00  0.87           C  
ATOM    823  C   GLY A  54      18.616  -6.602 -21.811  1.00  0.87           C  
ATOM    824  O   GLY A  54      18.329  -5.599 -21.164  1.00  0.87           O  
ATOM    825  H   GLY A  54      18.091  -8.196 -19.179  1.00  0.87           H  
ATOM    826 1HA  GLY A  54      19.926  -7.751 -20.545  1.00  0.87           H  
ATOM    827 2HA  GLY A  54      19.136  -8.697 -21.802  1.00  0.87           H  
ATOM    828  N   SER A  55      18.612  -6.634 -23.134  1.00  0.90           N  
ATOM    829  CA  SER A  55      18.275  -5.464 -23.939  1.00  0.90           C  
ATOM    830  C   SER A  55      17.006  -5.672 -24.767  1.00  0.90           C  
ATOM    831  O   SER A  55      16.802  -4.982 -25.769  1.00  0.90           O  
ATOM    832  CB  SER A  55      19.434  -5.115 -24.847  1.00  0.90           C  
ATOM    833  OG  SER A  55      19.754  -6.189 -25.686  1.00  0.90           O  
ATOM    834  H   SER A  55      18.850  -7.498 -23.599  1.00  0.90           H  
ATOM    835  HA  SER A  55      18.094  -4.624 -23.269  1.00  0.90           H  
ATOM    836 1HB  SER A  55      19.175  -4.242 -25.448  1.00  0.90           H  
ATOM    837 2HB  SER A  55      20.302  -4.848 -24.243  1.00  0.90           H  
ATOM    838  HG  SER A  55      18.972  -6.346 -26.224  1.00  0.90           H  
ATOM    839  N   GLY A  56      16.181  -6.652 -24.384  1.00  0.89           N  
ATOM    840  CA  GLY A  56      14.968  -6.969 -25.141  1.00  0.89           C  
ATOM    841  C   GLY A  56      13.728  -6.132 -24.788  1.00  0.89           C  
ATOM    842  O   GLY A  56      13.796  -5.139 -24.065  1.00  0.89           O  
ATOM    843  H   GLY A  56      16.390  -7.190 -23.539  1.00  0.89           H  
ATOM    844 1HA  GLY A  56      15.178  -6.855 -26.204  1.00  0.89           H  
ATOM    845 2HA  GLY A  56      14.733  -8.021 -24.990  1.00  0.89           H  
ATOM    846  N   ASP A  57      12.588  -6.565 -25.329  1.00  0.84           N  
ATOM    847  CA  ASP A  57      11.279  -5.915 -25.186  1.00  0.84           C  
ATOM    848  C   ASP A  57      10.719  -5.911 -23.767  1.00  0.84           C  
ATOM    849  O   ASP A  57      11.019  -6.801 -22.970  1.00  0.84           O  
ATOM    850  CB  ASP A  57      10.258  -6.583 -26.106  1.00  0.84           C  
ATOM    851  CG  ASP A  57      10.515  -6.315 -27.585  1.00  0.84           C  
ATOM    852  OD1 ASP A  57      11.358  -5.502 -27.891  1.00  0.84           O  
ATOM    853  OD2 ASP A  57       9.867  -6.931 -28.394  1.00  0.84           O  
ATOM    854  H   ASP A  57      12.635  -7.396 -25.899  1.00  0.84           H  
ATOM    855  HA  ASP A  57      11.390  -4.876 -25.498  1.00  0.84           H  
ATOM    856 1HB  ASP A  57      10.271  -7.658 -25.938  1.00  0.84           H  
ATOM    857 2HB  ASP A  57       9.255  -6.230 -25.847  1.00  0.84           H  
ATOM    858  N   VAL A  58       9.885  -4.909 -23.471  1.00  0.77           N  
ATOM    859  CA  VAL A  58       9.200  -4.840 -22.183  1.00  0.77           C  
ATOM    860  C   VAL A  58       7.953  -5.714 -22.209  1.00  0.77           C  
ATOM    861  O   VAL A  58       7.139  -5.622 -23.132  1.00  0.77           O  
ATOM    862  CB  VAL A  58       8.804  -3.403 -21.826  1.00  0.77           C  
ATOM    863  CG1 VAL A  58       8.049  -3.388 -20.516  1.00  0.77           C  
ATOM    864  CG2 VAL A  58      10.025  -2.584 -21.713  1.00  0.77           C  
ATOM    865  H   VAL A  58       9.709  -4.197 -24.165  1.00  0.77           H  
ATOM    866  HA  VAL A  58       9.871  -5.215 -21.413  1.00  0.77           H  
ATOM    867  HB  VAL A  58       8.152  -2.995 -22.595  1.00  0.77           H  
ATOM    868 1HG1 VAL A  58       7.787  -2.371 -20.271  1.00  0.77           H  
ATOM    869 2HG1 VAL A  58       7.154  -3.984 -20.605  1.00  0.77           H  
ATOM    870 3HG1 VAL A  58       8.687  -3.798 -19.728  1.00  0.77           H  
ATOM    871 1HG2 VAL A  58       9.757  -1.558 -21.449  1.00  0.77           H  
ATOM    872 2HG2 VAL A  58      10.624  -3.021 -20.942  1.00  0.77           H  
ATOM    873 3HG2 VAL A  58      10.569  -2.591 -22.654  1.00  0.77           H  
ATOM    874  N   HIS A  59       7.831  -6.560 -21.199  1.00  0.71           N  
ATOM    875  CA  HIS A  59       6.763  -7.524 -21.065  1.00  0.71           C  
ATOM    876  C   HIS A  59       5.969  -7.362 -19.785  1.00  0.71           C  
ATOM    877  O   HIS A  59       6.428  -6.763 -18.816  1.00  0.71           O  
ATOM    878  CB  HIS A  59       7.368  -8.919 -21.060  1.00  0.71           C  
ATOM    879  CG  HIS A  59       8.047  -9.290 -22.333  1.00  0.71           C  
ATOM    880  ND1 HIS A  59       7.358  -9.557 -23.495  1.00  0.71           N  
ATOM    881  CD2 HIS A  59       9.353  -9.436 -22.629  1.00  0.71           C  
ATOM    882  CE1 HIS A  59       8.218  -9.858 -24.451  1.00  0.71           C  
ATOM    883  NE2 HIS A  59       9.434  -9.794 -23.950  1.00  0.71           N  
ATOM    884  H   HIS A  59       8.557  -6.556 -20.494  1.00  0.71           H  
ATOM    885  HA  HIS A  59       6.078  -7.432 -21.905  1.00  0.71           H  
ATOM    886 1HB  HIS A  59       8.108  -8.970 -20.261  1.00  0.71           H  
ATOM    887 2HB  HIS A  59       6.594  -9.657 -20.843  1.00  0.71           H  
ATOM    888  HD2 HIS A  59      10.191  -9.294 -21.944  1.00  0.71           H  
ATOM    889  HE1 HIS A  59       7.965 -10.116 -25.479  1.00  0.71           H  
ATOM    890  HE2 HIS A  59      10.290  -9.973 -24.451  1.00  0.71           H  
ATOM    891  N   LYS A  60       4.773  -7.925 -19.770  1.00  0.66           N  
ATOM    892  CA  LYS A  60       3.968  -7.951 -18.557  1.00  0.66           C  
ATOM    893  C   LYS A  60       4.529  -8.988 -17.585  1.00  0.66           C  
ATOM    894  O   LYS A  60       5.005 -10.049 -18.025  1.00  0.66           O  
ATOM    895  CB  LYS A  60       2.525  -8.274 -18.905  1.00  0.66           C  
ATOM    896  CG  LYS A  60       1.821  -7.251 -19.733  1.00  0.66           C  
ATOM    897  CD  LYS A  60       0.358  -7.577 -19.889  1.00  0.66           C  
ATOM    898  CE  LYS A  60       0.099  -8.697 -20.885  1.00  0.66           C  
ATOM    899  NZ  LYS A  60       0.336  -8.261 -22.279  1.00  0.66           N  
ATOM    900  H   LYS A  60       4.423  -8.370 -20.609  1.00  0.66           H  
ATOM    901  HA  LYS A  60       4.012  -6.972 -18.074  1.00  0.66           H  
ATOM    902 1HB  LYS A  60       2.507  -9.194 -19.478  1.00  0.66           H  
ATOM    903 2HB  LYS A  60       1.959  -8.436 -18.007  1.00  0.66           H  
ATOM    904 1HG  LYS A  60       1.892  -6.308 -19.215  1.00  0.66           H  
ATOM    905 2HG  LYS A  60       2.286  -7.164 -20.710  1.00  0.66           H  
ATOM    906 1HD  LYS A  60      -0.012  -7.889 -18.930  1.00  0.66           H  
ATOM    907 2HD  LYS A  60      -0.192  -6.684 -20.204  1.00  0.66           H  
ATOM    908 1HE  LYS A  60       0.749  -9.539 -20.657  1.00  0.66           H  
ATOM    909 2HE  LYS A  60      -0.940  -9.012 -20.794  1.00  0.66           H  
ATOM    910 1HZ  LYS A  60       0.144  -9.013 -22.917  1.00  0.66           H  
ATOM    911 2HZ  LYS A  60      -0.291  -7.471 -22.486  1.00  0.66           H  
ATOM    912 3HZ  LYS A  60       1.287  -7.963 -22.389  1.00  0.66           H  
ATOM    913  N   MET A  61       4.467  -8.689 -16.281  1.00  0.63           N  
ATOM    914  CA  MET A  61       4.981  -9.616 -15.270  1.00  0.63           C  
ATOM    915  C   MET A  61       4.230  -9.626 -13.940  1.00  0.63           C  
ATOM    916  O   MET A  61       3.495  -8.690 -13.584  1.00  0.63           O  
ATOM    917  CB  MET A  61       6.443  -9.276 -14.997  1.00  0.63           C  
ATOM    918  CG  MET A  61       6.654  -7.972 -14.226  1.00  0.63           C  
ATOM    919  SD  MET A  61       6.760  -8.158 -12.459  1.00  0.63           S  
ATOM    920  CE  MET A  61       6.400  -6.546 -11.823  1.00  0.63           C  
ATOM    921  H   MET A  61       4.109  -7.776 -15.997  1.00  0.63           H  
ATOM    922  HA  MET A  61       4.924 -10.625 -15.677  1.00  0.63           H  
ATOM    923 1HB  MET A  61       6.897 -10.082 -14.428  1.00  0.63           H  
ATOM    924 2HB  MET A  61       6.982  -9.200 -15.943  1.00  0.63           H  
ATOM    925 1HG  MET A  61       7.508  -7.456 -14.563  1.00  0.63           H  
ATOM    926 2HG  MET A  61       5.813  -7.362 -14.430  1.00  0.63           H  
ATOM    927 1HE  MET A  61       6.497  -6.541 -10.762  1.00  0.63           H  
ATOM    928 2HE  MET A  61       7.042  -5.798 -12.254  1.00  0.63           H  
ATOM    929 3HE  MET A  61       5.444  -6.320 -12.061  1.00  0.63           H  
ATOM    930  N   VAL A  62       4.471 -10.709 -13.201  1.00  0.61           N  
ATOM    931  CA  VAL A  62       4.012 -10.884 -11.827  1.00  0.61           C  
ATOM    932  C   VAL A  62       5.245 -11.125 -10.950  1.00  0.61           C  
ATOM    933  O   VAL A  62       6.120 -11.911 -11.318  1.00  0.61           O  
ATOM    934  CB  VAL A  62       3.040 -12.076 -11.701  1.00  0.61           C  
ATOM    935  CG1 VAL A  62       2.625 -12.254 -10.281  1.00  0.61           C  
ATOM    936  CG2 VAL A  62       1.832 -11.851 -12.540  1.00  0.61           C  
ATOM    937  H   VAL A  62       5.056 -11.438 -13.615  1.00  0.61           H  
ATOM    938  HA  VAL A  62       3.511  -9.977 -11.495  1.00  0.61           H  
ATOM    939  HB  VAL A  62       3.547 -12.987 -12.020  1.00  0.61           H  
ATOM    940 1HG1 VAL A  62       1.952 -13.102 -10.202  1.00  0.61           H  
ATOM    941 2HG1 VAL A  62       3.500 -12.437  -9.660  1.00  0.61           H  
ATOM    942 3HG1 VAL A  62       2.118 -11.346  -9.945  1.00  0.61           H  
ATOM    943 1HG2 VAL A  62       1.164 -12.695 -12.431  1.00  0.61           H  
ATOM    944 2HG2 VAL A  62       1.346 -10.951 -12.194  1.00  0.61           H  
ATOM    945 3HG2 VAL A  62       2.122 -11.742 -13.578  1.00  0.61           H  
ATOM    946  N   VAL A  63       5.349 -10.442  -9.814  1.00  0.61           N  
ATOM    947  CA  VAL A  63       6.528 -10.635  -8.968  1.00  0.61           C  
ATOM    948  C   VAL A  63       6.161 -10.889  -7.525  1.00  0.61           C  
ATOM    949  O   VAL A  63       5.253 -10.261  -6.982  1.00  0.61           O  
ATOM    950  CB  VAL A  63       7.457  -9.382  -9.028  1.00  0.61           C  
ATOM    951  CG1 VAL A  63       6.754  -8.226  -8.507  1.00  0.61           C  
ATOM    952  CG2 VAL A  63       8.741  -9.571  -8.238  1.00  0.61           C  
ATOM    953  H   VAL A  63       4.599  -9.808  -9.548  1.00  0.61           H  
ATOM    954  HA  VAL A  63       7.072 -11.498  -9.332  1.00  0.61           H  
ATOM    955  HB  VAL A  63       7.711  -9.202 -10.050  1.00  0.61           H  
ATOM    956 1HG1 VAL A  63       7.405  -7.369  -8.583  1.00  0.61           H  
ATOM    957 2HG1 VAL A  63       5.843  -8.062  -9.086  1.00  0.61           H  
ATOM    958 3HG1 VAL A  63       6.508  -8.410  -7.462  1.00  0.61           H  
ATOM    959 1HG2 VAL A  63       9.335  -8.687  -8.340  1.00  0.61           H  
ATOM    960 2HG2 VAL A  63       8.523  -9.733  -7.192  1.00  0.61           H  
ATOM    961 3HG2 VAL A  63       9.293 -10.403  -8.615  1.00  0.61           H  
ATOM    962  N   SER A  64       6.896 -11.787  -6.887  1.00  0.61           N  
ATOM    963  CA  SER A  64       6.695 -11.981  -5.468  1.00  0.61           C  
ATOM    964  C   SER A  64       7.868 -11.388  -4.716  1.00  0.61           C  
ATOM    965  O   SER A  64       9.016 -11.562  -5.119  1.00  0.61           O  
ATOM    966  CB  SER A  64       6.554 -13.437  -5.080  1.00  0.61           C  
ATOM    967  OG  SER A  64       5.400 -14.032  -5.580  1.00  0.61           O  
ATOM    968  H   SER A  64       7.620 -12.296  -7.396  1.00  0.61           H  
ATOM    969  HA  SER A  64       5.795 -11.467  -5.177  1.00  0.61           H  
ATOM    970 1HB  SER A  64       7.429 -13.997  -5.406  1.00  0.61           H  
ATOM    971 2HB  SER A  64       6.529 -13.484  -3.991  1.00  0.61           H  
ATOM    972  HG  SER A  64       5.065 -14.584  -4.818  1.00  0.61           H  
ATOM    973  N   ILE A  65       7.568 -10.709  -3.617  1.00  0.62           N  
ATOM    974  CA  ILE A  65       8.553 -10.096  -2.720  1.00  0.62           C  
ATOM    975  C   ILE A  65       8.428 -10.589  -1.297  1.00  0.62           C  
ATOM    976  O   ILE A  65       7.320 -10.675  -0.775  1.00  0.62           O  
ATOM    977  CB  ILE A  65       8.457  -8.553  -2.716  1.00  0.62           C  
ATOM    978  CG1 ILE A  65       8.828  -8.000  -4.066  1.00  0.62           C  
ATOM    979  CG2 ILE A  65       9.327  -7.942  -1.631  1.00  0.62           C  
ATOM    980  CD1 ILE A  65       8.568  -6.553  -4.207  1.00  0.62           C  
ATOM    981  H   ILE A  65       6.578 -10.610  -3.400  1.00  0.62           H  
ATOM    982  HA  ILE A  65       9.548 -10.361  -3.076  1.00  0.62           H  
ATOM    983  HB  ILE A  65       7.430  -8.268  -2.528  1.00  0.62           H  
ATOM    984 1HG1 ILE A  65       9.885  -8.156  -4.200  1.00  0.62           H  
ATOM    985 2HG1 ILE A  65       8.287  -8.526  -4.849  1.00  0.62           H  
ATOM    986 1HG2 ILE A  65       9.218  -6.860  -1.650  1.00  0.62           H  
ATOM    987 2HG2 ILE A  65       9.015  -8.308  -0.656  1.00  0.62           H  
ATOM    988 3HG2 ILE A  65      10.368  -8.213  -1.811  1.00  0.62           H  
ATOM    989 1HD1 ILE A  65       8.898  -6.239  -5.168  1.00  0.62           H  
ATOM    990 2HD1 ILE A  65       7.506  -6.349  -4.091  1.00  0.62           H  
ATOM    991 3HD1 ILE A  65       9.124  -6.016  -3.453  1.00  0.62           H  
ATOM    992  N   GLY A  66       9.561 -10.901  -0.664  1.00  0.64           N  
ATOM    993  CA  GLY A  66       9.554 -11.321   0.734  1.00  0.64           C  
ATOM    994  C   GLY A  66       9.730 -12.815   0.884  1.00  0.64           C  
ATOM    995  O   GLY A  66      10.483 -13.429   0.125  1.00  0.64           O  
ATOM    996  H   GLY A  66      10.439 -10.861  -1.183  1.00  0.64           H  
ATOM    997 1HA  GLY A  66      10.359 -10.813   1.251  1.00  0.64           H  
ATOM    998 2HA  GLY A  66       8.634 -11.001   1.213  1.00  0.64           H  
ATOM    999  N   TRP A  67       9.146 -13.384   1.923  1.00  0.65           N  
ATOM   1000  CA  TRP A  67       9.410 -14.776   2.248  1.00  0.65           C  
ATOM   1001  C   TRP A  67       8.423 -15.681   1.536  1.00  0.65           C  
ATOM   1002  O   TRP A  67       7.232 -15.388   1.490  1.00  0.65           O  
ATOM   1003  CB  TRP A  67       9.235 -14.991   3.742  1.00  0.65           C  
ATOM   1004  CG  TRP A  67      10.253 -14.308   4.607  1.00  0.65           C  
ATOM   1005  CD1 TRP A  67      11.339 -14.877   5.127  1.00  0.65           C  
ATOM   1006  CD2 TRP A  67      10.261 -12.940   5.070  1.00  0.65           C  
ATOM   1007  NE1 TRP A  67      12.039 -13.986   5.895  1.00  0.65           N  
ATOM   1008  CE2 TRP A  67      11.394 -12.795   5.877  1.00  0.65           C  
ATOM   1009  CE3 TRP A  67       9.413 -11.858   4.883  1.00  0.65           C  
ATOM   1010  CZ2 TRP A  67      11.704 -11.602   6.502  1.00  0.65           C  
ATOM   1011  CZ3 TRP A  67       9.717 -10.652   5.506  1.00  0.65           C  
ATOM   1012  CH2 TRP A  67      10.834 -10.528   6.299  1.00  0.65           C  
ATOM   1013  H   TRP A  67       8.519 -12.840   2.504  1.00  0.65           H  
ATOM   1014  HA  TRP A  67      10.427 -15.036   1.944  1.00  0.65           H  
ATOM   1015 1HB  TRP A  67       8.244 -14.651   4.044  1.00  0.65           H  
ATOM   1016 2HB  TRP A  67       9.288 -16.064   3.951  1.00  0.65           H  
ATOM   1017  HD1 TRP A  67      11.613 -15.893   4.971  1.00  0.65           H  
ATOM   1018  HE1 TRP A  67      12.907 -14.237   6.393  1.00  0.65           H  
ATOM   1019  HE3 TRP A  67       8.530 -11.959   4.260  1.00  0.65           H  
ATOM   1020  HZ2 TRP A  67      12.586 -11.490   7.131  1.00  0.65           H  
ATOM   1021  HZ3 TRP A  67       9.044  -9.810   5.353  1.00  0.65           H  
ATOM   1022  HH2 TRP A  67      11.044  -9.571   6.776  1.00  0.65           H  
ATOM   1023  N   ASN A  68       8.903 -16.802   1.013  1.00  0.68           N  
ATOM   1024  CA  ASN A  68       8.006 -17.746   0.364  1.00  0.68           C  
ATOM   1025  C   ASN A  68       7.944 -19.034   1.190  1.00  0.68           C  
ATOM   1026  O   ASN A  68       8.858 -19.872   1.103  1.00  0.68           O  
ATOM   1027  CB  ASN A  68       8.426 -18.049  -1.057  1.00  0.68           C  
ATOM   1028  CG  ASN A  68       7.392 -18.922  -1.777  1.00  0.68           C  
ATOM   1029  OD1 ASN A  68       6.666 -19.744  -1.179  1.00  0.68           O  
ATOM   1030  ND2 ASN A  68       7.311 -18.744  -3.076  1.00  0.68           N  
ATOM   1031  H   ASN A  68       9.893 -16.989   1.069  1.00  0.68           H  
ATOM   1032  HA  ASN A  68       7.035 -17.282   0.295  1.00  0.68           H  
ATOM   1033 1HB  ASN A  68       8.546 -17.114  -1.610  1.00  0.68           H  
ATOM   1034 2HB  ASN A  68       9.388 -18.563  -1.056  1.00  0.68           H  
ATOM   1035 1HD2 ASN A  68       6.651 -19.271  -3.615  1.00  0.68           H  
ATOM   1036 2HD2 ASN A  68       7.900 -18.072  -3.529  1.00  0.68           H  
ATOM   1037  N   PRO A  69       6.882 -19.239   1.993  1.00  0.70           N  
ATOM   1038  CA  PRO A  69       6.751 -20.331   2.929  1.00  0.70           C  
ATOM   1039  C   PRO A  69       6.662 -21.682   2.231  1.00  0.70           C  
ATOM   1040  O   PRO A  69       6.974 -22.709   2.828  1.00  0.70           O  
ATOM   1041  CB  PRO A  69       5.455 -19.982   3.667  1.00  0.70           C  
ATOM   1042  CG  PRO A  69       4.664 -19.139   2.691  1.00  0.70           C  
ATOM   1043  CD  PRO A  69       5.682 -18.361   1.918  1.00  0.70           C  
ATOM   1044  HA  PRO A  69       7.607 -20.310   3.620  1.00  0.70           H  
ATOM   1045 1HB  PRO A  69       4.932 -20.899   3.952  1.00  0.70           H  
ATOM   1046 2HB  PRO A  69       5.687 -19.446   4.598  1.00  0.70           H  
ATOM   1047 1HG  PRO A  69       4.068 -19.783   2.034  1.00  0.70           H  
ATOM   1048 2HG  PRO A  69       3.953 -18.490   3.223  1.00  0.70           H  
ATOM   1049 1HD  PRO A  69       5.289 -18.291   0.890  1.00  0.70           H  
ATOM   1050 2HD  PRO A  69       5.868 -17.376   2.378  1.00  0.70           H  
ATOM   1051  N   TYR A  70       6.301 -21.691   0.942  1.00  0.73           N  
ATOM   1052  CA  TYR A  70       6.170 -22.944   0.203  1.00  0.73           C  
ATOM   1053  C   TYR A  70       7.509 -23.656   0.090  1.00  0.73           C  
ATOM   1054  O   TYR A  70       7.572 -24.878  -0.049  1.00  0.73           O  
ATOM   1055  CB  TYR A  70       5.537 -22.732  -1.175  1.00  0.73           C  
ATOM   1056  CG  TYR A  70       5.222 -24.038  -1.868  1.00  0.73           C  
ATOM   1057  CD1 TYR A  70       4.124 -24.805  -1.516  1.00  0.73           C  
ATOM   1058  CD2 TYR A  70       6.061 -24.468  -2.835  1.00  0.73           C  
ATOM   1059  CE1 TYR A  70       3.892 -26.014  -2.160  1.00  0.73           C  
ATOM   1060  CE2 TYR A  70       5.855 -25.662  -3.482  1.00  0.73           C  
ATOM   1061  CZ  TYR A  70       4.778 -26.438  -3.145  1.00  0.73           C  
ATOM   1062  OH  TYR A  70       4.594 -27.639  -3.768  1.00  0.73           O  
ATOM   1063  H   TYR A  70       6.133 -20.826   0.434  1.00  0.73           H  
ATOM   1064  HA  TYR A  70       5.514 -23.605   0.764  1.00  0.73           H  
ATOM   1065 1HB  TYR A  70       4.615 -22.154  -1.074  1.00  0.73           H  
ATOM   1066 2HB  TYR A  70       6.220 -22.173  -1.811  1.00  0.73           H  
ATOM   1067  HD1 TYR A  70       3.448 -24.467  -0.732  1.00  0.73           H  
ATOM   1068  HD2 TYR A  70       6.894 -23.852  -3.076  1.00  0.73           H  
ATOM   1069  HE1 TYR A  70       3.031 -26.628  -1.877  1.00  0.73           H  
ATOM   1070  HE2 TYR A  70       6.549 -25.993  -4.255  1.00  0.73           H  
ATOM   1071  HH  TYR A  70       5.397 -27.877  -4.236  1.00  0.73           H  
ATOM   1072  N   TYR A  71       8.589 -22.875   0.100  1.00  0.76           N  
ATOM   1073  CA  TYR A  71       9.924 -23.422  -0.040  1.00  0.76           C  
ATOM   1074  C   TYR A  71      10.670 -23.316   1.280  1.00  0.76           C  
ATOM   1075  O   TYR A  71      11.887 -23.502   1.329  1.00  0.76           O  
ATOM   1076  CB  TYR A  71      10.687 -22.678  -1.130  1.00  0.76           C  
ATOM   1077  CG  TYR A  71      10.022 -22.762  -2.470  1.00  0.76           C  
ATOM   1078  CD1 TYR A  71       9.563 -21.614  -3.083  1.00  0.76           C  
ATOM   1079  CD2 TYR A  71       9.838 -23.985  -3.070  1.00  0.76           C  
ATOM   1080  CE1 TYR A  71       8.929 -21.689  -4.307  1.00  0.76           C  
ATOM   1081  CE2 TYR A  71       9.197 -24.062  -4.284  1.00  0.76           C  
ATOM   1082  CZ  TYR A  71       8.747 -22.918  -4.907  1.00  0.76           C  
ATOM   1083  OH  TYR A  71       8.100 -23.002  -6.120  1.00  0.76           O  
ATOM   1084  H   TYR A  71       8.491 -21.871   0.250  1.00  0.76           H  
ATOM   1085  HA  TYR A  71       9.853 -24.476  -0.304  1.00  0.76           H  
ATOM   1086 1HB  TYR A  71      10.773 -21.625  -0.854  1.00  0.76           H  
ATOM   1087 2HB  TYR A  71      11.693 -23.084  -1.217  1.00  0.76           H  
ATOM   1088  HD1 TYR A  71       9.704 -20.649  -2.601  1.00  0.76           H  
ATOM   1089  HD2 TYR A  71      10.188 -24.893  -2.577  1.00  0.76           H  
ATOM   1090  HE1 TYR A  71       8.570 -20.783  -4.794  1.00  0.76           H  
ATOM   1091  HE2 TYR A  71       9.042 -25.031  -4.753  1.00  0.76           H  
ATOM   1092  HH  TYR A  71       8.352 -22.252  -6.676  1.00  0.76           H  
ATOM   1093  N   LYS A  72       9.939 -22.971   2.349  1.00  0.78           N  
ATOM   1094  CA  LYS A  72      10.520 -22.748   3.665  1.00  0.78           C  
ATOM   1095  C   LYS A  72      11.645 -21.722   3.586  1.00  0.78           C  
ATOM   1096  O   LYS A  72      12.703 -21.890   4.194  1.00  0.78           O  
ATOM   1097  CB  LYS A  72      11.027 -24.061   4.265  1.00  0.78           C  
ATOM   1098  CG  LYS A  72       9.937 -25.112   4.474  1.00  0.78           C  
ATOM   1099  CD  LYS A  72      10.495 -26.376   5.123  1.00  0.78           C  
ATOM   1100  CE  LYS A  72       9.414 -27.438   5.298  1.00  0.78           C  
ATOM   1101  NZ  LYS A  72       9.960 -28.690   5.889  1.00  0.78           N  
ATOM   1102  H   LYS A  72       8.929 -22.880   2.266  1.00  0.78           H  
ATOM   1103  HA  LYS A  72       9.744 -22.343   4.317  1.00  0.78           H  
ATOM   1104 1HB  LYS A  72      11.799 -24.491   3.631  1.00  0.78           H  
ATOM   1105 2HB  LYS A  72      11.482 -23.859   5.234  1.00  0.78           H  
ATOM   1106 1HG  LYS A  72       9.155 -24.697   5.110  1.00  0.78           H  
ATOM   1107 2HG  LYS A  72       9.494 -25.371   3.511  1.00  0.78           H  
ATOM   1108 1HD  LYS A  72      11.294 -26.781   4.500  1.00  0.78           H  
ATOM   1109 2HD  LYS A  72      10.909 -26.130   6.100  1.00  0.78           H  
ATOM   1110 1HE  LYS A  72       8.635 -27.049   5.952  1.00  0.78           H  
ATOM   1111 2HE  LYS A  72       8.978 -27.667   4.326  1.00  0.78           H  
ATOM   1112 1HZ  LYS A  72       9.218 -29.368   5.990  1.00  0.78           H  
ATOM   1113 2HZ  LYS A  72      10.677 -29.064   5.283  1.00  0.78           H  
ATOM   1114 3HZ  LYS A  72      10.357 -28.490   6.796  1.00  0.78           H  
ATOM   1115  N   ASN A  73      11.421 -20.645   2.835  1.00  0.78           N  
ATOM   1116  CA  ASN A  73      12.439 -19.620   2.693  1.00  0.78           C  
ATOM   1117  C   ASN A  73      12.430 -18.696   3.902  1.00  0.78           C  
ATOM   1118  O   ASN A  73      11.424 -18.043   4.170  1.00  0.78           O  
ATOM   1119  CB  ASN A  73      12.269 -18.820   1.429  1.00  0.78           C  
ATOM   1120  CG  ASN A  73      13.464 -17.946   1.201  1.00  0.78           C  
ATOM   1121  OD1 ASN A  73      14.348 -17.889   2.069  1.00  0.78           O  
ATOM   1122  ND2 ASN A  73      13.545 -17.294   0.077  1.00  0.78           N  
ATOM   1123  H   ASN A  73      10.533 -20.534   2.343  1.00  0.78           H  
ATOM   1124  HA  ASN A  73      13.415 -20.106   2.661  1.00  0.78           H  
ATOM   1125 1HB  ASN A  73      12.110 -19.484   0.582  1.00  0.78           H  
ATOM   1126 2HB  ASN A  73      11.390 -18.195   1.520  1.00  0.78           H  
ATOM   1127 1HD2 ASN A  73      14.346 -16.711  -0.082  1.00  0.78           H  
ATOM   1128 2HD2 ASN A  73      12.821 -17.369  -0.608  1.00  0.78           H  
ATOM   1129  N   THR A  74      13.537 -18.679   4.651  1.00  0.77           N  
ATOM   1130  CA  THR A  74      13.664 -17.888   5.877  1.00  0.77           C  
ATOM   1131  C   THR A  74      14.221 -16.471   5.636  1.00  0.77           C  
ATOM   1132  O   THR A  74      14.325 -15.670   6.571  1.00  0.77           O  
ATOM   1133  CB  THR A  74      14.547 -18.621   6.903  1.00  0.77           C  
ATOM   1134  OG1 THR A  74      15.869 -18.797   6.371  1.00  0.77           O  
ATOM   1135  CG2 THR A  74      13.943 -19.988   7.212  1.00  0.77           C  
ATOM   1136  H   THR A  74      14.316 -19.251   4.356  1.00  0.77           H  
ATOM   1137  HA  THR A  74      12.670 -17.782   6.312  1.00  0.77           H  
ATOM   1138  HB  THR A  74      14.605 -18.035   7.819  1.00  0.77           H  
ATOM   1139  HG1 THR A  74      16.284 -17.938   6.253  1.00  0.77           H  
ATOM   1140 1HG2 THR A  74      14.566 -20.508   7.939  1.00  0.77           H  
ATOM   1141 2HG2 THR A  74      12.940 -19.859   7.619  1.00  0.77           H  
ATOM   1142 3HG2 THR A  74      13.887 -20.577   6.294  1.00  0.77           H  
ATOM   1143  N   LYS A  75      14.537 -16.151   4.379  1.00  0.75           N  
ATOM   1144  CA  LYS A  75      15.082 -14.842   4.004  1.00  0.75           C  
ATOM   1145  C   LYS A  75      14.291 -14.219   2.859  1.00  0.75           C  
ATOM   1146  O   LYS A  75      13.855 -14.906   1.939  1.00  0.75           O  
ATOM   1147  CB  LYS A  75      16.563 -14.938   3.626  1.00  0.75           C  
ATOM   1148  CG  LYS A  75      17.226 -13.581   3.312  1.00  0.75           C  
ATOM   1149  CD  LYS A  75      18.738 -13.699   3.159  1.00  0.75           C  
ATOM   1150  CE  LYS A  75      19.355 -12.368   2.682  1.00  0.75           C  
ATOM   1151  NZ  LYS A  75      19.231 -11.267   3.684  1.00  0.75           N  
ATOM   1152  H   LYS A  75      14.412 -16.850   3.651  1.00  0.75           H  
ATOM   1153  HA  LYS A  75      14.993 -14.172   4.858  1.00  0.75           H  
ATOM   1154 1HB  LYS A  75      17.119 -15.410   4.435  1.00  0.75           H  
ATOM   1155 2HB  LYS A  75      16.668 -15.570   2.741  1.00  0.75           H  
ATOM   1156 1HG  LYS A  75      16.829 -13.193   2.369  1.00  0.75           H  
ATOM   1157 2HG  LYS A  75      17.002 -12.866   4.101  1.00  0.75           H  
ATOM   1158 1HD  LYS A  75      19.188 -13.980   4.110  1.00  0.75           H  
ATOM   1159 2HD  LYS A  75      18.969 -14.471   2.422  1.00  0.75           H  
ATOM   1160 1HE  LYS A  75      20.409 -12.527   2.462  1.00  0.75           H  
ATOM   1161 2HE  LYS A  75      18.846 -12.059   1.773  1.00  0.75           H  
ATOM   1162 1HZ  LYS A  75      19.651 -10.399   3.297  1.00  0.75           H  
ATOM   1163 2HZ  LYS A  75      18.254 -11.087   3.870  1.00  0.75           H  
ATOM   1164 3HZ  LYS A  75      19.700 -11.510   4.532  1.00  0.75           H  
ATOM   1165  N   LYS A  76      14.115 -12.904   2.907  1.00  0.72           N  
ATOM   1166  CA  LYS A  76      13.372 -12.219   1.860  1.00  0.72           C  
ATOM   1167  C   LYS A  76      14.005 -12.430   0.497  1.00  0.72           C  
ATOM   1168  O   LYS A  76      15.228 -12.358   0.353  1.00  0.72           O  
ATOM   1169  CB  LYS A  76      13.329 -10.712   2.106  1.00  0.72           C  
ATOM   1170  CG  LYS A  76      12.549 -10.281   3.290  1.00  0.72           C  
ATOM   1171  CD  LYS A  76      12.536  -8.757   3.436  1.00  0.72           C  
ATOM   1172  CE  LYS A  76      11.689  -8.085   2.351  1.00  0.72           C  
ATOM   1173  NZ  LYS A  76      11.517  -6.620   2.604  1.00  0.72           N  
ATOM   1174  H   LYS A  76      14.488 -12.375   3.681  1.00  0.72           H  
ATOM   1175  HA  LYS A  76      12.363 -12.621   1.837  1.00  0.72           H  
ATOM   1176 1HB  LYS A  76      14.347 -10.332   2.216  1.00  0.72           H  
ATOM   1177 2HB  LYS A  76      12.896 -10.223   1.233  1.00  0.72           H  
ATOM   1178 1HG  LYS A  76      11.539 -10.654   3.220  1.00  0.72           H  
ATOM   1179 2HG  LYS A  76      13.015 -10.707   4.169  1.00  0.72           H  
ATOM   1180 1HD  LYS A  76      12.138  -8.487   4.414  1.00  0.72           H  
ATOM   1181 2HD  LYS A  76      13.559  -8.381   3.365  1.00  0.72           H  
ATOM   1182 1HE  LYS A  76      12.177  -8.223   1.383  1.00  0.72           H  
ATOM   1183 2HE  LYS A  76      10.704  -8.553   2.321  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  76      10.959  -6.213   1.866  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  76      11.052  -6.471   3.490  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  76      12.422  -6.168   2.622  1.00  0.72           H  
ATOM   1187  N   SER A  77      13.167 -12.612  -0.514  1.00  0.68           N  
ATOM   1188  CA  SER A  77      13.621 -12.776  -1.882  1.00  0.68           C  
ATOM   1189  C   SER A  77      12.754 -11.956  -2.829  1.00  0.68           C  
ATOM   1190  O   SER A  77      11.806 -11.283  -2.411  1.00  0.68           O  
ATOM   1191  CB  SER A  77      13.568 -14.244  -2.270  1.00  0.68           C  
ATOM   1192  OG  SER A  77      12.245 -14.706  -2.350  1.00  0.68           O  
ATOM   1193  H   SER A  77      12.174 -12.709  -0.321  1.00  0.68           H  
ATOM   1194  HA  SER A  77      14.651 -12.431  -1.956  1.00  0.68           H  
ATOM   1195 1HB  SER A  77      14.068 -14.391  -3.225  1.00  0.68           H  
ATOM   1196 2HB  SER A  77      14.111 -14.823  -1.523  1.00  0.68           H  
ATOM   1197  HG  SER A  77      11.828 -14.482  -1.499  1.00  0.68           H  
ATOM   1198  N   MET A  78      13.105 -11.962  -4.108  1.00  0.66           N  
ATOM   1199  CA  MET A  78      12.252 -11.330  -5.102  1.00  0.66           C  
ATOM   1200  C   MET A  78      12.340 -12.152  -6.374  1.00  0.66           C  
ATOM   1201  O   MET A  78      13.419 -12.344  -6.954  1.00  0.66           O  
ATOM   1202  CB  MET A  78      12.598  -9.861  -5.314  1.00  0.66           C  
ATOM   1203  CG  MET A  78      11.712  -9.091  -6.283  1.00  0.66           C  
ATOM   1204  SD  MET A  78      12.140  -7.312  -6.292  1.00  0.66           S  
ATOM   1205  CE  MET A  78      11.051  -6.591  -7.517  1.00  0.66           C  
ATOM   1206  H   MET A  78      13.922 -12.474  -4.402  1.00  0.66           H  
ATOM   1207  HA  MET A  78      11.238 -11.373  -4.747  1.00  0.66           H  
ATOM   1208 1HB  MET A  78      12.540  -9.341  -4.356  1.00  0.66           H  
ATOM   1209 2HB  MET A  78      13.606  -9.781  -5.678  1.00  0.66           H  
ATOM   1210 1HG  MET A  78      11.801  -9.485  -7.283  1.00  0.66           H  
ATOM   1211 2HG  MET A  78      10.683  -9.208  -5.988  1.00  0.66           H  
ATOM   1212 1HE  MET A  78      11.227  -5.523  -7.577  1.00  0.66           H  
ATOM   1213 2HE  MET A  78      11.235  -7.042  -8.488  1.00  0.66           H  
ATOM   1214 3HE  MET A  78      10.027  -6.766  -7.227  1.00  0.66           H  
ATOM   1215  N   GLU A  79      11.186 -12.660  -6.789  1.00  0.65           N  
ATOM   1216  CA  GLU A  79      11.113 -13.561  -7.931  1.00  0.65           C  
ATOM   1217  C   GLU A  79      10.115 -13.061  -8.950  1.00  0.65           C  
ATOM   1218  O   GLU A  79       8.949 -12.815  -8.628  1.00  0.65           O  
ATOM   1219  CB  GLU A  79      10.744 -14.971  -7.443  1.00  0.65           C  
ATOM   1220  CG  GLU A  79      10.695 -16.043  -8.520  1.00  0.65           C  
ATOM   1221  CD  GLU A  79      10.454 -17.437  -7.952  1.00  0.65           C  
ATOM   1222  OE1 GLU A  79      11.323 -17.926  -7.243  1.00  0.65           O  
ATOM   1223  OE2 GLU A  79       9.407 -18.010  -8.218  1.00  0.65           O  
ATOM   1224  H   GLU A  79      10.342 -12.420  -6.265  1.00  0.65           H  
ATOM   1225  HA  GLU A  79      12.088 -13.602  -8.410  1.00  0.65           H  
ATOM   1226 1HB  GLU A  79      11.448 -15.285  -6.678  1.00  0.65           H  
ATOM   1227 2HB  GLU A  79       9.759 -14.936  -6.977  1.00  0.65           H  
ATOM   1228 1HG  GLU A  79       9.904 -15.798  -9.202  1.00  0.65           H  
ATOM   1229 2HG  GLU A  79      11.631 -16.031  -9.081  1.00  0.65           H  
ATOM   1230  N   THR A  80      10.573 -12.906 -10.182  1.00  0.66           N  
ATOM   1231  CA  THR A  80       9.745 -12.365 -11.242  1.00  0.66           C  
ATOM   1232  C   THR A  80       9.390 -13.407 -12.273  1.00  0.66           C  
ATOM   1233  O   THR A  80      10.246 -14.145 -12.772  1.00  0.66           O  
ATOM   1234  CB  THR A  80      10.446 -11.181 -11.937  1.00  0.66           C  
ATOM   1235  OG1 THR A  80      10.690 -10.141 -10.988  1.00  0.66           O  
ATOM   1236  CG2 THR A  80       9.582 -10.631 -13.056  1.00  0.66           C  
ATOM   1237  H   THR A  80      11.534 -13.172 -10.383  1.00  0.66           H  
ATOM   1238  HA  THR A  80       8.814 -12.002 -10.809  1.00  0.66           H  
ATOM   1239  HB  THR A  80      11.396 -11.518 -12.349  1.00  0.66           H  
ATOM   1240  HG1 THR A  80       9.861  -9.903 -10.567  1.00  0.66           H  
ATOM   1241 1HG2 THR A  80      10.080  -9.793 -13.538  1.00  0.66           H  
ATOM   1242 2HG2 THR A  80       9.394 -11.400 -13.792  1.00  0.66           H  
ATOM   1243 3HG2 THR A  80       8.646 -10.305 -12.635  1.00  0.66           H  
ATOM   1244  N   HIS A  81       8.106 -13.489 -12.573  1.00  0.69           N  
ATOM   1245  CA  HIS A  81       7.600 -14.396 -13.577  1.00  0.69           C  
ATOM   1246  C   HIS A  81       7.201 -13.547 -14.767  1.00  0.69           C  
ATOM   1247  O   HIS A  81       6.332 -12.672 -14.658  1.00  0.69           O  
ATOM   1248  CB  HIS A  81       6.382 -15.161 -13.059  1.00  0.69           C  
ATOM   1249  CG  HIS A  81       6.637 -16.035 -11.835  1.00  0.69           C  
ATOM   1250  ND1 HIS A  81       5.685 -16.886 -11.316  1.00  0.69           N  
ATOM   1251  CD2 HIS A  81       7.722 -16.178 -11.046  1.00  0.69           C  
ATOM   1252  CE1 HIS A  81       6.186 -17.511 -10.261  1.00  0.69           C  
ATOM   1253  NE2 HIS A  81       7.414 -17.099 -10.083  1.00  0.69           N  
ATOM   1254  H   HIS A  81       7.445 -12.879 -12.097  1.00  0.69           H  
ATOM   1255  HA  HIS A  81       8.364 -15.104 -13.893  1.00  0.69           H  
ATOM   1256 1HB  HIS A  81       5.598 -14.446 -12.799  1.00  0.69           H  
ATOM   1257 2HB  HIS A  81       5.993 -15.786 -13.855  1.00  0.69           H  
ATOM   1258  HD2 HIS A  81       8.667 -15.682 -11.139  1.00  0.69           H  
ATOM   1259  HE1 HIS A  81       5.683 -18.237  -9.642  1.00  0.69           H  
ATOM   1260  HE2 HIS A  81       8.072 -17.407  -9.341  1.00  0.69           H  
ATOM   1261  N   ILE A  82       7.832 -13.774 -15.902  1.00  0.75           N  
ATOM   1262  CA  ILE A  82       7.520 -12.957 -17.063  1.00  0.75           C  
ATOM   1263  C   ILE A  82       6.557 -13.764 -17.903  1.00  0.75           C  
ATOM   1264  O   ILE A  82       6.765 -14.953 -18.122  1.00  0.75           O  
ATOM   1265  CB  ILE A  82       8.769 -12.500 -17.830  1.00  0.75           C  
ATOM   1266  CG1 ILE A  82       9.664 -11.672 -16.890  1.00  0.75           C  
ATOM   1267  CG2 ILE A  82       8.330 -11.614 -18.991  1.00  0.75           C  
ATOM   1268  CD1 ILE A  82      11.024 -11.360 -17.451  1.00  0.75           C  
ATOM   1269  H   ILE A  82       8.526 -14.512 -15.957  1.00  0.75           H  
ATOM   1270  HA  ILE A  82       7.001 -12.053 -16.744  1.00  0.75           H  
ATOM   1271  HB  ILE A  82       9.336 -13.358 -18.175  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  82       9.154 -10.736 -16.657  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  82       9.806 -12.229 -15.967  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  82       9.199 -11.255 -19.523  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  82       7.705 -12.170 -19.665  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  82       7.770 -10.761 -18.594  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  82      11.591 -10.779 -16.724  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  82      11.553 -12.285 -17.663  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  82      10.919 -10.784 -18.370  1.00  0.75           H  
ATOM   1280  N   MET A  83       5.459 -13.137 -18.296  1.00  0.85           N  
ATOM   1281  CA  MET A  83       4.372 -13.821 -18.986  1.00  0.85           C  
ATOM   1282  C   MET A  83       4.729 -14.354 -20.377  1.00  0.85           C  
ATOM   1283  O   MET A  83       4.065 -15.250 -20.898  1.00  0.85           O  
ATOM   1284  CB  MET A  83       3.231 -12.846 -19.080  1.00  0.85           C  
ATOM   1285  CG  MET A  83       2.701 -12.483 -17.753  1.00  0.85           C  
ATOM   1286  SD  MET A  83       1.409 -11.342 -17.893  1.00  0.85           S  
ATOM   1287  CE  MET A  83       1.201 -10.770 -16.274  1.00  0.85           C  
ATOM   1288  H   MET A  83       5.356 -12.138 -18.095  1.00  0.85           H  
ATOM   1289  HA  MET A  83       4.069 -14.670 -18.374  1.00  0.85           H  
ATOM   1290 1HB  MET A  83       3.569 -11.930 -19.570  1.00  0.85           H  
ATOM   1291 2HB  MET A  83       2.426 -13.270 -19.675  1.00  0.85           H  
ATOM   1292 1HG  MET A  83       2.365 -13.367 -17.241  1.00  0.85           H  
ATOM   1293 2HG  MET A  83       3.494 -12.034 -17.159  1.00  0.85           H  
ATOM   1294 1HE  MET A  83       0.407 -10.036 -16.271  1.00  0.85           H  
ATOM   1295 2HE  MET A  83       0.937 -11.599 -15.633  1.00  0.85           H  
ATOM   1296 3HE  MET A  83       2.115 -10.313 -15.925  1.00  0.85           H  
ATOM   1297  N   HIS A  84       5.754 -13.779 -20.985  1.00  0.99           N  
ATOM   1298  CA  HIS A  84       6.236 -14.174 -22.301  1.00  0.99           C  
ATOM   1299  C   HIS A  84       7.062 -15.451 -22.241  1.00  0.99           C  
ATOM   1300  O   HIS A  84       7.819 -15.672 -21.298  1.00  0.99           O  
ATOM   1301  CB  HIS A  84       7.060 -13.066 -22.945  1.00  0.99           C  
ATOM   1302  CG  HIS A  84       7.487 -13.386 -24.347  1.00  0.99           C  
ATOM   1303  ND1 HIS A  84       6.584 -13.553 -25.383  1.00  0.99           N  
ATOM   1304  CD2 HIS A  84       8.714 -13.577 -24.884  1.00  0.99           C  
ATOM   1305  CE1 HIS A  84       7.244 -13.832 -26.494  1.00  0.99           C  
ATOM   1306  NE2 HIS A  84       8.534 -13.852 -26.218  1.00  0.99           N  
ATOM   1307  H   HIS A  84       6.235 -13.045 -20.492  1.00  0.99           H  
ATOM   1308  HA  HIS A  84       5.384 -14.370 -22.951  1.00  0.99           H  
ATOM   1309 1HB  HIS A  84       6.469 -12.155 -22.972  1.00  0.99           H  
ATOM   1310 2HB  HIS A  84       7.936 -12.862 -22.353  1.00  0.99           H  
ATOM   1311  HD2 HIS A  84       9.661 -13.529 -24.360  1.00  0.99           H  
ATOM   1312  HE1 HIS A  84       6.799 -14.019 -27.470  1.00  0.99           H  
ATOM   1313  HE2 HIS A  84       9.277 -14.047 -26.873  1.00  0.99           H  
ATOM   1314  N   THR A  85       6.909 -16.316 -23.236  1.00  1.13           N  
ATOM   1315  CA  THR A  85       7.746 -17.503 -23.263  1.00  1.13           C  
ATOM   1316  C   THR A  85       9.074 -17.201 -23.942  1.00  1.13           C  
ATOM   1317  O   THR A  85       9.117 -16.828 -25.113  1.00  1.13           O  
ATOM   1318  CB  THR A  85       7.061 -18.665 -24.003  1.00  1.13           C  
ATOM   1319  OG1 THR A  85       5.844 -19.015 -23.334  1.00  1.13           O  
ATOM   1320  CG2 THR A  85       7.990 -19.878 -24.052  1.00  1.13           C  
ATOM   1321  H   THR A  85       6.255 -16.123 -23.982  1.00  1.13           H  
ATOM   1322  HA  THR A  85       7.947 -17.813 -22.239  1.00  1.13           H  
ATOM   1323  HB  THR A  85       6.826 -18.354 -25.020  1.00  1.13           H  
ATOM   1324  HG1 THR A  85       5.261 -18.251 -23.307  1.00  1.13           H  
ATOM   1325 1HG2 THR A  85       7.500 -20.692 -24.584  1.00  1.13           H  
ATOM   1326 2HG2 THR A  85       8.901 -19.606 -24.572  1.00  1.13           H  
ATOM   1327 3HG2 THR A  85       8.229 -20.197 -23.040  1.00  1.13           H  
ATOM   1328  N   PHE A  86      10.158 -17.411 -23.206  1.00  1.26           N  
ATOM   1329  CA  PHE A  86      11.505 -17.159 -23.703  1.00  1.26           C  
ATOM   1330  C   PHE A  86      12.224 -18.434 -24.095  1.00  1.26           C  
ATOM   1331  O   PHE A  86      13.260 -18.392 -24.757  1.00  1.26           O  
ATOM   1332  CB  PHE A  86      12.308 -16.452 -22.621  1.00  1.26           C  
ATOM   1333  CG  PHE A  86      11.799 -15.096 -22.314  1.00  1.26           C  
ATOM   1334  CD1 PHE A  86      10.786 -14.943 -21.422  1.00  1.26           C  
ATOM   1335  CD2 PHE A  86      12.360 -13.963 -22.885  1.00  1.26           C  
ATOM   1336  CE1 PHE A  86      10.317 -13.715 -21.099  1.00  1.26           C  
ATOM   1337  CE2 PHE A  86      11.889 -12.708 -22.551  1.00  1.26           C  
ATOM   1338  CZ  PHE A  86      10.862 -12.592 -21.653  1.00  1.26           C  
ATOM   1339  H   PHE A  86      10.034 -17.707 -22.249  1.00  1.26           H  
ATOM   1340  HA  PHE A  86      11.437 -16.515 -24.581  1.00  1.26           H  
ATOM   1341 1HB  PHE A  86      12.292 -17.043 -21.701  1.00  1.26           H  
ATOM   1342 2HB  PHE A  86      13.349 -16.367 -22.932  1.00  1.26           H  
ATOM   1343  HD1 PHE A  86      10.341 -15.828 -20.961  1.00  1.26           H  
ATOM   1344  HD2 PHE A  86      13.181 -14.072 -23.595  1.00  1.26           H  
ATOM   1345  HE1 PHE A  86       9.507 -13.646 -20.399  1.00  1.26           H  
ATOM   1346  HE2 PHE A  86      12.331 -11.817 -22.996  1.00  1.26           H  
ATOM   1347  HZ  PHE A  86      10.485 -11.621 -21.385  1.00  1.26           H  
ATOM   1348  N   LYS A  87      11.695 -19.572 -23.635  1.00  1.33           N  
ATOM   1349  CA  LYS A  87      12.263 -20.924 -23.814  1.00  1.33           C  
ATOM   1350  C   LYS A  87      13.591 -21.135 -23.055  1.00  1.33           C  
ATOM   1351  O   LYS A  87      13.720 -22.066 -22.260  1.00  1.33           O  
ATOM   1352  CB  LYS A  87      12.448 -21.253 -25.301  1.00  1.33           C  
ATOM   1353  CG  LYS A  87      11.135 -21.377 -26.068  1.00  1.33           C  
ATOM   1354  CD  LYS A  87      11.361 -21.710 -27.530  1.00  1.33           C  
ATOM   1355  CE  LYS A  87      10.039 -21.805 -28.284  1.00  1.33           C  
ATOM   1356  NZ  LYS A  87      10.245 -22.088 -29.733  1.00  1.33           N  
ATOM   1357  H   LYS A  87      10.835 -19.494 -23.119  1.00  1.33           H  
ATOM   1358  HA  LYS A  87      11.548 -21.641 -23.408  1.00  1.33           H  
ATOM   1359 1HB  LYS A  87      13.069 -20.519 -25.798  1.00  1.33           H  
ATOM   1360 2HB  LYS A  87      12.966 -22.207 -25.387  1.00  1.33           H  
ATOM   1361 1HG  LYS A  87      10.515 -22.148 -25.610  1.00  1.33           H  
ATOM   1362 2HG  LYS A  87      10.606 -20.430 -26.014  1.00  1.33           H  
ATOM   1363 1HD  LYS A  87      11.979 -20.936 -27.989  1.00  1.33           H  
ATOM   1364 2HD  LYS A  87      11.884 -22.662 -27.610  1.00  1.33           H  
ATOM   1365 1HE  LYS A  87       9.437 -22.602 -27.851  1.00  1.33           H  
ATOM   1366 2HE  LYS A  87       9.501 -20.860 -28.182  1.00  1.33           H  
ATOM   1367 1HZ  LYS A  87       9.349 -22.143 -30.198  1.00  1.33           H  
ATOM   1368 2HZ  LYS A  87      10.793 -21.346 -30.147  1.00  1.33           H  
ATOM   1369 3HZ  LYS A  87      10.732 -22.966 -29.839  1.00  1.33           H  
ATOM   1370  N   GLU A  88      14.558 -20.263 -23.303  1.00  1.33           N  
ATOM   1371  CA  GLU A  88      15.866 -20.287 -22.667  1.00  1.33           C  
ATOM   1372  C   GLU A  88      15.826 -19.652 -21.276  1.00  1.33           C  
ATOM   1373  O   GLU A  88      14.975 -18.812 -20.982  1.00  1.33           O  
ATOM   1374  CB  GLU A  88      16.886 -19.563 -23.548  1.00  1.33           C  
ATOM   1375  CG  GLU A  88      17.116 -20.242 -24.904  1.00  1.33           C  
ATOM   1376  CD  GLU A  88      18.136 -19.539 -25.774  1.00  1.33           C  
ATOM   1377  OE1 GLU A  88      18.741 -18.600 -25.316  1.00  1.33           O  
ATOM   1378  OE2 GLU A  88      18.307 -19.951 -26.898  1.00  1.33           O  
ATOM   1379  H   GLU A  88      14.358 -19.536 -23.978  1.00  1.33           H  
ATOM   1380  HA  GLU A  88      16.176 -21.325 -22.556  1.00  1.33           H  
ATOM   1381 1HB  GLU A  88      16.540 -18.545 -23.737  1.00  1.33           H  
ATOM   1382 2HB  GLU A  88      17.840 -19.496 -23.027  1.00  1.33           H  
ATOM   1383 1HG  GLU A  88      17.447 -21.265 -24.730  1.00  1.33           H  
ATOM   1384 2HG  GLU A  88      16.162 -20.285 -25.433  1.00  1.33           H  
ATOM   1385  N   ASP A  89      16.760 -20.071 -20.425  1.00  1.26           N  
ATOM   1386  CA  ASP A  89      16.933 -19.538 -19.074  1.00  1.26           C  
ATOM   1387  C   ASP A  89      17.370 -18.069 -19.071  1.00  1.26           C  
ATOM   1388  O   ASP A  89      17.937 -17.586 -20.051  1.00  1.26           O  
ATOM   1389  CB  ASP A  89      17.934 -20.388 -18.297  1.00  1.26           C  
ATOM   1390  CG  ASP A  89      17.931 -20.063 -16.840  1.00  1.26           C  
ATOM   1391  OD1 ASP A  89      16.975 -20.361 -16.183  1.00  1.26           O  
ATOM   1392  OD2 ASP A  89      18.888 -19.500 -16.387  1.00  1.26           O  
ATOM   1393  H   ASP A  89      17.399 -20.784 -20.743  1.00  1.26           H  
ATOM   1394  HA  ASP A  89      15.972 -19.598 -18.564  1.00  1.26           H  
ATOM   1395 1HB  ASP A  89      17.699 -21.445 -18.424  1.00  1.26           H  
ATOM   1396 2HB  ASP A  89      18.938 -20.223 -18.691  1.00  1.26           H  
ATOM   1397  N   PHE A  90      17.110 -17.365 -17.959  1.00  1.15           N  
ATOM   1398  CA  PHE A  90      17.477 -15.949 -17.840  1.00  1.15           C  
ATOM   1399  C   PHE A  90      18.761 -15.693 -17.018  1.00  1.15           C  
ATOM   1400  O   PHE A  90      19.166 -14.536 -16.858  1.00  1.15           O  
ATOM   1401  CB  PHE A  90      16.396 -15.167 -17.093  1.00  1.15           C  
ATOM   1402  CG  PHE A  90      14.993 -15.130 -17.614  1.00  1.15           C  
ATOM   1403  CD1 PHE A  90      14.031 -15.845 -16.942  1.00  1.15           C  
ATOM   1404  CD2 PHE A  90      14.611 -14.388 -18.700  1.00  1.15           C  
ATOM   1405  CE1 PHE A  90      12.715 -15.813 -17.319  1.00  1.15           C  
ATOM   1406  CE2 PHE A  90      13.298 -14.348 -19.087  1.00  1.15           C  
ATOM   1407  CZ  PHE A  90      12.342 -15.064 -18.385  1.00  1.15           C  
ATOM   1408  H   PHE A  90      16.650 -17.826 -17.181  1.00  1.15           H  
ATOM   1409  HA  PHE A  90      17.616 -15.540 -18.842  1.00  1.15           H  
ATOM   1410 1HB  PHE A  90      16.335 -15.574 -16.090  1.00  1.15           H  
ATOM   1411 2HB  PHE A  90      16.731 -14.136 -16.991  1.00  1.15           H  
ATOM   1412  HD1 PHE A  90      14.338 -16.430 -16.084  1.00  1.15           H  
ATOM   1413  HD2 PHE A  90      15.345 -13.826 -19.248  1.00  1.15           H  
ATOM   1414  HE1 PHE A  90      11.977 -16.377 -16.758  1.00  1.15           H  
ATOM   1415  HE2 PHE A  90      13.015 -13.746 -19.941  1.00  1.15           H  
ATOM   1416  HZ  PHE A  90      11.297 -15.032 -18.679  1.00  1.15           H  
ATOM   1417  N   TYR A  91      19.368 -16.737 -16.452  1.00  1.04           N  
ATOM   1418  CA  TYR A  91      20.510 -16.542 -15.557  1.00  1.04           C  
ATOM   1419  C   TYR A  91      21.667 -15.781 -16.174  1.00  1.04           C  
ATOM   1420  O   TYR A  91      22.113 -16.068 -17.287  1.00  1.04           O  
ATOM   1421  CB  TYR A  91      20.992 -17.894 -15.025  1.00  1.04           C  
ATOM   1422  CG  TYR A  91      22.215 -17.829 -14.149  1.00  1.04           C  
ATOM   1423  CD1 TYR A  91      22.118 -17.343 -12.876  1.00  1.04           C  
ATOM   1424  CD2 TYR A  91      23.433 -18.292 -14.624  1.00  1.04           C  
ATOM   1425  CE1 TYR A  91      23.235 -17.305 -12.059  1.00  1.04           C  
ATOM   1426  CE2 TYR A  91      24.548 -18.255 -13.815  1.00  1.04           C  
ATOM   1427  CZ  TYR A  91      24.448 -17.763 -12.533  1.00  1.04           C  
ATOM   1428  OH  TYR A  91      25.555 -17.723 -11.716  1.00  1.04           O  
ATOM   1429  H   TYR A  91      19.044 -17.697 -16.606  1.00  1.04           H  
ATOM   1430  HA  TYR A  91      20.171 -15.958 -14.705  1.00  1.04           H  
ATOM   1431 1HB  TYR A  91      20.188 -18.359 -14.450  1.00  1.04           H  
ATOM   1432 2HB  TYR A  91      21.210 -18.554 -15.864  1.00  1.04           H  
ATOM   1433  HD1 TYR A  91      21.156 -16.990 -12.516  1.00  1.04           H  
ATOM   1434  HD2 TYR A  91      23.507 -18.684 -15.638  1.00  1.04           H  
ATOM   1435  HE1 TYR A  91      23.163 -16.921 -11.047  1.00  1.04           H  
ATOM   1436  HE2 TYR A  91      25.506 -18.618 -14.187  1.00  1.04           H  
ATOM   1437  HH  TYR A  91      26.314 -18.073 -12.189  1.00  1.04           H  
ATOM   1438  N   GLY A  92      22.151 -14.790 -15.425  1.00  0.94           N  
ATOM   1439  CA  GLY A  92      23.275 -13.960 -15.822  1.00  0.94           C  
ATOM   1440  C   GLY A  92      22.872 -12.668 -16.541  1.00  0.94           C  
ATOM   1441  O   GLY A  92      23.691 -11.749 -16.656  1.00  0.94           O  
ATOM   1442  H   GLY A  92      21.735 -14.603 -14.512  1.00  0.94           H  
ATOM   1443 1HA  GLY A  92      23.852 -13.714 -14.932  1.00  0.94           H  
ATOM   1444 2HA  GLY A  92      23.930 -14.542 -16.467  1.00  0.94           H  
ATOM   1445  N   GLU A  93      21.616 -12.570 -16.975  1.00  0.85           N  
ATOM   1446  CA  GLU A  93      21.133 -11.379 -17.667  1.00  0.85           C  
ATOM   1447  C   GLU A  93      20.719 -10.307 -16.689  1.00  0.85           C  
ATOM   1448  O   GLU A  93      20.547 -10.575 -15.505  1.00  0.85           O  
ATOM   1449  CB  GLU A  93      19.947 -11.704 -18.561  1.00  0.85           C  
ATOM   1450  CG  GLU A  93      20.239 -12.593 -19.752  1.00  0.85           C  
ATOM   1451  CD  GLU A  93      21.080 -11.908 -20.810  1.00  0.85           C  
ATOM   1452  OE1 GLU A  93      21.008 -10.700 -20.931  1.00  0.85           O  
ATOM   1453  OE2 GLU A  93      21.791 -12.595 -21.501  1.00  0.85           O  
ATOM   1454  H   GLU A  93      20.967 -13.351 -16.846  1.00  0.85           H  
ATOM   1455  HA  GLU A  93      21.940 -10.985 -18.285  1.00  0.85           H  
ATOM   1456 1HB  GLU A  93      19.170 -12.181 -17.965  1.00  0.85           H  
ATOM   1457 2HB  GLU A  93      19.539 -10.772 -18.946  1.00  0.85           H  
ATOM   1458 1HG  GLU A  93      20.764 -13.484 -19.397  1.00  0.85           H  
ATOM   1459 2HG  GLU A  93      19.294 -12.915 -20.188  1.00  0.85           H  
ATOM   1460  N   ILE A  94      20.568  -9.080 -17.161  1.00  0.78           N  
ATOM   1461  CA  ILE A  94      20.090  -8.044 -16.254  1.00  0.78           C  
ATOM   1462  C   ILE A  94      18.579  -7.930 -16.332  1.00  0.78           C  
ATOM   1463  O   ILE A  94      18.012  -7.855 -17.418  1.00  0.78           O  
ATOM   1464  CB  ILE A  94      20.730  -6.676 -16.533  1.00  0.78           C  
ATOM   1465  CG1 ILE A  94      22.258  -6.804 -16.476  1.00  0.78           C  
ATOM   1466  CG2 ILE A  94      20.224  -5.647 -15.500  1.00  0.78           C  
ATOM   1467  CD1 ILE A  94      22.769  -7.334 -15.157  1.00  0.78           C  
ATOM   1468  H   ILE A  94      20.759  -8.882 -18.135  1.00  0.78           H  
ATOM   1469  HA  ILE A  94      20.346  -8.320 -15.234  1.00  0.78           H  
ATOM   1470  HB  ILE A  94      20.461  -6.342 -17.535  1.00  0.78           H  
ATOM   1471 1HG1 ILE A  94      22.593  -7.472 -17.271  1.00  0.78           H  
ATOM   1472 2HG1 ILE A  94      22.698  -5.819 -16.642  1.00  0.78           H  
ATOM   1473 1HG2 ILE A  94      20.674  -4.678 -15.698  1.00  0.78           H  
ATOM   1474 2HG2 ILE A  94      19.138  -5.553 -15.564  1.00  0.78           H  
ATOM   1475 3HG2 ILE A  94      20.496  -5.977 -14.497  1.00  0.78           H  
ATOM   1476 1HD1 ILE A  94      23.856  -7.397 -15.181  1.00  0.78           H  
ATOM   1477 2HD1 ILE A  94      22.459  -6.672 -14.347  1.00  0.78           H  
ATOM   1478 3HD1 ILE A  94      22.361  -8.316 -15.003  1.00  0.78           H  
ATOM   1479  N   LEU A  95      17.935  -7.982 -15.178  1.00  0.73           N  
ATOM   1480  CA  LEU A  95      16.486  -7.883 -15.058  1.00  0.73           C  
ATOM   1481  C   LEU A  95      16.070  -6.528 -14.508  1.00  0.73           C  
ATOM   1482  O   LEU A  95      16.608  -6.051 -13.502  1.00  0.73           O  
ATOM   1483  CB  LEU A  95      15.974  -9.019 -14.178  1.00  0.73           C  
ATOM   1484  CG  LEU A  95      14.534  -9.022 -13.760  1.00  0.73           C  
ATOM   1485  CD1 LEU A  95      13.607  -9.230 -14.946  1.00  0.73           C  
ATOM   1486  CD2 LEU A  95      14.339 -10.123 -12.724  1.00  0.73           C  
ATOM   1487  H   LEU A  95      18.482  -8.061 -14.321  1.00  0.73           H  
ATOM   1488  HA  LEU A  95      16.047  -7.993 -16.048  1.00  0.73           H  
ATOM   1489 1HB  LEU A  95      16.122  -9.931 -14.733  1.00  0.73           H  
ATOM   1490 2HB  LEU A  95      16.591  -9.063 -13.272  1.00  0.73           H  
ATOM   1491  HG  LEU A  95      14.320  -8.076 -13.321  1.00  0.73           H  
ATOM   1492 1HD1 LEU A  95      12.575  -9.213 -14.606  1.00  0.73           H  
ATOM   1493 2HD1 LEU A  95      13.758  -8.437 -15.677  1.00  0.73           H  
ATOM   1494 3HD1 LEU A  95      13.819 -10.189 -15.395  1.00  0.73           H  
ATOM   1495 1HD2 LEU A  95      13.310 -10.120 -12.380  1.00  0.73           H  
ATOM   1496 2HD2 LEU A  95      14.570 -11.069 -13.171  1.00  0.73           H  
ATOM   1497 3HD2 LEU A  95      15.006  -9.953 -11.879  1.00  0.73           H  
ATOM   1498  N   ASN A  96      15.138  -5.890 -15.212  1.00  0.68           N  
ATOM   1499  CA  ASN A  96      14.623  -4.583 -14.832  1.00  0.68           C  
ATOM   1500  C   ASN A  96      13.123  -4.724 -14.611  1.00  0.68           C  
ATOM   1501  O   ASN A  96      12.395  -5.062 -15.544  1.00  0.68           O  
ATOM   1502  CB  ASN A  96      14.885  -3.571 -15.931  1.00  0.68           C  
ATOM   1503  CG  ASN A  96      16.307  -3.552 -16.389  1.00  0.68           C  
ATOM   1504  OD1 ASN A  96      17.255  -3.254 -15.658  1.00  0.68           O  
ATOM   1505  ND2 ASN A  96      16.472  -3.883 -17.648  1.00  0.68           N  
ATOM   1506  H   ASN A  96      14.774  -6.336 -16.056  1.00  0.68           H  
ATOM   1507  HA  ASN A  96      15.069  -4.268 -13.892  1.00  0.68           H  
ATOM   1508 1HB  ASN A  96      14.254  -3.803 -16.785  1.00  0.68           H  
ATOM   1509 2HB  ASN A  96      14.626  -2.579 -15.599  1.00  0.68           H  
ATOM   1510 1HD2 ASN A  96      17.390  -3.903 -18.045  1.00  0.68           H  
ATOM   1511 2HD2 ASN A  96      15.661  -4.114 -18.227  1.00  0.68           H  
ATOM   1512  N   VAL A  97      12.664  -4.538 -13.375  1.00  0.64           N  
ATOM   1513  CA  VAL A  97      11.247  -4.709 -13.050  1.00  0.64           C  
ATOM   1514  C   VAL A  97      10.592  -3.479 -12.441  1.00  0.64           C  
ATOM   1515  O   VAL A  97      11.126  -2.864 -11.514  1.00  0.64           O  
ATOM   1516  CB  VAL A  97      11.080  -5.882 -12.072  1.00  0.64           C  
ATOM   1517  CG1 VAL A  97       9.692  -6.045 -11.666  1.00  0.64           C  
ATOM   1518  CG2 VAL A  97      11.523  -7.115 -12.739  1.00  0.64           C  
ATOM   1519  H   VAL A  97      13.313  -4.272 -12.634  1.00  0.64           H  
ATOM   1520  HA  VAL A  97      10.713  -4.953 -13.967  1.00  0.64           H  
ATOM   1521  HB  VAL A  97      11.681  -5.694 -11.181  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  97       9.598  -6.892 -10.987  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  97       9.329  -5.145 -11.170  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  97       9.133  -6.229 -12.573  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  97      11.433  -7.955 -12.065  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  97      10.922  -7.286 -13.601  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  97      12.528  -6.994 -13.031  1.00  0.64           H  
ATOM   1528  N   ALA A  98       9.432  -3.103 -12.976  1.00  0.61           N  
ATOM   1529  CA  ALA A  98       8.679  -1.997 -12.405  1.00  0.61           C  
ATOM   1530  C   ALA A  98       7.362  -2.495 -11.881  1.00  0.61           C  
ATOM   1531  O   ALA A  98       6.503  -2.922 -12.657  1.00  0.61           O  
ATOM   1532  CB  ALA A  98       8.395  -0.902 -13.392  1.00  0.61           C  
ATOM   1533  H   ALA A  98       9.052  -3.628 -13.759  1.00  0.61           H  
ATOM   1534  HA  ALA A  98       9.258  -1.585 -11.587  1.00  0.61           H  
ATOM   1535 1HB  ALA A  98       7.851  -0.102 -12.884  1.00  0.61           H  
ATOM   1536 2HB  ALA A  98       9.326  -0.523 -13.792  1.00  0.61           H  
ATOM   1537 3HB  ALA A  98       7.782  -1.289 -14.177  1.00  0.61           H  
ATOM   1538  N   ILE A  99       7.189  -2.459 -10.584  1.00  0.60           N  
ATOM   1539  CA  ILE A  99       5.944  -2.903  -9.999  1.00  0.60           C  
ATOM   1540  C   ILE A  99       4.986  -1.771 -10.103  1.00  0.60           C  
ATOM   1541  O   ILE A  99       5.337  -0.680  -9.686  1.00  0.60           O  
ATOM   1542  CB  ILE A  99       6.107  -3.281  -8.548  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99       7.003  -4.435  -8.426  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99       4.793  -3.547  -8.003  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99       7.399  -4.718  -7.034  1.00  0.60           C  
ATOM   1546  H   ILE A  99       7.928  -2.081  -9.995  1.00  0.60           H  
ATOM   1547  HA  ILE A  99       5.554  -3.755 -10.556  1.00  0.60           H  
ATOM   1548  HB  ILE A  99       6.569  -2.464  -8.000  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99       6.490  -5.294  -8.822  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99       7.903  -4.258  -9.018  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       4.890  -3.820  -6.968  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       4.164  -2.674  -8.081  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99       4.360  -4.345  -8.584  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99       8.034  -5.579  -7.047  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99       7.934  -3.865  -6.616  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99       6.513  -4.923  -6.431  1.00  0.60           H  
ATOM   1557  N   VAL A 100       3.798  -1.981 -10.654  1.00  0.59           N  
ATOM   1558  CA  VAL A 100       2.907  -0.844 -10.806  1.00  0.59           C  
ATOM   1559  C   VAL A 100       1.750  -0.909  -9.816  1.00  0.59           C  
ATOM   1560  O   VAL A 100       1.069   0.090  -9.570  1.00  0.59           O  
ATOM   1561  CB  VAL A 100       2.365  -0.816 -12.224  1.00  0.59           C  
ATOM   1562  CG1 VAL A 100       3.527  -0.757 -13.201  1.00  0.59           C  
ATOM   1563  CG2 VAL A 100       1.451  -1.944 -12.434  1.00  0.59           C  
ATOM   1564  H   VAL A 100       3.522  -2.910 -10.960  1.00  0.59           H  
ATOM   1565  HA  VAL A 100       3.466   0.071 -10.631  1.00  0.59           H  
ATOM   1566  HB  VAL A 100       1.823   0.103 -12.365  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 100       3.138  -0.690 -14.214  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 100       4.135   0.114 -12.981  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 100       4.138  -1.648 -13.106  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 100       1.047  -1.919 -13.440  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 100       1.945  -2.846 -12.275  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 100       0.647  -1.859 -11.721  1.00  0.59           H  
ATOM   1573  N   GLY A 101       1.577  -2.073  -9.196  1.00  0.58           N  
ATOM   1574  CA  GLY A 101       0.521  -2.256  -8.215  1.00  0.58           C  
ATOM   1575  C   GLY A 101       0.640  -3.598  -7.501  1.00  0.58           C  
ATOM   1576  O   GLY A 101       1.537  -4.388  -7.785  1.00  0.58           O  
ATOM   1577  H   GLY A 101       2.155  -2.863  -9.476  1.00  0.58           H  
ATOM   1578 1HA  GLY A 101       0.549  -1.445  -7.491  1.00  0.58           H  
ATOM   1579 2HA  GLY A 101      -0.443  -2.185  -8.711  1.00  0.58           H  
ATOM   1580  N   TYR A 102      -0.283  -3.858  -6.581  1.00  0.58           N  
ATOM   1581  CA  TYR A 102      -0.270  -5.059  -5.740  1.00  0.58           C  
ATOM   1582  C   TYR A 102      -1.480  -5.958  -5.974  1.00  0.58           C  
ATOM   1583  O   TYR A 102      -2.588  -5.453  -6.154  1.00  0.58           O  
ATOM   1584  CB  TYR A 102      -0.153  -4.607  -4.287  1.00  0.58           C  
ATOM   1585  CG  TYR A 102      -0.212  -5.656  -3.209  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       0.757  -6.634  -3.111  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102      -1.187  -5.558  -2.238  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       0.759  -7.493  -2.057  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102      -1.188  -6.423  -1.178  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102      -0.214  -7.374  -1.077  1.00  0.58           C  
ATOM   1591  OH  TYR A 102      -0.199  -8.192   0.005  1.00  0.58           O  
ATOM   1592  H   TYR A 102      -1.013  -3.173  -6.428  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       0.615  -5.632  -5.979  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       0.786  -4.068  -4.166  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102      -0.946  -3.891  -4.084  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       1.524  -6.715  -3.859  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102      -1.943  -4.776  -2.303  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       1.530  -8.240  -1.985  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102      -1.948  -6.335  -0.401  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       0.600  -8.725  -0.009  1.00  0.58           H  
ATOM   1601  N   LEU A 103      -1.265  -7.283  -6.029  1.00  0.58           N  
ATOM   1602  CA  LEU A 103      -2.380  -8.210  -6.213  1.00  0.58           C  
ATOM   1603  C   LEU A 103      -2.834  -8.861  -4.891  1.00  0.58           C  
ATOM   1604  O   LEU A 103      -4.019  -8.813  -4.552  1.00  0.58           O  
ATOM   1605  CB  LEU A 103      -2.004  -9.347  -7.191  1.00  0.58           C  
ATOM   1606  CG  LEU A 103      -1.629  -8.965  -8.643  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103      -1.262 -10.226  -9.442  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103      -2.793  -8.263  -9.303  1.00  0.58           C  
ATOM   1609  H   LEU A 103      -0.334  -7.668  -5.894  1.00  0.58           H  
ATOM   1610  HA  LEU A 103      -3.222  -7.660  -6.630  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103      -1.161  -9.892  -6.771  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103      -2.850 -10.036  -7.248  1.00  0.58           H  
ATOM   1613  HG  LEU A 103      -0.757  -8.322  -8.624  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103      -0.994  -9.948 -10.440  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103      -0.438 -10.731  -8.992  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103      -2.119 -10.903  -9.477  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103      -2.527  -8.005 -10.326  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103      -3.636  -8.933  -9.313  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103      -3.053  -7.361  -8.747  1.00  0.58           H  
ATOM   1620  N   ARG A 104      -1.911  -9.489  -4.149  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -2.324 -10.185  -2.914  1.00  0.59           C  
ATOM   1622  C   ARG A 104      -1.128 -10.606  -2.026  1.00  0.59           C  
ATOM   1623  O   ARG A 104      -0.013 -10.714  -2.527  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -3.121 -11.440  -3.272  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -2.316 -12.467  -3.991  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -3.085 -13.688  -4.324  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -2.244 -14.624  -5.013  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104      -1.469 -15.534  -4.403  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104      -1.503 -15.639  -3.095  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104      -0.673 -16.289  -5.122  1.00  0.59           N  
ATOM   1631  H   ARG A 104      -0.938  -9.471  -4.456  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -2.972  -9.503  -2.377  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -3.510 -11.914  -2.385  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -3.972 -11.194  -3.899  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -1.923 -12.048  -4.917  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104      -1.496 -12.757  -3.345  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -3.450 -14.157  -3.411  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -3.922 -13.435  -4.975  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -2.197 -14.567  -6.045  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104      -2.120 -15.028  -2.570  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104      -0.910 -16.298  -2.625  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104      -0.631 -16.121  -6.146  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104      -0.072 -16.963  -4.685  1.00  0.59           H  
ATOM   1644  N   PRO A 105      -1.315 -10.865  -0.713  1.00  0.60           N  
ATOM   1645  CA  PRO A 105      -0.318 -11.432   0.200  1.00  0.60           C  
ATOM   1646  C   PRO A 105       0.184 -12.797  -0.237  1.00  0.60           C  
ATOM   1647  O   PRO A 105      -0.578 -13.603  -0.774  1.00  0.60           O  
ATOM   1648  CB  PRO A 105      -1.085 -11.543   1.517  1.00  0.60           C  
ATOM   1649  CG  PRO A 105      -2.183 -10.504   1.422  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -2.581 -10.477  -0.037  1.00  0.60           C  
ATOM   1651  HA  PRO A 105       0.525 -10.733   0.304  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105      -1.465 -12.570   1.637  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105      -0.400 -11.359   2.357  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105      -3.018 -10.775   2.086  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -1.805  -9.531   1.772  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -3.385 -11.193  -0.228  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -2.866  -9.444  -0.266  1.00  0.60           H  
ATOM   1658  N   GLU A 106       1.456 -13.072   0.029  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       2.022 -14.394  -0.292  1.00  0.61           C  
ATOM   1660  C   GLU A 106       1.380 -15.446   0.607  1.00  0.61           C  
ATOM   1661  O   GLU A 106       1.291 -15.258   1.820  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       3.557 -14.433  -0.164  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       4.259 -15.715  -0.716  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       4.246 -15.851  -2.276  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       4.766 -14.978  -2.953  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       3.745 -16.835  -2.762  1.00  0.61           O  
ATOM   1667  H   GLU A 106       2.026 -12.337   0.460  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       1.763 -14.648  -1.311  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       4.003 -13.589  -0.670  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       3.820 -14.365   0.888  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       5.295 -15.701  -0.382  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       3.784 -16.593  -0.279  1.00  0.61           H  
ATOM   1673  N   LYS A 107       0.908 -16.531   0.009  1.00  0.64           N  
ATOM   1674  CA  LYS A 107       0.263 -17.615   0.745  1.00  0.64           C  
ATOM   1675  C   LYS A 107       1.018 -18.920   0.585  1.00  0.64           C  
ATOM   1676  O   LYS A 107       1.772 -19.088  -0.370  1.00  0.64           O  
ATOM   1677  CB  LYS A 107      -1.187 -17.793   0.297  1.00  0.64           C  
ATOM   1678  CG  LYS A 107      -2.097 -16.605   0.637  1.00  0.64           C  
ATOM   1679  CD  LYS A 107      -3.542 -16.876   0.253  1.00  0.64           C  
ATOM   1680  CE  LYS A 107      -4.441 -15.700   0.620  1.00  0.64           C  
ATOM   1681  NZ  LYS A 107      -5.868 -15.961   0.274  1.00  0.64           N  
ATOM   1682  H   LYS A 107       1.025 -16.613  -0.991  1.00  0.64           H  
ATOM   1683  HA  LYS A 107       0.265 -17.363   1.805  1.00  0.64           H  
ATOM   1684 1HB  LYS A 107      -1.216 -17.948  -0.782  1.00  0.64           H  
ATOM   1685 2HB  LYS A 107      -1.602 -18.690   0.761  1.00  0.64           H  
ATOM   1686 1HG  LYS A 107      -2.041 -16.403   1.707  1.00  0.64           H  
ATOM   1687 2HG  LYS A 107      -1.753 -15.718   0.107  1.00  0.64           H  
ATOM   1688 1HD  LYS A 107      -3.604 -17.047  -0.823  1.00  0.64           H  
ATOM   1689 2HD  LYS A 107      -3.895 -17.770   0.768  1.00  0.64           H  
ATOM   1690 1HE  LYS A 107      -4.364 -15.514   1.690  1.00  0.64           H  
ATOM   1691 2HE  LYS A 107      -4.101 -14.810   0.082  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 107      -6.431 -15.163   0.532  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 107      -5.952 -16.125  -0.719  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 107      -6.191 -16.776   0.776  1.00  0.64           H  
ATOM   1695  N   ASN A 108       0.813 -19.847   1.517  1.00  0.67           N  
ATOM   1696  CA  ASN A 108       1.422 -21.160   1.379  1.00  0.67           C  
ATOM   1697  C   ASN A 108       0.453 -22.057   0.628  1.00  0.67           C  
ATOM   1698  O   ASN A 108      -0.716 -21.704   0.455  1.00  0.67           O  
ATOM   1699  CB  ASN A 108       1.783 -21.723   2.749  1.00  0.67           C  
ATOM   1700  CG  ASN A 108       2.832 -22.828   2.713  1.00  0.67           C  
ATOM   1701  OD1 ASN A 108       3.205 -23.314   1.646  1.00  0.67           O  
ATOM   1702  ND2 ASN A 108       3.303 -23.220   3.869  1.00  0.67           N  
ATOM   1703  H   ASN A 108       0.209 -19.651   2.301  1.00  0.67           H  
ATOM   1704  HA  ASN A 108       2.329 -21.080   0.776  1.00  0.67           H  
ATOM   1705 1HB  ASN A 108       2.150 -20.918   3.386  1.00  0.67           H  
ATOM   1706 2HB  ASN A 108       0.883 -22.120   3.216  1.00  0.67           H  
ATOM   1707 1HD2 ASN A 108       3.993 -23.944   3.907  1.00  0.67           H  
ATOM   1708 2HD2 ASN A 108       2.971 -22.799   4.711  1.00  0.67           H  
ATOM   1709  N   PHE A 109       0.945 -23.208   0.198  1.00  0.71           N  
ATOM   1710  CA  PHE A 109       0.160 -24.169  -0.557  1.00  0.71           C  
ATOM   1711  C   PHE A 109       0.319 -25.592  -0.063  1.00  0.71           C  
ATOM   1712  O   PHE A 109       1.337 -25.957   0.522  1.00  0.71           O  
ATOM   1713  CB  PHE A 109       0.497 -24.070  -2.044  1.00  0.71           C  
ATOM   1714  CG  PHE A 109       0.182 -22.738  -2.587  1.00  0.71           C  
ATOM   1715  CD1 PHE A 109       1.114 -21.727  -2.570  1.00  0.71           C  
ATOM   1716  CD2 PHE A 109      -1.071 -22.473  -3.076  1.00  0.71           C  
ATOM   1717  CE1 PHE A 109       0.793 -20.475  -3.033  1.00  0.71           C  
ATOM   1718  CE2 PHE A 109      -1.393 -21.235  -3.538  1.00  0.71           C  
ATOM   1719  CZ  PHE A 109      -0.460 -20.228  -3.517  1.00  0.71           C  
ATOM   1720  H   PHE A 109       1.913 -23.405   0.417  1.00  0.71           H  
ATOM   1721  HA  PHE A 109      -0.892 -23.905  -0.443  1.00  0.71           H  
ATOM   1722 1HB  PHE A 109       1.535 -24.262  -2.213  1.00  0.71           H  
ATOM   1723 2HB  PHE A 109      -0.061 -24.811  -2.603  1.00  0.71           H  
ATOM   1724  HD1 PHE A 109       2.112 -21.920  -2.172  1.00  0.71           H  
ATOM   1725  HD2 PHE A 109      -1.814 -23.262  -3.082  1.00  0.71           H  
ATOM   1726  HE1 PHE A 109       1.539 -19.676  -3.004  1.00  0.71           H  
ATOM   1727  HE2 PHE A 109      -2.394 -21.047  -3.912  1.00  0.71           H  
ATOM   1728  HZ  PHE A 109      -0.718 -19.240  -3.879  1.00  0.71           H  
ATOM   1729  N   ASP A 110      -0.685 -26.405  -0.364  1.00  0.76           N  
ATOM   1730  CA  ASP A 110      -0.701 -27.819  -0.018  1.00  0.76           C  
ATOM   1731  C   ASP A 110       0.039 -28.664  -1.052  1.00  0.76           C  
ATOM   1732  O   ASP A 110       0.505 -29.765  -0.752  1.00  0.76           O  
ATOM   1733  CB  ASP A 110      -2.145 -28.296   0.095  1.00  0.76           C  
ATOM   1734  CG  ASP A 110      -2.890 -27.616   1.238  1.00  0.76           C  
ATOM   1735  OD1 ASP A 110      -2.429 -27.682   2.352  1.00  0.76           O  
ATOM   1736  OD2 ASP A 110      -3.901 -27.013   0.978  1.00  0.76           O  
ATOM   1737  H   ASP A 110      -1.489 -26.020  -0.838  1.00  0.76           H  
ATOM   1738  HA  ASP A 110      -0.208 -27.946   0.946  1.00  0.76           H  
ATOM   1739 1HB  ASP A 110      -2.670 -28.097  -0.841  1.00  0.76           H  
ATOM   1740 2HB  ASP A 110      -2.158 -29.373   0.256  1.00  0.76           H  
ATOM   1741  N   SER A 111       0.107 -28.168  -2.281  1.00  0.80           N  
ATOM   1742  CA  SER A 111       0.746 -28.913  -3.358  1.00  0.80           C  
ATOM   1743  C   SER A 111       1.310 -28.003  -4.431  1.00  0.80           C  
ATOM   1744  O   SER A 111       0.874 -26.856  -4.579  1.00  0.80           O  
ATOM   1745  CB  SER A 111      -0.252 -29.857  -4.010  1.00  0.80           C  
ATOM   1746  OG  SER A 111      -1.279 -29.151  -4.728  1.00  0.80           O  
ATOM   1747  H   SER A 111      -0.282 -27.258  -2.455  1.00  0.80           H  
ATOM   1748  HA  SER A 111       1.570 -29.492  -2.935  1.00  0.80           H  
ATOM   1749 1HB  SER A 111       0.272 -30.526  -4.691  1.00  0.80           H  
ATOM   1750 2HB  SER A 111      -0.709 -30.476  -3.240  1.00  0.80           H  
ATOM   1751  HG  SER A 111      -1.938 -29.828  -4.961  1.00  0.80           H  
ATOM   1752  N   LEU A 112       2.222 -28.551  -5.236  1.00  0.83           N  
ATOM   1753  CA  LEU A 112       2.796 -27.820  -6.359  1.00  0.83           C  
ATOM   1754  C   LEU A 112       1.699 -27.452  -7.346  1.00  0.83           C  
ATOM   1755  O   LEU A 112       1.694 -26.359  -7.899  1.00  0.83           O  
ATOM   1756  CB  LEU A 112       3.899 -28.643  -7.038  1.00  0.83           C  
ATOM   1757  CG  LEU A 112       4.659 -27.933  -8.171  1.00  0.83           C  
ATOM   1758  CD1 LEU A 112       5.311 -26.680  -7.619  1.00  0.83           C  
ATOM   1759  CD2 LEU A 112       5.720 -28.870  -8.750  1.00  0.83           C  
ATOM   1760  H   LEU A 112       2.536 -29.492  -5.048  1.00  0.83           H  
ATOM   1761  HA  LEU A 112       3.239 -26.899  -5.981  1.00  0.83           H  
ATOM   1762 1HB  LEU A 112       4.624 -28.945  -6.287  1.00  0.83           H  
ATOM   1763 2HB  LEU A 112       3.449 -29.542  -7.461  1.00  0.83           H  
ATOM   1764  HG  LEU A 112       3.967 -27.646  -8.949  1.00  0.83           H  
ATOM   1765 1HD1 LEU A 112       5.850 -26.176  -8.413  1.00  0.83           H  
ATOM   1766 2HD1 LEU A 112       4.541 -26.027  -7.222  1.00  0.83           H  
ATOM   1767 3HD1 LEU A 112       6.008 -26.947  -6.828  1.00  0.83           H  
ATOM   1768 1HD2 LEU A 112       6.258 -28.363  -9.549  1.00  0.83           H  
ATOM   1769 2HD2 LEU A 112       6.426 -29.156  -7.970  1.00  0.83           H  
ATOM   1770 3HD2 LEU A 112       5.239 -29.761  -9.149  1.00  0.83           H  
ATOM   1771  N   GLU A 113       0.751 -28.363  -7.566  1.00  0.84           N  
ATOM   1772  CA  GLU A 113      -0.337 -28.073  -8.489  1.00  0.84           C  
ATOM   1773  C   GLU A 113      -1.168 -26.885  -7.990  1.00  0.84           C  
ATOM   1774  O   GLU A 113      -1.595 -26.036  -8.786  1.00  0.84           O  
ATOM   1775  CB  GLU A 113      -1.218 -29.311  -8.673  1.00  0.84           C  
ATOM   1776  CG  GLU A 113      -0.543 -30.444  -9.449  1.00  0.84           C  
ATOM   1777  CD  GLU A 113      -1.406 -31.683  -9.581  1.00  0.84           C  
ATOM   1778  OE1 GLU A 113      -2.451 -31.727  -8.975  1.00  0.84           O  
ATOM   1779  OE2 GLU A 113      -1.016 -32.581 -10.290  1.00  0.84           O  
ATOM   1780  H   GLU A 113       0.790 -29.248  -7.087  1.00  0.84           H  
ATOM   1781  HA  GLU A 113       0.090 -27.807  -9.455  1.00  0.84           H  
ATOM   1782 1HB  GLU A 113      -1.507 -29.697  -7.695  1.00  0.84           H  
ATOM   1783 2HB  GLU A 113      -2.130 -29.033  -9.200  1.00  0.84           H  
ATOM   1784 1HG  GLU A 113      -0.290 -30.084 -10.446  1.00  0.84           H  
ATOM   1785 2HG  GLU A 113       0.385 -30.706  -8.943  1.00  0.84           H  
ATOM   1786  N   SER A 114      -1.380 -26.794  -6.665  1.00  0.84           N  
ATOM   1787  CA  SER A 114      -2.137 -25.669  -6.120  1.00  0.84           C  
ATOM   1788  C   SER A 114      -1.356 -24.369  -6.350  1.00  0.84           C  
ATOM   1789  O   SER A 114      -1.935 -23.348  -6.743  1.00  0.84           O  
ATOM   1790  CB  SER A 114      -2.393 -25.864  -4.640  1.00  0.84           C  
ATOM   1791  OG  SER A 114      -3.185 -26.996  -4.404  1.00  0.84           O  
ATOM   1792  H   SER A 114      -1.048 -27.526  -6.032  1.00  0.84           H  
ATOM   1793  HA  SER A 114      -3.091 -25.602  -6.642  1.00  0.84           H  
ATOM   1794 1HB  SER A 114      -1.454 -25.963  -4.119  1.00  0.84           H  
ATOM   1795 2HB  SER A 114      -2.895 -24.985  -4.251  1.00  0.84           H  
ATOM   1796  HG  SER A 114      -2.575 -27.760  -4.486  1.00  0.84           H  
ATOM   1797  N   LEU A 115      -0.031 -24.428  -6.151  1.00  0.82           N  
ATOM   1798  CA  LEU A 115       0.844 -23.277  -6.376  1.00  0.82           C  
ATOM   1799  C   LEU A 115       0.770 -22.821  -7.817  1.00  0.82           C  
ATOM   1800  O   LEU A 115       0.557 -21.641  -8.098  1.00  0.82           O  
ATOM   1801  CB  LEU A 115       2.302 -23.607  -6.015  1.00  0.82           C  
ATOM   1802  CG  LEU A 115       3.328 -22.514  -6.337  1.00  0.82           C  
ATOM   1803  CD1 LEU A 115       2.992 -21.264  -5.596  1.00  0.82           C  
ATOM   1804  CD2 LEU A 115       4.707 -22.978  -5.935  1.00  0.82           C  
ATOM   1805  H   LEU A 115       0.374 -25.303  -5.810  1.00  0.82           H  
ATOM   1806  HA  LEU A 115       0.508 -22.459  -5.742  1.00  0.82           H  
ATOM   1807 1HB  LEU A 115       2.355 -23.824  -4.948  1.00  0.82           H  
ATOM   1808 2HB  LEU A 115       2.600 -24.495  -6.551  1.00  0.82           H  
ATOM   1809  HG  LEU A 115       3.302 -22.313  -7.397  1.00  0.82           H  
ATOM   1810 1HD1 LEU A 115       3.719 -20.488  -5.836  1.00  0.82           H  
ATOM   1811 2HD1 LEU A 115       1.993 -20.926  -5.880  1.00  0.82           H  
ATOM   1812 3HD1 LEU A 115       3.028 -21.466  -4.539  1.00  0.82           H  
ATOM   1813 1HD2 LEU A 115       5.439 -22.204  -6.168  1.00  0.82           H  
ATOM   1814 2HD2 LEU A 115       4.712 -23.171  -4.875  1.00  0.82           H  
ATOM   1815 3HD2 LEU A 115       4.965 -23.882  -6.467  1.00  0.82           H  
ATOM   1816  N   ILE A 116       0.908 -23.763  -8.745  1.00  0.80           N  
ATOM   1817  CA  ILE A 116       0.881 -23.441 -10.159  1.00  0.80           C  
ATOM   1818  C   ILE A 116      -0.446 -22.822 -10.539  1.00  0.80           C  
ATOM   1819  O   ILE A 116      -0.483 -21.823 -11.260  1.00  0.80           O  
ATOM   1820  CB  ILE A 116       1.115 -24.687 -11.007  1.00  0.80           C  
ATOM   1821  CG1 ILE A 116       2.522 -25.161 -10.807  1.00  0.80           C  
ATOM   1822  CG2 ILE A 116       0.877 -24.344 -12.475  1.00  0.80           C  
ATOM   1823  CD1 ILE A 116       2.770 -26.538 -11.338  1.00  0.80           C  
ATOM   1824  H   ILE A 116       1.067 -24.725  -8.451  1.00  0.80           H  
ATOM   1825  HA  ILE A 116       1.672 -22.728 -10.370  1.00  0.80           H  
ATOM   1826  HB  ILE A 116       0.439 -25.484 -10.691  1.00  0.80           H  
ATOM   1827 1HG1 ILE A 116       3.176 -24.469 -11.312  1.00  0.80           H  
ATOM   1828 2HG1 ILE A 116       2.758 -25.147  -9.747  1.00  0.80           H  
ATOM   1829 1HG2 ILE A 116       1.047 -25.225 -13.089  1.00  0.80           H  
ATOM   1830 2HG2 ILE A 116      -0.149 -24.005 -12.602  1.00  0.80           H  
ATOM   1831 3HG2 ILE A 116       1.564 -23.551 -12.782  1.00  0.80           H  
ATOM   1832 1HD1 ILE A 116       3.802 -26.814 -11.167  1.00  0.80           H  
ATOM   1833 2HD1 ILE A 116       2.121 -27.244 -10.824  1.00  0.80           H  
ATOM   1834 3HD1 ILE A 116       2.564 -26.557 -12.406  1.00  0.80           H  
ATOM   1835  N   SER A 117      -1.543 -23.401 -10.055  1.00  0.77           N  
ATOM   1836  CA  SER A 117      -2.853 -22.870 -10.377  1.00  0.77           C  
ATOM   1837  C   SER A 117      -2.974 -21.432  -9.876  1.00  0.77           C  
ATOM   1838  O   SER A 117      -3.466 -20.553 -10.596  1.00  0.77           O  
ATOM   1839  CB  SER A 117      -3.919 -23.728  -9.716  1.00  0.77           C  
ATOM   1840  OG  SER A 117      -3.906 -25.037 -10.231  1.00  0.77           O  
ATOM   1841  H   SER A 117      -1.473 -24.236  -9.474  1.00  0.77           H  
ATOM   1842  HA  SER A 117      -2.983 -22.885 -11.460  1.00  0.77           H  
ATOM   1843 1HB  SER A 117      -3.746 -23.757  -8.642  1.00  0.77           H  
ATOM   1844 2HB  SER A 117      -4.894 -23.279  -9.880  1.00  0.77           H  
ATOM   1845  HG  SER A 117      -3.053 -25.427  -9.932  1.00  0.77           H  
ATOM   1846  N   ALA A 118      -2.488 -21.169  -8.654  1.00  0.75           N  
ATOM   1847  CA  ALA A 118      -2.534 -19.828  -8.090  1.00  0.75           C  
ATOM   1848  C   ALA A 118      -1.747 -18.847  -8.944  1.00  0.75           C  
ATOM   1849  O   ALA A 118      -2.217 -17.744  -9.215  1.00  0.75           O  
ATOM   1850  CB  ALA A 118      -1.994 -19.839  -6.678  1.00  0.75           C  
ATOM   1851  H   ALA A 118      -2.098 -21.928  -8.088  1.00  0.75           H  
ATOM   1852  HA  ALA A 118      -3.576 -19.504  -8.074  1.00  0.75           H  
ATOM   1853 1HB  ALA A 118      -2.058 -18.842  -6.252  1.00  0.75           H  
ATOM   1854 2HB  ALA A 118      -2.588 -20.532  -6.096  1.00  0.75           H  
ATOM   1855 3HB  ALA A 118      -0.956 -20.167  -6.687  1.00  0.75           H  
ATOM   1856  N   ILE A 119      -0.585 -19.290  -9.429  1.00  0.73           N  
ATOM   1857  CA  ILE A 119       0.276 -18.473 -10.272  1.00  0.73           C  
ATOM   1858  C   ILE A 119      -0.403 -18.141 -11.582  1.00  0.73           C  
ATOM   1859  O   ILE A 119      -0.365 -16.997 -12.037  1.00  0.73           O  
ATOM   1860  CB  ILE A 119       1.605 -19.183 -10.527  1.00  0.73           C  
ATOM   1861  CG1 ILE A 119       2.396 -19.254  -9.237  1.00  0.73           C  
ATOM   1862  CG2 ILE A 119       2.399 -18.454 -11.614  1.00  0.73           C  
ATOM   1863  CD1 ILE A 119       3.524 -20.188  -9.334  1.00  0.73           C  
ATOM   1864  H   ILE A 119      -0.265 -20.220  -9.160  1.00  0.73           H  
ATOM   1865  HA  ILE A 119       0.483 -17.542  -9.746  1.00  0.73           H  
ATOM   1866  HB  ILE A 119       1.415 -20.203 -10.847  1.00  0.73           H  
ATOM   1867 1HG1 ILE A 119       2.789 -18.263  -9.015  1.00  0.73           H  
ATOM   1868 2HG1 ILE A 119       1.747 -19.555  -8.421  1.00  0.73           H  
ATOM   1869 1HG2 ILE A 119       3.339 -18.969 -11.782  1.00  0.73           H  
ATOM   1870 2HG2 ILE A 119       1.823 -18.438 -12.535  1.00  0.73           H  
ATOM   1871 3HG2 ILE A 119       2.603 -17.430 -11.296  1.00  0.73           H  
ATOM   1872 1HD1 ILE A 119       4.082 -20.197  -8.402  1.00  0.73           H  
ATOM   1873 2HD1 ILE A 119       3.145 -21.175  -9.541  1.00  0.73           H  
ATOM   1874 3HD1 ILE A 119       4.155 -19.867 -10.139  1.00  0.73           H  
ATOM   1875  N   GLN A 120      -1.039 -19.131 -12.198  1.00  0.70           N  
ATOM   1876  CA  GLN A 120      -1.726 -18.893 -13.456  1.00  0.70           C  
ATOM   1877  C   GLN A 120      -2.833 -17.861 -13.229  1.00  0.70           C  
ATOM   1878  O   GLN A 120      -3.035 -16.963 -14.055  1.00  0.70           O  
ATOM   1879  CB  GLN A 120      -2.283 -20.214 -13.983  1.00  0.70           C  
ATOM   1880  CG  GLN A 120      -1.187 -21.183 -14.451  1.00  0.70           C  
ATOM   1881  CD  GLN A 120      -1.722 -22.565 -14.779  1.00  0.70           C  
ATOM   1882  OE1 GLN A 120      -2.840 -22.925 -14.400  1.00  0.70           O  
ATOM   1883  NE2 GLN A 120      -0.918 -23.360 -15.479  1.00  0.70           N  
ATOM   1884  H   GLN A 120      -1.027 -20.067 -11.789  1.00  0.70           H  
ATOM   1885  HA  GLN A 120      -1.017 -18.491 -14.176  1.00  0.70           H  
ATOM   1886 1HB  GLN A 120      -2.849 -20.707 -13.191  1.00  0.70           H  
ATOM   1887 2HB  GLN A 120      -2.964 -20.026 -14.810  1.00  0.70           H  
ATOM   1888 1HG  GLN A 120      -0.725 -20.776 -15.349  1.00  0.70           H  
ATOM   1889 2HG  GLN A 120      -0.441 -21.279 -13.667  1.00  0.70           H  
ATOM   1890 1HE2 GLN A 120      -1.215 -24.285 -15.718  1.00  0.70           H  
ATOM   1891 2HE2 GLN A 120      -0.012 -23.039 -15.759  1.00  0.70           H  
ATOM   1892  N   GLY A 121      -3.502 -17.957 -12.074  1.00  0.68           N  
ATOM   1893  CA  GLY A 121      -4.534 -17.015 -11.662  1.00  0.68           C  
ATOM   1894  C   GLY A 121      -3.962 -15.600 -11.560  1.00  0.68           C  
ATOM   1895  O   GLY A 121      -4.505 -14.660 -12.151  1.00  0.68           O  
ATOM   1896  H   GLY A 121      -3.298 -18.742 -11.453  1.00  0.68           H  
ATOM   1897 1HA  GLY A 121      -5.356 -17.035 -12.377  1.00  0.68           H  
ATOM   1898 2HA  GLY A 121      -4.928 -17.322 -10.693  1.00  0.68           H  
ATOM   1899  N   ASP A 122      -2.852 -15.458 -10.820  1.00  0.65           N  
ATOM   1900  CA  ASP A 122      -2.186 -14.169 -10.627  1.00  0.65           C  
ATOM   1901  C   ASP A 122      -1.794 -13.567 -11.969  1.00  0.65           C  
ATOM   1902  O   ASP A 122      -1.930 -12.358 -12.176  1.00  0.65           O  
ATOM   1903  CB  ASP A 122      -0.919 -14.355  -9.796  1.00  0.65           C  
ATOM   1904  CG  ASP A 122      -1.152 -14.675  -8.336  1.00  0.65           C  
ATOM   1905  OD1 ASP A 122      -2.225 -14.453  -7.826  1.00  0.65           O  
ATOM   1906  OD2 ASP A 122      -0.241 -15.187  -7.722  1.00  0.65           O  
ATOM   1907  H   ASP A 122      -2.474 -16.287 -10.362  1.00  0.65           H  
ATOM   1908  HA  ASP A 122      -2.870 -13.488 -10.120  1.00  0.65           H  
ATOM   1909 1HB  ASP A 122      -0.317 -15.147 -10.235  1.00  0.65           H  
ATOM   1910 2HB  ASP A 122      -0.337 -13.442  -9.851  1.00  0.65           H  
ATOM   1911  N   ILE A 123      -1.336 -14.414 -12.893  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      -0.981 -13.953 -14.220  1.00  0.63           C  
ATOM   1913  C   ILE A 123      -2.184 -13.433 -14.977  1.00  0.63           C  
ATOM   1914  O   ILE A 123      -2.110 -12.348 -15.553  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      -0.258 -15.042 -15.023  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123       1.150 -15.292 -14.410  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      -0.206 -14.645 -16.457  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123       1.842 -16.532 -14.936  1.00  0.63           C  
ATOM   1919  H   ILE A 123      -1.217 -15.400 -12.655  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      -0.289 -13.128 -14.118  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      -0.804 -15.978 -14.933  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123       1.783 -14.428 -14.620  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123       1.048 -15.388 -13.330  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123       0.297 -15.415 -17.035  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      -1.217 -14.512 -16.830  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123       0.317 -13.729 -16.538  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123       2.816 -16.637 -14.455  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123       1.231 -17.407 -14.713  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123       1.975 -16.447 -16.013  1.00  0.63           H  
ATOM   1930  N   GLU A 124      -3.302 -14.161 -14.972  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      -4.472 -13.655 -15.680  1.00  0.62           C  
ATOM   1932  C   GLU A 124      -4.896 -12.297 -15.127  1.00  0.62           C  
ATOM   1933  O   GLU A 124      -5.190 -11.366 -15.889  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      -5.652 -14.632 -15.601  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      -6.906 -14.122 -16.335  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      -8.095 -15.069 -16.312  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124      -7.973 -16.165 -15.825  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      -9.145 -14.660 -16.768  1.00  0.62           O  
ATOM   1939  H   GLU A 124      -3.327 -15.064 -14.491  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      -4.206 -13.525 -16.728  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      -5.362 -15.590 -16.032  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      -5.910 -14.806 -14.555  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      -7.204 -13.181 -15.871  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      -6.639 -13.910 -17.370  1.00  0.62           H  
ATOM   1945  N   GLU A 125      -4.930 -12.171 -13.798  1.00  0.61           N  
ATOM   1946  CA  GLU A 125      -5.340 -10.902 -13.217  1.00  0.61           C  
ATOM   1947  C   GLU A 125      -4.371  -9.796 -13.609  1.00  0.61           C  
ATOM   1948  O   GLU A 125      -4.788  -8.700 -14.005  1.00  0.61           O  
ATOM   1949  CB  GLU A 125      -5.464 -10.997 -11.700  1.00  0.61           C  
ATOM   1950  CG  GLU A 125      -5.959  -9.700 -11.069  1.00  0.61           C  
ATOM   1951  CD  GLU A 125      -6.243  -9.794  -9.590  1.00  0.61           C  
ATOM   1952  OE1 GLU A 125      -6.156 -10.862  -9.036  1.00  0.61           O  
ATOM   1953  OE2 GLU A 125      -6.525  -8.765  -9.011  1.00  0.61           O  
ATOM   1954  H   GLU A 125      -4.682 -12.966 -13.203  1.00  0.61           H  
ATOM   1955  HA  GLU A 125      -6.320 -10.646 -13.618  1.00  0.61           H  
ATOM   1956 1HB  GLU A 125      -6.149 -11.801 -11.435  1.00  0.61           H  
ATOM   1957 2HB  GLU A 125      -4.487 -11.239 -11.269  1.00  0.61           H  
ATOM   1958 1HG  GLU A 125      -5.203  -8.934 -11.236  1.00  0.61           H  
ATOM   1959 2HG  GLU A 125      -6.864  -9.387 -11.585  1.00  0.61           H  
ATOM   1960  N   ALA A 126      -3.074 -10.077 -13.518  1.00  0.61           N  
ATOM   1961  CA  ALA A 126      -2.076  -9.101 -13.894  1.00  0.61           C  
ATOM   1962  C   ALA A 126      -2.227  -8.712 -15.354  1.00  0.61           C  
ATOM   1963  O   ALA A 126      -2.107  -7.540 -15.681  1.00  0.61           O  
ATOM   1964  CB  ALA A 126      -0.699  -9.643 -13.635  1.00  0.61           C  
ATOM   1965  H   ALA A 126      -2.765 -10.987 -13.174  1.00  0.61           H  
ATOM   1966  HA  ALA A 126      -2.227  -8.205 -13.290  1.00  0.61           H  
ATOM   1967 1HB  ALA A 126       0.058  -8.916 -13.908  1.00  0.61           H  
ATOM   1968 2HB  ALA A 126      -0.614  -9.885 -12.598  1.00  0.61           H  
ATOM   1969 3HB  ALA A 126      -0.578 -10.537 -14.213  1.00  0.61           H  
ATOM   1970  N   LYS A 127      -2.552  -9.657 -16.248  1.00  0.62           N  
ATOM   1971  CA  LYS A 127      -2.703  -9.267 -17.646  1.00  0.62           C  
ATOM   1972  C   LYS A 127      -3.838  -8.273 -17.818  1.00  0.62           C  
ATOM   1973  O   LYS A 127      -3.715  -7.274 -18.538  1.00  0.62           O  
ATOM   1974  CB  LYS A 127      -2.993 -10.475 -18.550  1.00  0.62           C  
ATOM   1975  CG  LYS A 127      -1.848 -11.407 -18.797  1.00  0.62           C  
ATOM   1976  CD  LYS A 127      -2.242 -12.569 -19.693  1.00  0.62           C  
ATOM   1977  CE  LYS A 127      -1.040 -13.450 -20.026  1.00  0.62           C  
ATOM   1978  NZ  LYS A 127      -1.420 -14.612 -20.887  1.00  0.62           N  
ATOM   1979  H   LYS A 127      -2.648 -10.631 -15.965  1.00  0.62           H  
ATOM   1980  HA  LYS A 127      -1.785  -8.794 -17.969  1.00  0.62           H  
ATOM   1981 1HB  LYS A 127      -3.792 -11.066 -18.098  1.00  0.62           H  
ATOM   1982 2HB  LYS A 127      -3.356 -10.125 -19.513  1.00  0.62           H  
ATOM   1983 1HG  LYS A 127      -1.053 -10.865 -19.267  1.00  0.62           H  
ATOM   1984 2HG  LYS A 127      -1.500 -11.797 -17.853  1.00  0.62           H  
ATOM   1985 1HD  LYS A 127      -2.990 -13.174 -19.180  1.00  0.62           H  
ATOM   1986 2HD  LYS A 127      -2.674 -12.189 -20.616  1.00  0.62           H  
ATOM   1987 1HE  LYS A 127      -0.295 -12.850 -20.548  1.00  0.62           H  
ATOM   1988 2HE  LYS A 127      -0.604 -13.820 -19.111  1.00  0.62           H  
ATOM   1989 1HZ  LYS A 127      -0.594 -15.164 -21.084  1.00  0.62           H  
ATOM   1990 2HZ  LYS A 127      -2.102 -15.183 -20.407  1.00  0.62           H  
ATOM   1991 3HZ  LYS A 127      -1.815 -14.275 -21.755  1.00  0.62           H  
ATOM   1992  N   LYS A 128      -4.940  -8.517 -17.121  1.00  0.63           N  
ATOM   1993  CA  LYS A 128      -6.087  -7.638 -17.235  1.00  0.63           C  
ATOM   1994  C   LYS A 128      -5.783  -6.249 -16.693  1.00  0.63           C  
ATOM   1995  O   LYS A 128      -6.204  -5.241 -17.263  1.00  0.63           O  
ATOM   1996  CB  LYS A 128      -7.280  -8.271 -16.529  1.00  0.63           C  
ATOM   1997  CG  LYS A 128      -7.831  -9.491 -17.276  1.00  0.63           C  
ATOM   1998  CD  LYS A 128      -8.984 -10.157 -16.548  1.00  0.63           C  
ATOM   1999  CE  LYS A 128      -9.509 -11.347 -17.353  1.00  0.63           C  
ATOM   2000  NZ  LYS A 128     -10.593 -12.078 -16.642  1.00  0.63           N  
ATOM   2001  H   LYS A 128      -4.990  -9.354 -16.533  1.00  0.63           H  
ATOM   2002  HA  LYS A 128      -6.331  -7.534 -18.292  1.00  0.63           H  
ATOM   2003 1HB  LYS A 128      -6.980  -8.595 -15.529  1.00  0.63           H  
ATOM   2004 2HB  LYS A 128      -8.076  -7.537 -16.418  1.00  0.63           H  
ATOM   2005 1HG  LYS A 128      -8.166  -9.185 -18.265  1.00  0.63           H  
ATOM   2006 2HG  LYS A 128      -7.028 -10.223 -17.395  1.00  0.63           H  
ATOM   2007 1HD  LYS A 128      -8.636 -10.514 -15.575  1.00  0.63           H  
ATOM   2008 2HD  LYS A 128      -9.789  -9.442 -16.392  1.00  0.63           H  
ATOM   2009 1HE  LYS A 128      -9.895 -10.985 -18.303  1.00  0.63           H  
ATOM   2010 2HE  LYS A 128      -8.689 -12.035 -17.547  1.00  0.63           H  
ATOM   2011 1HZ  LYS A 128     -10.908 -12.857 -17.217  1.00  0.63           H  
ATOM   2012 2HZ  LYS A 128     -10.239 -12.435 -15.762  1.00  0.63           H  
ATOM   2013 3HZ  LYS A 128     -11.365 -11.456 -16.468  1.00  0.63           H  
ATOM   2014  N   ARG A 129      -5.024  -6.182 -15.602  1.00  0.65           N  
ATOM   2015  CA  ARG A 129      -4.683  -4.894 -15.025  1.00  0.65           C  
ATOM   2016  C   ARG A 129      -3.616  -4.155 -15.847  1.00  0.65           C  
ATOM   2017  O   ARG A 129      -3.710  -2.955 -16.086  1.00  0.65           O  
ATOM   2018  CB  ARG A 129      -4.205  -5.088 -13.592  1.00  0.65           C  
ATOM   2019  CG  ARG A 129      -5.311  -5.518 -12.621  1.00  0.65           C  
ATOM   2020  CD  ARG A 129      -4.816  -5.634 -11.239  1.00  0.65           C  
ATOM   2021  NE  ARG A 129      -5.836  -6.108 -10.312  1.00  0.65           N  
ATOM   2022  CZ  ARG A 129      -6.760  -5.342  -9.731  1.00  0.65           C  
ATOM   2023  NH1 ARG A 129      -6.831  -4.049  -9.975  1.00  0.65           N  
ATOM   2024  NH2 ARG A 129      -7.596  -5.923  -8.906  1.00  0.65           N  
ATOM   2025  H   ARG A 129      -4.710  -7.046 -15.154  1.00  0.65           H  
ATOM   2026  HA  ARG A 129      -5.585  -4.284 -15.005  1.00  0.65           H  
ATOM   2027 1HB  ARG A 129      -3.412  -5.839 -13.565  1.00  0.65           H  
ATOM   2028 2HB  ARG A 129      -3.798  -4.153 -13.228  1.00  0.65           H  
ATOM   2029 1HG  ARG A 129      -6.117  -4.784 -12.640  1.00  0.65           H  
ATOM   2030 2HG  ARG A 129      -5.699  -6.492 -12.925  1.00  0.65           H  
ATOM   2031 1HD  ARG A 129      -3.982  -6.325 -11.216  1.00  0.65           H  
ATOM   2032 2HD  ARG A 129      -4.494  -4.660 -10.900  1.00  0.65           H  
ATOM   2033  HE  ARG A 129      -5.862  -7.103 -10.054  1.00  0.65           H  
ATOM   2034 1HH1 ARG A 129      -6.181  -3.621 -10.620  1.00  0.65           H  
ATOM   2035 2HH1 ARG A 129      -7.536  -3.488  -9.524  1.00  0.65           H  
ATOM   2036 1HH2 ARG A 129      -7.488  -6.936  -8.751  1.00  0.65           H  
ATOM   2037 2HH2 ARG A 129      -8.313  -5.393  -8.439  1.00  0.65           H  
ATOM   2038  N   LEU A 130      -2.625  -4.877 -16.338  1.00  0.66           N  
ATOM   2039  CA  LEU A 130      -1.526  -4.281 -17.089  1.00  0.66           C  
ATOM   2040  C   LEU A 130      -1.921  -3.718 -18.431  1.00  0.66           C  
ATOM   2041  O   LEU A 130      -1.319  -2.754 -18.892  1.00  0.66           O  
ATOM   2042  CB  LEU A 130      -0.404  -5.283 -17.199  1.00  0.66           C  
ATOM   2043  CG  LEU A 130       0.236  -5.506 -15.899  1.00  0.66           C  
ATOM   2044  CD1 LEU A 130       1.199  -6.638 -15.960  1.00  0.66           C  
ATOM   2045  CD2 LEU A 130       0.923  -4.224 -15.533  1.00  0.66           C  
ATOM   2046  H   LEU A 130      -2.595  -5.874 -16.154  1.00  0.66           H  
ATOM   2047  HA  LEU A 130      -1.148  -3.452 -16.496  1.00  0.66           H  
ATOM   2048 1HB  LEU A 130      -0.818  -6.223 -17.542  1.00  0.66           H  
ATOM   2049 2HB  LEU A 130       0.337  -4.929 -17.906  1.00  0.66           H  
ATOM   2050  HG  LEU A 130      -0.519  -5.747 -15.164  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 130       1.662  -6.783 -14.989  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 130       0.665  -7.541 -16.241  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 130       1.959  -6.410 -16.694  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 130       1.377  -4.338 -14.599  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 130       1.673  -4.002 -16.276  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 130       0.201  -3.416 -15.486  1.00  0.66           H  
ATOM   2057  N   GLU A 131      -2.975  -4.237 -19.034  1.00  0.68           N  
ATOM   2058  CA  GLU A 131      -3.410  -3.679 -20.302  1.00  0.68           C  
ATOM   2059  C   GLU A 131      -4.239  -2.393 -20.139  1.00  0.68           C  
ATOM   2060  O   GLU A 131      -4.707  -1.825 -21.129  1.00  0.68           O  
ATOM   2061  CB  GLU A 131      -4.155  -4.728 -21.126  1.00  0.68           C  
ATOM   2062  CG  GLU A 131      -3.269  -5.876 -21.653  1.00  0.68           C  
ATOM   2063  CD  GLU A 131      -2.270  -5.389 -22.715  1.00  0.68           C  
ATOM   2064  OE1 GLU A 131      -2.571  -4.417 -23.363  1.00  0.68           O  
ATOM   2065  OE2 GLU A 131      -1.233  -6.007 -22.901  1.00  0.68           O  
ATOM   2066  H   GLU A 131      -3.442  -5.062 -18.648  1.00  0.68           H  
ATOM   2067  HA  GLU A 131      -2.519  -3.414 -20.867  1.00  0.68           H  
ATOM   2068 1HB  GLU A 131      -4.939  -5.174 -20.508  1.00  0.68           H  
ATOM   2069 2HB  GLU A 131      -4.637  -4.249 -21.977  1.00  0.68           H  
ATOM   2070 1HG  GLU A 131      -2.716  -6.306 -20.816  1.00  0.68           H  
ATOM   2071 2HG  GLU A 131      -3.902  -6.654 -22.074  1.00  0.68           H  
ATOM   2072  N   LEU A 132      -4.419  -1.910 -18.904  1.00  0.69           N  
ATOM   2073  CA  LEU A 132      -5.115  -0.649 -18.721  1.00  0.69           C  
ATOM   2074  C   LEU A 132      -4.187   0.498 -19.185  1.00  0.69           C  
ATOM   2075  O   LEU A 132      -2.990   0.477 -18.873  1.00  0.69           O  
ATOM   2076  CB  LEU A 132      -5.486  -0.472 -17.247  1.00  0.69           C  
ATOM   2077  CG  LEU A 132      -6.488  -1.500 -16.720  1.00  0.69           C  
ATOM   2078  CD1 LEU A 132      -6.660  -1.322 -15.218  1.00  0.69           C  
ATOM   2079  CD2 LEU A 132      -7.805  -1.327 -17.455  1.00  0.69           C  
ATOM   2080  H   LEU A 132      -4.059  -2.403 -18.085  1.00  0.69           H  
ATOM   2081  HA  LEU A 132      -6.025  -0.698 -19.297  1.00  0.69           H  
ATOM   2082 1HB  LEU A 132      -4.579  -0.562 -16.648  1.00  0.69           H  
ATOM   2083 2HB  LEU A 132      -5.905   0.521 -17.096  1.00  0.69           H  
ATOM   2084  HG  LEU A 132      -6.110  -2.508 -16.902  1.00  0.69           H  
ATOM   2085 1HD1 LEU A 132      -7.366  -2.063 -14.844  1.00  0.69           H  
ATOM   2086 2HD1 LEU A 132      -5.692  -1.463 -14.730  1.00  0.69           H  
ATOM   2087 3HD1 LEU A 132      -7.034  -0.322 -15.007  1.00  0.69           H  
ATOM   2088 1HD2 LEU A 132      -8.521  -2.065 -17.090  1.00  0.69           H  
ATOM   2089 2HD2 LEU A 132      -8.193  -0.324 -17.279  1.00  0.69           H  
ATOM   2090 3HD2 LEU A 132      -7.643  -1.473 -18.523  1.00  0.69           H  
ATOM   2091  N   PRO A 133      -4.711   1.558 -19.835  1.00  0.70           N  
ATOM   2092  CA  PRO A 133      -3.979   2.732 -20.312  1.00  0.70           C  
ATOM   2093  C   PRO A 133      -3.043   3.370 -19.298  1.00  0.70           C  
ATOM   2094  O   PRO A 133      -1.981   3.867 -19.664  1.00  0.70           O  
ATOM   2095  CB  PRO A 133      -5.117   3.693 -20.654  1.00  0.70           C  
ATOM   2096  CG  PRO A 133      -6.250   2.793 -21.070  1.00  0.70           C  
ATOM   2097  CD  PRO A 133      -6.157   1.593 -20.158  1.00  0.70           C  
ATOM   2098  HA  PRO A 133      -3.425   2.475 -21.219  1.00  0.70           H  
ATOM   2099 1HB  PRO A 133      -5.358   4.319 -19.778  1.00  0.70           H  
ATOM   2100 2HB  PRO A 133      -4.799   4.377 -21.454  1.00  0.70           H  
ATOM   2101 1HG  PRO A 133      -7.209   3.327 -20.974  1.00  0.70           H  
ATOM   2102 2HG  PRO A 133      -6.143   2.521 -22.130  1.00  0.70           H  
ATOM   2103 1HD  PRO A 133      -6.773   1.715 -19.254  1.00  0.70           H  
ATOM   2104 2HD  PRO A 133      -6.451   0.725 -20.768  1.00  0.70           H  
ATOM   2105  N   GLU A 134      -3.406   3.334 -18.020  1.00  0.71           N  
ATOM   2106  CA  GLU A 134      -2.562   3.949 -17.008  1.00  0.71           C  
ATOM   2107  C   GLU A 134      -1.278   3.163 -16.748  1.00  0.71           C  
ATOM   2108  O   GLU A 134      -0.262   3.739 -16.355  1.00  0.71           O  
ATOM   2109  CB  GLU A 134      -3.340   4.152 -15.713  1.00  0.71           C  
ATOM   2110  CG  GLU A 134      -4.470   5.186 -15.829  1.00  0.71           C  
ATOM   2111  CD  GLU A 134      -3.987   6.569 -16.284  1.00  0.71           C  
ATOM   2112  OE1 GLU A 134      -2.993   7.061 -15.773  1.00  0.71           O  
ATOM   2113  OE2 GLU A 134      -4.617   7.134 -17.153  1.00  0.71           O  
ATOM   2114  H   GLU A 134      -4.276   2.907 -17.746  1.00  0.71           H  
ATOM   2115  HA  GLU A 134      -2.270   4.932 -17.371  1.00  0.71           H  
ATOM   2116 1HB  GLU A 134      -3.778   3.203 -15.401  1.00  0.71           H  
ATOM   2117 2HB  GLU A 134      -2.659   4.475 -14.924  1.00  0.71           H  
ATOM   2118 1HG  GLU A 134      -5.202   4.818 -16.551  1.00  0.71           H  
ATOM   2119 2HG  GLU A 134      -4.967   5.277 -14.864  1.00  0.71           H  
ATOM   2120  N   HIS A 135      -1.322   1.843 -16.926  1.00  0.70           N  
ATOM   2121  CA  HIS A 135      -0.141   1.040 -16.668  1.00  0.70           C  
ATOM   2122  C   HIS A 135       0.688   0.901 -17.934  1.00  0.70           C  
ATOM   2123  O   HIS A 135       1.920   0.809 -17.874  1.00  0.70           O  
ATOM   2124  CB  HIS A 135      -0.504  -0.317 -16.088  1.00  0.70           C  
ATOM   2125  CG  HIS A 135      -1.115  -0.219 -14.709  1.00  0.70           C  
ATOM   2126  ND1 HIS A 135      -0.505   0.475 -13.687  1.00  0.70           N  
ATOM   2127  CD2 HIS A 135      -2.242  -0.744 -14.177  1.00  0.70           C  
ATOM   2128  CE1 HIS A 135      -1.228   0.370 -12.586  1.00  0.70           C  
ATOM   2129  NE2 HIS A 135      -2.280  -0.378 -12.851  1.00  0.70           N  
ATOM   2130  H   HIS A 135      -2.158   1.399 -17.298  1.00  0.70           H  
ATOM   2131  HA  HIS A 135       0.483   1.543 -15.929  1.00  0.70           H  
ATOM   2132 1HB  HIS A 135      -1.221  -0.817 -16.751  1.00  0.70           H  
ATOM   2133 2HB  HIS A 135       0.382  -0.945 -16.033  1.00  0.70           H  
ATOM   2134  HD1 HIS A 135       0.338   1.011 -13.763  1.00  0.70           H  
ATOM   2135  HD2 HIS A 135      -3.027  -1.354 -14.565  1.00  0.70           H  
ATOM   2136  HE1 HIS A 135      -0.900   0.848 -11.660  1.00  0.70           H  
ATOM   2137  N   LEU A 136       0.028   1.048 -19.083  1.00  0.69           N  
ATOM   2138  CA  LEU A 136       0.714   0.983 -20.368  1.00  0.69           C  
ATOM   2139  C   LEU A 136       1.740   2.113 -20.467  1.00  0.69           C  
ATOM   2140  O   LEU A 136       2.736   2.006 -21.174  1.00  0.69           O  
ATOM   2141  CB  LEU A 136      -0.304   1.025 -21.519  1.00  0.69           C  
ATOM   2142  CG  LEU A 136      -1.166  -0.261 -21.657  1.00  0.69           C  
ATOM   2143  CD1 LEU A 136      -2.268  -0.081 -22.686  1.00  0.69           C  
ATOM   2144  CD2 LEU A 136      -0.263  -1.381 -22.070  1.00  0.69           C  
ATOM   2145  H   LEU A 136      -0.990   1.126 -19.063  1.00  0.69           H  
ATOM   2146  HA  LEU A 136       1.244   0.035 -20.428  1.00  0.69           H  
ATOM   2147 1HB  LEU A 136      -0.978   1.864 -21.351  1.00  0.69           H  
ATOM   2148 2HB  LEU A 136       0.226   1.185 -22.455  1.00  0.69           H  
ATOM   2149  HG  LEU A 136      -1.623  -0.500 -20.698  1.00  0.69           H  
ATOM   2150 1HD1 LEU A 136      -2.839  -1.011 -22.758  1.00  0.69           H  
ATOM   2151 2HD1 LEU A 136      -2.924   0.710 -22.394  1.00  0.69           H  
ATOM   2152 3HD1 LEU A 136      -1.829   0.149 -23.653  1.00  0.69           H  
ATOM   2153 1HD2 LEU A 136      -0.839  -2.305 -22.156  1.00  0.69           H  
ATOM   2154 2HD2 LEU A 136       0.196  -1.150 -23.027  1.00  0.69           H  
ATOM   2155 3HD2 LEU A 136       0.496  -1.493 -21.328  1.00  0.69           H  
ATOM   2156  N   LYS A 137       1.525   3.192 -19.723  1.00  0.68           N  
ATOM   2157  CA  LYS A 137       2.462   4.306 -19.686  1.00  0.68           C  
ATOM   2158  C   LYS A 137       3.835   3.850 -19.159  1.00  0.68           C  
ATOM   2159  O   LYS A 137       4.878   4.256 -19.666  1.00  0.68           O  
ATOM   2160  CB  LYS A 137       1.913   5.397 -18.764  1.00  0.68           C  
ATOM   2161  CG  LYS A 137       0.688   6.134 -19.291  1.00  0.68           C  
ATOM   2162  CD  LYS A 137       0.141   7.131 -18.259  1.00  0.68           C  
ATOM   2163  CE  LYS A 137      -1.109   7.845 -18.776  1.00  0.68           C  
ATOM   2164  NZ  LYS A 137      -1.711   8.761 -17.742  1.00  0.68           N  
ATOM   2165  H   LYS A 137       0.679   3.239 -19.166  1.00  0.68           H  
ATOM   2166  HA  LYS A 137       2.589   4.695 -20.699  1.00  0.68           H  
ATOM   2167 1HB  LYS A 137       1.635   4.946 -17.807  1.00  0.68           H  
ATOM   2168 2HB  LYS A 137       2.692   6.129 -18.562  1.00  0.68           H  
ATOM   2169 1HG  LYS A 137       0.944   6.665 -20.205  1.00  0.68           H  
ATOM   2170 2HG  LYS A 137      -0.085   5.411 -19.518  1.00  0.68           H  
ATOM   2171 1HD  LYS A 137      -0.129   6.585 -17.346  1.00  0.68           H  
ATOM   2172 2HD  LYS A 137       0.902   7.867 -18.013  1.00  0.68           H  
ATOM   2173 1HE  LYS A 137      -0.845   8.429 -19.654  1.00  0.68           H  
ATOM   2174 2HE  LYS A 137      -1.856   7.096 -19.057  1.00  0.68           H  
ATOM   2175 1HZ  LYS A 137      -2.535   9.200 -18.123  1.00  0.68           H  
ATOM   2176 2HZ  LYS A 137      -1.994   8.203 -16.910  1.00  0.68           H  
ATOM   2177 3HZ  LYS A 137      -1.049   9.463 -17.469  1.00  0.68           H  
ATOM   2178  N   ILE A 138       3.830   2.951 -18.165  1.00  0.67           N  
ATOM   2179  CA  ILE A 138       5.052   2.459 -17.526  1.00  0.67           C  
ATOM   2180  C   ILE A 138       5.822   1.602 -18.495  1.00  0.67           C  
ATOM   2181  O   ILE A 138       7.051   1.639 -18.545  1.00  0.67           O  
ATOM   2182  CB  ILE A 138       4.760   1.668 -16.243  1.00  0.67           C  
ATOM   2183  CG1 ILE A 138       4.105   2.586 -15.206  1.00  0.67           C  
ATOM   2184  CG2 ILE A 138       6.061   1.047 -15.692  1.00  0.67           C  
ATOM   2185  CD1 ILE A 138       4.962   3.763 -14.814  1.00  0.67           C  
ATOM   2186  H   ILE A 138       2.946   2.570 -17.848  1.00  0.67           H  
ATOM   2187  HA  ILE A 138       5.672   3.312 -17.261  1.00  0.67           H  
ATOM   2188  HB  ILE A 138       4.050   0.883 -16.465  1.00  0.67           H  
ATOM   2189 1HG1 ILE A 138       3.164   2.958 -15.621  1.00  0.67           H  
ATOM   2190 2HG1 ILE A 138       3.882   2.015 -14.313  1.00  0.67           H  
ATOM   2191 1HG2 ILE A 138       5.842   0.480 -14.791  1.00  0.67           H  
ATOM   2192 2HG2 ILE A 138       6.477   0.384 -16.440  1.00  0.67           H  
ATOM   2193 3HG2 ILE A 138       6.779   1.835 -15.459  1.00  0.67           H  
ATOM   2194 1HD1 ILE A 138       4.432   4.372 -14.083  1.00  0.67           H  
ATOM   2195 2HD1 ILE A 138       5.894   3.405 -14.380  1.00  0.67           H  
ATOM   2196 3HD1 ILE A 138       5.180   4.365 -15.697  1.00  0.67           H  
ATOM   2197  N   LYS A 139       5.089   0.834 -19.284  1.00  0.66           N  
ATOM   2198  CA  LYS A 139       5.683  -0.048 -20.280  1.00  0.66           C  
ATOM   2199  C   LYS A 139       6.759   0.647 -21.132  1.00  0.66           C  
ATOM   2200  O   LYS A 139       7.714   0.004 -21.565  1.00  0.66           O  
ATOM   2201  CB  LYS A 139       4.626  -0.569 -21.250  1.00  0.66           C  
ATOM   2202  CG  LYS A 139       5.140  -1.578 -22.245  1.00  0.66           C  
ATOM   2203  CD  LYS A 139       4.048  -2.050 -23.189  1.00  0.66           C  
ATOM   2204  CE  LYS A 139       4.594  -3.085 -24.157  1.00  0.66           C  
ATOM   2205  NZ  LYS A 139       3.561  -3.561 -25.116  1.00  0.66           N  
ATOM   2206  H   LYS A 139       4.073   0.856 -19.159  1.00  0.66           H  
ATOM   2207  HA  LYS A 139       6.139  -0.885 -19.758  1.00  0.66           H  
ATOM   2208 1HB  LYS A 139       3.793  -0.988 -20.703  1.00  0.66           H  
ATOM   2209 2HB  LYS A 139       4.246   0.257 -21.834  1.00  0.66           H  
ATOM   2210 1HG  LYS A 139       5.947  -1.131 -22.824  1.00  0.66           H  
ATOM   2211 2HG  LYS A 139       5.532  -2.437 -21.714  1.00  0.66           H  
ATOM   2212 1HD  LYS A 139       3.219  -2.466 -22.638  1.00  0.66           H  
ATOM   2213 2HD  LYS A 139       3.681  -1.195 -23.758  1.00  0.66           H  
ATOM   2214 1HE  LYS A 139       5.420  -2.648 -24.714  1.00  0.66           H  
ATOM   2215 2HE  LYS A 139       4.967  -3.939 -23.586  1.00  0.66           H  
ATOM   2216 1HZ  LYS A 139       3.975  -4.248 -25.731  1.00  0.66           H  
ATOM   2217 2HZ  LYS A 139       2.798  -3.981 -24.606  1.00  0.66           H  
ATOM   2218 3HZ  LYS A 139       3.217  -2.782 -25.659  1.00  0.66           H  
ATOM   2219  N   GLU A 140       6.568   1.936 -21.451  1.00  0.66           N  
ATOM   2220  CA  GLU A 140       7.491   2.648 -22.334  1.00  0.66           C  
ATOM   2221  C   GLU A 140       8.594   3.411 -21.589  1.00  0.66           C  
ATOM   2222  O   GLU A 140       9.394   4.117 -22.207  1.00  0.66           O  
ATOM   2223  CB  GLU A 140       6.712   3.604 -23.249  1.00  0.66           C  
ATOM   2224  CG  GLU A 140       5.765   2.895 -24.232  1.00  0.66           C  
ATOM   2225  CD  GLU A 140       5.003   3.845 -25.140  1.00  0.66           C  
ATOM   2226  OE1 GLU A 140       5.167   5.036 -25.005  1.00  0.66           O  
ATOM   2227  OE2 GLU A 140       4.266   3.372 -25.976  1.00  0.66           O  
ATOM   2228  H   GLU A 140       5.796   2.462 -21.034  1.00  0.66           H  
ATOM   2229  HA  GLU A 140       7.980   1.909 -22.968  1.00  0.66           H  
ATOM   2230 1HB  GLU A 140       6.112   4.280 -22.635  1.00  0.66           H  
ATOM   2231 2HB  GLU A 140       7.410   4.211 -23.824  1.00  0.66           H  
ATOM   2232 1HG  GLU A 140       6.345   2.208 -24.847  1.00  0.66           H  
ATOM   2233 2HG  GLU A 140       5.050   2.303 -23.655  1.00  0.66           H  
ATOM   2234  N   ASP A 141       8.623   3.311 -20.263  1.00  0.67           N  
ATOM   2235  CA  ASP A 141       9.589   4.038 -19.445  1.00  0.67           C  
ATOM   2236  C   ASP A 141      11.035   3.673 -19.803  1.00  0.67           C  
ATOM   2237  O   ASP A 141      11.373   2.496 -19.986  1.00  0.67           O  
ATOM   2238  CB  ASP A 141       9.348   3.809 -17.949  1.00  0.67           C  
ATOM   2239  CG  ASP A 141      10.110   4.826 -17.066  1.00  0.67           C  
ATOM   2240  OD1 ASP A 141      11.284   4.637 -16.806  1.00  0.67           O  
ATOM   2241  OD2 ASP A 141       9.496   5.791 -16.663  1.00  0.67           O  
ATOM   2242  H   ASP A 141       7.955   2.702 -19.792  1.00  0.67           H  
ATOM   2243  HA  ASP A 141       9.456   5.103 -19.640  1.00  0.67           H  
ATOM   2244 1HB  ASP A 141       8.279   3.889 -17.739  1.00  0.67           H  
ATOM   2245 2HB  ASP A 141       9.652   2.796 -17.681  1.00  0.67           H  
ATOM   2246  N   ASN A 142      11.906   4.691 -19.822  1.00  0.72           N  
ATOM   2247  CA  ASN A 142      13.333   4.546 -20.138  1.00  0.72           C  
ATOM   2248  C   ASN A 142      14.047   3.569 -19.199  1.00  0.72           C  
ATOM   2249  O   ASN A 142      15.059   2.975 -19.571  1.00  0.72           O  
ATOM   2250  CB  ASN A 142      14.021   5.893 -20.094  1.00  0.72           C  
ATOM   2251  CG  ASN A 142      13.682   6.772 -21.273  1.00  0.72           C  
ATOM   2252  OD1 ASN A 142      13.214   6.301 -22.315  1.00  0.72           O  
ATOM   2253  ND2 ASN A 142      13.911   8.054 -21.124  1.00  0.72           N  
ATOM   2254  H   ASN A 142      11.551   5.618 -19.628  1.00  0.72           H  
ATOM   2255  HA  ASN A 142      13.417   4.144 -21.149  1.00  0.72           H  
ATOM   2256 1HB  ASN A 142      13.733   6.410 -19.175  1.00  0.72           H  
ATOM   2257 2HB  ASN A 142      15.100   5.747 -20.060  1.00  0.72           H  
ATOM   2258 1HD2 ASN A 142      13.706   8.688 -21.871  1.00  0.72           H  
ATOM   2259 2HD2 ASN A 142      14.291   8.397 -20.266  1.00  0.72           H  
ATOM   2260  N   PHE A 143      13.495   3.378 -17.998  1.00  0.83           N  
ATOM   2261  CA  PHE A 143      13.986   2.439 -17.004  1.00  0.83           C  
ATOM   2262  C   PHE A 143      14.315   1.079 -17.579  1.00  0.83           C  
ATOM   2263  O   PHE A 143      15.258   0.418 -17.143  1.00  0.83           O  
ATOM   2264  CB  PHE A 143      12.938   2.254 -15.918  1.00  0.83           C  
ATOM   2265  CG  PHE A 143      13.231   1.167 -14.976  1.00  0.83           C  
ATOM   2266  CD1 PHE A 143      14.136   1.302 -13.964  1.00  0.83           C  
ATOM   2267  CD2 PHE A 143      12.545  -0.019 -15.108  1.00  0.83           C  
ATOM   2268  CE1 PHE A 143      14.354   0.260 -13.104  1.00  0.83           C  
ATOM   2269  CE2 PHE A 143      12.745  -1.055 -14.254  1.00  0.83           C  
ATOM   2270  CZ  PHE A 143      13.651  -0.927 -13.246  1.00  0.83           C  
ATOM   2271  H   PHE A 143      12.655   3.905 -17.740  1.00  0.83           H  
ATOM   2272  HA  PHE A 143      14.891   2.856 -16.560  1.00  0.83           H  
ATOM   2273 1HB  PHE A 143      12.829   3.180 -15.354  1.00  0.83           H  
ATOM   2274 2HB  PHE A 143      11.972   2.050 -16.385  1.00  0.83           H  
ATOM   2275  HD1 PHE A 143      14.678   2.241 -13.848  1.00  0.83           H  
ATOM   2276  HD2 PHE A 143      11.826  -0.103 -15.910  1.00  0.83           H  
ATOM   2277  HE1 PHE A 143      15.069   0.384 -12.298  1.00  0.83           H  
ATOM   2278  HE2 PHE A 143      12.184  -1.971 -14.378  1.00  0.83           H  
ATOM   2279  HZ  PHE A 143      13.814  -1.753 -12.559  1.00  0.83           H  
ATOM   2280  N   PHE A 144      13.488   0.620 -18.506  1.00  1.04           N  
ATOM   2281  CA  PHE A 144      13.610  -0.717 -19.034  1.00  1.04           C  
ATOM   2282  C   PHE A 144      14.542  -0.869 -20.216  1.00  1.04           C  
ATOM   2283  O   PHE A 144      14.675  -1.986 -20.739  1.00  1.04           O  
ATOM   2284  CB  PHE A 144      12.270  -1.162 -19.541  1.00  1.04           C  
ATOM   2285  CG  PHE A 144      11.286  -1.350 -18.538  1.00  1.04           C  
ATOM   2286  CD1 PHE A 144      10.217  -0.488 -18.449  1.00  1.04           C  
ATOM   2287  CD2 PHE A 144      11.402  -2.378 -17.650  1.00  1.04           C  
ATOM   2288  CE1 PHE A 144       9.292  -0.679 -17.494  1.00  1.04           C  
ATOM   2289  CE2 PHE A 144      10.480  -2.544 -16.702  1.00  1.04           C  
ATOM   2290  CZ  PHE A 144       9.438  -1.712 -16.628  1.00  1.04           C  
ATOM   2291  H   PHE A 144      12.755   1.234 -18.870  1.00  1.04           H  
ATOM   2292  HA  PHE A 144      13.952  -1.371 -18.230  1.00  1.04           H  
ATOM   2293 1HB  PHE A 144      11.893  -0.425 -20.253  1.00  1.04           H  
ATOM   2294 2HB  PHE A 144      12.406  -2.088 -20.067  1.00  1.04           H  
ATOM   2295  HD1 PHE A 144      10.120   0.343 -19.161  1.00  1.04           H  
ATOM   2296  HD2 PHE A 144      12.249  -3.057 -17.712  1.00  1.04           H  
ATOM   2297  HE1 PHE A 144       8.450  -0.010 -17.424  1.00  1.04           H  
ATOM   2298  HE2 PHE A 144      10.569  -3.342 -15.987  1.00  1.04           H  
ATOM   2299  HZ  PHE A 144       8.729  -1.881 -15.881  1.00  1.04           H  
ATOM   2300  N   GLN A 145      15.161   0.228 -20.650  1.00  1.41           N  
ATOM   2301  CA  GLN A 145      15.997   0.231 -21.838  1.00  1.41           C  
ATOM   2302  C   GLN A 145      17.489   0.141 -21.530  1.00  1.41           C  
ATOM   2303  O   GLN A 145      17.940   0.449 -20.427  1.00  1.41           O  
ATOM   2304  CB  GLN A 145      15.717   1.503 -22.640  1.00  1.41           C  
ATOM   2305  CG  GLN A 145      14.251   1.683 -23.055  1.00  1.41           C  
ATOM   2306  CD  GLN A 145      13.749   0.580 -23.961  1.00  1.41           C  
ATOM   2307  OE1 GLN A 145      14.320   0.331 -25.028  1.00  1.41           O  
ATOM   2308  NE2 GLN A 145      12.670  -0.084 -23.556  1.00  1.41           N  
ATOM   2309  H   GLN A 145      15.040   1.110 -20.150  1.00  1.41           H  
ATOM   2310  HA  GLN A 145      15.729  -0.633 -22.445  1.00  1.41           H  
ATOM   2311 1HB  GLN A 145      15.992   2.371 -22.036  1.00  1.41           H  
ATOM   2312 2HB  GLN A 145      16.337   1.518 -23.536  1.00  1.41           H  
ATOM   2313 1HG  GLN A 145      13.632   1.693 -22.152  1.00  1.41           H  
ATOM   2314 2HG  GLN A 145      14.148   2.634 -23.580  1.00  1.41           H  
ATOM   2315 1HE2 GLN A 145      12.297  -0.823 -24.119  1.00  1.41           H  
ATOM   2316 2HE2 GLN A 145      12.225   0.159 -22.693  1.00  1.41           H  
ATOM   2317  N   VAL A 146      18.259  -0.277 -22.532  1.00  2.02           N  
ATOM   2318  CA  VAL A 146      19.711  -0.349 -22.414  1.00  2.02           C  
ATOM   2319  C   VAL A 146      20.401   0.568 -23.410  1.00  2.02           C  
ATOM   2320  O   VAL A 146      20.236   0.421 -24.620  1.00  2.02           O  
ATOM   2321  CB  VAL A 146      20.183  -1.797 -22.641  1.00  2.02           C  
ATOM   2322  CG1 VAL A 146      21.689  -1.883 -22.581  1.00  2.02           C  
ATOM   2323  CG2 VAL A 146      19.573  -2.688 -21.589  1.00  2.02           C  
ATOM   2324  H   VAL A 146      17.824  -0.536 -23.407  1.00  2.02           H  
ATOM   2325  HA  VAL A 146      19.995  -0.045 -21.407  1.00  2.02           H  
ATOM   2326  HB  VAL A 146      19.873  -2.128 -23.631  1.00  2.02           H  
ATOM   2327 1HG1 VAL A 146      22.004  -2.915 -22.750  1.00  2.02           H  
ATOM   2328 2HG1 VAL A 146      22.111  -1.255 -23.352  1.00  2.02           H  
ATOM   2329 3HG1 VAL A 146      22.043  -1.555 -21.604  1.00  2.02           H  
ATOM   2330 1HG2 VAL A 146      19.907  -3.709 -21.751  1.00  2.02           H  
ATOM   2331 2HG2 VAL A 146      19.892  -2.358 -20.601  1.00  2.02           H  
ATOM   2332 3HG2 VAL A 146      18.486  -2.652 -21.646  1.00  2.02           H  
ATOM   2333  N   SER A 147      21.190   1.508 -22.891  1.00  2.95           N  
ATOM   2334  CA  SER A 147      21.912   2.464 -23.729  1.00  2.95           C  
ATOM   2335  C   SER A 147      23.285   1.951 -24.166  1.00  2.95           C  
ATOM   2336  O   SER A 147      23.902   2.498 -25.080  1.00  2.95           O  
ATOM   2337  CB  SER A 147      22.083   3.762 -22.976  1.00  2.95           C  
ATOM   2338  OG  SER A 147      22.916   3.580 -21.869  1.00  2.95           O  
ATOM   2339  H   SER A 147      21.272   1.571 -21.886  1.00  2.95           H  
ATOM   2340  HA  SER A 147      21.318   2.650 -24.624  1.00  2.95           H  
ATOM   2341 1HB  SER A 147      22.512   4.512 -23.640  1.00  2.95           H  
ATOM   2342 2HB  SER A 147      21.110   4.128 -22.650  1.00  2.95           H  
ATOM   2343  HG  SER A 147      23.739   3.222 -22.222  1.00  2.95           H  
ATOM   2344  N   LYS A 148      23.771   0.923 -23.481  1.00  4.22           N  
ATOM   2345  CA  LYS A 148      25.085   0.352 -23.751  1.00  4.22           C  
ATOM   2346  C   LYS A 148      25.165  -1.112 -23.339  1.00  4.22           C  
ATOM   2347  O   LYS A 148      24.751  -1.491 -22.239  1.00  4.22           O  
ATOM   2348  CB  LYS A 148      26.181   1.157 -23.046  1.00  4.22           C  
ATOM   2349  CG  LYS A 148      27.609   0.685 -23.349  1.00  4.22           C  
ATOM   2350  CD  LYS A 148      28.656   1.604 -22.729  1.00  4.22           C  
ATOM   2351  CE  LYS A 148      30.068   1.118 -23.042  1.00  4.22           C  
ATOM   2352  NZ  LYS A 148      31.111   2.012 -22.461  1.00  4.22           N  
ATOM   2353  H   LYS A 148      23.198   0.522 -22.755  1.00  4.22           H  
ATOM   2354  HA  LYS A 148      25.263   0.400 -24.825  1.00  4.22           H  
ATOM   2355 1HB  LYS A 148      26.112   2.204 -23.348  1.00  4.22           H  
ATOM   2356 2HB  LYS A 148      26.030   1.117 -21.973  1.00  4.22           H  
ATOM   2357 1HG  LYS A 148      27.752  -0.320 -22.947  1.00  4.22           H  
ATOM   2358 2HG  LYS A 148      27.759   0.648 -24.426  1.00  4.22           H  
ATOM   2359 1HD  LYS A 148      28.531   2.615 -23.121  1.00  4.22           H  
ATOM   2360 2HD  LYS A 148      28.523   1.631 -21.650  1.00  4.22           H  
ATOM   2361 1HE  LYS A 148      30.194   0.114 -22.636  1.00  4.22           H  
ATOM   2362 2HE  LYS A 148      30.199   1.081 -24.124  1.00  4.22           H  
ATOM   2363 1HZ  LYS A 148      32.027   1.654 -22.692  1.00  4.22           H  
ATOM   2364 2HZ  LYS A 148      31.008   2.943 -22.841  1.00  4.22           H  
ATOM   2365 3HZ  LYS A 148      31.007   2.046 -21.458  1.00  4.22           H  
ATOM   2366  N   SER A 149      25.767  -1.931 -24.196  1.00  5.73           N  
ATOM   2367  CA  SER A 149      25.933  -3.353 -23.914  1.00  5.73           C  
ATOM   2368  C   SER A 149      27.072  -3.588 -22.929  1.00  5.73           C  
ATOM   2369  O   SER A 149      28.147  -4.080 -23.282  1.00  5.73           O  
ATOM   2370  CB  SER A 149      26.196  -4.113 -25.199  1.00  5.73           C  
ATOM   2371  OG  SER A 149      25.107  -4.005 -26.078  1.00  5.73           O  
ATOM   2372  H   SER A 149      26.100  -1.562 -25.075  1.00  5.73           H  
ATOM   2373  HA  SER A 149      25.012  -3.729 -23.467  1.00  5.73           H  
ATOM   2374 1HB  SER A 149      27.094  -3.724 -25.675  1.00  5.73           H  
ATOM   2375 2HB  SER A 149      26.377  -5.163 -24.966  1.00  5.73           H  
ATOM   2376  HG  SER A 149      25.337  -4.529 -26.853  1.00  5.73           H  
ATOM   2377  N   LYS A 150      26.826  -3.235 -21.677  1.00  7.27           N  
ATOM   2378  CA  LYS A 150      27.841  -3.297 -20.631  1.00  7.27           C  
ATOM   2379  C   LYS A 150      28.099  -4.717 -20.151  1.00  7.27           C  
ATOM   2380  O   LYS A 150      27.727  -5.094 -19.039  1.00  7.27           O  
ATOM   2381  CB  LYS A 150      27.426  -2.438 -19.437  1.00  7.27           C  
ATOM   2382  CG  LYS A 150      27.355  -0.950 -19.711  1.00  7.27           C  
ATOM   2383  CD  LYS A 150      26.957  -0.190 -18.453  1.00  7.27           C  
ATOM   2384  CE  LYS A 150      26.877   1.307 -18.698  1.00  7.27           C  
ATOM   2385  NZ  LYS A 150      26.488   2.048 -17.461  1.00  7.27           N  
ATOM   2386  H   LYS A 150      25.906  -2.839 -21.487  1.00  7.27           H  
ATOM   2387  HA  LYS A 150      28.776  -2.908 -21.035  1.00  7.27           H  
ATOM   2388 1HB  LYS A 150      26.439  -2.752 -19.099  1.00  7.27           H  
ATOM   2389 2HB  LYS A 150      28.112  -2.595 -18.613  1.00  7.27           H  
ATOM   2390 1HG  LYS A 150      28.320  -0.594 -20.066  1.00  7.27           H  
ATOM   2391 2HG  LYS A 150      26.612  -0.768 -20.484  1.00  7.27           H  
ATOM   2392 1HD  LYS A 150      25.983  -0.544 -18.114  1.00  7.27           H  
ATOM   2393 2HD  LYS A 150      27.688  -0.382 -17.667  1.00  7.27           H  
ATOM   2394 1HE  LYS A 150      27.847   1.666 -19.036  1.00  7.27           H  
ATOM   2395 2HE  LYS A 150      26.137   1.503 -19.475  1.00  7.27           H  
ATOM   2396 1HZ  LYS A 150      26.444   3.038 -17.658  1.00  7.27           H  
ATOM   2397 2HZ  LYS A 150      25.582   1.729 -17.146  1.00  7.27           H  
ATOM   2398 3HZ  LYS A 150      27.173   1.880 -16.738  1.00  7.27           H  
ATOM   2399  N   ILE A 151      28.760  -5.495 -20.994  1.00  8.63           N  
ATOM   2400  CA  ILE A 151      29.050  -6.883 -20.680  1.00  8.63           C  
ATOM   2401  C   ILE A 151      30.386  -6.979 -19.955  1.00  8.63           C  
ATOM   2402  O   ILE A 151      31.424  -6.574 -20.474  1.00  8.63           O  
ATOM   2403  CB  ILE A 151      29.065  -7.742 -21.954  1.00  8.63           C  
ATOM   2404  CG1 ILE A 151      27.733  -7.570 -22.699  1.00  8.63           C  
ATOM   2405  CG2 ILE A 151      29.305  -9.199 -21.604  1.00  8.63           C  
ATOM   2406  CD1 ILE A 151      26.524  -7.935 -21.881  1.00  8.63           C  
ATOM   2407  H   ILE A 151      29.007  -5.098 -21.900  1.00  8.63           H  
ATOM   2408  HA  ILE A 151      28.273  -7.264 -20.019  1.00  8.63           H  
ATOM   2409  HB  ILE A 151      29.858  -7.395 -22.615  1.00  8.63           H  
ATOM   2410 1HG1 ILE A 151      27.638  -6.537 -23.009  1.00  8.63           H  
ATOM   2411 2HG1 ILE A 151      27.746  -8.197 -23.591  1.00  8.63           H  
ATOM   2412 1HG2 ILE A 151      29.319  -9.798 -22.512  1.00  8.63           H  
ATOM   2413 2HG2 ILE A 151      30.259  -9.300 -21.103  1.00  8.63           H  
ATOM   2414 3HG2 ILE A 151      28.512  -9.557 -20.949  1.00  8.63           H  
ATOM   2415 1HD1 ILE A 151      25.624  -7.785 -22.478  1.00  8.63           H  
ATOM   2416 2HD1 ILE A 151      26.590  -8.980 -21.578  1.00  8.63           H  
ATOM   2417 3HD1 ILE A 151      26.480  -7.302 -20.994  1.00  8.63           H  
ATOM   2418  N   MET A 152      30.338  -7.498 -18.732  1.00  9.74           N  
ATOM   2419  CA  MET A 152      31.503  -7.582 -17.854  1.00  9.74           C  
ATOM   2420  C   MET A 152      32.044  -9.003 -17.704  1.00  9.74           C  
ATOM   2421  O   MET A 152      32.745  -9.315 -16.741  1.00  9.74           O  
ATOM   2422  CB  MET A 152      31.142  -6.981 -16.504  1.00  9.74           C  
ATOM   2423  CG  MET A 152      30.686  -5.533 -16.623  1.00  9.74           C  
ATOM   2424  SD  MET A 152      31.967  -4.462 -17.292  1.00  9.74           S  
ATOM   2425  CE  MET A 152      30.973  -3.179 -18.031  1.00  9.74           C  
ATOM   2426  H   MET A 152      29.445  -7.816 -18.384  1.00  9.74           H  
ATOM   2427  HA  MET A 152      32.299  -6.981 -18.291  1.00  9.74           H  
ATOM   2428 1HB  MET A 152      30.339  -7.557 -16.046  1.00  9.74           H  
ATOM   2429 2HB  MET A 152      32.005  -7.019 -15.839  1.00  9.74           H  
ATOM   2430 1HG  MET A 152      29.810  -5.472 -17.272  1.00  9.74           H  
ATOM   2431 2HG  MET A 152      30.405  -5.158 -15.640  1.00  9.74           H  
ATOM   2432 1HE  MET A 152      31.621  -2.432 -18.486  1.00  9.74           H  
ATOM   2433 2HE  MET A 152      30.343  -3.618 -18.792  1.00  9.74           H  
ATOM   2434 3HE  MET A 152      30.353  -2.709 -17.268  1.00  9.74           H  
ATOM   2435  N   ASN A 153      31.691  -9.865 -18.642  1.00 10.64           N  
ATOM   2436  CA  ASN A 153      32.108 -11.262 -18.615  1.00 10.64           C  
ATOM   2437  C   ASN A 153      32.379 -11.771 -20.028  1.00 10.64           C  
ATOM   2438  O   ASN A 153      32.507 -10.980 -20.959  1.00 10.64           O  
ATOM   2439  CB  ASN A 153      31.060 -12.103 -17.900  1.00 10.64           C  
ATOM   2440  CG  ASN A 153      29.714 -12.095 -18.590  1.00 10.64           C  
ATOM   2441  OD1 ASN A 153      29.613 -11.859 -19.796  1.00 10.64           O  
ATOM   2442  ND2 ASN A 153      28.677 -12.357 -17.835  1.00 10.64           N  
ATOM   2443  H   ASN A 153      31.122  -9.532 -19.404  1.00 10.64           H  
ATOM   2444  HA  ASN A 153      33.046 -11.335 -18.062  1.00 10.64           H  
ATOM   2445 1HB  ASN A 153      31.405 -13.129 -17.804  1.00 10.64           H  
ATOM   2446 2HB  ASN A 153      30.929 -11.715 -16.889  1.00 10.64           H  
ATOM   2447 1HD2 ASN A 153      27.758 -12.371 -18.233  1.00 10.64           H  
ATOM   2448 2HD2 ASN A 153      28.801 -12.549 -16.862  1.00 10.64           H  
ATOM   2449  N   GLY A 154      32.531 -13.089 -20.182  1.00 11.32           N  
ATOM   2450  CA  GLY A 154      32.856 -13.672 -21.485  1.00 11.32           C  
ATOM   2451  C   GLY A 154      34.364 -13.712 -21.748  1.00 11.32           C  
ATOM   2452  O   GLY A 154      34.800 -14.055 -22.848  1.00 11.32           O  
ATOM   2453  H   GLY A 154      32.418 -13.704 -19.390  1.00 11.32           H  
ATOM   2454 1HA  GLY A 154      32.452 -14.683 -21.537  1.00 11.32           H  
ATOM   2455 2HA  GLY A 154      32.366 -13.095 -22.269  1.00 11.32           H  
ATOM   2456  N   HIS A 155      35.141 -13.368 -20.724  1.00 11.81           N  
ATOM   2457  CA  HIS A 155      36.593 -13.325 -20.795  1.00 11.81           C  
ATOM   2458  C   HIS A 155      37.188 -14.096 -19.624  1.00 11.81           C  
ATOM   2459  O   HIS A 155      38.376 -14.417 -19.620  1.00 11.81           O  
ATOM   2460  OXT HIS A 155      36.506 -14.264 -18.613  1.00 11.81           O  
ATOM   2461  CB  HIS A 155      37.087 -11.873 -20.745  1.00 11.81           C  
ATOM   2462  CG  HIS A 155      36.570 -11.006 -21.856  1.00 11.81           C  
ATOM   2463  ND1 HIS A 155      37.134 -10.986 -23.116  1.00 11.81           N  
ATOM   2464  CD2 HIS A 155      35.542 -10.125 -21.889  1.00 11.81           C  
ATOM   2465  CE1 HIS A 155      36.469 -10.133 -23.877  1.00 11.81           C  
ATOM   2466  NE2 HIS A 155      35.501  -9.597 -23.155  1.00 11.81           N  
ATOM   2467  H   HIS A 155      34.691 -13.106 -19.862  1.00 11.81           H  
ATOM   2468  HA  HIS A 155      36.940 -13.785 -21.720  1.00 11.81           H  
ATOM   2469 1HB  HIS A 155      36.787 -11.422 -19.798  1.00 11.81           H  
ATOM   2470 2HB  HIS A 155      38.176 -11.860 -20.782  1.00 11.81           H  
ATOM   2471  HD2 HIS A 155      34.870  -9.880 -21.064  1.00 11.81           H  
ATOM   2472  HE1 HIS A 155      36.684  -9.910 -24.920  1.00 11.81           H  
ATOM   2473  HE2 HIS A 155      34.831  -8.910 -23.473  1.00 11.81           H  
ENDMDL

REMARK ID 697998 DOMAINID 688484 MODEL 4 Riboflavin
MODEL     4
ATOM      1  N   MET A   1       0.044   0.073   0.240  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.482   0.029   0.008  1.00  1.10           C  
ATOM      3  C   MET A   1       2.075   1.424   0.166  1.00  1.10           C  
ATOM      4  O   MET A   1       1.611   2.381  -0.451  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.783  -0.495  -1.388  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.302  -1.914  -1.716  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.133  -3.229  -0.789  1.00  1.10           S  
ATOM      8  CE  MET A   1       0.873  -3.635   0.400  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.282  -0.842   0.511  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.152   0.734   0.978  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.426   0.364  -0.604  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.942  -0.623   0.751  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.344   0.178  -2.118  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.860  -0.481  -1.546  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.232  -1.988  -1.528  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.460  -2.089  -2.759  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.229  -4.432   1.048  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.642  -2.755   0.999  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.021  -3.967  -0.122  1.00  1.10           H  
ATOM     20  N   ARG A   2       3.121   1.533   0.973  1.00  0.99           N  
ATOM     21  CA  ARG A   2       3.776   2.819   1.254  1.00  0.99           C  
ATOM     22  C   ARG A   2       4.785   3.337   0.220  1.00  0.99           C  
ATOM     23  O   ARG A   2       5.244   4.472   0.337  1.00  0.99           O  
ATOM     24  CB  ARG A   2       4.489   2.754   2.605  1.00  0.99           C  
ATOM     25  CG  ARG A   2       3.576   2.743   3.834  1.00  0.99           C  
ATOM     26  CD  ARG A   2       4.350   2.873   5.136  1.00  0.99           C  
ATOM     27  NE  ARG A   2       5.052   1.636   5.542  1.00  0.99           N  
ATOM     28  CZ  ARG A   2       4.479   0.690   6.338  1.00  0.99           C  
ATOM     29  NH1 ARG A   2       3.245   0.868   6.776  1.00  0.99           N  
ATOM     30  NH2 ARG A   2       5.133  -0.404   6.692  1.00  0.99           N  
ATOM     31  H   ARG A   2       3.473   0.708   1.442  1.00  0.99           H  
ATOM     32  HA  ARG A   2       2.987   3.567   1.338  1.00  0.99           H  
ATOM     33 1HB  ARG A   2       5.100   1.850   2.650  1.00  0.99           H  
ATOM     34 2HB  ARG A   2       5.167   3.603   2.698  1.00  0.99           H  
ATOM     35 1HG  ARG A   2       2.877   3.577   3.768  1.00  0.99           H  
ATOM     36 2HG  ARG A   2       3.021   1.806   3.861  1.00  0.99           H  
ATOM     37 1HD  ARG A   2       5.095   3.661   5.026  1.00  0.99           H  
ATOM     38 2HD  ARG A   2       3.661   3.145   5.933  1.00  0.99           H  
ATOM     39  HE  ARG A   2       6.025   1.469   5.210  1.00  0.99           H  
ATOM     40 1HH1 ARG A   2       2.732   1.699   6.518  1.00  0.99           H  
ATOM     41 2HH1 ARG A   2       2.817   0.173   7.368  1.00  0.99           H  
ATOM     42 1HH2 ARG A   2       6.096  -0.568   6.361  1.00  0.99           H  
ATOM     43 2HH2 ARG A   2       4.696  -1.087   7.281  1.00  0.99           H  
ATOM     44  N   HIS A   3       5.165   2.517  -0.762  1.00  0.89           N  
ATOM     45  CA  HIS A   3       6.224   2.926  -1.689  1.00  0.89           C  
ATOM     46  C   HIS A   3       5.903   2.845  -3.171  1.00  0.89           C  
ATOM     47  O   HIS A   3       6.812   2.610  -3.963  1.00  0.89           O  
ATOM     48  CB  HIS A   3       7.458   2.071  -1.441  1.00  0.89           C  
ATOM     49  CG  HIS A   3       7.960   2.224  -0.084  1.00  0.89           C  
ATOM     50  ND1 HIS A   3       8.819   3.227   0.311  1.00  0.89           N  
ATOM     51  CD2 HIS A   3       7.661   1.528   0.999  1.00  0.89           C  
ATOM     52  CE1 HIS A   3       9.042   3.106   1.611  1.00  0.89           C  
ATOM     53  NE2 HIS A   3       8.342   2.077   2.050  1.00  0.89           N  
ATOM     54  H   HIS A   3       4.741   1.607  -0.850  1.00  0.89           H  
ATOM     55  HA  HIS A   3       6.489   3.963  -1.485  1.00  0.89           H  
ATOM     56 1HB  HIS A   3       7.219   1.018  -1.610  1.00  0.89           H  
ATOM     57 2HB  HIS A   3       8.246   2.349  -2.141  1.00  0.89           H  
ATOM     58  HD2 HIS A   3       6.982   0.686   1.019  1.00  0.89           H  
ATOM     59  HE1 HIS A   3       9.681   3.748   2.217  1.00  0.89           H  
ATOM     60  HE2 HIS A   3       8.279   1.712   3.022  1.00  0.89           H  
ATOM     61  N   LEU A   4       4.647   3.009  -3.565  1.00  0.80           N  
ATOM     62  CA  LEU A   4       4.371   2.940  -4.994  1.00  0.80           C  
ATOM     63  C   LEU A   4       4.208   4.337  -5.622  1.00  0.80           C  
ATOM     64  O   LEU A   4       3.724   5.256  -4.961  1.00  0.80           O  
ATOM     65  CB  LEU A   4       3.177   2.019  -5.273  1.00  0.80           C  
ATOM     66  CG  LEU A   4       3.417   0.552  -4.816  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       2.220  -0.287  -5.108  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       4.628   0.006  -5.540  1.00  0.80           C  
ATOM     69  H   LEU A   4       3.916   3.197  -2.892  1.00  0.80           H  
ATOM     70  HA  LEU A   4       5.207   2.437  -5.434  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       2.305   2.399  -4.742  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       2.955   2.009  -6.338  1.00  0.80           H  
ATOM     73  HG  LEU A   4       3.590   0.532  -3.743  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       2.404  -1.305  -4.785  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       1.347   0.108  -4.592  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       2.061  -0.274  -6.172  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       4.817  -1.023  -5.229  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       4.449   0.038  -6.612  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       5.486   0.623  -5.302  1.00  0.80           H  
ATOM     80  N   PRO A   5       4.613   4.504  -6.895  1.00  0.75           N  
ATOM     81  CA  PRO A   5       5.207   3.533  -7.801  1.00  0.75           C  
ATOM     82  C   PRO A   5       6.614   3.090  -7.415  1.00  0.75           C  
ATOM     83  O   PRO A   5       7.391   3.863  -6.855  1.00  0.75           O  
ATOM     84  CB  PRO A   5       5.224   4.282  -9.136  1.00  0.75           C  
ATOM     85  CG  PRO A   5       5.236   5.754  -8.755  1.00  0.75           C  
ATOM     86  CD  PRO A   5       4.423   5.830  -7.472  1.00  0.75           C  
ATOM     87  HA  PRO A   5       4.535   2.685  -7.834  1.00  0.75           H  
ATOM     88 1HB  PRO A   5       6.098   3.968  -9.722  1.00  0.75           H  
ATOM     89 2HB  PRO A   5       4.344   4.002  -9.723  1.00  0.75           H  
ATOM     90 1HG  PRO A   5       6.265   6.103  -8.617  1.00  0.75           H  
ATOM     91 2HG  PRO A   5       4.805   6.355  -9.567  1.00  0.75           H  
ATOM     92 1HD  PRO A   5       4.828   6.597  -6.795  1.00  0.75           H  
ATOM     93 2HD  PRO A   5       3.357   5.996  -7.690  1.00  0.75           H  
ATOM     94  N   TYR A   6       6.926   1.842  -7.747  1.00  0.73           N  
ATOM     95  CA  TYR A   6       8.241   1.277  -7.455  1.00  0.73           C  
ATOM     96  C   TYR A   6       8.906   0.830  -8.731  1.00  0.73           C  
ATOM     97  O   TYR A   6       8.315   0.123  -9.542  1.00  0.73           O  
ATOM     98  CB  TYR A   6       8.186   0.105  -6.463  1.00  0.73           C  
ATOM     99  CG  TYR A   6       9.561  -0.455  -6.210  1.00  0.73           C  
ATOM    100  CD1 TYR A   6      10.431   0.260  -5.409  1.00  0.73           C  
ATOM    101  CD2 TYR A   6       9.977  -1.645  -6.796  1.00  0.73           C  
ATOM    102  CE1 TYR A   6      11.705  -0.196  -5.194  1.00  0.73           C  
ATOM    103  CE2 TYR A   6      11.254  -2.090  -6.574  1.00  0.73           C  
ATOM    104  CZ  TYR A   6      12.117  -1.368  -5.780  1.00  0.73           C  
ATOM    105  OH  TYR A   6      13.402  -1.802  -5.573  1.00  0.73           O  
ATOM    106  H   TYR A   6       6.217   1.290  -8.230  1.00  0.73           H  
ATOM    107  HA  TYR A   6       8.865   2.056  -7.018  1.00  0.73           H  
ATOM    108 1HB  TYR A   6       7.779   0.446  -5.510  1.00  0.73           H  
ATOM    109 2HB  TYR A   6       7.548  -0.684  -6.843  1.00  0.73           H  
ATOM    110  HD1 TYR A   6      10.104   1.197  -4.954  1.00  0.73           H  
ATOM    111  HD2 TYR A   6       9.307  -2.211  -7.433  1.00  0.73           H  
ATOM    112  HE1 TYR A   6      12.390   0.374  -4.569  1.00  0.73           H  
ATOM    113  HE2 TYR A   6      11.593  -3.010  -7.027  1.00  0.73           H  
ATOM    114  HH  TYR A   6      13.562  -2.594  -6.094  1.00  0.73           H  
ATOM    115  N   PHE A   7      10.133   1.267  -8.925  1.00  0.74           N  
ATOM    116  CA  PHE A   7      10.834   0.960 -10.154  1.00  0.74           C  
ATOM    117  C   PHE A   7      11.911  -0.090  -9.903  1.00  0.74           C  
ATOM    118  O   PHE A   7      12.705   0.033  -8.969  1.00  0.74           O  
ATOM    119  CB  PHE A   7      11.405   2.263 -10.679  1.00  0.74           C  
ATOM    120  CG  PHE A   7      10.306   3.268 -11.003  1.00  0.74           C  
ATOM    121  CD1 PHE A   7       9.777   4.077 -10.006  1.00  0.74           C  
ATOM    122  CD2 PHE A   7       9.812   3.406 -12.263  1.00  0.74           C  
ATOM    123  CE1 PHE A   7       8.781   4.990 -10.289  1.00  0.74           C  
ATOM    124  CE2 PHE A   7       8.819   4.319 -12.566  1.00  0.74           C  
ATOM    125  CZ  PHE A   7       8.299   5.111 -11.575  1.00  0.74           C  
ATOM    126  H   PHE A   7      10.582   1.832  -8.218  1.00  0.74           H  
ATOM    127  HA  PHE A   7      10.131   0.563 -10.883  1.00  0.74           H  
ATOM    128 1HB  PHE A   7      12.073   2.703  -9.943  1.00  0.74           H  
ATOM    129 2HB  PHE A   7      11.967   2.081 -11.562  1.00  0.74           H  
ATOM    130  HD1 PHE A   7      10.154   3.987  -8.985  1.00  0.74           H  
ATOM    131  HD2 PHE A   7      10.207   2.786 -13.019  1.00  0.74           H  
ATOM    132  HE1 PHE A   7       8.382   5.614  -9.490  1.00  0.74           H  
ATOM    133  HE2 PHE A   7       8.445   4.407 -13.589  1.00  0.74           H  
ATOM    134  HZ  PHE A   7       7.514   5.832 -11.806  1.00  0.74           H  
ATOM    135  N   CYS A   8      11.951  -1.100 -10.770  1.00  0.78           N  
ATOM    136  CA  CYS A   8      12.885  -2.215 -10.650  1.00  0.78           C  
ATOM    137  C   CYS A   8      13.489  -2.627 -11.978  1.00  0.78           C  
ATOM    138  O   CYS A   8      12.789  -2.782 -12.982  1.00  0.78           O  
ATOM    139  CB  CYS A   8      12.159  -3.430 -10.101  1.00  0.78           C  
ATOM    140  SG  CYS A   8      13.156  -4.857  -9.868  1.00  0.78           S  
ATOM    141  H   CYS A   8      11.250  -1.124 -11.509  1.00  0.78           H  
ATOM    142  HA  CYS A   8      13.686  -1.924  -9.970  1.00  0.78           H  
ATOM    143 1HB  CYS A   8      11.692  -3.183  -9.173  1.00  0.78           H  
ATOM    144 2HB  CYS A   8      11.361  -3.699 -10.797  1.00  0.78           H  
ATOM    145  HG  CYS A   8      13.543  -4.971 -11.143  1.00  0.78           H  
ATOM    146  N   ARG A   9      14.801  -2.810 -11.997  1.00  0.82           N  
ATOM    147  CA  ARG A   9      15.429  -3.228 -13.235  1.00  0.82           C  
ATOM    148  C   ARG A   9      16.564  -4.214 -13.034  1.00  0.82           C  
ATOM    149  O   ARG A   9      17.220  -4.238 -11.990  1.00  0.82           O  
ATOM    150  CB  ARG A   9      15.940  -2.025 -14.018  1.00  0.82           C  
ATOM    151  CG  ARG A   9      17.036  -1.225 -13.356  1.00  0.82           C  
ATOM    152  CD  ARG A   9      17.406  -0.030 -14.173  1.00  0.82           C  
ATOM    153  NE  ARG A   9      18.495   0.729 -13.565  1.00  0.82           N  
ATOM    154  CZ  ARG A   9      18.954   1.915 -14.015  1.00  0.82           C  
ATOM    155  NH1 ARG A   9      18.414   2.476 -15.073  1.00  0.82           N  
ATOM    156  NH2 ARG A   9      19.952   2.514 -13.388  1.00  0.82           N  
ATOM    157  H   ARG A   9      15.354  -2.668 -11.163  1.00  0.82           H  
ATOM    158  HA  ARG A   9      14.671  -3.705 -13.837  1.00  0.82           H  
ATOM    159 1HB  ARG A   9      16.326  -2.372 -14.977  1.00  0.82           H  
ATOM    160 2HB  ARG A   9      15.111  -1.350 -14.233  1.00  0.82           H  
ATOM    161 1HG  ARG A   9      16.697  -0.886 -12.378  1.00  0.82           H  
ATOM    162 2HG  ARG A   9      17.920  -1.855 -13.242  1.00  0.82           H  
ATOM    163 1HD  ARG A   9      17.726  -0.356 -15.163  1.00  0.82           H  
ATOM    164 2HD  ARG A   9      16.542   0.629 -14.274  1.00  0.82           H  
ATOM    165  HE  ARG A   9      18.941   0.333 -12.748  1.00  0.82           H  
ATOM    166 1HH1 ARG A   9      17.648   2.020 -15.552  1.00  0.82           H  
ATOM    167 2HH1 ARG A   9      18.762   3.364 -15.405  1.00  0.82           H  
ATOM    168 1HH2 ARG A   9      20.369   2.084 -12.574  1.00  0.82           H  
ATOM    169 2HH2 ARG A   9      20.297   3.402 -13.723  1.00  0.82           H  
ATOM    170  N   GLY A  10      16.805  -5.001 -14.076  1.00  0.87           N  
ATOM    171  CA  GLY A  10      17.917  -5.943 -14.103  1.00  0.87           C  
ATOM    172  C   GLY A  10      17.774  -6.960 -15.228  1.00  0.87           C  
ATOM    173  O   GLY A  10      16.763  -6.994 -15.928  1.00  0.87           O  
ATOM    174  H   GLY A  10      16.168  -4.930 -14.873  1.00  0.87           H  
ATOM    175 1HA  GLY A  10      18.850  -5.395 -14.222  1.00  0.87           H  
ATOM    176 2HA  GLY A  10      17.972  -6.462 -13.148  1.00  0.87           H  
ATOM    177  N   GLN A  11      18.802  -7.776 -15.411  1.00  0.92           N  
ATOM    178  CA  GLN A  11      18.799  -8.802 -16.453  1.00  0.92           C  
ATOM    179  C   GLN A  11      17.771  -9.874 -16.180  1.00  0.92           C  
ATOM    180  O   GLN A  11      17.597 -10.275 -15.040  1.00  0.92           O  
ATOM    181  CB  GLN A  11      20.170  -9.440 -16.612  1.00  0.92           C  
ATOM    182  CG  GLN A  11      20.228 -10.437 -17.767  1.00  0.92           C  
ATOM    183  CD  GLN A  11      21.596 -10.973 -18.032  1.00  0.92           C  
ATOM    184  OE1 GLN A  11      22.597 -10.472 -17.509  1.00  0.92           O  
ATOM    185  NE2 GLN A  11      21.663 -12.017 -18.851  1.00  0.92           N  
ATOM    186  H   GLN A  11      19.608  -7.694 -14.805  1.00  0.92           H  
ATOM    187  HA  GLN A  11      18.528  -8.344 -17.392  1.00  0.92           H  
ATOM    188 1HB  GLN A  11      20.916  -8.667 -16.787  1.00  0.92           H  
ATOM    189 2HB  GLN A  11      20.438  -9.966 -15.696  1.00  0.92           H  
ATOM    190 1HG  GLN A  11      19.598 -11.290 -17.527  1.00  0.92           H  
ATOM    191 2HG  GLN A  11      19.862  -9.953 -18.675  1.00  0.92           H  
ATOM    192 1HE2 GLN A  11      22.544 -12.429 -19.069  1.00  0.92           H  
ATOM    193 2HE2 GLN A  11      20.817 -12.394 -19.249  1.00  0.92           H  
ATOM    194  N   VAL A  12      17.085 -10.324 -17.212  1.00  0.98           N  
ATOM    195  CA  VAL A  12      16.104 -11.395 -17.079  1.00  0.98           C  
ATOM    196  C   VAL A  12      16.749 -12.769 -16.910  1.00  0.98           C  
ATOM    197  O   VAL A  12      17.725 -13.104 -17.583  1.00  0.98           O  
ATOM    198  CB  VAL A  12      15.176 -11.439 -18.297  1.00  0.98           C  
ATOM    199  CG1 VAL A  12      14.221 -12.636 -18.215  1.00  0.98           C  
ATOM    200  CG2 VAL A  12      14.406 -10.160 -18.378  1.00  0.98           C  
ATOM    201  H   VAL A  12      17.253  -9.925 -18.138  1.00  0.98           H  
ATOM    202  HA  VAL A  12      15.500 -11.187 -16.197  1.00  0.98           H  
ATOM    203  HB  VAL A  12      15.781 -11.552 -19.199  1.00  0.98           H  
ATOM    204 1HG1 VAL A  12      13.583 -12.645 -19.084  1.00  0.98           H  
ATOM    205 2HG1 VAL A  12      14.779 -13.562 -18.181  1.00  0.98           H  
ATOM    206 3HG1 VAL A  12      13.620 -12.545 -17.322  1.00  0.98           H  
ATOM    207 1HG2 VAL A  12      13.760 -10.177 -19.257  1.00  0.98           H  
ATOM    208 2HG2 VAL A  12      13.806 -10.052 -17.477  1.00  0.98           H  
ATOM    209 3HG2 VAL A  12      15.107  -9.328 -18.459  1.00  0.98           H  
ATOM    210  N   VAL A  13      16.211 -13.554 -15.993  1.00  1.05           N  
ATOM    211  CA  VAL A  13      16.668 -14.909 -15.761  1.00  1.05           C  
ATOM    212  C   VAL A  13      15.501 -15.857 -15.981  1.00  1.05           C  
ATOM    213  O   VAL A  13      14.356 -15.424 -16.127  1.00  1.05           O  
ATOM    214  CB  VAL A  13      17.246 -15.076 -14.349  1.00  1.05           C  
ATOM    215  CG1 VAL A  13      18.416 -14.157 -14.184  1.00  1.05           C  
ATOM    216  CG2 VAL A  13      16.174 -14.769 -13.330  1.00  1.05           C  
ATOM    217  H   VAL A  13      15.435 -13.189 -15.450  1.00  1.05           H  
ATOM    218  HA  VAL A  13      17.454 -15.140 -16.472  1.00  1.05           H  
ATOM    219  HB  VAL A  13      17.593 -16.099 -14.215  1.00  1.05           H  
ATOM    220 1HG1 VAL A  13      18.833 -14.273 -13.187  1.00  1.05           H  
ATOM    221 2HG1 VAL A  13      19.177 -14.397 -14.929  1.00  1.05           H  
ATOM    222 3HG1 VAL A  13      18.081 -13.134 -14.328  1.00  1.05           H  
ATOM    223 1HG2 VAL A  13      16.571 -14.887 -12.327  1.00  1.05           H  
ATOM    224 2HG2 VAL A  13      15.848 -13.758 -13.469  1.00  1.05           H  
ATOM    225 3HG2 VAL A  13      15.335 -15.451 -13.468  1.00  1.05           H  
ATOM    226  N   ARG A  14      15.790 -17.141 -16.079  1.00  1.13           N  
ATOM    227  CA  ARG A  14      14.748 -18.140 -16.266  1.00  1.13           C  
ATOM    228  C   ARG A  14      14.075 -18.484 -14.942  1.00  1.13           C  
ATOM    229  O   ARG A  14      14.717 -18.445 -13.890  1.00  1.13           O  
ATOM    230  CB  ARG A  14      15.346 -19.376 -16.914  1.00  1.13           C  
ATOM    231  CG  ARG A  14      15.828 -19.122 -18.325  1.00  1.13           C  
ATOM    232  CD  ARG A  14      16.569 -20.251 -18.918  1.00  1.13           C  
ATOM    233  NE  ARG A  14      16.999 -19.934 -20.275  1.00  1.13           N  
ATOM    234  CZ  ARG A  14      17.954 -20.592 -20.957  1.00  1.13           C  
ATOM    235  NH1 ARG A  14      18.589 -21.596 -20.395  1.00  1.13           N  
ATOM    236  NH2 ARG A  14      18.253 -20.234 -22.194  1.00  1.13           N  
ATOM    237  H   ARG A  14      16.749 -17.442 -15.986  1.00  1.13           H  
ATOM    238  HA  ARG A  14      13.993 -17.731 -16.938  1.00  1.13           H  
ATOM    239 1HB  ARG A  14      16.189 -19.730 -16.326  1.00  1.13           H  
ATOM    240 2HB  ARG A  14      14.602 -20.175 -16.941  1.00  1.13           H  
ATOM    241 1HG  ARG A  14      14.977 -18.888 -18.970  1.00  1.13           H  
ATOM    242 2HG  ARG A  14      16.488 -18.289 -18.295  1.00  1.13           H  
ATOM    243 1HD  ARG A  14      17.454 -20.464 -18.318  1.00  1.13           H  
ATOM    244 2HD  ARG A  14      15.930 -21.133 -18.957  1.00  1.13           H  
ATOM    245  HE  ARG A  14      16.530 -19.166 -20.746  1.00  1.13           H  
ATOM    246 1HH1 ARG A  14      18.362 -21.872 -19.450  1.00  1.13           H  
ATOM    247 2HH1 ARG A  14      19.305 -22.090 -20.907  1.00  1.13           H  
ATOM    248 1HH2 ARG A  14      17.760 -19.471 -22.638  1.00  1.13           H  
ATOM    249 2HH2 ARG A  14      18.969 -20.732 -22.702  1.00  1.13           H  
ATOM    250  N   GLY A  15      12.797 -18.861 -15.001  1.00  1.21           N  
ATOM    251  CA  GLY A  15      12.080 -19.297 -13.808  1.00  1.21           C  
ATOM    252  C   GLY A  15      12.393 -20.764 -13.552  1.00  1.21           C  
ATOM    253  O   GLY A  15      13.216 -21.356 -14.253  1.00  1.21           O  
ATOM    254  H   GLY A  15      12.317 -18.848 -15.889  1.00  1.21           H  
ATOM    255 1HA  GLY A  15      12.383 -18.692 -12.952  1.00  1.21           H  
ATOM    256 2HA  GLY A  15      11.008 -19.157 -13.947  1.00  1.21           H  
ATOM    257  N   PHE A  16      11.674 -21.409 -12.639  1.00  1.29           N  
ATOM    258  CA  PHE A  16      12.026 -22.789 -12.280  1.00  1.29           C  
ATOM    259  C   PHE A  16      11.454 -23.852 -13.216  1.00  1.29           C  
ATOM    260  O   PHE A  16      10.701 -24.731 -12.798  1.00  1.29           O  
ATOM    261  CB  PHE A  16      11.532 -23.078 -10.866  1.00  1.29           C  
ATOM    262  CG  PHE A  16      12.192 -22.234  -9.820  1.00  1.29           C  
ATOM    263  CD1 PHE A  16      11.576 -21.077  -9.367  1.00  1.29           C  
ATOM    264  CD2 PHE A  16      13.423 -22.583  -9.289  1.00  1.29           C  
ATOM    265  CE1 PHE A  16      12.172 -20.287  -8.404  1.00  1.29           C  
ATOM    266  CE2 PHE A  16      14.023 -21.794  -8.324  1.00  1.29           C  
ATOM    267  CZ  PHE A  16      13.394 -20.646  -7.882  1.00  1.29           C  
ATOM    268  H   PHE A  16      10.954 -20.921 -12.127  1.00  1.29           H  
ATOM    269  HA  PHE A  16      13.114 -22.874 -12.296  1.00  1.29           H  
ATOM    270 1HB  PHE A  16      10.456 -22.913 -10.813  1.00  1.29           H  
ATOM    271 2HB  PHE A  16      11.716 -24.124 -10.625  1.00  1.29           H  
ATOM    272  HD1 PHE A  16      10.607 -20.795  -9.777  1.00  1.29           H  
ATOM    273  HD2 PHE A  16      13.917 -23.489  -9.640  1.00  1.29           H  
ATOM    274  HE1 PHE A  16      11.675 -19.384  -8.054  1.00  1.29           H  
ATOM    275  HE2 PHE A  16      14.991 -22.078  -7.912  1.00  1.29           H  
ATOM    276  HZ  PHE A  16      13.865 -20.025  -7.120  1.00  1.29           H  
ATOM    277  N   GLY A  17      11.811 -23.745 -14.493  1.00  1.34           N  
ATOM    278  CA  GLY A  17      11.398 -24.690 -15.531  1.00  1.34           C  
ATOM    279  C   GLY A  17       9.933 -24.543 -15.952  1.00  1.34           C  
ATOM    280  O   GLY A  17       9.392 -25.434 -16.621  1.00  1.34           O  
ATOM    281  H   GLY A  17      12.442 -22.978 -14.718  1.00  1.34           H  
ATOM    282 1HA  GLY A  17      12.038 -24.554 -16.403  1.00  1.34           H  
ATOM    283 2HA  GLY A  17      11.570 -25.704 -15.175  1.00  1.34           H  
ATOM    284  N   ARG A  18       9.296 -23.436 -15.552  1.00  1.35           N  
ATOM    285  CA  ARG A  18       7.879 -23.240 -15.823  1.00  1.35           C  
ATOM    286  C   ARG A  18       7.653 -22.226 -16.954  1.00  1.35           C  
ATOM    287  O   ARG A  18       7.355 -22.597 -18.101  1.00  1.35           O  
ATOM    288  CB  ARG A  18       7.218 -22.705 -14.548  1.00  1.35           C  
ATOM    289  CG  ARG A  18       7.443 -23.546 -13.287  1.00  1.35           C  
ATOM    290  CD  ARG A  18       6.800 -24.867 -13.285  1.00  1.35           C  
ATOM    291  NE  ARG A  18       7.008 -25.549 -12.011  1.00  1.35           N  
ATOM    292  CZ  ARG A  18       6.555 -26.782 -11.676  1.00  1.35           C  
ATOM    293  NH1 ARG A  18       5.841 -27.513 -12.513  1.00  1.35           N  
ATOM    294  NH2 ARG A  18       6.835 -27.267 -10.475  1.00  1.35           N  
ATOM    295  H   ARG A  18       9.812 -22.749 -15.027  1.00  1.35           H  
ATOM    296  HA  ARG A  18       7.435 -24.189 -16.101  1.00  1.35           H  
ATOM    297 1HB  ARG A  18       7.584 -21.719 -14.306  1.00  1.35           H  
ATOM    298 2HB  ARG A  18       6.139 -22.624 -14.706  1.00  1.35           H  
ATOM    299 1HG  ARG A  18       8.499 -23.716 -13.188  1.00  1.35           H  
ATOM    300 2HG  ARG A  18       7.115 -22.986 -12.431  1.00  1.35           H  
ATOM    301 1HD  ARG A  18       5.732 -24.793 -13.484  1.00  1.35           H  
ATOM    302 2HD  ARG A  18       7.276 -25.451 -14.036  1.00  1.35           H  
ATOM    303  HE  ARG A  18       7.551 -25.055 -11.316  1.00  1.35           H  
ATOM    304 1HH1 ARG A  18       5.609 -27.176 -13.457  1.00  1.35           H  
ATOM    305 2HH1 ARG A  18       5.521 -28.426 -12.233  1.00  1.35           H  
ATOM    306 1HH2 ARG A  18       7.385 -26.721  -9.826  1.00  1.35           H  
ATOM    307 2HH2 ARG A  18       6.505 -28.185 -10.212  1.00  1.35           H  
ATOM    308  N   GLY A  19       7.859 -20.945 -16.633  1.00  1.31           N  
ATOM    309  CA  GLY A  19       7.731 -19.866 -17.592  1.00  1.31           C  
ATOM    310  C   GLY A  19       6.427 -19.977 -18.353  1.00  1.31           C  
ATOM    311  O   GLY A  19       5.424 -20.510 -17.853  1.00  1.31           O  
ATOM    312  H   GLY A  19       8.112 -20.705 -15.688  1.00  1.31           H  
ATOM    313 1HA  GLY A  19       7.772 -18.909 -17.071  1.00  1.31           H  
ATOM    314 2HA  GLY A  19       8.569 -19.890 -18.288  1.00  1.31           H  
ATOM    315  N   SER A  20       6.501 -19.586 -19.618  1.00  1.23           N  
ATOM    316  CA  SER A  20       5.367 -19.654 -20.514  1.00  1.23           C  
ATOM    317  C   SER A  20       5.121 -21.072 -21.014  1.00  1.23           C  
ATOM    318  O   SER A  20       4.071 -21.348 -21.591  1.00  1.23           O  
ATOM    319  CB  SER A  20       5.593 -18.730 -21.693  1.00  1.23           C  
ATOM    320  OG  SER A  20       6.636 -19.185 -22.510  1.00  1.23           O  
ATOM    321  H   SER A  20       7.365 -19.185 -19.954  1.00  1.23           H  
ATOM    322  HA  SER A  20       4.483 -19.314 -19.970  1.00  1.23           H  
ATOM    323 1HB  SER A  20       4.674 -18.634 -22.272  1.00  1.23           H  
ATOM    324 2HB  SER A  20       5.841 -17.750 -21.315  1.00  1.23           H  
ATOM    325  HG  SER A  20       6.305 -19.971 -22.952  1.00  1.23           H  
ATOM    326  N   LYS A  21       6.067 -21.993 -20.787  1.00  1.13           N  
ATOM    327  CA  LYS A  21       5.886 -23.348 -21.298  1.00  1.13           C  
ATOM    328  C   LYS A  21       4.734 -24.008 -20.578  1.00  1.13           C  
ATOM    329  O   LYS A  21       3.924 -24.714 -21.183  1.00  1.13           O  
ATOM    330  CB  LYS A  21       7.141 -24.201 -21.104  1.00  1.13           C  
ATOM    331  CG  LYS A  21       8.328 -23.836 -21.973  1.00  1.13           C  
ATOM    332  CD  LYS A  21       9.507 -24.759 -21.672  1.00  1.13           C  
ATOM    333  CE  LYS A  21      10.722 -24.431 -22.525  1.00  1.13           C  
ATOM    334  NZ  LYS A  21      11.876 -25.318 -22.202  1.00  1.13           N  
ATOM    335  H   LYS A  21       6.884 -21.771 -20.226  1.00  1.13           H  
ATOM    336  HA  LYS A  21       5.645 -23.298 -22.360  1.00  1.13           H  
ATOM    337 1HB  LYS A  21       7.463 -24.139 -20.064  1.00  1.13           H  
ATOM    338 2HB  LYS A  21       6.894 -25.244 -21.298  1.00  1.13           H  
ATOM    339 1HG  LYS A  21       8.055 -23.927 -23.024  1.00  1.13           H  
ATOM    340 2HG  LYS A  21       8.620 -22.805 -21.776  1.00  1.13           H  
ATOM    341 1HD  LYS A  21       9.778 -24.663 -20.618  1.00  1.13           H  
ATOM    342 2HD  LYS A  21       9.214 -25.793 -21.857  1.00  1.13           H  
ATOM    343 1HE  LYS A  21      10.464 -24.553 -23.576  1.00  1.13           H  
ATOM    344 2HE  LYS A  21      11.012 -23.395 -22.350  1.00  1.13           H  
ATOM    345 1HZ  LYS A  21      12.664 -25.073 -22.785  1.00  1.13           H  
ATOM    346 2HZ  LYS A  21      12.127 -25.203 -21.230  1.00  1.13           H  
ATOM    347 3HZ  LYS A  21      11.618 -26.280 -22.371  1.00  1.13           H  
ATOM    348  N   GLN A  22       4.658 -23.758 -19.274  1.00  1.05           N  
ATOM    349  CA  GLN A  22       3.594 -24.333 -18.476  1.00  1.05           C  
ATOM    350  C   GLN A  22       2.412 -23.379 -18.277  1.00  1.05           C  
ATOM    351  O   GLN A  22       1.290 -23.835 -18.071  1.00  1.05           O  
ATOM    352  CB  GLN A  22       4.162 -24.844 -17.155  1.00  1.05           C  
ATOM    353  CG  GLN A  22       5.176 -25.976 -17.402  1.00  1.05           C  
ATOM    354  CD  GLN A  22       5.746 -26.644 -16.161  1.00  1.05           C  
ATOM    355  OE1 GLN A  22       5.018 -26.946 -15.201  1.00  1.05           O  
ATOM    356  NE2 GLN A  22       7.061 -26.886 -16.177  1.00  1.05           N  
ATOM    357  H   GLN A  22       5.393 -23.196 -18.839  1.00  1.05           H  
ATOM    358  HA  GLN A  22       3.212 -25.202 -19.010  1.00  1.05           H  
ATOM    359 1HB  GLN A  22       4.665 -24.029 -16.633  1.00  1.05           H  
ATOM    360 2HB  GLN A  22       3.363 -25.211 -16.518  1.00  1.05           H  
ATOM    361 1HG  GLN A  22       4.692 -26.742 -18.005  1.00  1.05           H  
ATOM    362 2HG  GLN A  22       6.018 -25.550 -17.958  1.00  1.05           H  
ATOM    363 1HE2 GLN A  22       7.527 -27.334 -15.415  1.00  1.05           H  
ATOM    364 2HE2 GLN A  22       7.640 -26.580 -16.952  1.00  1.05           H  
ATOM    365  N   LEU A  23       2.636 -22.061 -18.360  1.00  0.98           N  
ATOM    366  CA  LEU A  23       1.534 -21.122 -18.139  1.00  0.98           C  
ATOM    367  C   LEU A  23       0.800 -20.619 -19.400  1.00  0.98           C  
ATOM    368  O   LEU A  23      -0.355 -20.204 -19.311  1.00  0.98           O  
ATOM    369  CB  LEU A  23       2.049 -19.938 -17.326  1.00  0.98           C  
ATOM    370  CG  LEU A  23       2.553 -20.321 -15.935  1.00  0.98           C  
ATOM    371  CD1 LEU A  23       3.138 -19.128 -15.262  1.00  0.98           C  
ATOM    372  CD2 LEU A  23       1.391 -20.874 -15.130  1.00  0.98           C  
ATOM    373  H   LEU A  23       3.577 -21.693 -18.507  1.00  0.98           H  
ATOM    374  HA  LEU A  23       0.806 -21.633 -17.523  1.00  0.98           H  
ATOM    375 1HB  LEU A  23       2.878 -19.473 -17.866  1.00  0.98           H  
ATOM    376 2HB  LEU A  23       1.248 -19.206 -17.215  1.00  0.98           H  
ATOM    377  HG  LEU A  23       3.336 -21.081 -16.028  1.00  0.98           H  
ATOM    378 1HD1 LEU A  23       3.502 -19.403 -14.273  1.00  0.98           H  
ATOM    379 2HD1 LEU A  23       3.970 -18.746 -15.864  1.00  0.98           H  
ATOM    380 3HD1 LEU A  23       2.374 -18.372 -15.169  1.00  0.98           H  
ATOM    381 1HD2 LEU A  23       1.739 -21.163 -14.142  1.00  0.98           H  
ATOM    382 2HD2 LEU A  23       0.616 -20.120 -15.032  1.00  0.98           H  
ATOM    383 3HD2 LEU A  23       0.988 -21.736 -15.644  1.00  0.98           H  
ATOM    384  N   GLY A  24       1.475 -20.571 -20.561  1.00  0.92           N  
ATOM    385  CA  GLY A  24       0.885 -20.039 -21.797  1.00  0.92           C  
ATOM    386  C   GLY A  24       0.944 -18.509 -21.866  1.00  0.92           C  
ATOM    387  O   GLY A  24       0.459 -17.889 -22.815  1.00  0.92           O  
ATOM    388  H   GLY A  24       2.422 -20.931 -20.640  1.00  0.92           H  
ATOM    389 1HA  GLY A  24       1.415 -20.462 -22.651  1.00  0.92           H  
ATOM    390 2HA  GLY A  24      -0.150 -20.367 -21.871  1.00  0.92           H  
ATOM    391  N   ILE A  25       1.539 -17.918 -20.844  1.00  0.87           N  
ATOM    392  CA  ILE A  25       1.649 -16.484 -20.673  1.00  0.87           C  
ATOM    393  C   ILE A  25       3.130 -16.092 -20.694  1.00  0.87           C  
ATOM    394  O   ILE A  25       3.903 -16.701 -19.962  1.00  0.87           O  
ATOM    395  CB  ILE A  25       1.019 -16.116 -19.320  1.00  0.87           C  
ATOM    396  CG1 ILE A  25      -0.471 -16.582 -19.316  1.00  0.87           C  
ATOM    397  CG2 ILE A  25       1.128 -14.616 -19.068  1.00  0.87           C  
ATOM    398  CD1 ILE A  25      -1.139 -16.508 -17.980  1.00  0.87           C  
ATOM    399  H   ILE A  25       1.914 -18.516 -20.125  1.00  0.87           H  
ATOM    400  HA  ILE A  25       1.088 -15.995 -21.459  1.00  0.87           H  
ATOM    401  HB  ILE A  25       1.536 -16.649 -18.519  1.00  0.87           H  
ATOM    402 1HG1 ILE A  25      -1.034 -15.974 -20.024  1.00  0.87           H  
ATOM    403 2HG1 ILE A  25      -0.518 -17.617 -19.636  1.00  0.87           H  
ATOM    404 1HG2 ILE A  25       0.684 -14.375 -18.104  1.00  0.87           H  
ATOM    405 2HG2 ILE A  25       2.183 -14.322 -19.064  1.00  0.87           H  
ATOM    406 3HG2 ILE A  25       0.607 -14.071 -19.854  1.00  0.87           H  
ATOM    407 1HD1 ILE A  25      -2.163 -16.856 -18.062  1.00  0.87           H  
ATOM    408 2HD1 ILE A  25      -0.601 -17.132 -17.260  1.00  0.87           H  
ATOM    409 3HD1 ILE A  25      -1.133 -15.484 -17.660  1.00  0.87           H  
ATOM    410  N   PRO A  26       3.595 -15.161 -21.552  1.00  0.84           N  
ATOM    411  CA  PRO A  26       4.983 -14.727 -21.587  1.00  0.84           C  
ATOM    412  C   PRO A  26       5.405 -14.295 -20.197  1.00  0.84           C  
ATOM    413  O   PRO A  26       4.720 -13.481 -19.570  1.00  0.84           O  
ATOM    414  CB  PRO A  26       4.939 -13.548 -22.561  1.00  0.84           C  
ATOM    415  CG  PRO A  26       3.768 -13.866 -23.477  1.00  0.84           C  
ATOM    416  CD  PRO A  26       2.729 -14.522 -22.564  1.00  0.84           C  
ATOM    417  HA  PRO A  26       5.622 -15.540 -21.966  1.00  0.84           H  
ATOM    418 1HB  PRO A  26       4.796 -12.601 -22.009  1.00  0.84           H  
ATOM    419 2HB  PRO A  26       5.889 -13.465 -23.106  1.00  0.84           H  
ATOM    420 1HG  PRO A  26       3.397 -12.929 -23.933  1.00  0.84           H  
ATOM    421 2HG  PRO A  26       4.092 -14.520 -24.302  1.00  0.84           H  
ATOM    422 1HD  PRO A  26       2.073 -13.766 -22.103  1.00  0.84           H  
ATOM    423 2HD  PRO A  26       2.178 -15.270 -23.154  1.00  0.84           H  
ATOM    424  N   THR A  27       6.553 -14.783 -19.749  1.00  0.82           N  
ATOM    425  CA  THR A  27       7.023 -14.477 -18.408  1.00  0.82           C  
ATOM    426  C   THR A  27       8.516 -14.196 -18.353  1.00  0.82           C  
ATOM    427  O   THR A  27       9.313 -14.907 -18.972  1.00  0.82           O  
ATOM    428  CB  THR A  27       6.683 -15.638 -17.460  1.00  0.82           C  
ATOM    429  OG1 THR A  27       5.284 -15.880 -17.501  1.00  0.82           O  
ATOM    430  CG2 THR A  27       7.075 -15.317 -16.056  1.00  0.82           C  
ATOM    431  H   THR A  27       7.085 -15.416 -20.330  1.00  0.82           H  
ATOM    432  HA  THR A  27       6.505 -13.586 -18.054  1.00  0.82           H  
ATOM    433  HB  THR A  27       7.203 -16.535 -17.784  1.00  0.82           H  
ATOM    434  HG1 THR A  27       4.797 -15.070 -17.259  1.00  0.82           H  
ATOM    435 1HG2 THR A  27       6.807 -16.153 -15.413  1.00  0.82           H  
ATOM    436 2HG2 THR A  27       8.145 -15.148 -15.986  1.00  0.82           H  
ATOM    437 3HG2 THR A  27       6.542 -14.420 -15.732  1.00  0.82           H  
ATOM    438  N   ALA A  28       8.885 -13.179 -17.589  1.00  0.81           N  
ATOM    439  CA  ALA A  28      10.272 -12.849 -17.329  1.00  0.81           C  
ATOM    440  C   ALA A  28      10.535 -12.919 -15.828  1.00  0.81           C  
ATOM    441  O   ALA A  28       9.689 -12.526 -15.026  1.00  0.81           O  
ATOM    442  CB  ALA A  28      10.565 -11.460 -17.851  1.00  0.81           C  
ATOM    443  H   ALA A  28       8.159 -12.617 -17.150  1.00  0.81           H  
ATOM    444  HA  ALA A  28      10.913 -13.578 -17.824  1.00  0.81           H  
ATOM    445 1HB  ALA A  28      11.599 -11.216 -17.656  1.00  0.81           H  
ATOM    446 2HB  ALA A  28      10.381 -11.420 -18.918  1.00  0.81           H  
ATOM    447 3HB  ALA A  28       9.913 -10.748 -17.345  1.00  0.81           H  
ATOM    448  N   ASN A  29      11.716 -13.352 -15.425  1.00  0.81           N  
ATOM    449  CA  ASN A  29      12.019 -13.370 -13.998  1.00  0.81           C  
ATOM    450  C   ASN A  29      13.224 -12.498 -13.693  1.00  0.81           C  
ATOM    451  O   ASN A  29      14.134 -12.377 -14.509  1.00  0.81           O  
ATOM    452  CB  ASN A  29      12.231 -14.806 -13.508  1.00  0.81           C  
ATOM    453  CG  ASN A  29      10.967 -15.661 -13.553  1.00  0.81           C  
ATOM    454  OD1 ASN A  29      10.574 -16.177 -14.611  1.00  0.81           O  
ATOM    455  ND2 ASN A  29      10.339 -15.822 -12.410  1.00  0.81           N  
ATOM    456  H   ASN A  29      12.402 -13.695 -16.090  1.00  0.81           H  
ATOM    457  HA  ASN A  29      11.183 -12.945 -13.447  1.00  0.81           H  
ATOM    458 1HB  ASN A  29      12.992 -15.292 -14.101  1.00  0.81           H  
ATOM    459 2HB  ASN A  29      12.598 -14.775 -12.480  1.00  0.81           H  
ATOM    460 1HD2 ASN A  29       9.460 -16.359 -12.360  1.00  0.81           H  
ATOM    461 2HD2 ASN A  29      10.703 -15.401 -11.578  1.00  0.81           H  
ATOM    462  N   PHE A  30      13.224 -11.873 -12.528  1.00  0.82           N  
ATOM    463  CA  PHE A  30      14.384 -11.120 -12.081  1.00  0.82           C  
ATOM    464  C   PHE A  30      15.288 -12.035 -11.226  1.00  0.82           C  
ATOM    465  O   PHE A  30      14.783 -12.970 -10.605  1.00  0.82           O  
ATOM    466  CB  PHE A  30      13.983  -9.908 -11.255  1.00  0.82           C  
ATOM    467  CG  PHE A  30      13.375  -8.717 -11.955  1.00  0.82           C  
ATOM    468  CD1 PHE A  30      12.016  -8.540 -11.996  1.00  0.82           C  
ATOM    469  CD2 PHE A  30      14.179  -7.741 -12.523  1.00  0.82           C  
ATOM    470  CE1 PHE A  30      11.459  -7.411 -12.575  1.00  0.82           C  
ATOM    471  CE2 PHE A  30      13.626  -6.623 -13.104  1.00  0.82           C  
ATOM    472  CZ  PHE A  30      12.274  -6.449 -13.122  1.00  0.82           C  
ATOM    473  H   PHE A  30      12.408 -11.953 -11.915  1.00  0.82           H  
ATOM    474  HA  PHE A  30      14.895 -10.762 -12.967  1.00  0.82           H  
ATOM    475 1HB  PHE A  30      13.275 -10.239 -10.508  1.00  0.82           H  
ATOM    476 2HB  PHE A  30      14.847  -9.561 -10.715  1.00  0.82           H  
ATOM    477  HD1 PHE A  30      11.387  -9.304 -11.561  1.00  0.82           H  
ATOM    478  HD2 PHE A  30      15.264  -7.861 -12.500  1.00  0.82           H  
ATOM    479  HE1 PHE A  30      10.377  -7.287 -12.594  1.00  0.82           H  
ATOM    480  HE2 PHE A  30      14.259  -5.878 -13.547  1.00  0.82           H  
ATOM    481  HZ  PHE A  30      11.852  -5.558 -13.577  1.00  0.82           H  
ATOM    482  N   PRO A  31      16.613 -11.810 -11.179  1.00  0.84           N  
ATOM    483  CA  PRO A  31      17.570 -12.478 -10.319  1.00  0.84           C  
ATOM    484  C   PRO A  31      17.205 -12.254  -8.866  1.00  0.84           C  
ATOM    485  O   PRO A  31      16.681 -11.194  -8.504  1.00  0.84           O  
ATOM    486  CB  PRO A  31      18.887 -11.759 -10.635  1.00  0.84           C  
ATOM    487  CG  PRO A  31      18.703 -11.201 -12.000  1.00  0.84           C  
ATOM    488  CD  PRO A  31      17.216 -10.899 -12.121  1.00  0.84           C  
ATOM    489  HA  PRO A  31      17.614 -13.549 -10.561  1.00  0.84           H  
ATOM    490 1HB  PRO A  31      19.086 -10.989  -9.877  1.00  0.84           H  
ATOM    491 2HB  PRO A  31      19.720 -12.472 -10.586  1.00  0.84           H  
ATOM    492 1HG  PRO A  31      19.305 -10.286 -12.105  1.00  0.84           H  
ATOM    493 2HG  PRO A  31      19.076 -11.879 -12.751  1.00  0.84           H  
ATOM    494 1HD  PRO A  31      16.976  -9.857 -11.917  1.00  0.84           H  
ATOM    495 2HD  PRO A  31      16.926 -11.217 -13.104  1.00  0.84           H  
ATOM    496  N   GLU A  32      17.574 -13.201  -8.012  1.00  0.85           N  
ATOM    497  CA  GLU A  32      17.312 -13.052  -6.584  1.00  0.85           C  
ATOM    498  C   GLU A  32      18.021 -11.808  -6.038  1.00  0.85           C  
ATOM    499  O   GLU A  32      17.533 -11.136  -5.134  1.00  0.85           O  
ATOM    500  CB  GLU A  32      17.766 -14.284  -5.811  1.00  0.85           C  
ATOM    501  CG  GLU A  32      16.954 -15.545  -6.089  1.00  0.85           C  
ATOM    502  CD  GLU A  32      17.427 -16.731  -5.283  1.00  0.85           C  
ATOM    503  OE1 GLU A  32      18.311 -16.552  -4.470  1.00  0.85           O  
ATOM    504  OE2 GLU A  32      16.920 -17.812  -5.484  1.00  0.85           O  
ATOM    505  H   GLU A  32      18.006 -14.049  -8.353  1.00  0.85           H  
ATOM    506  HA  GLU A  32      16.240 -12.947  -6.450  1.00  0.85           H  
ATOM    507 1HB  GLU A  32      18.810 -14.494  -6.043  1.00  0.85           H  
ATOM    508 2HB  GLU A  32      17.704 -14.080  -4.740  1.00  0.85           H  
ATOM    509 1HG  GLU A  32      15.908 -15.347  -5.838  1.00  0.85           H  
ATOM    510 2HG  GLU A  32      17.009 -15.779  -7.151  1.00  0.85           H  
ATOM    511  N   GLN A  33      19.155 -11.461  -6.636  1.00  0.86           N  
ATOM    512  CA  GLN A  33      19.911 -10.297  -6.200  1.00  0.86           C  
ATOM    513  C   GLN A  33      19.107  -9.010  -6.368  1.00  0.86           C  
ATOM    514  O   GLN A  33      19.359  -8.025  -5.677  1.00  0.86           O  
ATOM    515  CB  GLN A  33      21.212 -10.180  -6.986  1.00  0.86           C  
ATOM    516  CG  GLN A  33      22.232 -11.270  -6.674  1.00  0.86           C  
ATOM    517  CD  GLN A  33      23.503 -11.142  -7.505  1.00  0.86           C  
ATOM    518  OE1 GLN A  33      23.491 -10.590  -8.610  1.00  0.86           O  
ATOM    519  NE2 GLN A  33      24.609 -11.654  -6.975  1.00  0.86           N  
ATOM    520  H   GLN A  33      19.504 -12.033  -7.388  1.00  0.86           H  
ATOM    521  HA  GLN A  33      20.144 -10.415  -5.141  1.00  0.86           H  
ATOM    522 1HB  GLN A  33      20.993 -10.214  -8.053  1.00  0.86           H  
ATOM    523 2HB  GLN A  33      21.674  -9.215  -6.779  1.00  0.86           H  
ATOM    524 1HG  GLN A  33      22.504 -11.206  -5.621  1.00  0.86           H  
ATOM    525 2HG  GLN A  33      21.783 -12.241  -6.884  1.00  0.86           H  
ATOM    526 1HE2 GLN A  33      25.475 -11.599  -7.474  1.00  0.86           H  
ATOM    527 2HE2 GLN A  33      24.577 -12.093  -6.077  1.00  0.86           H  
ATOM    528  N   VAL A  34      18.157  -9.002  -7.303  1.00  0.85           N  
ATOM    529  CA  VAL A  34      17.344  -7.831  -7.537  1.00  0.85           C  
ATOM    530  C   VAL A  34      16.192  -7.801  -6.547  1.00  0.85           C  
ATOM    531  O   VAL A  34      15.930  -6.772  -5.925  1.00  0.85           O  
ATOM    532  CB  VAL A  34      16.788  -7.825  -8.963  1.00  0.85           C  
ATOM    533  CG1 VAL A  34      15.870  -6.685  -9.151  1.00  0.85           C  
ATOM    534  CG2 VAL A  34      17.920  -7.760  -9.965  1.00  0.85           C  
ATOM    535  H   VAL A  34      17.946  -9.843  -7.831  1.00  0.85           H  
ATOM    536  HA  VAL A  34      17.959  -6.941  -7.393  1.00  0.85           H  
ATOM    537  HB  VAL A  34      16.222  -8.734  -9.117  1.00  0.85           H  
ATOM    538 1HG1 VAL A  34      15.480  -6.715 -10.160  1.00  0.85           H  
ATOM    539 2HG1 VAL A  34      15.051  -6.759  -8.437  1.00  0.85           H  
ATOM    540 3HG1 VAL A  34      16.409  -5.749  -9.000  1.00  0.85           H  
ATOM    541 1HG2 VAL A  34      17.514  -7.767 -10.973  1.00  0.85           H  
ATOM    542 2HG2 VAL A  34      18.487  -6.842  -9.811  1.00  0.85           H  
ATOM    543 3HG2 VAL A  34      18.572  -8.618  -9.826  1.00  0.85           H  
ATOM    544  N   VAL A  35      15.500  -8.939  -6.370  1.00  0.84           N  
ATOM    545  CA  VAL A  35      14.351  -8.921  -5.455  1.00  0.84           C  
ATOM    546  C   VAL A  35      14.803  -8.608  -4.019  1.00  0.84           C  
ATOM    547  O   VAL A  35      14.098  -7.936  -3.265  1.00  0.84           O  
ATOM    548  CB  VAL A  35      13.550 -10.237  -5.470  1.00  0.84           C  
ATOM    549  CG1 VAL A  35      14.284 -11.313  -4.799  1.00  0.84           C  
ATOM    550  CG2 VAL A  35      12.204 -10.003  -4.786  1.00  0.84           C  
ATOM    551  H   VAL A  35      15.773  -9.777  -6.889  1.00  0.84           H  
ATOM    552  HA  VAL A  35      13.665  -8.160  -5.797  1.00  0.84           H  
ATOM    553  HB  VAL A  35      13.394 -10.548  -6.505  1.00  0.84           H  
ATOM    554 1HG1 VAL A  35      13.719 -12.208  -4.843  1.00  0.84           H  
ATOM    555 2HG1 VAL A  35      15.194 -11.449  -5.290  1.00  0.84           H  
ATOM    556 3HG1 VAL A  35      14.465 -11.067  -3.763  1.00  0.84           H  
ATOM    557 1HG2 VAL A  35      11.626 -10.915  -4.792  1.00  0.84           H  
ATOM    558 2HG2 VAL A  35      12.375  -9.693  -3.764  1.00  0.84           H  
ATOM    559 3HG2 VAL A  35      11.661  -9.227  -5.313  1.00  0.84           H  
ATOM    560  N   ASP A  36      16.030  -9.013  -3.668  1.00  0.83           N  
ATOM    561  CA  ASP A  36      16.594  -8.743  -2.352  1.00  0.83           C  
ATOM    562  C   ASP A  36      16.809  -7.257  -2.071  1.00  0.83           C  
ATOM    563  O   ASP A  36      16.991  -6.874  -0.916  1.00  0.83           O  
ATOM    564  CB  ASP A  36      17.900  -9.519  -2.122  1.00  0.83           C  
ATOM    565  CG  ASP A  36      17.665 -11.035  -1.837  1.00  0.83           C  
ATOM    566  OD1 ASP A  36      16.539 -11.392  -1.600  1.00  0.83           O  
ATOM    567  OD2 ASP A  36      18.611 -11.818  -1.815  1.00  0.83           O  
ATOM    568  H   ASP A  36      16.575  -9.578  -4.322  1.00  0.83           H  
ATOM    569  HA  ASP A  36      15.881  -9.108  -1.615  1.00  0.83           H  
ATOM    570 1HB  ASP A  36      18.525  -9.426  -3.017  1.00  0.83           H  
ATOM    571 2HB  ASP A  36      18.448  -9.077  -1.292  1.00  0.83           H  
ATOM    572  N   ASN A  37      16.817  -6.416  -3.110  1.00  0.82           N  
ATOM    573  CA  ASN A  37      17.028  -4.995  -2.911  1.00  0.82           C  
ATOM    574  C   ASN A  37      15.711  -4.220  -2.809  1.00  0.82           C  
ATOM    575  O   ASN A  37      15.715  -2.990  -2.710  1.00  0.82           O  
ATOM    576  CB  ASN A  37      17.889  -4.437  -4.023  1.00  0.82           C  
ATOM    577  CG  ASN A  37      19.310  -4.933  -3.959  1.00  0.82           C  
ATOM    578  OD1 ASN A  37      19.890  -5.082  -2.873  1.00  0.82           O  
ATOM    579  ND2 ASN A  37      19.885  -5.186  -5.104  1.00  0.82           N  
ATOM    580  H   ASN A  37      16.636  -6.746  -4.057  1.00  0.82           H  
ATOM    581  HA  ASN A  37      17.555  -4.856  -1.968  1.00  0.82           H  
ATOM    582 1HB  ASN A  37      17.460  -4.729  -4.986  1.00  0.82           H  
ATOM    583 2HB  ASN A  37      17.888  -3.350  -3.977  1.00  0.82           H  
ATOM    584 1HD2 ASN A  37      20.823  -5.528  -5.131  1.00  0.82           H  
ATOM    585 2HD2 ASN A  37      19.382  -5.049  -5.956  1.00  0.82           H  
ATOM    586  N   LEU A  38      14.581  -4.925  -2.810  1.00  0.82           N  
ATOM    587  CA  LEU A  38      13.301  -4.251  -2.667  1.00  0.82           C  
ATOM    588  C   LEU A  38      13.069  -3.814  -1.218  1.00  0.82           C  
ATOM    589  O   LEU A  38      13.513  -4.493  -0.293  1.00  0.82           O  
ATOM    590  CB  LEU A  38      12.164  -5.158  -3.138  1.00  0.82           C  
ATOM    591  CG  LEU A  38      11.776  -5.007  -4.597  1.00  0.82           C  
ATOM    592  CD1 LEU A  38      12.992  -5.185  -5.475  1.00  0.82           C  
ATOM    593  CD2 LEU A  38      10.722  -6.020  -4.935  1.00  0.82           C  
ATOM    594  H   LEU A  38      14.598  -5.942  -2.908  1.00  0.82           H  
ATOM    595  HA  LEU A  38      13.324  -3.400  -3.333  1.00  0.82           H  
ATOM    596 1HB  LEU A  38      12.455  -6.185  -2.981  1.00  0.82           H  
ATOM    597 2HB  LEU A  38      11.290  -4.963  -2.526  1.00  0.82           H  
ATOM    598  HG  LEU A  38      11.376  -4.032  -4.748  1.00  0.82           H  
ATOM    599 1HD1 LEU A  38      12.717  -5.080  -6.524  1.00  0.82           H  
ATOM    600 2HD1 LEU A  38      13.741  -4.442  -5.220  1.00  0.82           H  
ATOM    601 3HD1 LEU A  38      13.394  -6.143  -5.308  1.00  0.82           H  
ATOM    602 1HD2 LEU A  38      10.423  -5.907  -5.975  1.00  0.82           H  
ATOM    603 2HD2 LEU A  38      11.120  -7.017  -4.776  1.00  0.82           H  
ATOM    604 3HD2 LEU A  38       9.862  -5.862  -4.288  1.00  0.82           H  
ATOM    605  N   PRO A  39      12.379  -2.687  -0.980  1.00  0.82           N  
ATOM    606  CA  PRO A  39      11.968  -2.223   0.331  1.00  0.82           C  
ATOM    607  C   PRO A  39      11.196  -3.288   1.096  1.00  0.82           C  
ATOM    608  O   PRO A  39      10.330  -3.973   0.550  1.00  0.82           O  
ATOM    609  CB  PRO A  39      11.078  -1.021  -0.018  1.00  0.82           C  
ATOM    610  CG  PRO A  39      11.654  -0.498  -1.315  1.00  0.82           C  
ATOM    611  CD  PRO A  39      12.121  -1.722  -2.071  1.00  0.82           C  
ATOM    612  HA  PRO A  39      12.857  -1.907   0.896  1.00  0.82           H  
ATOM    613 1HB  PRO A  39      10.035  -1.335  -0.110  1.00  0.82           H  
ATOM    614 2HB  PRO A  39      11.114  -0.275   0.791  1.00  0.82           H  
ATOM    615 1HG  PRO A  39      10.882   0.069  -1.867  1.00  0.82           H  
ATOM    616 2HG  PRO A  39      12.474   0.205  -1.110  1.00  0.82           H  
ATOM    617 1HD  PRO A  39      11.391  -2.075  -2.775  1.00  0.82           H  
ATOM    618 2HD  PRO A  39      13.067  -1.438  -2.565  1.00  0.82           H  
ATOM    619  N   ALA A  40      11.470  -3.355   2.400  1.00  0.81           N  
ATOM    620  CA  ALA A  40      10.866  -4.305   3.343  1.00  0.81           C  
ATOM    621  C   ALA A  40       9.350  -4.171   3.425  1.00  0.81           C  
ATOM    622  O   ALA A  40       8.655  -5.097   3.834  1.00  0.81           O  
ATOM    623  CB  ALA A  40      11.460  -4.106   4.724  1.00  0.81           C  
ATOM    624  H   ALA A  40      12.184  -2.737   2.761  1.00  0.81           H  
ATOM    625  HA  ALA A  40      11.094  -5.313   2.994  1.00  0.81           H  
ATOM    626 1HB  ALA A  40      11.032  -4.835   5.411  1.00  0.81           H  
ATOM    627 2HB  ALA A  40      12.540  -4.237   4.680  1.00  0.81           H  
ATOM    628 3HB  ALA A  40      11.227  -3.099   5.074  1.00  0.81           H  
ATOM    629  N   ASP A  41       8.853  -3.002   3.053  1.00  0.78           N  
ATOM    630  CA  ASP A  41       7.439  -2.691   3.076  1.00  0.78           C  
ATOM    631  C   ASP A  41       6.650  -3.253   1.885  1.00  0.78           C  
ATOM    632  O   ASP A  41       5.421  -3.158   1.867  1.00  0.78           O  
ATOM    633  CB  ASP A  41       7.249  -1.190   3.126  1.00  0.78           C  
ATOM    634  CG  ASP A  41       7.581  -0.524   4.457  1.00  0.78           C  
ATOM    635  OD1 ASP A  41       7.525  -1.172   5.469  1.00  0.78           O  
ATOM    636  OD2 ASP A  41       7.823   0.672   4.463  1.00  0.78           O  
ATOM    637  H   ASP A  41       9.497  -2.300   2.723  1.00  0.78           H  
ATOM    638  HA  ASP A  41       7.017  -3.123   3.985  1.00  0.78           H  
ATOM    639 1HB  ASP A  41       7.918  -0.785   2.395  1.00  0.78           H  
ATOM    640 2HB  ASP A  41       6.229  -0.934   2.837  1.00  0.78           H  
ATOM    641  N   ILE A  42       7.323  -3.811   0.876  1.00  0.75           N  
ATOM    642  CA  ILE A  42       6.571  -4.375  -0.245  1.00  0.75           C  
ATOM    643  C   ILE A  42       6.146  -5.795   0.142  1.00  0.75           C  
ATOM    644  O   ILE A  42       6.982  -6.673   0.359  1.00  0.75           O  
ATOM    645  CB  ILE A  42       7.412  -4.386  -1.545  1.00  0.75           C  
ATOM    646  CG1 ILE A  42       7.791  -2.956  -1.946  1.00  0.75           C  
ATOM    647  CG2 ILE A  42       6.678  -5.050  -2.677  1.00  0.75           C  
ATOM    648  CD1 ILE A  42       8.766  -2.899  -3.093  1.00  0.75           C  
ATOM    649  H   ILE A  42       8.342  -3.878   0.887  1.00  0.75           H  
ATOM    650  HA  ILE A  42       5.674  -3.782  -0.417  1.00  0.75           H  
ATOM    651  HB  ILE A  42       8.340  -4.931  -1.352  1.00  0.75           H  
ATOM    652 1HG1 ILE A  42       6.891  -2.410  -2.222  1.00  0.75           H  
ATOM    653 2HG1 ILE A  42       8.243  -2.467  -1.087  1.00  0.75           H  
ATOM    654 1HG2 ILE A  42       7.305  -5.051  -3.556  1.00  0.75           H  
ATOM    655 2HG2 ILE A  42       6.423  -6.080  -2.407  1.00  0.75           H  
ATOM    656 3HG2 ILE A  42       5.778  -4.488  -2.878  1.00  0.75           H  
ATOM    657 1HD1 ILE A  42       9.005  -1.858  -3.320  1.00  0.75           H  
ATOM    658 2HD1 ILE A  42       9.654  -3.427  -2.805  1.00  0.75           H  
ATOM    659 3HD1 ILE A  42       8.335  -3.371  -3.972  1.00  0.75           H  
ATOM    660  N   SER A  43       4.838  -6.011   0.259  1.00  0.71           N  
ATOM    661  CA  SER A  43       4.332  -7.296   0.730  1.00  0.71           C  
ATOM    662  C   SER A  43       4.378  -8.360  -0.354  1.00  0.71           C  
ATOM    663  O   SER A  43       4.516  -8.044  -1.541  1.00  0.71           O  
ATOM    664  CB  SER A  43       2.919  -7.139   1.264  1.00  0.71           C  
ATOM    665  OG  SER A  43       2.014  -6.833   0.245  1.00  0.71           O  
ATOM    666  H   SER A  43       4.194  -5.258   0.050  1.00  0.71           H  
ATOM    667  HA  SER A  43       4.968  -7.627   1.552  1.00  0.71           H  
ATOM    668 1HB  SER A  43       2.612  -8.058   1.761  1.00  0.71           H  
ATOM    669 2HB  SER A  43       2.908  -6.344   2.009  1.00  0.71           H  
ATOM    670  HG  SER A  43       1.932  -7.631  -0.290  1.00  0.71           H  
ATOM    671  N   THR A  44       4.209  -9.621   0.042  1.00  0.67           N  
ATOM    672  CA  THR A  44       4.205 -10.684  -0.945  1.00  0.67           C  
ATOM    673  C   THR A  44       2.888 -10.730  -1.699  1.00  0.67           C  
ATOM    674  O   THR A  44       1.814 -10.888  -1.106  1.00  0.67           O  
ATOM    675  CB  THR A  44       4.472 -12.052  -0.289  1.00  0.67           C  
ATOM    676  OG1 THR A  44       5.766 -12.043   0.341  1.00  0.67           O  
ATOM    677  CG2 THR A  44       4.372 -13.193  -1.300  1.00  0.67           C  
ATOM    678  H   THR A  44       4.097  -9.838   1.021  1.00  0.67           H  
ATOM    679  HA  THR A  44       5.001 -10.473  -1.642  1.00  0.67           H  
ATOM    680  HB  THR A  44       3.722 -12.221   0.481  1.00  0.67           H  
ATOM    681  HG1 THR A  44       5.810 -11.317   0.969  1.00  0.67           H  
ATOM    682 1HG2 THR A  44       4.546 -14.148  -0.803  1.00  0.67           H  
ATOM    683 2HG2 THR A  44       3.384 -13.187  -1.726  1.00  0.67           H  
ATOM    684 3HG2 THR A  44       5.083 -13.074  -2.089  1.00  0.67           H  
ATOM    685  N   GLY A  45       2.967 -10.618  -3.015  1.00  0.63           N  
ATOM    686  CA  GLY A  45       1.741 -10.576  -3.789  1.00  0.63           C  
ATOM    687  C   GLY A  45       1.845 -10.061  -5.202  1.00  0.63           C  
ATOM    688  O   GLY A  45       2.930  -9.903  -5.762  1.00  0.63           O  
ATOM    689  H   GLY A  45       3.890 -10.564  -3.446  1.00  0.63           H  
ATOM    690 1HA  GLY A  45       1.357 -11.576  -3.849  1.00  0.63           H  
ATOM    691 2HA  GLY A  45       1.002  -9.989  -3.253  1.00  0.63           H  
ATOM    692  N   ILE A  46       0.663  -9.833  -5.772  1.00  0.60           N  
ATOM    693  CA  ILE A  46       0.485  -9.437  -7.155  1.00  0.60           C  
ATOM    694  C   ILE A  46       0.182  -7.956  -7.307  1.00  0.60           C  
ATOM    695  O   ILE A  46      -0.766  -7.417  -6.719  1.00  0.60           O  
ATOM    696  CB  ILE A  46      -0.657 -10.230  -7.799  1.00  0.60           C  
ATOM    697  CG1 ILE A  46      -0.341 -11.709  -7.807  1.00  0.60           C  
ATOM    698  CG2 ILE A  46      -0.835  -9.758  -9.181  1.00  0.60           C  
ATOM    699  CD1 ILE A  46      -0.666 -12.397  -6.511  1.00  0.60           C  
ATOM    700  H   ILE A  46      -0.169  -9.956  -5.209  1.00  0.60           H  
ATOM    701  HA  ILE A  46       1.397  -9.655  -7.693  1.00  0.60           H  
ATOM    702  HB  ILE A  46      -1.575 -10.084  -7.236  1.00  0.60           H  
ATOM    703 1HG1 ILE A  46      -0.920 -12.185  -8.603  1.00  0.60           H  
ATOM    704 2HG1 ILE A  46       0.718 -11.848  -8.014  1.00  0.60           H  
ATOM    705 1HG2 ILE A  46      -1.640 -10.310  -9.656  1.00  0.60           H  
ATOM    706 2HG2 ILE A  46      -1.068  -8.706  -9.171  1.00  0.60           H  
ATOM    707 3HG2 ILE A  46       0.095  -9.921  -9.716  1.00  0.60           H  
ATOM    708 1HD1 ILE A  46      -0.421 -13.453  -6.605  1.00  0.60           H  
ATOM    709 2HD1 ILE A  46      -0.105 -11.973  -5.709  1.00  0.60           H  
ATOM    710 3HD1 ILE A  46      -1.708 -12.286  -6.299  1.00  0.60           H  
ATOM    711  N   TYR A  47       1.010  -7.320  -8.118  1.00  0.58           N  
ATOM    712  CA  TYR A  47       0.973  -5.902  -8.386  1.00  0.58           C  
ATOM    713  C   TYR A  47       0.763  -5.627  -9.869  1.00  0.58           C  
ATOM    714  O   TYR A  47       1.045  -6.478 -10.712  1.00  0.58           O  
ATOM    715  CB  TYR A  47       2.283  -5.293  -7.951  1.00  0.58           C  
ATOM    716  CG  TYR A  47       2.633  -5.420  -6.507  1.00  0.58           C  
ATOM    717  CD1 TYR A  47       3.146  -6.616  -6.017  1.00  0.58           C  
ATOM    718  CD2 TYR A  47       2.512  -4.332  -5.679  1.00  0.58           C  
ATOM    719  CE1 TYR A  47       3.485  -6.721  -4.683  1.00  0.58           C  
ATOM    720  CE2 TYR A  47       2.868  -4.434  -4.363  1.00  0.58           C  
ATOM    721  CZ  TYR A  47       3.338  -5.624  -3.860  1.00  0.58           C  
ATOM    722  OH  TYR A  47       3.677  -5.705  -2.541  1.00  0.58           O  
ATOM    723  H   TYR A  47       1.751  -7.864  -8.551  1.00  0.58           H  
ATOM    724  HA  TYR A  47       0.146  -5.461  -7.851  1.00  0.58           H  
ATOM    725 1HB  TYR A  47       3.079  -5.662  -8.526  1.00  0.58           H  
ATOM    726 2HB  TYR A  47       2.185  -4.275  -8.141  1.00  0.58           H  
ATOM    727  HD1 TYR A  47       3.267  -7.479  -6.682  1.00  0.58           H  
ATOM    728  HD2 TYR A  47       2.133  -3.387  -6.075  1.00  0.58           H  
ATOM    729  HE1 TYR A  47       3.872  -7.660  -4.283  1.00  0.58           H  
ATOM    730  HE2 TYR A  47       2.774  -3.581  -3.715  1.00  0.58           H  
ATOM    731  HH  TYR A  47       4.008  -6.605  -2.334  1.00  0.58           H  
ATOM    732  N   TYR A  48       0.336  -4.414 -10.203  1.00  0.58           N  
ATOM    733  CA  TYR A  48       0.158  -4.066 -11.616  1.00  0.58           C  
ATOM    734  C   TYR A  48       0.984  -2.838 -11.953  1.00  0.58           C  
ATOM    735  O   TYR A  48       1.327  -2.055 -11.057  1.00  0.58           O  
ATOM    736  CB  TYR A  48      -1.333  -3.864 -11.918  1.00  0.58           C  
ATOM    737  CG  TYR A  48      -1.996  -2.654 -11.275  1.00  0.58           C  
ATOM    738  CD1 TYR A  48      -2.098  -1.520 -11.986  1.00  0.58           C  
ATOM    739  CD2 TYR A  48      -2.464  -2.682  -9.978  1.00  0.58           C  
ATOM    740  CE1 TYR A  48      -2.671  -0.397 -11.461  1.00  0.58           C  
ATOM    741  CE2 TYR A  48      -3.046  -1.565  -9.430  1.00  0.58           C  
ATOM    742  CZ  TYR A  48      -3.146  -0.410 -10.171  1.00  0.58           C  
ATOM    743  OH  TYR A  48      -3.715   0.732  -9.613  1.00  0.58           O  
ATOM    744  H   TYR A  48       0.151  -3.734  -9.464  1.00  0.58           H  
ATOM    745  HA  TYR A  48       0.524  -4.883 -12.237  1.00  0.58           H  
ATOM    746 1HB  TYR A  48      -1.445  -3.756 -12.989  1.00  0.58           H  
ATOM    747 2HB  TYR A  48      -1.880  -4.749 -11.625  1.00  0.58           H  
ATOM    748  HD1 TYR A  48      -1.724  -1.517 -12.970  1.00  0.58           H  
ATOM    749  HD2 TYR A  48      -2.374  -3.572  -9.381  1.00  0.58           H  
ATOM    750  HE1 TYR A  48      -2.739   0.502 -12.065  1.00  0.58           H  
ATOM    751  HE2 TYR A  48      -3.413  -1.596  -8.403  1.00  0.58           H  
ATOM    752  HH  TYR A  48      -3.555   1.516 -10.187  1.00  0.58           H  
ATOM    753  N   GLY A  49       1.281  -2.665 -13.242  1.00  0.60           N  
ATOM    754  CA  GLY A  49       2.097  -1.538 -13.686  1.00  0.60           C  
ATOM    755  C   GLY A  49       2.550  -1.632 -15.130  1.00  0.60           C  
ATOM    756  O   GLY A  49       1.855  -2.193 -15.981  1.00  0.60           O  
ATOM    757  H   GLY A  49       0.993  -3.379 -13.913  1.00  0.60           H  
ATOM    758 1HA  GLY A  49       1.562  -0.617 -13.572  1.00  0.60           H  
ATOM    759 2HA  GLY A  49       2.958  -1.468 -13.041  1.00  0.60           H  
ATOM    760  N   TRP A  50       3.721  -1.060 -15.412  1.00  0.66           N  
ATOM    761  CA  TRP A  50       4.209  -0.995 -16.787  1.00  0.66           C  
ATOM    762  C   TRP A  50       5.590  -1.645 -16.966  1.00  0.66           C  
ATOM    763  O   TRP A  50       6.407  -1.668 -16.045  1.00  0.66           O  
ATOM    764  CB  TRP A  50       4.291   0.463 -17.234  1.00  0.66           C  
ATOM    765  CG  TRP A  50       3.057   1.184 -17.171  1.00  0.66           C  
ATOM    766  CD1 TRP A  50       2.643   1.930 -16.131  1.00  0.66           C  
ATOM    767  CD2 TRP A  50       2.021   1.236 -18.139  1.00  0.66           C  
ATOM    768  NE1 TRP A  50       1.432   2.461 -16.390  1.00  0.66           N  
ATOM    769  CE2 TRP A  50       1.023   2.038 -17.609  1.00  0.66           C  
ATOM    770  CE3 TRP A  50       1.857   0.675 -19.389  1.00  0.66           C  
ATOM    771  CZ2 TRP A  50      -0.126   2.289 -18.279  1.00  0.66           C  
ATOM    772  CZ3 TRP A  50       0.705   0.926 -20.073  1.00  0.66           C  
ATOM    773  CH2 TRP A  50      -0.274   1.708 -19.530  1.00  0.66           C  
ATOM    774  H   TRP A  50       4.263  -0.661 -14.646  1.00  0.66           H  
ATOM    775  HA  TRP A  50       3.504  -1.521 -17.430  1.00  0.66           H  
ATOM    776 1HB  TRP A  50       4.961   0.983 -16.595  1.00  0.66           H  
ATOM    777 2HB  TRP A  50       4.672   0.509 -18.217  1.00  0.66           H  
ATOM    778  HD1 TRP A  50       3.217   2.089 -15.227  1.00  0.66           H  
ATOM    779  HE1 TRP A  50       0.906   3.076 -15.778  1.00  0.66           H  
ATOM    780  HE3 TRP A  50       2.628   0.050 -19.817  1.00  0.66           H  
ATOM    781  HZ2 TRP A  50      -0.908   2.918 -17.858  1.00  0.66           H  
ATOM    782  HZ3 TRP A  50       0.588   0.480 -21.058  1.00  0.66           H  
ATOM    783  HH2 TRP A  50      -1.191   1.883 -20.096  1.00  0.66           H  
ATOM    784  N   ALA A  51       5.875  -2.153 -18.168  1.00  0.75           N  
ATOM    785  CA  ALA A  51       7.206  -2.710 -18.448  1.00  0.75           C  
ATOM    786  C   ALA A  51       7.620  -2.534 -19.894  1.00  0.75           C  
ATOM    787  O   ALA A  51       6.790  -2.481 -20.793  1.00  0.75           O  
ATOM    788  CB  ALA A  51       7.264  -4.186 -18.124  1.00  0.75           C  
ATOM    789  H   ALA A  51       5.157  -2.145 -18.889  1.00  0.75           H  
ATOM    790  HA  ALA A  51       7.918  -2.195 -17.830  1.00  0.75           H  
ATOM    791 1HB  ALA A  51       8.274  -4.553 -18.315  1.00  0.75           H  
ATOM    792 2HB  ALA A  51       7.024  -4.334 -17.096  1.00  0.75           H  
ATOM    793 3HB  ALA A  51       6.556  -4.721 -18.748  1.00  0.75           H  
ATOM    794  N   SER A  52       8.923  -2.486 -20.127  1.00  0.88           N  
ATOM    795  CA  SER A  52       9.415  -2.398 -21.504  1.00  0.88           C  
ATOM    796  C   SER A  52      10.126  -3.688 -21.945  1.00  0.88           C  
ATOM    797  O   SER A  52       9.498  -4.593 -22.496  1.00  0.88           O  
ATOM    798  CB  SER A  52      10.296  -1.160 -21.680  1.00  0.88           C  
ATOM    799  OG  SER A  52      11.439  -1.194 -20.871  1.00  0.88           O  
ATOM    800  H   SER A  52       9.559  -2.513 -19.325  1.00  0.88           H  
ATOM    801  HA  SER A  52       8.559  -2.262 -22.169  1.00  0.88           H  
ATOM    802 1HB  SER A  52      10.597  -1.079 -22.730  1.00  0.88           H  
ATOM    803 2HB  SER A  52       9.717  -0.285 -21.448  1.00  0.88           H  
ATOM    804  HG  SER A  52      11.917  -0.327 -21.037  1.00  0.88           H  
ATOM    805  N   VAL A  53      11.427  -3.739 -21.665  1.00  1.04           N  
ATOM    806  CA  VAL A  53      12.424  -4.778 -21.957  1.00  1.04           C  
ATOM    807  C   VAL A  53      13.349  -4.290 -23.081  1.00  1.04           C  
ATOM    808  O   VAL A  53      14.481  -3.879 -22.821  1.00  1.04           O  
ATOM    809  CB  VAL A  53      11.833  -6.189 -22.319  1.00  1.04           C  
ATOM    810  CG1 VAL A  53      12.946  -7.116 -22.684  1.00  1.04           C  
ATOM    811  CG2 VAL A  53      11.153  -6.808 -21.132  1.00  1.04           C  
ATOM    812  H   VAL A  53      11.777  -2.909 -21.212  1.00  1.04           H  
ATOM    813  HA  VAL A  53      13.017  -4.912 -21.067  1.00  1.04           H  
ATOM    814  HB  VAL A  53      11.169  -6.109 -23.166  1.00  1.04           H  
ATOM    815 1HG1 VAL A  53      12.544  -8.090 -22.932  1.00  1.04           H  
ATOM    816 2HG1 VAL A  53      13.491  -6.734 -23.531  1.00  1.04           H  
ATOM    817 3HG1 VAL A  53      13.621  -7.211 -21.836  1.00  1.04           H  
ATOM    818 1HG2 VAL A  53      10.784  -7.794 -21.403  1.00  1.04           H  
ATOM    819 2HG2 VAL A  53      11.890  -6.899 -20.349  1.00  1.04           H  
ATOM    820 3HG2 VAL A  53      10.330  -6.204 -20.790  1.00  1.04           H  
ATOM    821  N   GLY A  54      12.875  -4.291 -24.319  1.00  1.17           N  
ATOM    822  CA  GLY A  54      13.736  -3.835 -25.398  1.00  1.17           C  
ATOM    823  C   GLY A  54      13.605  -2.337 -25.615  1.00  1.17           C  
ATOM    824  O   GLY A  54      12.839  -1.654 -24.929  1.00  1.17           O  
ATOM    825  H   GLY A  54      11.937  -4.616 -24.501  1.00  1.17           H  
ATOM    826 1HA  GLY A  54      14.772  -4.086 -25.166  1.00  1.17           H  
ATOM    827 2HA  GLY A  54      13.475  -4.363 -26.315  1.00  1.17           H  
ATOM    828  N   SER A  55      14.294  -1.820 -26.619  1.00  1.22           N  
ATOM    829  CA  SER A  55      14.211  -0.394 -26.891  1.00  1.22           C  
ATOM    830  C   SER A  55      12.989  -0.096 -27.735  1.00  1.22           C  
ATOM    831  O   SER A  55      13.070   0.010 -28.961  1.00  1.22           O  
ATOM    832  CB  SER A  55      15.456   0.090 -27.592  1.00  1.22           C  
ATOM    833  OG  SER A  55      15.380   1.467 -27.829  1.00  1.22           O  
ATOM    834  H   SER A  55      14.892  -2.410 -27.178  1.00  1.22           H  
ATOM    835  HA  SER A  55      14.113   0.140 -25.943  1.00  1.22           H  
ATOM    836 1HB  SER A  55      16.329  -0.125 -26.978  1.00  1.22           H  
ATOM    837 2HB  SER A  55      15.575  -0.439 -28.534  1.00  1.22           H  
ATOM    838  HG  SER A  55      14.573   1.600 -28.346  1.00  1.22           H  
ATOM    839  N   GLY A  56      11.858   0.032 -27.064  1.00  1.18           N  
ATOM    840  CA  GLY A  56      10.584   0.206 -27.743  1.00  1.18           C  
ATOM    841  C   GLY A  56       9.435   0.543 -26.800  1.00  1.18           C  
ATOM    842  O   GLY A  56       9.627   1.139 -25.735  1.00  1.18           O  
ATOM    843  H   GLY A  56      11.906  -0.092 -26.052  1.00  1.18           H  
ATOM    844 1HA  GLY A  56      10.683   0.997 -28.486  1.00  1.18           H  
ATOM    845 2HA  GLY A  56      10.343  -0.708 -28.287  1.00  1.18           H  
ATOM    846  N   ASP A  57       8.235   0.191 -27.238  1.00  1.07           N  
ATOM    847  CA  ASP A  57       6.983   0.497 -26.554  1.00  1.07           C  
ATOM    848  C   ASP A  57       6.891  -0.042 -25.138  1.00  1.07           C  
ATOM    849  O   ASP A  57       7.394  -1.124 -24.832  1.00  1.07           O  
ATOM    850  CB  ASP A  57       5.811  -0.083 -27.340  1.00  1.07           C  
ATOM    851  CG  ASP A  57       5.541   0.626 -28.667  1.00  1.07           C  
ATOM    852  OD1 ASP A  57       6.123   1.659 -28.907  1.00  1.07           O  
ATOM    853  OD2 ASP A  57       4.762   0.113 -29.434  1.00  1.07           O  
ATOM    854  H   ASP A  57       8.182  -0.314 -28.114  1.00  1.07           H  
ATOM    855  HA  ASP A  57       6.882   1.585 -26.506  1.00  1.07           H  
ATOM    856 1HB  ASP A  57       6.000  -1.140 -27.536  1.00  1.07           H  
ATOM    857 2HB  ASP A  57       4.910  -0.031 -26.723  1.00  1.07           H  
ATOM    858  N   VAL A  58       6.225   0.721 -24.284  1.00  0.93           N  
ATOM    859  CA  VAL A  58       5.979   0.299 -22.919  1.00  0.93           C  
ATOM    860  C   VAL A  58       4.643  -0.423 -22.853  1.00  0.93           C  
ATOM    861  O   VAL A  58       3.628   0.068 -23.354  1.00  0.93           O  
ATOM    862  CB  VAL A  58       6.016   1.495 -21.978  1.00  0.93           C  
ATOM    863  CG1 VAL A  58       5.708   1.059 -20.583  1.00  0.93           C  
ATOM    864  CG2 VAL A  58       7.370   2.104 -22.050  1.00  0.93           C  
ATOM    865  H   VAL A  58       5.868   1.612 -24.597  1.00  0.93           H  
ATOM    866  HA  VAL A  58       6.763  -0.397 -22.616  1.00  0.93           H  
ATOM    867  HB  VAL A  58       5.271   2.222 -22.275  1.00  0.93           H  
ATOM    868 1HG1 VAL A  58       5.744   1.923 -19.924  1.00  0.93           H  
ATOM    869 2HG1 VAL A  58       4.721   0.618 -20.559  1.00  0.93           H  
ATOM    870 3HG1 VAL A  58       6.445   0.322 -20.257  1.00  0.93           H  
ATOM    871 1HG2 VAL A  58       7.423   2.962 -21.383  1.00  0.93           H  
ATOM    872 2HG2 VAL A  58       8.085   1.360 -21.753  1.00  0.93           H  
ATOM    873 3HG2 VAL A  58       7.579   2.425 -23.072  1.00  0.93           H  
ATOM    874  N   HIS A  59       4.675  -1.608 -22.281  1.00  0.80           N  
ATOM    875  CA  HIS A  59       3.549  -2.500 -22.197  1.00  0.80           C  
ATOM    876  C   HIS A  59       2.949  -2.575 -20.809  1.00  0.80           C  
ATOM    877  O   HIS A  59       3.597  -2.271 -19.808  1.00  0.80           O  
ATOM    878  CB  HIS A  59       4.010  -3.892 -22.595  1.00  0.80           C  
ATOM    879  CG  HIS A  59       4.534  -3.972 -23.999  1.00  0.80           C  
ATOM    880  ND1 HIS A  59       3.729  -3.819 -25.109  1.00  0.80           N  
ATOM    881  CD2 HIS A  59       5.783  -4.195 -24.467  1.00  0.80           C  
ATOM    882  CE1 HIS A  59       4.464  -3.947 -26.202  1.00  0.80           C  
ATOM    883  NE2 HIS A  59       5.710  -4.180 -25.840  1.00  0.80           N  
ATOM    884  H   HIS A  59       5.547  -1.921 -21.881  1.00  0.80           H  
ATOM    885  HA  HIS A  59       2.771  -2.173 -22.885  1.00  0.80           H  
ATOM    886 1HB  HIS A  59       4.812  -4.199 -21.922  1.00  0.80           H  
ATOM    887 2HB  HIS A  59       3.189  -4.602 -22.484  1.00  0.80           H  
ATOM    888  HD1 HIS A  59       2.745  -3.639 -25.113  1.00  0.80           H  
ATOM    889  HD2 HIS A  59       6.741  -4.372 -23.966  1.00  0.80           H  
ATOM    890  HE1 HIS A  59       4.010  -3.862 -27.190  1.00  0.80           H  
ATOM    891  N   LYS A  60       1.710  -3.018 -20.739  1.00  0.71           N  
ATOM    892  CA  LYS A  60       1.067  -3.264 -19.460  1.00  0.71           C  
ATOM    893  C   LYS A  60       1.562  -4.585 -18.878  1.00  0.71           C  
ATOM    894  O   LYS A  60       1.806  -5.537 -19.640  1.00  0.71           O  
ATOM    895  CB  LYS A  60      -0.439  -3.269 -19.647  1.00  0.71           C  
ATOM    896  CG  LYS A  60      -1.024  -1.965 -20.071  1.00  0.71           C  
ATOM    897  CD  LYS A  60      -2.525  -2.013 -20.110  1.00  0.71           C  
ATOM    898  CE  LYS A  60      -3.063  -2.702 -21.350  1.00  0.71           C  
ATOM    899  NZ  LYS A  60      -2.868  -1.875 -22.558  1.00  0.71           N  
ATOM    900  H   LYS A  60       1.204  -3.218 -21.591  1.00  0.71           H  
ATOM    901  HA  LYS A  60       1.336  -2.466 -18.763  1.00  0.71           H  
ATOM    902 1HB  LYS A  60      -0.686  -3.978 -20.428  1.00  0.71           H  
ATOM    903 2HB  LYS A  60      -0.923  -3.589 -18.746  1.00  0.71           H  
ATOM    904 1HG  LYS A  60      -0.743  -1.230 -19.337  1.00  0.71           H  
ATOM    905 2HG  LYS A  60      -0.635  -1.672 -21.042  1.00  0.71           H  
ATOM    906 1HD  LYS A  60      -2.855  -2.558 -19.248  1.00  0.71           H  
ATOM    907 2HD  LYS A  60      -2.933  -0.996 -20.060  1.00  0.71           H  
ATOM    908 1HE  LYS A  60      -2.561  -3.659 -21.483  1.00  0.71           H  
ATOM    909 2HE  LYS A  60      -4.131  -2.874 -21.220  1.00  0.71           H  
ATOM    910 1HZ  LYS A  60      -3.248  -2.338 -23.365  1.00  0.71           H  
ATOM    911 2HZ  LYS A  60      -3.356  -0.981 -22.416  1.00  0.71           H  
ATOM    912 3HZ  LYS A  60      -1.893  -1.699 -22.701  1.00  0.71           H  
ATOM    913  N   MET A  61       1.711  -4.646 -17.549  1.00  0.65           N  
ATOM    914  CA  MET A  61       2.174  -5.874 -16.904  1.00  0.65           C  
ATOM    915  C   MET A  61       1.586  -6.151 -15.522  1.00  0.65           C  
ATOM    916  O   MET A  61       1.066  -5.262 -14.828  1.00  0.65           O  
ATOM    917  CB  MET A  61       3.697  -5.826 -16.784  1.00  0.65           C  
ATOM    918  CG  MET A  61       4.229  -4.844 -15.744  1.00  0.65           C  
ATOM    919  SD  MET A  61       4.488  -5.549 -14.121  1.00  0.65           S  
ATOM    920  CE  MET A  61       4.407  -4.174 -13.008  1.00  0.65           C  
ATOM    921  H   MET A  61       1.546  -3.808 -16.989  1.00  0.65           H  
ATOM    922  HA  MET A  61       1.900  -6.714 -17.541  1.00  0.65           H  
ATOM    923 1HB  MET A  61       4.068  -6.816 -16.532  1.00  0.65           H  
ATOM    924 2HB  MET A  61       4.128  -5.553 -17.749  1.00  0.65           H  
ATOM    925 1HG  MET A  61       5.136  -4.402 -16.066  1.00  0.65           H  
ATOM    926 2HG  MET A  61       3.512  -4.072 -15.647  1.00  0.65           H  
ATOM    927 1HE  MET A  61       4.607  -4.496 -12.011  1.00  0.65           H  
ATOM    928 2HE  MET A  61       5.100  -3.397 -13.286  1.00  0.65           H  
ATOM    929 3HE  MET A  61       3.466  -3.798 -13.045  1.00  0.65           H  
ATOM    930  N   VAL A  62       1.714  -7.419 -15.134  1.00  0.63           N  
ATOM    931  CA  VAL A  62       1.383  -7.899 -13.796  1.00  0.63           C  
ATOM    932  C   VAL A  62       2.635  -8.544 -13.190  1.00  0.63           C  
ATOM    933  O   VAL A  62       3.315  -9.327 -13.861  1.00  0.63           O  
ATOM    934  CB  VAL A  62       0.232  -8.922 -13.835  1.00  0.63           C  
ATOM    935  CG1 VAL A  62      -0.051  -9.427 -12.470  1.00  0.63           C  
ATOM    936  CG2 VAL A  62      -0.998  -8.294 -14.384  1.00  0.63           C  
ATOM    937  H   VAL A  62       2.111  -8.076 -15.809  1.00  0.63           H  
ATOM    938  HA  VAL A  62       1.087  -7.055 -13.176  1.00  0.63           H  
ATOM    939  HB  VAL A  62       0.524  -9.769 -14.455  1.00  0.63           H  
ATOM    940 1HG1 VAL A  62      -0.855 -10.154 -12.510  1.00  0.63           H  
ATOM    941 2HG1 VAL A  62       0.837  -9.901 -12.061  1.00  0.63           H  
ATOM    942 3HG1 VAL A  62      -0.344  -8.584 -11.838  1.00  0.63           H  
ATOM    943 1HG2 VAL A  62      -1.795  -9.027 -14.394  1.00  0.63           H  
ATOM    944 2HG2 VAL A  62      -1.265  -7.468 -13.740  1.00  0.63           H  
ATOM    945 3HG2 VAL A  62      -0.808  -7.940 -15.387  1.00  0.63           H  
ATOM    946  N   VAL A  63       2.968  -8.207 -11.944  1.00  0.63           N  
ATOM    947  CA  VAL A  63       4.171  -8.784 -11.342  1.00  0.63           C  
ATOM    948  C   VAL A  63       3.884  -9.395  -9.987  1.00  0.63           C  
ATOM    949  O   VAL A  63       3.125  -8.849  -9.187  1.00  0.63           O  
ATOM    950  CB  VAL A  63       5.282  -7.703 -11.162  1.00  0.63           C  
ATOM    951  CG1 VAL A  63       4.822  -6.679 -10.237  1.00  0.63           C  
ATOM    952  CG2 VAL A  63       6.587  -8.297 -10.644  1.00  0.63           C  
ATOM    953  H   VAL A  63       2.370  -7.566 -11.428  1.00  0.63           H  
ATOM    954  HA  VAL A  63       4.539  -9.560 -11.997  1.00  0.63           H  
ATOM    955  HB  VAL A  63       5.469  -7.249 -12.112  1.00  0.63           H  
ATOM    956 1HG1 VAL A  63       5.591  -5.930 -10.141  1.00  0.63           H  
ATOM    957 2HG1 VAL A  63       3.903  -6.232 -10.619  1.00  0.63           H  
ATOM    958 3HG1 VAL A  63       4.641  -7.144  -9.268  1.00  0.63           H  
ATOM    959 1HG2 VAL A  63       7.309  -7.509 -10.565  1.00  0.63           H  
ATOM    960 2HG2 VAL A  63       6.443  -8.746  -9.671  1.00  0.63           H  
ATOM    961 3HG2 VAL A  63       6.957  -9.040 -11.324  1.00  0.63           H  
ATOM    962  N   SER A  64       4.516 -10.527  -9.724  1.00  0.63           N  
ATOM    963  CA  SER A  64       4.398 -11.157  -8.425  1.00  0.63           C  
ATOM    964  C   SER A  64       5.724 -11.059  -7.689  1.00  0.63           C  
ATOM    965  O   SER A  64       6.776 -11.378  -8.241  1.00  0.63           O  
ATOM    966  CB  SER A  64       3.931 -12.589  -8.533  1.00  0.63           C  
ATOM    967  OG  SER A  64       3.970 -13.206  -7.268  1.00  0.63           O  
ATOM    968  H   SER A  64       5.111 -10.934 -10.444  1.00  0.63           H  
ATOM    969  HA  SER A  64       3.654 -10.620  -7.855  1.00  0.63           H  
ATOM    970 1HB  SER A  64       2.910 -12.598  -8.907  1.00  0.63           H  
ATOM    971 2HB  SER A  64       4.550 -13.140  -9.241  1.00  0.63           H  
ATOM    972  HG  SER A  64       3.184 -13.798  -7.190  1.00  0.63           H  
ATOM    973  N   ILE A  65       5.662 -10.567  -6.455  1.00  0.64           N  
ATOM    974  CA  ILE A  65       6.833 -10.350  -5.599  1.00  0.64           C  
ATOM    975  C   ILE A  65       6.780 -11.168  -4.324  1.00  0.64           C  
ATOM    976  O   ILE A  65       5.747 -11.197  -3.661  1.00  0.64           O  
ATOM    977  CB  ILE A  65       6.963  -8.865  -5.209  1.00  0.64           C  
ATOM    978  CG1 ILE A  65       7.175  -8.039  -6.436  1.00  0.64           C  
ATOM    979  CG2 ILE A  65       8.106  -8.649  -4.226  1.00  0.64           C  
ATOM    980  CD1 ILE A  65       7.067  -6.596  -6.211  1.00  0.64           C  
ATOM    981  H   ILE A  65       4.735 -10.333  -6.099  1.00  0.64           H  
ATOM    982  HA  ILE A  65       7.724 -10.641  -6.152  1.00  0.64           H  
ATOM    983  HB  ILE A  65       6.035  -8.534  -4.747  1.00  0.64           H  
ATOM    984 1HG1 ILE A  65       8.165  -8.237  -6.795  1.00  0.64           H  
ATOM    985 2HG1 ILE A  65       6.453  -8.319  -7.196  1.00  0.64           H  
ATOM    986 1HG2 ILE A  65       8.164  -7.596  -3.969  1.00  0.64           H  
ATOM    987 2HG2 ILE A  65       7.932  -9.223  -3.320  1.00  0.64           H  
ATOM    988 3HG2 ILE A  65       9.044  -8.966  -4.688  1.00  0.64           H  
ATOM    989 1HD1 ILE A  65       7.257  -6.112  -7.129  1.00  0.64           H  
ATOM    990 2HD1 ILE A  65       6.076  -6.342  -5.859  1.00  0.64           H  
ATOM    991 3HD1 ILE A  65       7.798  -6.288  -5.481  1.00  0.64           H  
ATOM    992  N   GLY A  66       7.894 -11.818  -3.970  1.00  0.66           N  
ATOM    993  CA  GLY A  66       7.956 -12.590  -2.732  1.00  0.66           C  
ATOM    994  C   GLY A  66       7.895 -14.083  -2.994  1.00  0.66           C  
ATOM    995  O   GLY A  66       8.432 -14.560  -3.996  1.00  0.66           O  
ATOM    996  H   GLY A  66       8.699 -11.789  -4.596  1.00  0.66           H  
ATOM    997 1HA  GLY A  66       8.868 -12.348  -2.201  1.00  0.66           H  
ATOM    998 2HA  GLY A  66       7.149 -12.292  -2.074  1.00  0.66           H  
ATOM    999  N   TRP A  67       7.364 -14.833  -2.044  1.00  0.68           N  
ATOM   1000  CA  TRP A  67       7.391 -16.288  -2.121  1.00  0.68           C  
ATOM   1001  C   TRP A  67       6.166 -16.809  -2.843  1.00  0.68           C  
ATOM   1002  O   TRP A  67       5.052 -16.395  -2.545  1.00  0.68           O  
ATOM   1003  CB  TRP A  67       7.381 -16.865  -0.715  1.00  0.68           C  
ATOM   1004  CG  TRP A  67       8.640 -16.657   0.053  1.00  0.68           C  
ATOM   1005  CD1 TRP A  67       9.605 -17.571   0.273  1.00  0.68           C  
ATOM   1006  CD2 TRP A  67       9.084 -15.442   0.695  1.00  0.68           C  
ATOM   1007  NE1 TRP A  67      10.615 -17.026   1.038  1.00  0.68           N  
ATOM   1008  CE2 TRP A  67      10.317 -15.726   1.296  1.00  0.68           C  
ATOM   1009  CE3 TRP A  67       8.543 -14.161   0.813  1.00  0.68           C  
ATOM   1010  CZ2 TRP A  67      11.019 -14.777   2.008  1.00  0.68           C  
ATOM   1011  CZ3 TRP A  67       9.245 -13.207   1.530  1.00  0.68           C  
ATOM   1012  CH2 TRP A  67      10.452 -13.509   2.116  1.00  0.68           C  
ATOM   1013  H   TRP A  67       6.928 -14.385  -1.246  1.00  0.68           H  
ATOM   1014  HA  TRP A  67       8.288 -16.606  -2.656  1.00  0.68           H  
ATOM   1015 1HB  TRP A  67       6.558 -16.426  -0.151  1.00  0.68           H  
ATOM   1016 2HB  TRP A  67       7.199 -17.941  -0.775  1.00  0.68           H  
ATOM   1017  HD1 TRP A  67       9.576 -18.598  -0.087  1.00  0.68           H  
ATOM   1018  HE1 TRP A  67      11.452 -17.546   1.350  1.00  0.68           H  
ATOM   1019  HE3 TRP A  67       7.584 -13.917   0.355  1.00  0.68           H  
ATOM   1020  HZ2 TRP A  67      11.977 -14.999   2.481  1.00  0.68           H  
ATOM   1021  HZ3 TRP A  67       8.813 -12.211   1.622  1.00  0.68           H  
ATOM   1022  HH2 TRP A  67      10.975 -12.738   2.678  1.00  0.68           H  
ATOM   1023  N   ASN A  68       6.364 -17.744  -3.766  1.00  0.71           N  
ATOM   1024  CA  ASN A  68       5.232 -18.335  -4.466  1.00  0.71           C  
ATOM   1025  C   ASN A  68       5.055 -19.790  -4.012  1.00  0.71           C  
ATOM   1026  O   ASN A  68       5.791 -20.674  -4.477  1.00  0.71           O  
ATOM   1027  CB  ASN A  68       5.401 -18.269  -5.967  1.00  0.71           C  
ATOM   1028  CG  ASN A  68       4.160 -18.756  -6.703  1.00  0.71           C  
ATOM   1029  OD1 ASN A  68       3.390 -19.617  -6.239  1.00  0.71           O  
ATOM   1030  ND2 ASN A  68       3.948 -18.193  -7.868  1.00  0.71           N  
ATOM   1031  H   ASN A  68       7.307 -18.035  -3.976  1.00  0.71           H  
ATOM   1032  HA  ASN A  68       4.359 -17.745  -4.234  1.00  0.71           H  
ATOM   1033 1HB  ASN A  68       5.610 -17.239  -6.268  1.00  0.71           H  
ATOM   1034 2HB  ASN A  68       6.241 -18.881  -6.269  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  68       3.144 -18.444  -8.407  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  68       4.579 -17.494  -8.210  1.00  0.71           H  
ATOM   1037  N   PRO A  69       4.076 -20.090  -3.135  1.00  0.74           N  
ATOM   1038  CA  PRO A  69       3.870 -21.389  -2.534  1.00  0.74           C  
ATOM   1039  C   PRO A  69       3.472 -22.437  -3.561  1.00  0.74           C  
ATOM   1040  O   PRO A  69       3.673 -23.628  -3.338  1.00  0.74           O  
ATOM   1041  CB  PRO A  69       2.742 -21.121  -1.532  1.00  0.74           C  
ATOM   1042  CG  PRO A  69       2.003 -19.929  -2.087  1.00  0.74           C  
ATOM   1043  CD  PRO A  69       3.047 -19.090  -2.765  1.00  0.74           C  
ATOM   1044  HA  PRO A  69       4.789 -21.691  -2.010  1.00  0.74           H  
ATOM   1045 1HB  PRO A  69       2.097 -22.011  -1.453  1.00  0.74           H  
ATOM   1046 2HB  PRO A  69       3.160 -20.938  -0.532  1.00  0.74           H  
ATOM   1047 1HG  PRO A  69       1.235 -20.266  -2.795  1.00  0.74           H  
ATOM   1048 2HG  PRO A  69       1.479 -19.387  -1.287  1.00  0.74           H  
ATOM   1049 1HD  PRO A  69       2.559 -18.669  -3.657  1.00  0.74           H  
ATOM   1050 2HD  PRO A  69       3.447 -18.321  -2.088  1.00  0.74           H  
ATOM   1051  N   TYR A  70       2.965 -22.008  -4.725  1.00  0.79           N  
ATOM   1052  CA  TYR A  70       2.538 -22.959  -5.747  1.00  0.79           C  
ATOM   1053  C   TYR A  70       3.705 -23.788  -6.246  1.00  0.79           C  
ATOM   1054  O   TYR A  70       3.539 -24.924  -6.691  1.00  0.79           O  
ATOM   1055  CB  TYR A  70       1.855 -22.283  -6.932  1.00  0.79           C  
ATOM   1056  CG  TYR A  70       1.287 -23.305  -7.873  1.00  0.79           C  
ATOM   1057  CD1 TYR A  70       0.101 -23.961  -7.604  1.00  0.79           C  
ATOM   1058  CD2 TYR A  70       1.995 -23.613  -8.979  1.00  0.79           C  
ATOM   1059  CE1 TYR A  70      -0.360 -24.933  -8.482  1.00  0.79           C  
ATOM   1060  CE2 TYR A  70       1.562 -24.573  -9.859  1.00  0.79           C  
ATOM   1061  CZ  TYR A  70       0.393 -25.236  -9.614  1.00  0.79           C  
ATOM   1062  OH  TYR A  70      -0.013 -26.216 -10.477  1.00  0.79           O  
ATOM   1063  H   TYR A  70       2.886 -21.016  -4.938  1.00  0.79           H  
ATOM   1064  HA  TYR A  70       1.822 -23.644  -5.294  1.00  0.79           H  
ATOM   1065 1HB  TYR A  70       1.051 -21.626  -6.588  1.00  0.79           H  
ATOM   1066 2HB  TYR A  70       2.577 -21.683  -7.483  1.00  0.79           H  
ATOM   1067  HD1 TYR A  70      -0.461 -23.727  -6.703  1.00  0.79           H  
ATOM   1068  HD2 TYR A  70       2.906 -23.091  -9.143  1.00  0.79           H  
ATOM   1069  HE1 TYR A  70      -1.291 -25.464  -8.272  1.00  0.79           H  
ATOM   1070  HE2 TYR A  70       2.153 -24.814 -10.742  1.00  0.79           H  
ATOM   1071  HH  TYR A  70       0.713 -26.438 -11.068  1.00  0.79           H  
ATOM   1072  N   TYR A  71       4.891 -23.186  -6.229  1.00  0.83           N  
ATOM   1073  CA  TYR A  71       6.080 -23.837  -6.730  1.00  0.83           C  
ATOM   1074  C   TYR A  71       6.973 -24.244  -5.566  1.00  0.83           C  
ATOM   1075  O   TYR A  71       8.131 -24.615  -5.760  1.00  0.83           O  
ATOM   1076  CB  TYR A  71       6.823 -22.905  -7.681  1.00  0.83           C  
ATOM   1077  CG  TYR A  71       5.993 -22.489  -8.886  1.00  0.83           C  
ATOM   1078  CD1 TYR A  71       5.611 -21.172  -9.033  1.00  0.83           C  
ATOM   1079  CD2 TYR A  71       5.598 -23.423  -9.822  1.00  0.83           C  
ATOM   1080  CE1 TYR A  71       4.857 -20.782 -10.127  1.00  0.83           C  
ATOM   1081  CE2 TYR A  71       4.839 -23.032 -10.922  1.00  0.83           C  
ATOM   1082  CZ  TYR A  71       4.478 -21.717 -11.075  1.00  0.83           C  
ATOM   1083  OH  TYR A  71       3.747 -21.319 -12.165  1.00  0.83           O  
ATOM   1084  H   TYR A  71       4.985 -22.258  -5.814  1.00  0.83           H  
ATOM   1085  HA  TYR A  71       5.792 -24.741  -7.266  1.00  0.83           H  
ATOM   1086 1HB  TYR A  71       7.117 -22.002  -7.140  1.00  0.83           H  
ATOM   1087 2HB  TYR A  71       7.733 -23.387  -8.037  1.00  0.83           H  
ATOM   1088  HD1 TYR A  71       5.916 -20.438  -8.290  1.00  0.83           H  
ATOM   1089  HD2 TYR A  71       5.882 -24.462  -9.697  1.00  0.83           H  
ATOM   1090  HE1 TYR A  71       4.569 -19.738 -10.246  1.00  0.83           H  
ATOM   1091  HE2 TYR A  71       4.530 -23.769 -11.660  1.00  0.83           H  
ATOM   1092  HH  TYR A  71       3.549 -20.381 -12.080  1.00  0.83           H  
ATOM   1093  N   LYS A  72       6.426 -24.143  -4.349  1.00  0.87           N  
ATOM   1094  CA  LYS A  72       7.134 -24.435  -3.113  1.00  0.87           C  
ATOM   1095  C   LYS A  72       8.429 -23.639  -2.972  1.00  0.87           C  
ATOM   1096  O   LYS A  72       9.446 -24.179  -2.536  1.00  0.87           O  
ATOM   1097  CB  LYS A  72       7.428 -25.932  -3.015  1.00  0.87           C  
ATOM   1098  CG  LYS A  72       6.180 -26.812  -3.003  1.00  0.87           C  
ATOM   1099  CD  LYS A  72       6.540 -28.286  -2.849  1.00  0.87           C  
ATOM   1100  CE  LYS A  72       5.299 -29.170  -2.879  1.00  0.87           C  
ATOM   1101  NZ  LYS A  72       5.645 -30.616  -2.776  1.00  0.87           N  
ATOM   1102  H   LYS A  72       5.449 -23.878  -4.257  1.00  0.87           H  
ATOM   1103  HA  LYS A  72       6.484 -24.156  -2.283  1.00  0.87           H  
ATOM   1104 1HB  LYS A  72       8.060 -26.247  -3.843  1.00  0.87           H  
ATOM   1105 2HB  LYS A  72       7.979 -26.128  -2.096  1.00  0.87           H  
ATOM   1106 1HG  LYS A  72       5.534 -26.510  -2.178  1.00  0.87           H  
ATOM   1107 2HG  LYS A  72       5.631 -26.674  -3.935  1.00  0.87           H  
ATOM   1108 1HD  LYS A  72       7.206 -28.581  -3.661  1.00  0.87           H  
ATOM   1109 2HD  LYS A  72       7.059 -28.437  -1.903  1.00  0.87           H  
ATOM   1110 1HE  LYS A  72       4.650 -28.901  -2.047  1.00  0.87           H  
ATOM   1111 2HE  LYS A  72       4.764 -29.000  -3.814  1.00  0.87           H  
ATOM   1112 1HZ  LYS A  72       4.799 -31.167  -2.800  1.00  0.87           H  
ATOM   1113 2HZ  LYS A  72       6.239 -30.877  -3.551  1.00  0.87           H  
ATOM   1114 3HZ  LYS A  72       6.132 -30.786  -1.907  1.00  0.87           H  
ATOM   1115  N   ASN A  73       8.403 -22.352  -3.316  1.00  0.89           N  
ATOM   1116  CA  ASN A  73       9.621 -21.566  -3.187  1.00  0.89           C  
ATOM   1117  C   ASN A  73       9.953 -21.299  -1.727  1.00  0.89           C  
ATOM   1118  O   ASN A  73       9.060 -21.097  -0.901  1.00  0.89           O  
ATOM   1119  CB  ASN A  73       9.527 -20.278  -3.978  1.00  0.89           C  
ATOM   1120  CG  ASN A  73       9.526 -20.534  -5.480  1.00  0.89           C  
ATOM   1121  OD1 ASN A  73      10.117 -21.510  -5.951  1.00  0.89           O  
ATOM   1122  ND2 ASN A  73       8.888 -19.675  -6.229  1.00  0.89           N  
ATOM   1123  H   ASN A  73       7.547 -21.923  -3.673  1.00  0.89           H  
ATOM   1124  HA  ASN A  73      10.446 -22.150  -3.599  1.00  0.89           H  
ATOM   1125 1HB  ASN A  73       8.607 -19.759  -3.709  1.00  0.89           H  
ATOM   1126 2HB  ASN A  73      10.364 -19.622  -3.722  1.00  0.89           H  
ATOM   1127 1HD2 ASN A  73       8.856 -19.797  -7.220  1.00  0.89           H  
ATOM   1128 2HD2 ASN A  73       8.432 -18.895  -5.813  1.00  0.89           H  
ATOM   1129  N   THR A  74      11.251 -21.262  -1.425  1.00  0.89           N  
ATOM   1130  CA  THR A  74      11.736 -20.974  -0.078  1.00  0.89           C  
ATOM   1131  C   THR A  74      12.388 -19.593   0.006  1.00  0.89           C  
ATOM   1132  O   THR A  74      12.677 -19.087   1.093  1.00  0.89           O  
ATOM   1133  CB  THR A  74      12.728 -22.058   0.370  1.00  0.89           C  
ATOM   1134  OG1 THR A  74      13.857 -22.079  -0.519  1.00  0.89           O  
ATOM   1135  CG2 THR A  74      12.041 -23.419   0.335  1.00  0.89           C  
ATOM   1136  H   THR A  74      11.920 -21.467  -2.154  1.00  0.89           H  
ATOM   1137  HA  THR A  74      10.887 -20.985   0.606  1.00  0.89           H  
ATOM   1138  HB  THR A  74      13.071 -21.848   1.382  1.00  0.89           H  
ATOM   1139  HG1 THR A  74      14.398 -21.298  -0.368  1.00  0.89           H  
ATOM   1140 1HG2 THR A  74      12.742 -24.190   0.651  1.00  0.89           H  
ATOM   1141 2HG2 THR A  74      11.184 -23.409   1.008  1.00  0.89           H  
ATOM   1142 3HG2 THR A  74      11.700 -23.634  -0.679  1.00  0.89           H  
ATOM   1143  N   LYS A  75      12.585 -18.977  -1.153  1.00  0.87           N  
ATOM   1144  CA  LYS A  75      13.229 -17.673  -1.272  1.00  0.87           C  
ATOM   1145  C   LYS A  75      12.378 -16.753  -2.125  1.00  0.87           C  
ATOM   1146  O   LYS A  75      11.806 -17.178  -3.131  1.00  0.87           O  
ATOM   1147  CB  LYS A  75      14.645 -17.800  -1.853  1.00  0.87           C  
ATOM   1148  CG  LYS A  75      15.422 -16.468  -2.003  1.00  0.87           C  
ATOM   1149  CD  LYS A  75      15.795 -15.847  -0.652  1.00  0.87           C  
ATOM   1150  CE  LYS A  75      16.482 -14.473  -0.838  1.00  0.87           C  
ATOM   1151  NZ  LYS A  75      17.861 -14.574  -1.416  1.00  0.87           N  
ATOM   1152  H   LYS A  75      12.288 -19.447  -1.992  1.00  0.87           H  
ATOM   1153  HA  LYS A  75      13.304 -17.224  -0.282  1.00  0.87           H  
ATOM   1154 1HB  LYS A  75      15.239 -18.460  -1.224  1.00  0.87           H  
ATOM   1155 2HB  LYS A  75      14.592 -18.254  -2.844  1.00  0.87           H  
ATOM   1156 1HG  LYS A  75      16.347 -16.668  -2.547  1.00  0.87           H  
ATOM   1157 2HG  LYS A  75      14.848 -15.754  -2.588  1.00  0.87           H  
ATOM   1158 1HD  LYS A  75      14.897 -15.713  -0.049  1.00  0.87           H  
ATOM   1159 2HD  LYS A  75      16.474 -16.512  -0.121  1.00  0.87           H  
ATOM   1160 1HE  LYS A  75      15.874 -13.874  -1.516  1.00  0.87           H  
ATOM   1161 2HE  LYS A  75      16.541 -13.965   0.123  1.00  0.87           H  
ATOM   1162 1HZ  LYS A  75      18.238 -13.602  -1.526  1.00  0.87           H  
ATOM   1163 2HZ  LYS A  75      18.460 -15.100  -0.810  1.00  0.87           H  
ATOM   1164 3HZ  LYS A  75      17.823 -15.020  -2.331  1.00  0.87           H  
ATOM   1165  N   LYS A  76      12.291 -15.497  -1.712  1.00  0.82           N  
ATOM   1166  CA  LYS A  76      11.535 -14.509  -2.452  1.00  0.82           C  
ATOM   1167  C   LYS A  76      12.051 -14.354  -3.870  1.00  0.82           C  
ATOM   1168  O   LYS A  76      13.250 -14.471  -4.126  1.00  0.82           O  
ATOM   1169  CB  LYS A  76      11.585 -13.158  -1.739  1.00  0.82           C  
ATOM   1170  CG  LYS A  76      12.980 -12.649  -1.486  1.00  0.82           C  
ATOM   1171  CD  LYS A  76      12.995 -11.198  -0.977  1.00  0.82           C  
ATOM   1172  CE  LYS A  76      12.477 -11.073   0.438  1.00  0.82           C  
ATOM   1173  NZ  LYS A  76      12.694  -9.696   0.996  1.00  0.82           N  
ATOM   1174  H   LYS A  76      12.765 -15.222  -0.865  1.00  0.82           H  
ATOM   1175  HA  LYS A  76      10.505 -14.848  -2.502  1.00  0.82           H  
ATOM   1176 1HB  LYS A  76      11.108 -12.411  -2.365  1.00  0.82           H  
ATOM   1177 2HB  LYS A  76      11.050 -13.210  -0.804  1.00  0.82           H  
ATOM   1178 1HG  LYS A  76      13.440 -13.278  -0.726  1.00  0.82           H  
ATOM   1179 2HG  LYS A  76      13.571 -12.729  -2.388  1.00  0.82           H  
ATOM   1180 1HD  LYS A  76      14.021 -10.813  -1.021  1.00  0.82           H  
ATOM   1181 2HD  LYS A  76      12.375 -10.586  -1.619  1.00  0.82           H  
ATOM   1182 1HE  LYS A  76      11.412 -11.287   0.439  1.00  0.82           H  
ATOM   1183 2HE  LYS A  76      12.987 -11.799   1.070  1.00  0.82           H  
ATOM   1184 1HZ  LYS A  76      12.333  -9.653   1.938  1.00  0.82           H  
ATOM   1185 2HZ  LYS A  76      13.686  -9.490   1.004  1.00  0.82           H  
ATOM   1186 3HZ  LYS A  76      12.217  -9.014   0.420  1.00  0.82           H  
ATOM   1187  N   SER A  77      11.146 -14.036  -4.782  1.00  0.76           N  
ATOM   1188  CA  SER A  77      11.470 -13.843  -6.182  1.00  0.76           C  
ATOM   1189  C   SER A  77      10.632 -12.725  -6.776  1.00  0.76           C  
ATOM   1190  O   SER A  77       9.794 -12.124  -6.097  1.00  0.76           O  
ATOM   1191  CB  SER A  77      11.218 -15.141  -6.935  1.00  0.76           C  
ATOM   1192  OG  SER A  77       9.848 -15.449  -6.976  1.00  0.76           O  
ATOM   1193  H   SER A  77      10.170 -13.997  -4.502  1.00  0.76           H  
ATOM   1194  HA  SER A  77      12.523 -13.577  -6.273  1.00  0.76           H  
ATOM   1195 1HB  SER A  77      11.609 -15.064  -7.948  1.00  0.76           H  
ATOM   1196 2HB  SER A  77      11.756 -15.949  -6.435  1.00  0.76           H  
ATOM   1197  HG  SER A  77       9.518 -15.339  -6.069  1.00  0.76           H  
ATOM   1198  N   MET A  78      10.880 -12.398  -8.035  1.00  0.71           N  
ATOM   1199  CA  MET A  78      10.044 -11.409  -8.694  1.00  0.71           C  
ATOM   1200  C   MET A  78       9.831 -11.842 -10.135  1.00  0.71           C  
ATOM   1201  O   MET A  78      10.781 -12.018 -10.911  1.00  0.71           O  
ATOM   1202  CB  MET A  78      10.637 -10.015  -8.548  1.00  0.71           C  
ATOM   1203  CG  MET A  78       9.839  -8.876  -9.133  1.00  0.71           C  
ATOM   1204  SD  MET A  78      10.600  -7.278  -8.702  1.00  0.71           S  
ATOM   1205  CE  MET A  78       9.550  -6.082  -9.506  1.00  0.71           C  
ATOM   1206  H   MET A  78      11.605 -12.875  -8.550  1.00  0.71           H  
ATOM   1207  HA  MET A  78       9.080 -11.401  -8.208  1.00  0.71           H  
ATOM   1208 1HB  MET A  78      10.745  -9.796  -7.491  1.00  0.71           H  
ATOM   1209 2HB  MET A  78      11.625  -9.991  -8.979  1.00  0.71           H  
ATOM   1210 1HG  MET A  78       9.763  -8.962 -10.203  1.00  0.71           H  
ATOM   1211 2HG  MET A  78       8.837  -8.912  -8.747  1.00  0.71           H  
ATOM   1212 1HE  MET A  78       9.904  -5.081  -9.289  1.00  0.71           H  
ATOM   1213 2HE  MET A  78       9.555  -6.244 -10.581  1.00  0.71           H  
ATOM   1214 3HE  MET A  78       8.546  -6.190  -9.130  1.00  0.71           H  
ATOM   1215  N   GLU A  79       8.562 -12.038 -10.470  1.00  0.69           N  
ATOM   1216  CA  GLU A  79       8.159 -12.562 -11.770  1.00  0.69           C  
ATOM   1217  C   GLU A  79       7.202 -11.632 -12.485  1.00  0.69           C  
ATOM   1218  O   GLU A  79       6.151 -11.278 -11.944  1.00  0.69           O  
ATOM   1219  CB  GLU A  79       7.524 -13.936 -11.552  1.00  0.69           C  
ATOM   1220  CG  GLU A  79       7.071 -14.633 -12.771  1.00  0.69           C  
ATOM   1221  CD  GLU A  79       6.573 -16.034 -12.482  1.00  0.69           C  
ATOM   1222  OE1 GLU A  79       7.400 -16.871 -12.160  1.00  0.69           O  
ATOM   1223  OE2 GLU A  79       5.374 -16.271 -12.578  1.00  0.69           O  
ATOM   1224  H   GLU A  79       7.848 -11.848  -9.762  1.00  0.69           H  
ATOM   1225  HA  GLU A  79       9.045 -12.676 -12.393  1.00  0.69           H  
ATOM   1226 1HB  GLU A  79       8.227 -14.582 -11.031  1.00  0.69           H  
ATOM   1227 2HB  GLU A  79       6.655 -13.823 -10.903  1.00  0.69           H  
ATOM   1228 1HG  GLU A  79       6.282 -14.051 -13.232  1.00  0.69           H  
ATOM   1229 2HG  GLU A  79       7.909 -14.671 -13.460  1.00  0.69           H  
ATOM   1230  N   THR A  80       7.563 -11.238 -13.703  1.00  0.68           N  
ATOM   1231  CA  THR A  80       6.766 -10.296 -14.472  1.00  0.68           C  
ATOM   1232  C   THR A  80       6.135 -10.914 -15.704  1.00  0.68           C  
ATOM   1233  O   THR A  80       6.798 -11.539 -16.539  1.00  0.68           O  
ATOM   1234  CB  THR A  80       7.611  -9.078 -14.905  1.00  0.68           C  
ATOM   1235  OG1 THR A  80       8.100  -8.392 -13.748  1.00  0.68           O  
ATOM   1236  CG2 THR A  80       6.782  -8.117 -15.741  1.00  0.68           C  
ATOM   1237  H   THR A  80       8.419 -11.606 -14.109  1.00  0.68           H  
ATOM   1238  HA  THR A  80       5.955  -9.933 -13.842  1.00  0.68           H  
ATOM   1239  HB  THR A  80       8.460  -9.424 -15.494  1.00  0.68           H  
ATOM   1240  HG1 THR A  80       7.360  -8.191 -13.171  1.00  0.68           H  
ATOM   1241 1HG2 THR A  80       7.385  -7.263 -16.038  1.00  0.68           H  
ATOM   1242 2HG2 THR A  80       6.417  -8.619 -16.629  1.00  0.68           H  
ATOM   1243 3HG2 THR A  80       5.945  -7.786 -15.150  1.00  0.68           H  
ATOM   1244  N   HIS A  81       4.840 -10.702 -15.824  1.00  0.72           N  
ATOM   1245  CA  HIS A  81       4.076 -11.160 -16.957  1.00  0.72           C  
ATOM   1246  C   HIS A  81       3.718  -9.970 -17.817  1.00  0.72           C  
ATOM   1247  O   HIS A  81       2.977  -9.075 -17.388  1.00  0.72           O  
ATOM   1248  CB  HIS A  81       2.818 -11.872 -16.481  1.00  0.72           C  
ATOM   1249  CG  HIS A  81       3.108 -13.113 -15.709  1.00  0.72           C  
ATOM   1250  ND1 HIS A  81       2.946 -14.358 -16.246  1.00  0.72           N  
ATOM   1251  CD2 HIS A  81       3.604 -13.304 -14.462  1.00  0.72           C  
ATOM   1252  CE1 HIS A  81       3.306 -15.266 -15.369  1.00  0.72           C  
ATOM   1253  NE2 HIS A  81       3.721 -14.663 -14.282  1.00  0.72           N  
ATOM   1254  H   HIS A  81       4.352 -10.193 -15.090  1.00  0.72           H  
ATOM   1255  HA  HIS A  81       4.663 -11.852 -17.561  1.00  0.72           H  
ATOM   1256 1HB  HIS A  81       2.237 -11.199 -15.844  1.00  0.72           H  
ATOM   1257 2HB  HIS A  81       2.200 -12.131 -17.340  1.00  0.72           H  
ATOM   1258  HD2 HIS A  81       3.882 -12.525 -13.743  1.00  0.72           H  
ATOM   1259  HE1 HIS A  81       3.295 -16.325 -15.534  1.00  0.72           H  
ATOM   1260  HE2 HIS A  81       4.102 -15.148 -13.449  1.00  0.72           H  
ATOM   1261  N   ILE A  82       4.266  -9.930 -19.019  1.00  0.79           N  
ATOM   1262  CA  ILE A  82       3.990  -8.810 -19.896  1.00  0.79           C  
ATOM   1263  C   ILE A  82       2.832  -9.254 -20.752  1.00  0.79           C  
ATOM   1264  O   ILE A  82       2.856 -10.344 -21.316  1.00  0.79           O  
ATOM   1265  CB  ILE A  82       5.211  -8.364 -20.717  1.00  0.79           C  
ATOM   1266  CG1 ILE A  82       6.335  -7.920 -19.750  1.00  0.79           C  
ATOM   1267  CG2 ILE A  82       4.804  -7.196 -21.601  1.00  0.79           C  
ATOM   1268  CD1 ILE A  82       7.668  -7.644 -20.406  1.00  0.79           C  
ATOM   1269  H   ILE A  82       4.862 -10.692 -19.323  1.00  0.79           H  
ATOM   1270  HA  ILE A  82       3.664  -7.953 -19.307  1.00  0.79           H  
ATOM   1271  HB  ILE A  82       5.582  -9.190 -21.321  1.00  0.79           H  
ATOM   1272 1HG1 ILE A  82       6.007  -7.022 -19.232  1.00  0.79           H  
ATOM   1273 2HG1 ILE A  82       6.487  -8.709 -19.014  1.00  0.79           H  
ATOM   1274 1HG2 ILE A  82       5.661  -6.853 -22.178  1.00  0.79           H  
ATOM   1275 2HG2 ILE A  82       4.018  -7.507 -22.276  1.00  0.79           H  
ATOM   1276 3HG2 ILE A  82       4.440  -6.386 -20.964  1.00  0.79           H  
ATOM   1277 1HD1 ILE A  82       8.386  -7.345 -19.646  1.00  0.79           H  
ATOM   1278 2HD1 ILE A  82       8.021  -8.536 -20.898  1.00  0.79           H  
ATOM   1279 3HD1 ILE A  82       7.564  -6.840 -21.140  1.00  0.79           H  
ATOM   1280  N   MET A  83       1.784  -8.448 -20.763  1.00  0.89           N  
ATOM   1281  CA  MET A  83       0.533  -8.791 -21.422  1.00  0.89           C  
ATOM   1282  C   MET A  83       0.668  -8.994 -22.927  1.00  0.89           C  
ATOM   1283  O   MET A  83      -0.028  -9.818 -23.520  1.00  0.89           O  
ATOM   1284  CB  MET A  83      -0.446  -7.695 -21.114  1.00  0.89           C  
ATOM   1285  CG  MET A  83      -0.772  -7.650 -19.682  1.00  0.89           C  
ATOM   1286  SD  MET A  83      -1.858  -6.357 -19.340  1.00  0.89           S  
ATOM   1287  CE  MET A  83      -1.799  -6.219 -17.616  1.00  0.89           C  
ATOM   1288  H   MET A  83       1.847  -7.548 -20.281  1.00  0.89           H  
ATOM   1289  HA  MET A  83       0.172  -9.725 -20.993  1.00  0.89           H  
ATOM   1290 1HB  MET A  83      -0.024  -6.730 -21.398  1.00  0.89           H  
ATOM   1291 2HB  MET A  83      -1.366  -7.845 -21.679  1.00  0.89           H  
ATOM   1292 1HG  MET A  83      -1.195  -8.588 -19.376  1.00  0.89           H  
ATOM   1293 2HG  MET A  83       0.140  -7.491 -19.111  1.00  0.89           H  
ATOM   1294 1HE  MET A  83      -2.454  -5.412 -17.314  1.00  0.89           H  
ATOM   1295 2HE  MET A  83      -2.129  -7.146 -17.172  1.00  0.89           H  
ATOM   1296 3HE  MET A  83      -0.791  -6.000 -17.301  1.00  0.89           H  
ATOM   1297  N   HIS A  84       1.530  -8.204 -23.547  1.00  1.03           N  
ATOM   1298  CA  HIS A  84       1.781  -8.273 -24.981  1.00  1.03           C  
ATOM   1299  C   HIS A  84       2.261  -9.661 -25.373  1.00  1.03           C  
ATOM   1300  O   HIS A  84       3.032 -10.288 -24.649  1.00  1.03           O  
ATOM   1301  CB  HIS A  84       2.802  -7.223 -25.405  1.00  1.03           C  
ATOM   1302  CG  HIS A  84       2.999  -7.115 -26.887  1.00  1.03           C  
ATOM   1303  ND1 HIS A  84       2.102  -6.459 -27.712  1.00  1.03           N  
ATOM   1304  CD2 HIS A  84       3.985  -7.572 -27.693  1.00  1.03           C  
ATOM   1305  CE1 HIS A  84       2.533  -6.522 -28.961  1.00  1.03           C  
ATOM   1306  NE2 HIS A  84       3.670  -7.190 -28.975  1.00  1.03           N  
ATOM   1307  H   HIS A  84       2.053  -7.548 -22.989  1.00  1.03           H  
ATOM   1308  HA  HIS A  84       0.855  -8.081 -25.523  1.00  1.03           H  
ATOM   1309 1HB  HIS A  84       2.469  -6.259 -25.043  1.00  1.03           H  
ATOM   1310 2HB  HIS A  84       3.751  -7.422 -24.943  1.00  1.03           H  
ATOM   1311  HD2 HIS A  84       4.860  -8.139 -27.391  1.00  1.03           H  
ATOM   1312  HE1 HIS A  84       2.034  -6.097 -29.830  1.00  1.03           H  
ATOM   1313  HE2 HIS A  84       4.226  -7.399 -29.792  1.00  1.03           H  
ATOM   1314  N   THR A  85       1.775 -10.180 -26.491  1.00  1.19           N  
ATOM   1315  CA  THR A  85       2.238 -11.491 -26.911  1.00  1.19           C  
ATOM   1316  C   THR A  85       3.578 -11.397 -27.623  1.00  1.19           C  
ATOM   1317  O   THR A  85       3.718 -10.672 -28.607  1.00  1.19           O  
ATOM   1318  CB  THR A  85       1.226 -12.177 -27.844  1.00  1.19           C  
ATOM   1319  OG1 THR A  85      -0.022 -12.346 -27.160  1.00  1.19           O  
ATOM   1320  CG2 THR A  85       1.756 -13.544 -28.282  1.00  1.19           C  
ATOM   1321  H   THR A  85       1.119  -9.657 -27.054  1.00  1.19           H  
ATOM   1322  HA  THR A  85       2.366 -12.114 -26.026  1.00  1.19           H  
ATOM   1323  HB  THR A  85       1.066 -11.556 -28.725  1.00  1.19           H  
ATOM   1324  HG1 THR A  85       0.116 -12.868 -26.366  1.00  1.19           H  
ATOM   1325 1HG2 THR A  85       1.031 -14.019 -28.941  1.00  1.19           H  
ATOM   1326 2HG2 THR A  85       2.699 -13.422 -28.815  1.00  1.19           H  
ATOM   1327 3HG2 THR A  85       1.915 -14.170 -27.406  1.00  1.19           H  
ATOM   1328  N   PHE A  86       4.535 -12.181 -27.156  1.00  1.34           N  
ATOM   1329  CA  PHE A  86       5.858 -12.238 -27.751  1.00  1.34           C  
ATOM   1330  C   PHE A  86       6.045 -13.628 -28.324  1.00  1.34           C  
ATOM   1331  O   PHE A  86       5.494 -14.593 -27.798  1.00  1.34           O  
ATOM   1332  CB  PHE A  86       6.940 -11.946 -26.707  1.00  1.34           C  
ATOM   1333  CG  PHE A  86       6.896 -10.550 -26.158  1.00  1.34           C  
ATOM   1334  CD1 PHE A  86       6.066 -10.252 -25.113  1.00  1.34           C  
ATOM   1335  CD2 PHE A  86       7.695  -9.540 -26.670  1.00  1.34           C  
ATOM   1336  CE1 PHE A  86       6.014  -8.996 -24.584  1.00  1.34           C  
ATOM   1337  CE2 PHE A  86       7.645  -8.260 -26.132  1.00  1.34           C  
ATOM   1338  CZ  PHE A  86       6.798  -7.993 -25.083  1.00  1.34           C  
ATOM   1339  H   PHE A  86       4.337 -12.745 -26.343  1.00  1.34           H  
ATOM   1340  HA  PHE A  86       5.925 -11.509 -28.559  1.00  1.34           H  
ATOM   1341 1HB  PHE A  86       6.838 -12.640 -25.871  1.00  1.34           H  
ATOM   1342 2HB  PHE A  86       7.928 -12.110 -27.141  1.00  1.34           H  
ATOM   1343  HD1 PHE A  86       5.430 -11.037 -24.696  1.00  1.34           H  
ATOM   1344  HD2 PHE A  86       8.367  -9.761 -27.500  1.00  1.34           H  
ATOM   1345  HE1 PHE A  86       5.341  -8.809 -23.764  1.00  1.34           H  
ATOM   1346  HE2 PHE A  86       8.276  -7.469 -26.538  1.00  1.34           H  
ATOM   1347  HZ  PHE A  86       6.753  -6.994 -24.655  1.00  1.34           H  
ATOM   1348  N   LYS A  87       6.813 -13.734 -29.402  1.00  1.46           N  
ATOM   1349  CA  LYS A  87       7.100 -15.031 -30.009  1.00  1.46           C  
ATOM   1350  C   LYS A  87       8.492 -15.541 -29.644  1.00  1.46           C  
ATOM   1351  O   LYS A  87       8.946 -16.562 -30.163  1.00  1.46           O  
ATOM   1352  CB  LYS A  87       6.944 -14.940 -31.521  1.00  1.46           C  
ATOM   1353  CG  LYS A  87       5.515 -14.635 -31.976  1.00  1.46           C  
ATOM   1354  CD  LYS A  87       5.404 -14.601 -33.495  1.00  1.46           C  
ATOM   1355  CE  LYS A  87       3.974 -14.310 -33.943  1.00  1.46           C  
ATOM   1356  NZ  LYS A  87       3.857 -14.252 -35.428  1.00  1.46           N  
ATOM   1357  H   LYS A  87       7.215 -12.901 -29.809  1.00  1.46           H  
ATOM   1358  HA  LYS A  87       6.376 -15.755 -29.634  1.00  1.46           H  
ATOM   1359 1HB  LYS A  87       7.603 -14.163 -31.911  1.00  1.46           H  
ATOM   1360 2HB  LYS A  87       7.247 -15.884 -31.974  1.00  1.46           H  
ATOM   1361 1HG  LYS A  87       4.842 -15.400 -31.585  1.00  1.46           H  
ATOM   1362 2HG  LYS A  87       5.206 -13.669 -31.575  1.00  1.46           H  
ATOM   1363 1HD  LYS A  87       6.064 -13.828 -33.891  1.00  1.46           H  
ATOM   1364 2HD  LYS A  87       5.714 -15.563 -33.904  1.00  1.46           H  
ATOM   1365 1HE  LYS A  87       3.316 -15.093 -33.568  1.00  1.46           H  
ATOM   1366 2HE  LYS A  87       3.657 -13.354 -33.527  1.00  1.46           H  
ATOM   1367 1HZ  LYS A  87       2.899 -14.057 -35.684  1.00  1.46           H  
ATOM   1368 2HZ  LYS A  87       4.456 -13.520 -35.785  1.00  1.46           H  
ATOM   1369 3HZ  LYS A  87       4.138 -15.138 -35.823  1.00  1.46           H  
ATOM   1370  N   GLU A  88       9.168 -14.803 -28.769  1.00  1.53           N  
ATOM   1371  CA  GLU A  88      10.528 -15.118 -28.350  1.00  1.53           C  
ATOM   1372  C   GLU A  88      10.676 -15.036 -26.831  1.00  1.53           C  
ATOM   1373  O   GLU A  88       9.979 -14.271 -26.167  1.00  1.53           O  
ATOM   1374  CB  GLU A  88      11.528 -14.162 -29.021  1.00  1.53           C  
ATOM   1375  CG  GLU A  88      11.574 -14.250 -30.565  1.00  1.53           C  
ATOM   1376  CD  GLU A  88      12.606 -13.332 -31.206  1.00  1.53           C  
ATOM   1377  OE1 GLU A  88      13.286 -12.633 -30.494  1.00  1.53           O  
ATOM   1378  OE2 GLU A  88      12.704 -13.337 -32.412  1.00  1.53           O  
ATOM   1379  H   GLU A  88       8.714 -13.994 -28.378  1.00  1.53           H  
ATOM   1380  HA  GLU A  88      10.760 -16.138 -28.655  1.00  1.53           H  
ATOM   1381 1HB  GLU A  88      11.282 -13.135 -28.751  1.00  1.53           H  
ATOM   1382 2HB  GLU A  88      12.531 -14.365 -28.642  1.00  1.53           H  
ATOM   1383 1HG  GLU A  88      11.792 -15.280 -30.849  1.00  1.53           H  
ATOM   1384 2HG  GLU A  88      10.593 -13.998 -30.960  1.00  1.53           H  
ATOM   1385  N   ASP A  89      11.591 -15.837 -26.292  1.00  1.56           N  
ATOM   1386  CA  ASP A  89      11.928 -15.831 -24.868  1.00  1.56           C  
ATOM   1387  C   ASP A  89      12.563 -14.498 -24.473  1.00  1.56           C  
ATOM   1388  O   ASP A  89      13.204 -13.858 -25.302  1.00  1.56           O  
ATOM   1389  CB  ASP A  89      12.878 -16.979 -24.535  1.00  1.56           C  
ATOM   1390  CG  ASP A  89      12.994 -17.225 -23.049  1.00  1.56           C  
ATOM   1391  OD1 ASP A  89      12.137 -17.875 -22.503  1.00  1.56           O  
ATOM   1392  OD2 ASP A  89      13.915 -16.716 -22.454  1.00  1.56           O  
ATOM   1393  H   ASP A  89      12.099 -16.458 -26.905  1.00  1.56           H  
ATOM   1394  HA  ASP A  89      11.011 -15.956 -24.292  1.00  1.56           H  
ATOM   1395 1HB  ASP A  89      12.525 -17.893 -25.012  1.00  1.56           H  
ATOM   1396 2HB  ASP A  89      13.868 -16.761 -24.935  1.00  1.56           H  
ATOM   1397  N   PHE A  90      12.423 -14.104 -23.202  1.00  1.54           N  
ATOM   1398  CA  PHE A  90      12.999 -12.839 -22.727  1.00  1.54           C  
ATOM   1399  C   PHE A  90      14.341 -12.989 -21.993  1.00  1.54           C  
ATOM   1400  O   PHE A  90      14.851 -12.004 -21.469  1.00  1.54           O  
ATOM   1401  CB  PHE A  90      12.106 -12.173 -21.671  1.00  1.54           C  
ATOM   1402  CG  PHE A  90      10.722 -11.736 -22.005  1.00  1.54           C  
ATOM   1403  CD1 PHE A  90       9.652 -12.477 -21.524  1.00  1.54           C  
ATOM   1404  CD2 PHE A  90      10.462 -10.587 -22.728  1.00  1.54           C  
ATOM   1405  CE1 PHE A  90       8.364 -12.083 -21.746  1.00  1.54           C  
ATOM   1406  CE2 PHE A  90       9.162 -10.194 -22.955  1.00  1.54           C  
ATOM   1407  CZ  PHE A  90       8.113 -10.952 -22.452  1.00  1.54           C  
ATOM   1408  H   PHE A  90      11.907 -14.689 -22.558  1.00  1.54           H  
ATOM   1409  HA  PHE A  90      13.141 -12.175 -23.583  1.00  1.54           H  
ATOM   1410 1HB  PHE A  90      12.020 -12.863 -20.835  1.00  1.54           H  
ATOM   1411 2HB  PHE A  90      12.634 -11.298 -21.294  1.00  1.54           H  
ATOM   1412  HD1 PHE A  90       9.854 -13.379 -20.944  1.00  1.54           H  
ATOM   1413  HD2 PHE A  90      11.294  -9.994 -23.109  1.00  1.54           H  
ATOM   1414  HE1 PHE A  90       7.544 -12.665 -21.351  1.00  1.54           H  
ATOM   1415  HE2 PHE A  90       8.958  -9.284 -23.519  1.00  1.54           H  
ATOM   1416  HZ  PHE A  90       7.090 -10.649 -22.610  1.00  1.54           H  
ATOM   1417  N   TYR A  91      14.920 -14.191 -21.937  1.00  1.47           N  
ATOM   1418  CA  TYR A  91      16.156 -14.386 -21.173  1.00  1.47           C  
ATOM   1419  C   TYR A  91      17.331 -13.484 -21.572  1.00  1.47           C  
ATOM   1420  O   TYR A  91      17.907 -12.810 -20.725  1.00  1.47           O  
ATOM   1421  CB  TYR A  91      16.557 -15.862 -21.211  1.00  1.47           C  
ATOM   1422  CG  TYR A  91      17.864 -16.174 -20.538  1.00  1.47           C  
ATOM   1423  CD1 TYR A  91      17.920 -16.213 -19.170  1.00  1.47           C  
ATOM   1424  CD2 TYR A  91      18.992 -16.463 -21.288  1.00  1.47           C  
ATOM   1425  CE1 TYR A  91      19.095 -16.533 -18.526  1.00  1.47           C  
ATOM   1426  CE2 TYR A  91      20.173 -16.784 -20.654  1.00  1.47           C  
ATOM   1427  CZ  TYR A  91      20.226 -16.819 -19.273  1.00  1.47           C  
ATOM   1428  OH  TYR A  91      21.401 -17.142 -18.633  1.00  1.47           O  
ATOM   1429  H   TYR A  91      14.487 -15.010 -22.376  1.00  1.47           H  
ATOM   1430  HA  TYR A  91      15.935 -14.153 -20.134  1.00  1.47           H  
ATOM   1431 1HB  TYR A  91      15.779 -16.455 -20.725  1.00  1.47           H  
ATOM   1432 2HB  TYR A  91      16.615 -16.195 -22.245  1.00  1.47           H  
ATOM   1433  HD1 TYR A  91      17.023 -15.988 -18.600  1.00  1.47           H  
ATOM   1434  HD2 TYR A  91      18.943 -16.440 -22.377  1.00  1.47           H  
ATOM   1435  HE1 TYR A  91      19.134 -16.561 -17.438  1.00  1.47           H  
ATOM   1436  HE2 TYR A  91      21.063 -17.014 -21.240  1.00  1.47           H  
ATOM   1437  HH  TYR A  91      22.075 -17.344 -19.286  1.00  1.47           H  
ATOM   1438  N   GLY A  92      17.706 -13.403 -22.847  1.00  1.36           N  
ATOM   1439  CA  GLY A  92      18.879 -12.575 -23.187  1.00  1.36           C  
ATOM   1440  C   GLY A  92      18.575 -11.067 -23.308  1.00  1.36           C  
ATOM   1441  O   GLY A  92      18.967 -10.430 -24.290  1.00  1.36           O  
ATOM   1442  H   GLY A  92      17.208 -13.919 -23.557  1.00  1.36           H  
ATOM   1443 1HA  GLY A  92      19.646 -12.724 -22.428  1.00  1.36           H  
ATOM   1444 2HA  GLY A  92      19.299 -12.930 -24.126  1.00  1.36           H  
ATOM   1445  N   GLU A  93      17.860 -10.529 -22.317  1.00  1.22           N  
ATOM   1446  CA  GLU A  93      17.390  -9.146 -22.288  1.00  1.22           C  
ATOM   1447  C   GLU A  93      17.412  -8.509 -20.892  1.00  1.22           C  
ATOM   1448  O   GLU A  93      17.490  -9.200 -19.874  1.00  1.22           O  
ATOM   1449  CB  GLU A  93      15.972  -9.028 -22.864  1.00  1.22           C  
ATOM   1450  CG  GLU A  93      15.814  -9.520 -24.334  1.00  1.22           C  
ATOM   1451  CD  GLU A  93      14.457  -9.228 -24.956  1.00  1.22           C  
ATOM   1452  OE1 GLU A  93      14.254  -8.115 -25.375  1.00  1.22           O  
ATOM   1453  OE2 GLU A  93      13.647 -10.111 -25.038  1.00  1.22           O  
ATOM   1454  H   GLU A  93      17.647 -11.148 -21.541  1.00  1.22           H  
ATOM   1455  HA  GLU A  93      18.053  -8.557 -22.920  1.00  1.22           H  
ATOM   1456 1HB  GLU A  93      15.271  -9.578 -22.236  1.00  1.22           H  
ATOM   1457 2HB  GLU A  93      15.678  -7.985 -22.844  1.00  1.22           H  
ATOM   1458 1HG  GLU A  93      16.591  -9.065 -24.945  1.00  1.22           H  
ATOM   1459 2HG  GLU A  93      15.962 -10.599 -24.347  1.00  1.22           H  
ATOM   1460  N   ILE A  94      17.348  -7.177 -20.874  1.00  1.06           N  
ATOM   1461  CA  ILE A  94      17.233  -6.377 -19.651  1.00  1.06           C  
ATOM   1462  C   ILE A  94      15.774  -6.002 -19.451  1.00  1.06           C  
ATOM   1463  O   ILE A  94      15.126  -5.605 -20.404  1.00  1.06           O  
ATOM   1464  CB  ILE A  94      18.067  -5.079 -19.736  1.00  1.06           C  
ATOM   1465  CG1 ILE A  94      19.535  -5.421 -20.038  1.00  1.06           C  
ATOM   1466  CG2 ILE A  94      17.938  -4.268 -18.438  1.00  1.06           C  
ATOM   1467  CD1 ILE A  94      20.170  -6.337 -19.018  1.00  1.06           C  
ATOM   1468  H   ILE A  94      17.335  -6.693 -21.763  1.00  1.06           H  
ATOM   1469  HA  ILE A  94      17.556  -6.960 -18.798  1.00  1.06           H  
ATOM   1470  HB  ILE A  94      17.699  -4.471 -20.564  1.00  1.06           H  
ATOM   1471 1HG1 ILE A  94      19.595  -5.898 -21.015  1.00  1.06           H  
ATOM   1472 2HG1 ILE A  94      20.105  -4.494 -20.073  1.00  1.06           H  
ATOM   1473 1HG2 ILE A  94      18.512  -3.354 -18.526  1.00  1.06           H  
ATOM   1474 2HG2 ILE A  94      16.892  -4.012 -18.263  1.00  1.06           H  
ATOM   1475 3HG2 ILE A  94      18.309  -4.856 -17.601  1.00  1.06           H  
ATOM   1476 1HD1 ILE A  94      21.207  -6.531 -19.295  1.00  1.06           H  
ATOM   1477 2HD1 ILE A  94      20.136  -5.874 -18.032  1.00  1.06           H  
ATOM   1478 3HD1 ILE A  94      19.627  -7.269 -19.002  1.00  1.06           H  
ATOM   1479  N   LEU A  95      15.245  -6.180 -18.249  1.00  0.92           N  
ATOM   1480  CA  LEU A  95      13.854  -5.841 -17.941  1.00  0.92           C  
ATOM   1481  C   LEU A  95      13.715  -4.645 -17.008  1.00  0.92           C  
ATOM   1482  O   LEU A  95      14.383  -4.571 -15.973  1.00  0.92           O  
ATOM   1483  CB  LEU A  95      13.165  -7.065 -17.342  1.00  0.92           C  
ATOM   1484  CG  LEU A  95      11.794  -6.925 -16.731  1.00  0.92           C  
ATOM   1485  CD1 LEU A  95      10.738  -6.595 -17.757  1.00  0.92           C  
ATOM   1486  CD2 LEU A  95      11.454  -8.234 -16.043  1.00  0.92           C  
ATOM   1487  H   LEU A  95      15.832  -6.537 -17.495  1.00  0.92           H  
ATOM   1488  HA  LEU A  95      13.354  -5.591 -18.870  1.00  0.92           H  
ATOM   1489 1HB  LEU A  95      13.058  -7.781 -18.138  1.00  0.92           H  
ATOM   1490 2HB  LEU A  95      13.826  -7.492 -16.580  1.00  0.92           H  
ATOM   1491  HG  LEU A  95      11.835  -6.136 -16.017  1.00  0.92           H  
ATOM   1492 1HD1 LEU A  95       9.772  -6.502 -17.269  1.00  0.92           H  
ATOM   1493 2HD1 LEU A  95      10.979  -5.659 -18.260  1.00  0.92           H  
ATOM   1494 3HD1 LEU A  95      10.691  -7.401 -18.472  1.00  0.92           H  
ATOM   1495 1HD2 LEU A  95      10.482  -8.149 -15.561  1.00  0.92           H  
ATOM   1496 2HD2 LEU A  95      11.430  -9.013 -16.775  1.00  0.92           H  
ATOM   1497 3HD2 LEU A  95      12.212  -8.467 -15.295  1.00  0.92           H  
ATOM   1498  N   ASN A  96      12.870  -3.687 -17.413  1.00  0.79           N  
ATOM   1499  CA  ASN A  96      12.548  -2.493 -16.624  1.00  0.79           C  
ATOM   1500  C   ASN A  96      11.050  -2.506 -16.301  1.00  0.79           C  
ATOM   1501  O   ASN A  96      10.211  -2.483 -17.213  1.00  0.79           O  
ATOM   1502  CB  ASN A  96      12.935  -1.188 -17.331  1.00  0.79           C  
ATOM   1503  CG  ASN A  96      14.430  -1.047 -17.615  1.00  0.79           C  
ATOM   1504  OD1 ASN A  96      15.238  -1.935 -17.329  1.00  0.79           O  
ATOM   1505  ND2 ASN A  96      14.816   0.090 -18.128  1.00  0.79           N  
ATOM   1506  H   ASN A  96      12.401  -3.818 -18.298  1.00  0.79           H  
ATOM   1507  HA  ASN A  96      13.078  -2.542 -15.669  1.00  0.79           H  
ATOM   1508 1HB  ASN A  96      12.400  -1.124 -18.280  1.00  0.79           H  
ATOM   1509 2HB  ASN A  96      12.634  -0.346 -16.760  1.00  0.79           H  
ATOM   1510 1HD2 ASN A  96      15.781   0.252 -18.314  1.00  0.79           H  
ATOM   1511 2HD2 ASN A  96      14.151   0.844 -18.281  1.00  0.79           H  
ATOM   1512  N   VAL A  97      10.720  -2.588 -15.005  1.00  0.70           N  
ATOM   1513  CA  VAL A  97       9.335  -2.651 -14.520  1.00  0.70           C  
ATOM   1514  C   VAL A  97       8.966  -1.556 -13.518  1.00  0.70           C  
ATOM   1515  O   VAL A  97       9.694  -1.304 -12.556  1.00  0.70           O  
ATOM   1516  CB  VAL A  97       9.085  -4.004 -13.827  1.00  0.70           C  
ATOM   1517  CG1 VAL A  97       7.736  -4.072 -13.276  1.00  0.70           C  
ATOM   1518  CG2 VAL A  97       9.258  -5.079 -14.799  1.00  0.70           C  
ATOM   1519  H   VAL A  97      11.469  -2.621 -14.313  1.00  0.70           H  
ATOM   1520  HA  VAL A  97       8.671  -2.569 -15.378  1.00  0.70           H  
ATOM   1521  HB  VAL A  97       9.799  -4.127 -13.008  1.00  0.70           H  
ATOM   1522 1HG1 VAL A  97       7.576  -5.039 -12.803  1.00  0.70           H  
ATOM   1523 2HG1 VAL A  97       7.584  -3.283 -12.542  1.00  0.70           H  
ATOM   1524 3HG1 VAL A  97       7.059  -3.945 -14.111  1.00  0.70           H  
ATOM   1525 1HG2 VAL A  97       9.102  -6.041 -14.323  1.00  0.70           H  
ATOM   1526 2HG2 VAL A  97       8.555  -4.959 -15.598  1.00  0.70           H  
ATOM   1527 3HG2 VAL A  97      10.241  -5.019 -15.179  1.00  0.70           H  
ATOM   1528  N   ALA A  98       7.831  -0.889 -13.744  1.00  0.65           N  
ATOM   1529  CA  ALA A  98       7.341   0.097 -12.783  1.00  0.65           C  
ATOM   1530  C   ALA A  98       6.036  -0.380 -12.206  1.00  0.65           C  
ATOM   1531  O   ALA A  98       5.051  -0.521 -12.928  1.00  0.65           O  
ATOM   1532  CB  ALA A  98       7.104   1.456 -13.381  1.00  0.65           C  
ATOM   1533  H   ALA A  98       7.284  -1.113 -14.570  1.00  0.65           H  
ATOM   1534  HA  ALA A  98       8.074   0.189 -11.988  1.00  0.65           H  
ATOM   1535 1HB  ALA A  98       6.759   2.128 -12.590  1.00  0.65           H  
ATOM   1536 2HB  ALA A  98       8.026   1.829 -13.809  1.00  0.65           H  
ATOM   1537 3HB  ALA A  98       6.344   1.389 -14.135  1.00  0.65           H  
ATOM   1538  N   ILE A  99       6.014  -0.628 -10.920  1.00  0.62           N  
ATOM   1539  CA  ILE A  99       4.805  -1.102 -10.287  1.00  0.62           C  
ATOM   1540  C   ILE A  99       4.009   0.112  -9.936  1.00  0.62           C  
ATOM   1541  O   ILE A  99       4.549   0.999  -9.291  1.00  0.62           O  
ATOM   1542  CB  ILE A  99       5.129  -1.864  -9.034  1.00  0.62           C  
ATOM   1543  CG1 ILE A  99       5.952  -3.019  -9.382  1.00  0.62           C  
ATOM   1544  CG2 ILE A  99       3.886  -2.267  -8.425  1.00  0.62           C  
ATOM   1545  CD1 ILE A  99       6.515  -3.693  -8.216  1.00  0.62           C  
ATOM   1546  H   ILE A  99       6.853  -0.483 -10.370  1.00  0.62           H  
ATOM   1547  HA  ILE A  99       4.236  -1.727 -10.972  1.00  0.62           H  
ATOM   1548  HB  ILE A  99       5.701  -1.246  -8.352  1.00  0.62           H  
ATOM   1549 1HG1 ILE A  99       5.351  -3.710  -9.942  1.00  0.62           H  
ATOM   1550 2HG1 ILE A  99       6.777  -2.682 -10.015  1.00  0.62           H  
ATOM   1551 1HG2 ILE A  99       4.095  -2.836  -7.531  1.00  0.62           H  
ATOM   1552 2HG2 ILE A  99       3.286  -1.399  -8.170  1.00  0.62           H  
ATOM   1553 3HG2 ILE A  99       3.360  -2.866  -9.158  1.00  0.62           H  
ATOM   1554 1HD1 ILE A  99       7.109  -4.507  -8.573  1.00  0.62           H  
ATOM   1555 2HD1 ILE A  99       7.137  -3.002  -7.656  1.00  0.62           H  
ATOM   1556 3HD1 ILE A  99       5.712  -4.062  -7.577  1.00  0.62           H  
ATOM   1557  N   VAL A 100       2.758   0.203 -10.369  1.00  0.60           N  
ATOM   1558  CA  VAL A 100       2.052   1.444 -10.109  1.00  0.60           C  
ATOM   1559  C   VAL A 100       1.002   1.280  -9.015  1.00  0.60           C  
ATOM   1560  O   VAL A 100       0.543   2.263  -8.428  1.00  0.60           O  
ATOM   1561  CB  VAL A 100       1.371   1.902 -11.384  1.00  0.60           C  
ATOM   1562  CG1 VAL A 100       2.398   2.015 -12.471  1.00  0.60           C  
ATOM   1563  CG2 VAL A 100       0.244   1.038 -11.708  1.00  0.60           C  
ATOM   1564  H   VAL A 100       2.316  -0.562 -10.867  1.00  0.60           H  
ATOM   1565  HA  VAL A 100       2.765   2.203  -9.798  1.00  0.60           H  
ATOM   1566  HB  VAL A 100       1.008   2.901 -11.229  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 100       1.919   2.400 -13.364  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 100       3.175   2.668 -12.159  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 100       2.831   1.050 -12.675  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 100      -0.246   1.390 -12.610  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 100       0.562   0.055 -11.839  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 100      -0.451   1.072 -10.884  1.00  0.60           H  
ATOM   1573  N   GLY A 101       0.681   0.030  -8.694  1.00  0.59           N  
ATOM   1574  CA  GLY A 101      -0.302  -0.257  -7.659  1.00  0.59           C  
ATOM   1575  C   GLY A 101      -0.337  -1.742  -7.318  1.00  0.59           C  
ATOM   1576  O   GLY A 101       0.385  -2.542  -7.908  1.00  0.59           O  
ATOM   1577  H   GLY A 101       1.081  -0.729  -9.242  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101      -0.082   0.327  -6.768  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101      -1.282   0.069  -7.997  1.00  0.59           H  
ATOM   1580  N   TYR A 102      -1.191  -2.112  -6.368  1.00  0.59           N  
ATOM   1581  CA  TYR A 102      -1.289  -3.488  -5.866  1.00  0.59           C  
ATOM   1582  C   TYR A 102      -2.655  -4.104  -6.142  1.00  0.59           C  
ATOM   1583  O   TYR A 102      -3.670  -3.420  -6.009  1.00  0.59           O  
ATOM   1584  CB  TYR A 102      -0.928  -3.468  -4.380  1.00  0.59           C  
ATOM   1585  CG  TYR A 102      -1.016  -4.756  -3.580  1.00  0.59           C  
ATOM   1586  CD1 TYR A 102      -0.210  -5.835  -3.876  1.00  0.59           C  
ATOM   1587  CD2 TYR A 102      -1.837  -4.804  -2.472  1.00  0.59           C  
ATOM   1588  CE1 TYR A 102      -0.213  -6.942  -3.081  1.00  0.59           C  
ATOM   1589  CE2 TYR A 102      -1.844  -5.919  -1.671  1.00  0.59           C  
ATOM   1590  CZ  TYR A 102      -1.027  -6.977  -1.966  1.00  0.59           C  
ATOM   1591  OH  TYR A 102      -1.008  -8.061  -1.143  1.00  0.59           O  
ATOM   1592  H   TYR A 102      -1.780  -1.403  -5.950  1.00  0.59           H  
ATOM   1593  HA  TYR A 102      -0.548  -4.090  -6.370  1.00  0.59           H  
ATOM   1594 1HB  TYR A 102       0.090  -3.113  -4.296  1.00  0.59           H  
ATOM   1595 2HB  TYR A 102      -1.554  -2.732  -3.880  1.00  0.59           H  
ATOM   1596  HD1 TYR A 102       0.434  -5.808  -4.733  1.00  0.59           H  
ATOM   1597  HD2 TYR A 102      -2.464  -3.949  -2.221  1.00  0.59           H  
ATOM   1598  HE1 TYR A 102       0.435  -7.775  -3.322  1.00  0.59           H  
ATOM   1599  HE2 TYR A 102      -2.480  -5.953  -0.788  1.00  0.59           H  
ATOM   1600  HH  TYR A 102      -1.682  -7.959  -0.470  1.00  0.59           H  
ATOM   1601  N   LEU A 103      -2.685  -5.371  -6.585  1.00  0.59           N  
ATOM   1602  CA  LEU A 103      -3.959  -6.035  -6.850  1.00  0.59           C  
ATOM   1603  C   LEU A 103      -4.401  -6.946  -5.692  1.00  0.59           C  
ATOM   1604  O   LEU A 103      -5.527  -6.835  -5.203  1.00  0.59           O  
ATOM   1605  CB  LEU A 103      -3.880  -6.908  -8.126  1.00  0.59           C  
ATOM   1606  CG  LEU A 103      -3.580  -6.207  -9.470  1.00  0.59           C  
ATOM   1607  CD1 LEU A 103      -3.505  -7.244 -10.602  1.00  0.59           C  
ATOM   1608  CD2 LEU A 103      -4.667  -5.204  -9.773  1.00  0.59           C  
ATOM   1609  H   LEU A 103      -1.826  -5.906  -6.695  1.00  0.59           H  
ATOM   1610  HA  LEU A 103      -4.723  -5.273  -6.995  1.00  0.59           H  
ATOM   1611 1HB  LEU A 103      -3.108  -7.661  -7.976  1.00  0.59           H  
ATOM   1612 2HB  LEU A 103      -4.835  -7.427  -8.238  1.00  0.59           H  
ATOM   1613  HG  LEU A 103      -2.616  -5.721  -9.408  1.00  0.59           H  
ATOM   1614 1HD1 LEU A 103      -3.288  -6.748 -11.526  1.00  0.59           H  
ATOM   1615 2HD1 LEU A 103      -2.738  -7.961 -10.403  1.00  0.59           H  
ATOM   1616 3HD1 LEU A 103      -4.464  -7.763 -10.692  1.00  0.59           H  
ATOM   1617 1HD2 LEU A 103      -4.457  -4.719 -10.724  1.00  0.59           H  
ATOM   1618 2HD2 LEU A 103      -5.609  -5.724  -9.838  1.00  0.59           H  
ATOM   1619 3HD2 LEU A 103      -4.720  -4.457  -8.979  1.00  0.59           H  
ATOM   1620  N   ARG A 104      -3.531  -7.866  -5.268  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -3.929  -8.821  -4.222  1.00  0.59           C  
ATOM   1622  C   ARG A 104      -2.718  -9.595  -3.678  1.00  0.59           C  
ATOM   1623  O   ARG A 104      -1.714  -9.700  -4.374  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -4.937  -9.820  -4.806  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -4.367 -10.691  -5.867  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -5.348 -11.667  -6.409  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -4.724 -12.478  -7.408  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104      -4.052 -13.608  -7.146  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104      -4.002 -14.059  -5.913  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104      -3.434 -14.235  -8.121  1.00  0.59           N  
ATOM   1631  H   ARG A 104      -2.599  -7.892  -5.683  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -4.396  -8.257  -3.416  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -5.325 -10.486  -4.055  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -5.787  -9.299  -5.236  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -4.001 -10.080  -6.693  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104      -3.542 -11.249  -5.435  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -5.708 -12.315  -5.613  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -6.183 -11.140  -6.869  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -4.752 -12.150  -8.389  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104      -4.483 -13.554  -5.174  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104      -3.489 -14.892  -5.700  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104      -3.447 -13.803  -9.066  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104      -2.904 -15.068  -7.942  1.00  0.59           H  
ATOM   1644  N   PRO A 105      -2.783 -10.189  -2.471  1.00  0.60           N  
ATOM   1645  CA  PRO A 105      -1.751 -11.057  -1.913  1.00  0.60           C  
ATOM   1646  C   PRO A 105      -1.612 -12.367  -2.671  1.00  0.60           C  
ATOM   1647  O   PRO A 105      -2.582 -12.878  -3.240  1.00  0.60           O  
ATOM   1648  CB  PRO A 105      -2.222 -11.271  -0.474  1.00  0.60           C  
ATOM   1649  CG  PRO A 105      -3.721 -11.018  -0.503  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -3.914  -9.930  -1.544  1.00  0.60           C  
ATOM   1651  HA  PRO A 105      -0.792 -10.521  -1.911  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105      -1.971 -12.299  -0.159  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105      -1.680 -10.593   0.199  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105      -4.250 -11.949  -0.758  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -4.074 -10.719   0.496  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -4.885 -10.064  -1.995  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -3.808  -8.935  -1.087  1.00  0.60           H  
ATOM   1658  N   GLU A 106      -0.407 -12.922  -2.645  1.00  0.62           N  
ATOM   1659  CA  GLU A 106      -0.133 -14.207  -3.301  1.00  0.62           C  
ATOM   1660  C   GLU A 106      -0.996 -15.320  -2.709  1.00  0.62           C  
ATOM   1661  O   GLU A 106      -1.120 -15.442  -1.489  1.00  0.62           O  
ATOM   1662  CB  GLU A 106       1.355 -14.572  -3.251  1.00  0.62           C  
ATOM   1663  CG  GLU A 106       1.753 -15.830  -4.058  1.00  0.62           C  
ATOM   1664  CD  GLU A 106       1.722 -15.670  -5.610  1.00  0.62           C  
ATOM   1665  OE1 GLU A 106       1.884 -14.573  -6.108  1.00  0.62           O  
ATOM   1666  OE2 GLU A 106       1.523 -16.661  -6.275  1.00  0.62           O  
ATOM   1667  H   GLU A 106       0.337 -12.420  -2.149  1.00  0.62           H  
ATOM   1668  HA  GLU A 106      -0.407 -14.122  -4.346  1.00  0.62           H  
ATOM   1669 1HB  GLU A 106       1.953 -13.751  -3.629  1.00  0.62           H  
ATOM   1670 2HB  GLU A 106       1.646 -14.744  -2.217  1.00  0.62           H  
ATOM   1671 1HG  GLU A 106       2.763 -16.087  -3.767  1.00  0.62           H  
ATOM   1672 2HG  GLU A 106       1.107 -16.657  -3.772  1.00  0.62           H  
ATOM   1673  N   LYS A 107      -1.615 -16.100  -3.589  1.00  0.63           N  
ATOM   1674  CA  LYS A 107      -2.509 -17.194  -3.222  1.00  0.63           C  
ATOM   1675  C   LYS A 107      -2.000 -18.549  -3.693  1.00  0.63           C  
ATOM   1676  O   LYS A 107      -1.468 -18.664  -4.791  1.00  0.63           O  
ATOM   1677  CB  LYS A 107      -3.897 -16.937  -3.812  1.00  0.63           C  
ATOM   1678  CG  LYS A 107      -4.925 -18.009  -3.528  1.00  0.63           C  
ATOM   1679  CD  LYS A 107      -6.291 -17.649  -4.082  1.00  0.63           C  
ATOM   1680  CE  LYS A 107      -7.290 -18.767  -3.823  1.00  0.63           C  
ATOM   1681  NZ  LYS A 107      -8.655 -18.428  -4.331  1.00  0.63           N  
ATOM   1682  H   LYS A 107      -1.436 -15.928  -4.566  1.00  0.63           H  
ATOM   1683  HA  LYS A 107      -2.587 -17.226  -2.135  1.00  0.63           H  
ATOM   1684 1HB  LYS A 107      -4.283 -15.991  -3.433  1.00  0.63           H  
ATOM   1685 2HB  LYS A 107      -3.817 -16.853  -4.892  1.00  0.63           H  
ATOM   1686 1HG  LYS A 107      -4.613 -18.921  -4.022  1.00  0.63           H  
ATOM   1687 2HG  LYS A 107      -4.993 -18.196  -2.458  1.00  0.63           H  
ATOM   1688 1HD  LYS A 107      -6.648 -16.731  -3.618  1.00  0.63           H  
ATOM   1689 2HD  LYS A 107      -6.214 -17.492  -5.157  1.00  0.63           H  
ATOM   1690 1HE  LYS A 107      -6.940 -19.675  -4.319  1.00  0.63           H  
ATOM   1691 2HE  LYS A 107      -7.348 -18.952  -2.751  1.00  0.63           H  
ATOM   1692 1HZ  LYS A 107      -9.286 -19.195  -4.141  1.00  0.63           H  
ATOM   1693 2HZ  LYS A 107      -8.990 -17.595  -3.868  1.00  0.63           H  
ATOM   1694 3HZ  LYS A 107      -8.613 -18.266  -5.326  1.00  0.63           H  
ATOM   1695  N   ASN A 108      -2.132 -19.567  -2.847  1.00  0.65           N  
ATOM   1696  CA  ASN A 108      -1.773 -20.926  -3.242  1.00  0.65           C  
ATOM   1697  C   ASN A 108      -2.890 -21.536  -4.077  1.00  0.65           C  
ATOM   1698  O   ASN A 108      -4.068 -21.296  -3.812  1.00  0.65           O  
ATOM   1699  CB  ASN A 108      -1.471 -21.804  -2.049  1.00  0.65           C  
ATOM   1700  CG  ASN A 108      -0.838 -23.097  -2.482  1.00  0.65           C  
ATOM   1701  OD1 ASN A 108       0.060 -23.065  -3.327  1.00  0.65           O  
ATOM   1702  ND2 ASN A 108      -1.273 -24.205  -1.934  1.00  0.65           N  
ATOM   1703  H   ASN A 108      -2.533 -19.403  -1.934  1.00  0.65           H  
ATOM   1704  HA  ASN A 108      -0.886 -20.884  -3.876  1.00  0.65           H  
ATOM   1705 1HB  ASN A 108      -0.798 -21.287  -1.366  1.00  0.65           H  
ATOM   1706 2HB  ASN A 108      -2.393 -22.021  -1.510  1.00  0.65           H  
ATOM   1707 1HD2 ASN A 108      -0.875 -25.085  -2.201  1.00  0.65           H  
ATOM   1708 2HD2 ASN A 108      -2.005 -24.175  -1.254  1.00  0.65           H  
ATOM   1709  N   PHE A 109      -2.520 -22.338  -5.064  1.00  0.68           N  
ATOM   1710  CA  PHE A 109      -3.501 -22.980  -5.924  1.00  0.68           C  
ATOM   1711  C   PHE A 109      -3.458 -24.492  -5.863  1.00  0.68           C  
ATOM   1712  O   PHE A 109      -2.435 -25.092  -5.536  1.00  0.68           O  
ATOM   1713  CB  PHE A 109      -3.346 -22.497  -7.360  1.00  0.68           C  
ATOM   1714  CG  PHE A 109      -3.641 -21.065  -7.482  1.00  0.68           C  
ATOM   1715  CD1 PHE A 109      -2.652 -20.135  -7.329  1.00  0.68           C  
ATOM   1716  CD2 PHE A 109      -4.922 -20.634  -7.712  1.00  0.68           C  
ATOM   1717  CE1 PHE A 109      -2.934 -18.800  -7.409  1.00  0.68           C  
ATOM   1718  CE2 PHE A 109      -5.209 -19.307  -7.787  1.00  0.68           C  
ATOM   1719  CZ  PHE A 109      -4.208 -18.383  -7.633  1.00  0.68           C  
ATOM   1720  H   PHE A 109      -1.535 -22.497  -5.222  1.00  0.68           H  
ATOM   1721  HA  PHE A 109      -4.493 -22.675  -5.588  1.00  0.68           H  
ATOM   1722 1HB  PHE A 109      -2.341 -22.656  -7.705  1.00  0.68           H  
ATOM   1723 2HB  PHE A 109      -4.009 -23.048  -8.020  1.00  0.68           H  
ATOM   1724  HD1 PHE A 109      -1.629 -20.463  -7.133  1.00  0.68           H  
ATOM   1725  HD2 PHE A 109      -5.712 -21.366  -7.824  1.00  0.68           H  
ATOM   1726  HE1 PHE A 109      -2.132 -18.074  -7.279  1.00  0.68           H  
ATOM   1727  HE2 PHE A 109      -6.231 -18.984  -7.966  1.00  0.68           H  
ATOM   1728  HZ  PHE A 109      -4.431 -17.323  -7.688  1.00  0.68           H  
ATOM   1729  N   ASP A 110      -4.592 -25.092  -6.208  1.00  0.70           N  
ATOM   1730  CA  ASP A 110      -4.780 -26.537  -6.229  1.00  0.70           C  
ATOM   1731  C   ASP A 110      -4.286 -27.162  -7.528  1.00  0.70           C  
ATOM   1732  O   ASP A 110      -3.958 -28.348  -7.572  1.00  0.70           O  
ATOM   1733  CB  ASP A 110      -6.262 -26.855  -6.054  1.00  0.70           C  
ATOM   1734  CG  ASP A 110      -6.799 -26.432  -4.689  1.00  0.70           C  
ATOM   1735  OD1 ASP A 110      -6.374 -26.979  -3.700  1.00  0.70           O  
ATOM   1736  OD2 ASP A 110      -7.614 -25.542  -4.653  1.00  0.70           O  
ATOM   1737  H   ASP A 110      -5.381 -24.511  -6.450  1.00  0.70           H  
ATOM   1738  HA  ASP A 110      -4.218 -26.971  -5.402  1.00  0.70           H  
ATOM   1739 1HB  ASP A 110      -6.837 -26.351  -6.833  1.00  0.70           H  
ATOM   1740 2HB  ASP A 110      -6.418 -27.928  -6.177  1.00  0.70           H  
ATOM   1741  N   SER A 111      -4.282 -26.377  -8.597  1.00  0.71           N  
ATOM   1742  CA  SER A 111      -3.875 -26.893  -9.894  1.00  0.71           C  
ATOM   1743  C   SER A 111      -3.282 -25.814 -10.775  1.00  0.71           C  
ATOM   1744  O   SER A 111      -3.544 -24.623 -10.583  1.00  0.71           O  
ATOM   1745  CB  SER A 111      -5.062 -27.503 -10.624  1.00  0.71           C  
ATOM   1746  OG  SER A 111      -6.029 -26.515 -11.021  1.00  0.71           O  
ATOM   1747  H   SER A 111      -4.551 -25.414  -8.492  1.00  0.71           H  
ATOM   1748  HA  SER A 111      -3.113 -27.660  -9.738  1.00  0.71           H  
ATOM   1749 1HB  SER A 111      -4.710 -28.040 -11.504  1.00  0.71           H  
ATOM   1750 2HB  SER A 111      -5.539 -28.234  -9.972  1.00  0.71           H  
ATOM   1751  HG  SER A 111      -6.800 -27.023 -11.329  1.00  0.71           H  
ATOM   1752  N   LEU A 112      -2.549 -26.252 -11.795  1.00  0.72           N  
ATOM   1753  CA  LEU A 112      -1.958 -25.352 -12.774  1.00  0.72           C  
ATOM   1754  C   LEU A 112      -3.051 -24.589 -13.502  1.00  0.72           C  
ATOM   1755  O   LEU A 112      -2.926 -23.394 -13.750  1.00  0.72           O  
ATOM   1756  CB  LEU A 112      -1.099 -26.144 -13.761  1.00  0.72           C  
ATOM   1757  CG  LEU A 112      -0.346 -25.326 -14.792  1.00  0.72           C  
ATOM   1758  CD1 LEU A 112       0.602 -24.371 -14.078  1.00  0.72           C  
ATOM   1759  CD2 LEU A 112       0.420 -26.258 -15.707  1.00  0.72           C  
ATOM   1760  H   LEU A 112      -2.376 -27.243 -11.876  1.00  0.72           H  
ATOM   1761  HA  LEU A 112      -1.323 -24.637 -12.252  1.00  0.72           H  
ATOM   1762 1HB  LEU A 112      -0.372 -26.726 -13.202  1.00  0.72           H  
ATOM   1763 2HB  LEU A 112      -1.746 -26.834 -14.303  1.00  0.72           H  
ATOM   1764  HG  LEU A 112      -1.044 -24.745 -15.373  1.00  0.72           H  
ATOM   1765 1HD1 LEU A 112       1.140 -23.798 -14.819  1.00  0.72           H  
ATOM   1766 2HD1 LEU A 112       0.032 -23.703 -13.433  1.00  0.72           H  
ATOM   1767 3HD1 LEU A 112       1.312 -24.939 -13.480  1.00  0.72           H  
ATOM   1768 1HD2 LEU A 112       0.957 -25.677 -16.447  1.00  0.72           H  
ATOM   1769 2HD2 LEU A 112       1.130 -26.845 -15.123  1.00  0.72           H  
ATOM   1770 3HD2 LEU A 112      -0.278 -26.927 -16.211  1.00  0.72           H  
ATOM   1771  N   GLU A 113      -4.142 -25.274 -13.838  1.00  0.72           N  
ATOM   1772  CA  GLU A 113      -5.234 -24.606 -14.529  1.00  0.72           C  
ATOM   1773  C   GLU A 113      -5.830 -23.500 -13.652  1.00  0.72           C  
ATOM   1774  O   GLU A 113      -6.175 -22.417 -14.149  1.00  0.72           O  
ATOM   1775  CB  GLU A 113      -6.314 -25.624 -14.913  1.00  0.72           C  
ATOM   1776  CG  GLU A 113      -5.894 -26.594 -16.018  1.00  0.72           C  
ATOM   1777  CD  GLU A 113      -6.955 -27.625 -16.346  1.00  0.72           C  
ATOM   1778  OE1 GLU A 113      -7.938 -27.686 -15.646  1.00  0.72           O  
ATOM   1779  OE2 GLU A 113      -6.777 -28.347 -17.300  1.00  0.72           O  
ATOM   1780  H   GLU A 113      -4.206 -26.253 -13.611  1.00  0.72           H  
ATOM   1781  HA  GLU A 113      -4.846 -24.152 -15.438  1.00  0.72           H  
ATOM   1782 1HB  GLU A 113      -6.585 -26.210 -14.035  1.00  0.72           H  
ATOM   1783 2HB  GLU A 113      -7.208 -25.096 -15.245  1.00  0.72           H  
ATOM   1784 1HG  GLU A 113      -5.663 -26.024 -16.917  1.00  0.72           H  
ATOM   1785 2HG  GLU A 113      -4.983 -27.104 -15.702  1.00  0.72           H  
ATOM   1786  N   SER A 114      -5.927 -23.745 -12.332  1.00  0.71           N  
ATOM   1787  CA  SER A 114      -6.462 -22.720 -11.438  1.00  0.71           C  
ATOM   1788  C   SER A 114      -5.507 -21.520 -11.410  1.00  0.71           C  
ATOM   1789  O   SER A 114      -5.946 -20.366 -11.471  1.00  0.71           O  
ATOM   1790  CB  SER A 114      -6.632 -23.267 -10.035  1.00  0.71           C  
ATOM   1791  OG  SER A 114      -7.564 -24.313  -9.998  1.00  0.71           O  
ATOM   1792  H   SER A 114      -5.668 -24.656 -11.945  1.00  0.71           H  
ATOM   1793  HA  SER A 114      -7.429 -22.391 -11.817  1.00  0.71           H  
ATOM   1794 1HB  SER A 114      -5.680 -23.615  -9.658  1.00  0.71           H  
ATOM   1795 2HB  SER A 114      -6.968 -22.468  -9.388  1.00  0.71           H  
ATOM   1796  HG  SER A 114      -7.082 -25.098 -10.330  1.00  0.71           H  
ATOM   1797  N   LEU A 115      -4.198 -21.805 -11.368  1.00  0.70           N  
ATOM   1798  CA  LEU A 115      -3.173 -20.762 -11.364  1.00  0.70           C  
ATOM   1799  C   LEU A 115      -3.226 -19.922 -12.621  1.00  0.70           C  
ATOM   1800  O   LEU A 115      -3.255 -18.693 -12.555  1.00  0.70           O  
ATOM   1801  CB  LEU A 115      -1.770 -21.366 -11.246  1.00  0.70           C  
ATOM   1802  CG  LEU A 115      -0.626 -20.361 -11.354  1.00  0.70           C  
ATOM   1803  CD1 LEU A 115      -0.740 -19.340 -10.258  1.00  0.70           C  
ATOM   1804  CD2 LEU A 115       0.680 -21.083 -11.241  1.00  0.70           C  
ATOM   1805  H   LEU A 115      -3.911 -22.783 -11.306  1.00  0.70           H  
ATOM   1806  HA  LEU A 115      -3.348 -20.113 -10.510  1.00  0.70           H  
ATOM   1807 1HB  LEU A 115      -1.690 -21.879 -10.287  1.00  0.70           H  
ATOM   1808 2HB  LEU A 115      -1.638 -22.098 -12.032  1.00  0.70           H  
ATOM   1809  HG  LEU A 115      -0.684 -19.852 -12.314  1.00  0.70           H  
ATOM   1810 1HD1 LEU A 115       0.073 -18.620 -10.342  1.00  0.70           H  
ATOM   1811 2HD1 LEU A 115      -1.697 -18.821 -10.345  1.00  0.70           H  
ATOM   1812 3HD1 LEU A 115      -0.678 -19.841  -9.301  1.00  0.70           H  
ATOM   1813 1HD2 LEU A 115       1.491 -20.368 -11.320  1.00  0.70           H  
ATOM   1814 2HD2 LEU A 115       0.718 -21.572 -10.283  1.00  0.70           H  
ATOM   1815 3HD2 LEU A 115       0.764 -21.823 -12.032  1.00  0.70           H  
ATOM   1816  N   ILE A 116      -3.267 -20.575 -13.775  1.00  0.69           N  
ATOM   1817  CA  ILE A 116      -3.281 -19.861 -15.038  1.00  0.69           C  
ATOM   1818  C   ILE A 116      -4.519 -18.998 -15.122  1.00  0.69           C  
ATOM   1819  O   ILE A 116      -4.442 -17.837 -15.532  1.00  0.69           O  
ATOM   1820  CB  ILE A 116      -3.264 -20.826 -16.220  1.00  0.69           C  
ATOM   1821  CG1 ILE A 116      -1.937 -21.532 -16.268  1.00  0.69           C  
ATOM   1822  CG2 ILE A 116      -3.482 -20.032 -17.507  1.00  0.69           C  
ATOM   1823  CD1 ILE A 116      -1.926 -22.711 -17.186  1.00  0.69           C  
ATOM   1824  H   ILE A 116      -3.253 -21.594 -13.772  1.00  0.69           H  
ATOM   1825  HA  ILE A 116      -2.405 -19.224 -15.095  1.00  0.69           H  
ATOM   1826  HB  ILE A 116      -4.046 -21.578 -16.098  1.00  0.69           H  
ATOM   1827 1HG1 ILE A 116      -1.191 -20.824 -16.605  1.00  0.69           H  
ATOM   1828 2HG1 ILE A 116      -1.674 -21.866 -15.266  1.00  0.69           H  
ATOM   1829 1HG2 ILE A 116      -3.465 -20.705 -18.361  1.00  0.69           H  
ATOM   1830 2HG2 ILE A 116      -4.445 -19.527 -17.460  1.00  0.69           H  
ATOM   1831 3HG2 ILE A 116      -2.687 -19.293 -17.617  1.00  0.69           H  
ATOM   1832 1HD1 ILE A 116      -0.946 -23.170 -17.178  1.00  0.69           H  
ATOM   1833 2HD1 ILE A 116      -2.667 -23.436 -16.850  1.00  0.69           H  
ATOM   1834 3HD1 ILE A 116      -2.161 -22.384 -18.197  1.00  0.69           H  
ATOM   1835  N   SER A 117      -5.667 -19.551 -14.731  1.00  0.68           N  
ATOM   1836  CA  SER A 117      -6.902 -18.798 -14.779  1.00  0.68           C  
ATOM   1837  C   SER A 117      -6.789 -17.562 -13.887  1.00  0.68           C  
ATOM   1838  O   SER A 117      -7.189 -16.463 -14.282  1.00  0.68           O  
ATOM   1839  CB  SER A 117      -8.045 -19.670 -14.288  1.00  0.68           C  
ATOM   1840  OG  SER A 117      -8.235 -20.778 -15.134  1.00  0.68           O  
ATOM   1841  H   SER A 117      -5.695 -20.521 -14.410  1.00  0.68           H  
ATOM   1842  HA  SER A 117      -7.086 -18.483 -15.807  1.00  0.68           H  
ATOM   1843 1HB  SER A 117      -7.831 -20.016 -13.278  1.00  0.68           H  
ATOM   1844 2HB  SER A 117      -8.955 -19.078 -14.247  1.00  0.68           H  
ATOM   1845  HG  SER A 117      -7.450 -21.359 -14.984  1.00  0.68           H  
ATOM   1846  N   ALA A 118      -6.208 -17.730 -12.689  1.00  0.67           N  
ATOM   1847  CA  ALA A 118      -6.032 -16.611 -11.777  1.00  0.67           C  
ATOM   1848  C   ALA A 118      -5.135 -15.544 -12.380  1.00  0.67           C  
ATOM   1849  O   ALA A 118      -5.444 -14.355 -12.269  1.00  0.67           O  
ATOM   1850  CB  ALA A 118      -5.437 -17.094 -10.475  1.00  0.67           C  
ATOM   1851  H   ALA A 118      -5.910 -18.659 -12.393  1.00  0.67           H  
ATOM   1852  HA  ALA A 118      -7.006 -16.173 -11.584  1.00  0.67           H  
ATOM   1853 1HB  ALA A 118      -5.334 -16.256  -9.790  1.00  0.67           H  
ATOM   1854 2HB  ALA A 118      -6.102 -17.839 -10.056  1.00  0.67           H  
ATOM   1855 3HB  ALA A 118      -4.462 -17.537 -10.658  1.00  0.67           H  
ATOM   1856  N   ILE A 119      -4.077 -15.963 -13.080  1.00  0.67           N  
ATOM   1857  CA  ILE A 119      -3.150 -15.023 -13.696  1.00  0.67           C  
ATOM   1858  C   ILE A 119      -3.874 -14.240 -14.778  1.00  0.67           C  
ATOM   1859  O   ILE A 119      -3.713 -13.022 -14.886  1.00  0.67           O  
ATOM   1860  CB  ILE A 119      -1.923 -15.717 -14.308  1.00  0.67           C  
ATOM   1861  CG1 ILE A 119      -1.036 -16.344 -13.219  1.00  0.67           C  
ATOM   1862  CG2 ILE A 119      -1.104 -14.643 -15.040  1.00  0.67           C  
ATOM   1863  CD1 ILE A 119       0.008 -17.280 -13.779  1.00  0.67           C  
ATOM   1864  H   ILE A 119      -3.883 -16.964 -13.131  1.00  0.67           H  
ATOM   1865  HA  ILE A 119      -2.806 -14.326 -12.935  1.00  0.67           H  
ATOM   1866  HB  ILE A 119      -2.235 -16.500 -14.998  1.00  0.67           H  
ATOM   1867 1HG1 ILE A 119      -0.530 -15.548 -12.676  1.00  0.67           H  
ATOM   1868 2HG1 ILE A 119      -1.658 -16.888 -12.521  1.00  0.67           H  
ATOM   1869 1HG2 ILE A 119      -0.217 -15.091 -15.487  1.00  0.67           H  
ATOM   1870 2HG2 ILE A 119      -1.718 -14.193 -15.813  1.00  0.67           H  
ATOM   1871 3HG2 ILE A 119      -0.797 -13.873 -14.331  1.00  0.67           H  
ATOM   1872 1HD1 ILE A 119       0.608 -17.690 -12.967  1.00  0.67           H  
ATOM   1873 2HD1 ILE A 119      -0.486 -18.089 -14.308  1.00  0.67           H  
ATOM   1874 3HD1 ILE A 119       0.650 -16.733 -14.467  1.00  0.67           H  
ATOM   1875  N   GLN A 120      -4.673 -14.929 -15.591  1.00  0.66           N  
ATOM   1876  CA  GLN A 120      -5.427 -14.268 -16.646  1.00  0.66           C  
ATOM   1877  C   GLN A 120      -6.381 -13.247 -16.018  1.00  0.66           C  
ATOM   1878  O   GLN A 120      -6.544 -12.136 -16.523  1.00  0.66           O  
ATOM   1879  CB  GLN A 120      -6.179 -15.311 -17.471  1.00  0.66           C  
ATOM   1880  CG  GLN A 120      -5.253 -16.197 -18.305  1.00  0.66           C  
ATOM   1881  CD  GLN A 120      -5.974 -17.352 -18.963  1.00  0.66           C  
ATOM   1882  OE1 GLN A 120      -7.094 -17.703 -18.583  1.00  0.66           O  
ATOM   1883  NE2 GLN A 120      -5.336 -17.967 -19.957  1.00  0.66           N  
ATOM   1884  H   GLN A 120      -4.754 -15.943 -15.470  1.00  0.66           H  
ATOM   1885  HA  GLN A 120      -4.729 -13.736 -17.294  1.00  0.66           H  
ATOM   1886 1HB  GLN A 120      -6.746 -15.957 -16.800  1.00  0.66           H  
ATOM   1887 2HB  GLN A 120      -6.887 -14.819 -18.133  1.00  0.66           H  
ATOM   1888 1HG  GLN A 120      -4.793 -15.590 -19.084  1.00  0.66           H  
ATOM   1889 2HG  GLN A 120      -4.489 -16.600 -17.654  1.00  0.66           H  
ATOM   1890 1HE2 GLN A 120      -5.767 -18.739 -20.423  1.00  0.66           H  
ATOM   1891 2HE2 GLN A 120      -4.428 -17.660 -20.241  1.00  0.66           H  
ATOM   1892  N   GLY A 121      -6.969 -13.616 -14.873  1.00  0.65           N  
ATOM   1893  CA  GLY A 121      -7.854 -12.739 -14.119  1.00  0.65           C  
ATOM   1894  C   GLY A 121      -7.115 -11.465 -13.714  1.00  0.65           C  
ATOM   1895  O   GLY A 121      -7.597 -10.352 -13.959  1.00  0.65           O  
ATOM   1896  H   GLY A 121      -6.817 -14.561 -14.523  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121      -8.728 -12.491 -14.720  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121      -8.199 -13.263 -13.228  1.00  0.65           H  
ATOM   1899  N   ASP A 122      -5.934 -11.639 -13.104  1.00  0.64           N  
ATOM   1900  CA  ASP A 122      -5.094 -10.529 -12.654  1.00  0.64           C  
ATOM   1901  C   ASP A 122      -4.754  -9.621 -13.827  1.00  0.64           C  
ATOM   1902  O   ASP A 122      -4.764  -8.397 -13.695  1.00  0.64           O  
ATOM   1903  CB  ASP A 122      -3.800 -11.070 -12.059  1.00  0.64           C  
ATOM   1904  CG  ASP A 122      -3.955 -11.764 -10.729  1.00  0.64           C  
ATOM   1905  OD1 ASP A 122      -4.945 -11.583 -10.061  1.00  0.64           O  
ATOM   1906  OD2 ASP A 122      -3.076 -12.523 -10.383  1.00  0.64           O  
ATOM   1907  H   ASP A 122      -5.621 -12.596 -12.936  1.00  0.64           H  
ATOM   1908  HA  ASP A 122      -5.638  -9.952 -11.906  1.00  0.64           H  
ATOM   1909 1HB  ASP A 122      -3.341 -11.759 -12.759  1.00  0.64           H  
ATOM   1910 2HB  ASP A 122      -3.112 -10.243 -11.927  1.00  0.64           H  
ATOM   1911  N   ILE A 123      -4.501 -10.224 -14.991  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      -4.225  -9.458 -16.192  1.00  0.63           C  
ATOM   1913  C   ILE A 123      -5.416  -8.627 -16.628  1.00  0.63           C  
ATOM   1914  O   ILE A 123      -5.250  -7.444 -16.932  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      -3.737 -10.362 -17.336  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123      -2.307 -10.877 -16.998  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      -3.826  -9.626 -18.633  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123      -1.812 -11.990 -17.897  1.00  0.63           C  
ATOM   1919  H   ILE A 123      -4.476 -11.243 -15.029  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      -3.421  -8.773 -15.977  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      -4.365 -11.239 -17.395  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123      -1.609 -10.042 -17.067  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123      -2.306 -11.241 -15.969  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123      -3.489 -10.265 -19.446  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      -4.853  -9.338 -18.803  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123      -3.229  -8.762 -18.579  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123      -0.810 -12.289 -17.584  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123      -2.484 -12.845 -17.822  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123      -1.781 -11.639 -18.927  1.00  0.63           H  
ATOM   1930  N   GLU A 124      -6.621  -9.190 -16.629  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      -7.757  -8.376 -17.043  1.00  0.62           C  
ATOM   1932  C   GLU A 124      -7.966  -7.207 -16.075  1.00  0.62           C  
ATOM   1933  O   GLU A 124      -8.247  -6.080 -16.504  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      -9.033  -9.226 -17.135  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      -9.085 -10.242 -18.306  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      -9.166  -9.596 -19.681  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124     -10.016  -8.764 -19.877  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      -8.374  -9.936 -20.542  1.00  0.62           O  
ATOM   1939  H   GLU A 124      -6.731 -10.176 -16.377  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      -7.546  -7.966 -18.024  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      -9.145  -9.795 -16.210  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      -9.898  -8.569 -17.219  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      -8.186 -10.859 -18.263  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      -9.944 -10.894 -18.164  1.00  0.62           H  
ATOM   1945  N   GLU A 125      -7.772  -7.446 -14.774  1.00  0.62           N  
ATOM   1946  CA  GLU A 125      -7.940  -6.356 -13.821  1.00  0.62           C  
ATOM   1947  C   GLU A 125      -6.866  -5.298 -14.036  1.00  0.62           C  
ATOM   1948  O   GLU A 125      -7.149  -4.092 -14.051  1.00  0.62           O  
ATOM   1949  CB  GLU A 125      -7.918  -6.853 -12.381  1.00  0.62           C  
ATOM   1950  CG  GLU A 125      -8.171  -5.732 -11.378  1.00  0.62           C  
ATOM   1951  CD  GLU A 125      -8.330  -6.188  -9.951  1.00  0.62           C  
ATOM   1952  OE1 GLU A 125      -8.359  -7.369  -9.706  1.00  0.62           O  
ATOM   1953  OE2 GLU A 125      -8.395  -5.329  -9.095  1.00  0.62           O  
ATOM   1954  H   GLU A 125      -7.543  -8.392 -14.458  1.00  0.62           H  
ATOM   1955  HA  GLU A 125      -8.908  -5.891 -14.002  1.00  0.62           H  
ATOM   1956 1HB  GLU A 125      -8.675  -7.626 -12.245  1.00  0.62           H  
ATOM   1957 2HB  GLU A 125      -6.944  -7.302 -12.163  1.00  0.62           H  
ATOM   1958 1HG  GLU A 125      -7.339  -5.031 -11.436  1.00  0.62           H  
ATOM   1959 2HG  GLU A 125      -9.071  -5.198 -11.680  1.00  0.62           H  
ATOM   1960  N   ALA A 126      -5.623  -5.739 -14.202  1.00  0.62           N  
ATOM   1961  CA  ALA A 126      -4.530  -4.824 -14.428  1.00  0.62           C  
ATOM   1962  C   ALA A 126      -4.770  -4.004 -15.681  1.00  0.62           C  
ATOM   1963  O   ALA A 126      -4.515  -2.811 -15.678  1.00  0.62           O  
ATOM   1964  CB  ALA A 126      -3.236  -5.576 -14.531  1.00  0.62           C  
ATOM   1965  H   ALA A 126      -5.426  -6.740 -14.168  1.00  0.62           H  
ATOM   1966  HA  ALA A 126      -4.477  -4.133 -13.581  1.00  0.62           H  
ATOM   1967 1HB  ALA A 126      -2.408  -4.898 -14.701  1.00  0.62           H  
ATOM   1968 2HB  ALA A 126      -3.082  -6.123 -13.625  1.00  0.62           H  
ATOM   1969 3HB  ALA A 126      -3.319  -6.265 -15.348  1.00  0.62           H  
ATOM   1970  N   LYS A 127      -5.314  -4.607 -16.750  1.00  0.63           N  
ATOM   1971  CA  LYS A 127      -5.558  -3.808 -17.947  1.00  0.63           C  
ATOM   1972  C   LYS A 127      -6.543  -2.687 -17.677  1.00  0.63           C  
ATOM   1973  O   LYS A 127      -6.342  -1.545 -18.107  1.00  0.63           O  
ATOM   1974  CB  LYS A 127      -6.097  -4.657 -19.103  1.00  0.63           C  
ATOM   1975  CG  LYS A 127      -5.098  -5.542 -19.753  1.00  0.63           C  
ATOM   1976  CD  LYS A 127      -5.615  -6.158 -21.040  1.00  0.63           C  
ATOM   1977  CE  LYS A 127      -6.609  -7.244 -20.753  1.00  0.63           C  
ATOM   1978  NZ  LYS A 127      -7.052  -7.962 -21.983  1.00  0.63           N  
ATOM   1979  H   LYS A 127      -5.515  -5.606 -16.743  1.00  0.63           H  
ATOM   1980  HA  LYS A 127      -4.622  -3.363 -18.251  1.00  0.63           H  
ATOM   1981 1HB  LYS A 127      -6.900  -5.297 -18.728  1.00  0.63           H  
ATOM   1982 2HB  LYS A 127      -6.523  -4.007 -19.863  1.00  0.63           H  
ATOM   1983 1HG  LYS A 127      -4.229  -4.959 -19.972  1.00  0.63           H  
ATOM   1984 2HG  LYS A 127      -4.829  -6.334 -19.070  1.00  0.63           H  
ATOM   1985 1HD  LYS A 127      -6.087  -5.393 -21.654  1.00  0.63           H  
ATOM   1986 2HD  LYS A 127      -4.778  -6.585 -21.592  1.00  0.63           H  
ATOM   1987 1HE  LYS A 127      -6.151  -7.956 -20.083  1.00  0.63           H  
ATOM   1988 2HE  LYS A 127      -7.484  -6.815 -20.263  1.00  0.63           H  
ATOM   1989 1HZ  LYS A 127      -7.707  -8.690 -21.667  1.00  0.63           H  
ATOM   1990 2HZ  LYS A 127      -7.512  -7.331 -22.616  1.00  0.63           H  
ATOM   1991 3HZ  LYS A 127      -6.268  -8.391 -22.438  1.00  0.63           H  
ATOM   1992  N   LYS A 128      -7.593  -2.993 -16.924  1.00  0.64           N  
ATOM   1993  CA  LYS A 128      -8.597  -1.986 -16.636  1.00  0.64           C  
ATOM   1994  C   LYS A 128      -8.011  -0.842 -15.818  1.00  0.64           C  
ATOM   1995  O   LYS A 128      -8.336   0.326 -16.038  1.00  0.64           O  
ATOM   1996  CB  LYS A 128      -9.770  -2.629 -15.902  1.00  0.64           C  
ATOM   1997  CG  LYS A 128     -10.611  -3.559 -16.779  1.00  0.64           C  
ATOM   1998  CD  LYS A 128     -11.739  -4.210 -15.992  1.00  0.64           C  
ATOM   1999  CE  LYS A 128     -12.547  -5.156 -16.869  1.00  0.64           C  
ATOM   2000  NZ  LYS A 128     -13.633  -5.829 -16.103  1.00  0.64           N  
ATOM   2001  H   LYS A 128      -7.715  -3.951 -16.584  1.00  0.64           H  
ATOM   2002  HA  LYS A 128      -8.954  -1.577 -17.579  1.00  0.64           H  
ATOM   2003 1HB  LYS A 128      -9.392  -3.216 -15.063  1.00  0.64           H  
ATOM   2004 2HB  LYS A 128     -10.417  -1.853 -15.498  1.00  0.64           H  
ATOM   2005 1HG  LYS A 128     -11.035  -2.990 -17.605  1.00  0.64           H  
ATOM   2006 2HG  LYS A 128      -9.971  -4.339 -17.190  1.00  0.64           H  
ATOM   2007 1HD  LYS A 128     -11.313  -4.775 -15.160  1.00  0.64           H  
ATOM   2008 2HD  LYS A 128     -12.398  -3.442 -15.591  1.00  0.64           H  
ATOM   2009 1HE  LYS A 128     -12.988  -4.594 -17.689  1.00  0.64           H  
ATOM   2010 2HE  LYS A 128     -11.879  -5.918 -17.279  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 128     -14.145  -6.449 -16.715  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 128     -13.229  -6.363 -15.346  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 128     -14.262  -5.134 -15.726  1.00  0.64           H  
ATOM   2014  N   ARG A 129      -7.124  -1.174 -14.884  1.00  0.65           N  
ATOM   2015  CA  ARG A 129      -6.514  -0.153 -14.049  1.00  0.65           C  
ATOM   2016  C   ARG A 129      -5.426   0.642 -14.793  1.00  0.65           C  
ATOM   2017  O   ARG A 129      -5.341   1.862 -14.690  1.00  0.65           O  
ATOM   2018  CB  ARG A 129      -5.937  -0.807 -12.802  1.00  0.65           C  
ATOM   2019  CG  ARG A 129      -7.005  -1.344 -11.836  1.00  0.65           C  
ATOM   2020  CD  ARG A 129      -6.411  -1.921 -10.618  1.00  0.65           C  
ATOM   2021  NE  ARG A 129      -7.406  -2.505  -9.725  1.00  0.65           N  
ATOM   2022  CZ  ARG A 129      -8.133  -1.828  -8.836  1.00  0.65           C  
ATOM   2023  NH1 ARG A 129      -8.013  -0.521  -8.704  1.00  0.65           N  
ATOM   2024  NH2 ARG A 129      -8.973  -2.509  -8.095  1.00  0.65           N  
ATOM   2025  H   ARG A 129      -6.901  -2.160 -14.733  1.00  0.65           H  
ATOM   2026  HA  ARG A 129      -7.295   0.540 -13.740  1.00  0.65           H  
ATOM   2027 1HB  ARG A 129      -5.279  -1.633 -13.086  1.00  0.65           H  
ATOM   2028 2HB  ARG A 129      -5.351  -0.077 -12.263  1.00  0.65           H  
ATOM   2029 1HG  ARG A 129      -7.673  -0.535 -11.546  1.00  0.65           H  
ATOM   2030 2HG  ARG A 129      -7.578  -2.129 -12.336  1.00  0.65           H  
ATOM   2031 1HD  ARG A 129      -5.705  -2.693 -10.900  1.00  0.65           H  
ATOM   2032 2HD  ARG A 129      -5.900  -1.139 -10.074  1.00  0.65           H  
ATOM   2033  HE  ARG A 129      -7.572  -3.521  -9.748  1.00  0.65           H  
ATOM   2034 1HH1 ARG A 129      -7.365  -0.011  -9.288  1.00  0.65           H  
ATOM   2035 2HH1 ARG A 129      -8.572  -0.028  -8.025  1.00  0.65           H  
ATOM   2036 1HH2 ARG A 129      -9.019  -3.529  -8.239  1.00  0.65           H  
ATOM   2037 2HH2 ARG A 129      -9.546  -2.049  -7.406  1.00  0.65           H  
ATOM   2038  N   LEU A 130      -4.622  -0.035 -15.594  1.00  0.66           N  
ATOM   2039  CA  LEU A 130      -3.521   0.595 -16.314  1.00  0.66           C  
ATOM   2040  C   LEU A 130      -3.957   1.555 -17.397  1.00  0.66           C  
ATOM   2041  O   LEU A 130      -3.256   2.517 -17.687  1.00  0.66           O  
ATOM   2042  CB  LEU A 130      -2.598  -0.478 -16.837  1.00  0.66           C  
ATOM   2043  CG  LEU A 130      -1.876  -1.138 -15.745  1.00  0.66           C  
ATOM   2044  CD1 LEU A 130      -1.137  -2.328 -16.233  1.00  0.66           C  
ATOM   2045  CD2 LEU A 130      -0.936  -0.118 -15.166  1.00  0.66           C  
ATOM   2046  H   LEU A 130      -4.742  -1.038 -15.681  1.00  0.66           H  
ATOM   2047  HA  LEU A 130      -2.952   1.171 -15.587  1.00  0.66           H  
ATOM   2048 1HB  LEU A 130      -3.194  -1.223 -17.350  1.00  0.66           H  
ATOM   2049 2HB  LEU A 130      -1.882  -0.043 -17.524  1.00  0.66           H  
ATOM   2050  HG  LEU A 130      -2.582  -1.462 -14.994  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 130      -0.610  -2.797 -15.408  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 130      -1.848  -3.035 -16.655  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 130      -0.428  -2.013 -16.985  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 130      -0.415  -0.551 -14.368  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 130      -0.237   0.191 -15.930  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 130      -1.493   0.741 -14.807  1.00  0.66           H  
ATOM   2057  N   GLU A 131      -5.144   1.362 -17.946  1.00  0.67           N  
ATOM   2058  CA  GLU A 131      -5.628   2.293 -18.950  1.00  0.67           C  
ATOM   2059  C   GLU A 131      -6.201   3.584 -18.339  1.00  0.67           C  
ATOM   2060  O   GLU A 131      -6.667   4.462 -19.069  1.00  0.67           O  
ATOM   2061  CB  GLU A 131      -6.646   1.615 -19.865  1.00  0.67           C  
ATOM   2062  CG  GLU A 131      -6.065   0.535 -20.805  1.00  0.67           C  
ATOM   2063  CD  GLU A 131      -5.184   1.141 -21.908  1.00  0.67           C  
ATOM   2064  OE1 GLU A 131      -5.614   2.102 -22.498  1.00  0.67           O  
ATOM   2065  OE2 GLU A 131      -4.118   0.620 -22.193  1.00  0.67           O  
ATOM   2066  H   GLU A 131      -5.693   0.531 -17.712  1.00  0.67           H  
ATOM   2067  HA  GLU A 131      -4.781   2.579 -19.571  1.00  0.67           H  
ATOM   2068 1HB  GLU A 131      -7.412   1.136 -19.248  1.00  0.67           H  
ATOM   2069 2HB  GLU A 131      -7.141   2.367 -20.477  1.00  0.67           H  
ATOM   2070 1HG  GLU A 131      -5.465  -0.159 -20.212  1.00  0.67           H  
ATOM   2071 2HG  GLU A 131      -6.883  -0.027 -21.254  1.00  0.67           H  
ATOM   2072  N   LEU A 132      -6.166   3.723 -17.010  1.00  0.68           N  
ATOM   2073  CA  LEU A 132      -6.623   4.962 -16.407  1.00  0.68           C  
ATOM   2074  C   LEU A 132      -5.574   6.065 -16.683  1.00  0.68           C  
ATOM   2075  O   LEU A 132      -4.371   5.811 -16.549  1.00  0.68           O  
ATOM   2076  CB  LEU A 132      -6.809   4.766 -14.902  1.00  0.68           C  
ATOM   2077  CG  LEU A 132      -7.906   3.767 -14.530  1.00  0.68           C  
ATOM   2078  CD1 LEU A 132      -7.900   3.540 -13.026  1.00  0.68           C  
ATOM   2079  CD2 LEU A 132      -9.243   4.302 -15.007  1.00  0.68           C  
ATOM   2080  H   LEU A 132      -5.809   2.980 -16.409  1.00  0.68           H  
ATOM   2081  HA  LEU A 132      -7.585   5.190 -16.839  1.00  0.68           H  
ATOM   2082 1HB  LEU A 132      -5.873   4.396 -14.481  1.00  0.68           H  
ATOM   2083 2HB  LEU A 132      -7.046   5.722 -14.440  1.00  0.68           H  
ATOM   2084  HG  LEU A 132      -7.712   2.811 -15.019  1.00  0.68           H  
ATOM   2085 1HD1 LEU A 132      -8.675   2.819 -12.766  1.00  0.68           H  
ATOM   2086 2HD1 LEU A 132      -6.924   3.147 -12.729  1.00  0.68           H  
ATOM   2087 3HD1 LEU A 132      -8.088   4.480 -12.511  1.00  0.68           H  
ATOM   2088 1HD2 LEU A 132     -10.028   3.588 -14.754  1.00  0.68           H  
ATOM   2089 2HD2 LEU A 132      -9.448   5.257 -14.526  1.00  0.68           H  
ATOM   2090 3HD2 LEU A 132      -9.209   4.438 -16.089  1.00  0.68           H  
ATOM   2091  N   PRO A 133      -5.988   7.320 -16.962  1.00  0.69           N  
ATOM   2092  CA  PRO A 133      -5.131   8.479 -17.224  1.00  0.69           C  
ATOM   2093  C   PRO A 133      -4.012   8.697 -16.220  1.00  0.69           C  
ATOM   2094  O   PRO A 133      -2.928   9.144 -16.594  1.00  0.69           O  
ATOM   2095  CB  PRO A 133      -6.136   9.630 -17.146  1.00  0.69           C  
ATOM   2096  CG  PRO A 133      -7.430   9.025 -17.619  1.00  0.69           C  
ATOM   2097  CD  PRO A 133      -7.436   7.620 -17.066  1.00  0.69           C  
ATOM   2098  HA  PRO A 133      -4.722   8.415 -18.232  1.00  0.69           H  
ATOM   2099 1HB  PRO A 133      -6.188  10.018 -16.115  1.00  0.69           H  
ATOM   2100 2HB  PRO A 133      -5.796  10.461 -17.781  1.00  0.69           H  
ATOM   2101 1HG  PRO A 133      -8.282   9.626 -17.261  1.00  0.69           H  
ATOM   2102 2HG  PRO A 133      -7.472   9.039 -18.718  1.00  0.69           H  
ATOM   2103 1HD  PRO A 133      -7.933   7.565 -16.086  1.00  0.69           H  
ATOM   2104 2HD  PRO A 133      -7.920   6.997 -17.832  1.00  0.69           H  
ATOM   2105  N   GLU A 134      -4.237   8.359 -14.958  1.00  0.68           N  
ATOM   2106  CA  GLU A 134      -3.202   8.573 -13.960  1.00  0.68           C  
ATOM   2107  C   GLU A 134      -2.037   7.593 -14.091  1.00  0.68           C  
ATOM   2108  O   GLU A 134      -0.905   7.918 -13.731  1.00  0.68           O  
ATOM   2109  CB  GLU A 134      -3.791   8.528 -12.557  1.00  0.68           C  
ATOM   2110  CG  GLU A 134      -4.760   9.681 -12.260  1.00  0.68           C  
ATOM   2111  CD  GLU A 134      -4.136  11.071 -12.445  1.00  0.68           C  
ATOM   2112  OE1 GLU A 134      -3.030  11.304 -11.984  1.00  0.68           O  
ATOM   2113  OE2 GLU A 134      -4.774  11.903 -13.055  1.00  0.68           O  
ATOM   2114  H   GLU A 134      -5.129   7.979 -14.676  1.00  0.68           H  
ATOM   2115  HA  GLU A 134      -2.800   9.574 -14.112  1.00  0.68           H  
ATOM   2116 1HB  GLU A 134      -4.326   7.587 -12.417  1.00  0.68           H  
ATOM   2117 2HB  GLU A 134      -2.986   8.562 -11.823  1.00  0.68           H  
ATOM   2118 1HG  GLU A 134      -5.617   9.594 -12.930  1.00  0.68           H  
ATOM   2119 2HG  GLU A 134      -5.123   9.584 -11.238  1.00  0.68           H  
ATOM   2120  N   HIS A 135      -2.310   6.377 -14.569  1.00  0.68           N  
ATOM   2121  CA  HIS A 135      -1.249   5.390 -14.694  1.00  0.68           C  
ATOM   2122  C   HIS A 135      -0.580   5.515 -16.053  1.00  0.68           C  
ATOM   2123  O   HIS A 135       0.625   5.268 -16.190  1.00  0.68           O  
ATOM   2124  CB  HIS A 135      -1.758   3.975 -14.457  1.00  0.68           C  
ATOM   2125  CG  HIS A 135      -2.189   3.734 -13.030  1.00  0.68           C  
ATOM   2126  ND1 HIS A 135      -1.355   3.985 -11.964  1.00  0.68           N  
ATOM   2127  CD2 HIS A 135      -3.332   3.240 -12.498  1.00  0.68           C  
ATOM   2128  CE1 HIS A 135      -1.962   3.655 -10.838  1.00  0.68           C  
ATOM   2129  NE2 HIS A 135      -3.160   3.186 -11.134  1.00  0.68           N  
ATOM   2130  H   HIS A 135      -3.243   6.152 -14.905  1.00  0.68           H  
ATOM   2131  HA  HIS A 135      -0.486   5.583 -13.940  1.00  0.68           H  
ATOM   2132 1HB  HIS A 135      -2.614   3.781 -15.117  1.00  0.68           H  
ATOM   2133 2HB  HIS A 135      -0.982   3.256 -14.710  1.00  0.68           H  
ATOM   2134  HD1 HIS A 135      -0.437   4.383 -12.015  1.00  0.68           H  
ATOM   2135  HD2 HIS A 135      -4.253   2.900 -12.917  1.00  0.68           H  
ATOM   2136  HE1 HIS A 135      -1.451   3.772  -9.878  1.00  0.68           H  
ATOM   2137  N   LEU A 136      -1.328   6.044 -17.022  1.00  0.67           N  
ATOM   2138  CA  LEU A 136      -0.803   6.256 -18.365  1.00  0.67           C  
ATOM   2139  C   LEU A 136       0.366   7.241 -18.322  1.00  0.67           C  
ATOM   2140  O   LEU A 136       1.250   7.215 -19.168  1.00  0.67           O  
ATOM   2141  CB  LEU A 136      -1.921   6.731 -19.308  1.00  0.67           C  
ATOM   2142  CG  LEU A 136      -2.975   5.645 -19.646  1.00  0.67           C  
ATOM   2143  CD1 LEU A 136      -4.140   6.228 -20.430  1.00  0.67           C  
ATOM   2144  CD2 LEU A 136      -2.300   4.585 -20.452  1.00  0.67           C  
ATOM   2145  H   LEU A 136      -2.315   6.232 -16.839  1.00  0.67           H  
ATOM   2146  HA  LEU A 136      -0.433   5.305 -18.743  1.00  0.67           H  
ATOM   2147 1HB  LEU A 136      -2.437   7.564 -18.836  1.00  0.67           H  
ATOM   2148 2HB  LEU A 136      -1.477   7.076 -20.238  1.00  0.67           H  
ATOM   2149  HG  LEU A 136      -3.359   5.207 -18.727  1.00  0.67           H  
ATOM   2150 1HD1 LEU A 136      -4.851   5.430 -20.657  1.00  0.67           H  
ATOM   2151 2HD1 LEU A 136      -4.634   6.980 -19.855  1.00  0.67           H  
ATOM   2152 3HD1 LEU A 136      -3.774   6.662 -21.357  1.00  0.67           H  
ATOM   2153 1HD2 LEU A 136      -3.015   3.793 -20.688  1.00  0.67           H  
ATOM   2154 2HD2 LEU A 136      -1.914   5.015 -21.373  1.00  0.67           H  
ATOM   2155 3HD2 LEU A 136      -1.492   4.190 -19.875  1.00  0.67           H  
ATOM   2156  N   LYS A 137       0.397   8.097 -17.309  1.00  0.67           N  
ATOM   2157  CA  LYS A 137       1.494   9.038 -17.139  1.00  0.67           C  
ATOM   2158  C   LYS A 137       2.823   8.291 -16.917  1.00  0.67           C  
ATOM   2159  O   LYS A 137       3.866   8.676 -17.448  1.00  0.67           O  
ATOM   2160  CB  LYS A 137       1.212   9.916 -15.916  1.00  0.67           C  
ATOM   2161  CG  LYS A 137       0.070  10.906 -16.083  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      -0.214  11.661 -14.778  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      -1.389  12.627 -14.933  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      -1.740  13.306 -13.637  1.00  0.67           N  
ATOM   2165  H   LYS A 137      -0.366   8.095 -16.642  1.00  0.67           H  
ATOM   2166  HA  LYS A 137       1.580   9.652 -18.035  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137       0.966   9.275 -15.066  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137       2.110  10.472 -15.654  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137       0.313  11.620 -16.868  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      -0.821  10.366 -16.374  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      -0.468  10.935 -13.995  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137       0.670  12.212 -14.468  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      -1.130  13.383 -15.670  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      -2.263  12.071 -15.285  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      -2.524  13.924 -13.783  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      -2.015  12.587 -12.936  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      -0.956  13.830 -13.292  1.00  0.67           H  
ATOM   2178  N   ILE A 138       2.779   7.191 -16.160  1.00  0.66           N  
ATOM   2179  CA  ILE A 138       3.960   6.396 -15.814  1.00  0.66           C  
ATOM   2180  C   ILE A 138       4.496   5.707 -17.041  1.00  0.66           C  
ATOM   2181  O   ILE A 138       5.704   5.585 -17.231  1.00  0.66           O  
ATOM   2182  CB  ILE A 138       3.703   5.412 -14.672  1.00  0.66           C  
ATOM   2183  CG1 ILE A 138       3.436   6.252 -13.393  1.00  0.66           C  
ATOM   2184  CG2 ILE A 138       4.914   4.462 -14.495  1.00  0.66           C  
ATOM   2185  CD1 ILE A 138       2.928   5.488 -12.212  1.00  0.66           C  
ATOM   2186  H   ILE A 138       1.878   6.858 -15.826  1.00  0.66           H  
ATOM   2187  HA  ILE A 138       4.734   7.083 -15.464  1.00  0.66           H  
ATOM   2188  HB  ILE A 138       2.805   4.831 -14.883  1.00  0.66           H  
ATOM   2189 1HG1 ILE A 138       4.360   6.754 -13.106  1.00  0.66           H  
ATOM   2190 2HG1 ILE A 138       2.690   7.013 -13.641  1.00  0.66           H  
ATOM   2191 1HG2 ILE A 138       4.723   3.775 -13.677  1.00  0.66           H  
ATOM   2192 2HG2 ILE A 138       5.064   3.896 -15.412  1.00  0.66           H  
ATOM   2193 3HG2 ILE A 138       5.809   5.046 -14.278  1.00  0.66           H  
ATOM   2194 1HD1 ILE A 138       2.761   6.171 -11.380  1.00  0.66           H  
ATOM   2195 2HD1 ILE A 138       1.989   4.998 -12.472  1.00  0.66           H  
ATOM   2196 3HD1 ILE A 138       3.667   4.760 -11.929  1.00  0.66           H  
ATOM   2197  N   LYS A 139       3.578   5.247 -17.878  1.00  0.66           N  
ATOM   2198  CA  LYS A 139       3.912   4.581 -19.133  1.00  0.66           C  
ATOM   2199  C   LYS A 139       5.003   5.324 -19.923  1.00  0.66           C  
ATOM   2200  O   LYS A 139       5.791   4.694 -20.624  1.00  0.66           O  
ATOM   2201  CB  LYS A 139       2.687   4.513 -20.040  1.00  0.66           C  
ATOM   2202  CG  LYS A 139       2.879   3.748 -21.319  1.00  0.66           C  
ATOM   2203  CD  LYS A 139       1.608   3.764 -22.159  1.00  0.66           C  
ATOM   2204  CE  LYS A 139       1.788   2.969 -23.435  1.00  0.66           C  
ATOM   2205  NZ  LYS A 139       0.576   3.008 -24.296  1.00  0.66           N  
ATOM   2206  H   LYS A 139       2.597   5.367 -17.616  1.00  0.66           H  
ATOM   2207  HA  LYS A 139       4.264   3.576 -18.908  1.00  0.66           H  
ATOM   2208 1HB  LYS A 139       1.845   4.109 -19.497  1.00  0.66           H  
ATOM   2209 2HB  LYS A 139       2.426   5.512 -20.343  1.00  0.66           H  
ATOM   2210 1HG  LYS A 139       3.690   4.202 -21.888  1.00  0.66           H  
ATOM   2211 2HG  LYS A 139       3.143   2.720 -21.093  1.00  0.66           H  
ATOM   2212 1HD  LYS A 139       0.779   3.363 -21.596  1.00  0.66           H  
ATOM   2213 2HD  LYS A 139       1.374   4.796 -22.419  1.00  0.66           H  
ATOM   2214 1HE  LYS A 139       2.635   3.367 -23.990  1.00  0.66           H  
ATOM   2215 2HE  LYS A 139       1.995   1.937 -23.172  1.00  0.66           H  
ATOM   2216 1HZ  LYS A 139       0.739   2.459 -25.129  1.00  0.66           H  
ATOM   2217 2HZ  LYS A 139      -0.207   2.625 -23.788  1.00  0.66           H  
ATOM   2218 3HZ  LYS A 139       0.377   3.962 -24.556  1.00  0.66           H  
ATOM   2219  N   GLU A 140       5.005   6.667 -19.885  1.00  0.67           N  
ATOM   2220  CA  GLU A 140       5.951   7.452 -20.677  1.00  0.67           C  
ATOM   2221  C   GLU A 140       7.242   7.819 -19.924  1.00  0.67           C  
ATOM   2222  O   GLU A 140       8.080   8.555 -20.446  1.00  0.67           O  
ATOM   2223  CB  GLU A 140       5.271   8.722 -21.207  1.00  0.67           C  
ATOM   2224  CG  GLU A 140       4.133   8.447 -22.207  1.00  0.67           C  
ATOM   2225  CD  GLU A 140       3.477   9.706 -22.752  1.00  0.67           C  
ATOM   2226  OE1 GLU A 140       3.860  10.782 -22.354  1.00  0.67           O  
ATOM   2227  OE2 GLU A 140       2.600   9.583 -23.577  1.00  0.67           O  
ATOM   2228  H   GLU A 140       4.373   7.168 -19.257  1.00  0.67           H  
ATOM   2229  HA  GLU A 140       6.240   6.850 -21.538  1.00  0.67           H  
ATOM   2230 1HB  GLU A 140       4.850   9.281 -20.368  1.00  0.67           H  
ATOM   2231 2HB  GLU A 140       6.008   9.357 -21.694  1.00  0.67           H  
ATOM   2232 1HG  GLU A 140       4.529   7.865 -23.039  1.00  0.67           H  
ATOM   2233 2HG  GLU A 140       3.374   7.840 -21.707  1.00  0.67           H  
ATOM   2234  N   ASP A 141       7.393   7.341 -18.689  1.00  0.68           N  
ATOM   2235  CA  ASP A 141       8.559   7.655 -17.866  1.00  0.68           C  
ATOM   2236  C   ASP A 141       9.857   7.195 -18.532  1.00  0.68           C  
ATOM   2237  O   ASP A 141       9.944   6.082 -19.063  1.00  0.68           O  
ATOM   2238  CB  ASP A 141       8.451   7.032 -16.468  1.00  0.68           C  
ATOM   2239  CG  ASP A 141       9.496   7.608 -15.475  1.00  0.68           C  
ATOM   2240  OD1 ASP A 141      10.636   7.167 -15.473  1.00  0.68           O  
ATOM   2241  OD2 ASP A 141       9.134   8.491 -14.727  1.00  0.68           O  
ATOM   2242  H   ASP A 141       6.680   6.731 -18.298  1.00  0.68           H  
ATOM   2243  HA  ASP A 141       8.606   8.737 -17.746  1.00  0.68           H  
ATOM   2244 1HB  ASP A 141       7.451   7.213 -16.070  1.00  0.68           H  
ATOM   2245 2HB  ASP A 141       8.576   5.949 -16.540  1.00  0.68           H  
ATOM   2246  N   ASN A 142      10.897   8.032 -18.428  1.00  0.73           N  
ATOM   2247  CA  ASN A 142      12.216   7.760 -19.010  1.00  0.73           C  
ATOM   2248  C   ASN A 142      12.831   6.450 -18.506  1.00  0.73           C  
ATOM   2249  O   ASN A 142      13.628   5.830 -19.210  1.00  0.73           O  
ATOM   2250  CB  ASN A 142      13.160   8.909 -18.725  1.00  0.73           C  
ATOM   2251  CG  ASN A 142      12.862  10.141 -19.546  1.00  0.73           C  
ATOM   2252  OD1 ASN A 142      12.189  10.077 -20.580  1.00  0.73           O  
ATOM   2253  ND2 ASN A 142      13.353  11.269 -19.097  1.00  0.73           N  
ATOM   2254  H   ASN A 142      10.755   8.908 -17.945  1.00  0.73           H  
ATOM   2255  HA  ASN A 142      12.096   7.667 -20.090  1.00  0.73           H  
ATOM   2256 1HB  ASN A 142      13.101   9.167 -17.665  1.00  0.73           H  
ATOM   2257 2HB  ASN A 142      14.183   8.593 -18.926  1.00  0.73           H  
ATOM   2258 1HD2 ASN A 142      13.188  12.120 -19.598  1.00  0.73           H  
ATOM   2259 2HD2 ASN A 142      13.893  11.281 -18.256  1.00  0.73           H  
ATOM   2260  N   PHE A 143      12.431   6.005 -17.313  1.00  0.82           N  
ATOM   2261  CA  PHE A 143      12.865   4.743 -16.727  1.00  0.82           C  
ATOM   2262  C   PHE A 143      12.817   3.581 -17.702  1.00  0.82           C  
ATOM   2263  O   PHE A 143      13.654   2.678 -17.653  1.00  0.82           O  
ATOM   2264  CB  PHE A 143      11.995   4.409 -15.526  1.00  0.82           C  
ATOM   2265  CG  PHE A 143      12.170   3.033 -15.003  1.00  0.82           C  
ATOM   2266  CD1 PHE A 143      13.248   2.639 -14.225  1.00  0.82           C  
ATOM   2267  CD2 PHE A 143      11.189   2.116 -15.291  1.00  0.82           C  
ATOM   2268  CE1 PHE A 143      13.321   1.335 -13.761  1.00  0.82           C  
ATOM   2269  CE2 PHE A 143      11.251   0.855 -14.826  1.00  0.82           C  
ATOM   2270  CZ  PHE A 143      12.316   0.454 -14.060  1.00  0.82           C  
ATOM   2271  H   PHE A 143      11.759   6.554 -16.765  1.00  0.82           H  
ATOM   2272  HA  PHE A 143      13.896   4.865 -16.393  1.00  0.82           H  
ATOM   2273 1HB  PHE A 143      12.198   5.115 -14.720  1.00  0.82           H  
ATOM   2274 2HB  PHE A 143      10.945   4.537 -15.800  1.00  0.82           H  
ATOM   2275  HD1 PHE A 143      14.029   3.359 -13.988  1.00  0.82           H  
ATOM   2276  HD2 PHE A 143      10.342   2.434 -15.896  1.00  0.82           H  
ATOM   2277  HE1 PHE A 143      14.163   1.013 -13.151  1.00  0.82           H  
ATOM   2278  HE2 PHE A 143      10.457   0.167 -15.067  1.00  0.82           H  
ATOM   2279  HZ  PHE A 143      12.358  -0.557 -13.697  1.00  0.82           H  
ATOM   2280  N   PHE A 144      11.777   3.553 -18.519  1.00  0.98           N  
ATOM   2281  CA  PHE A 144      11.545   2.455 -19.421  1.00  0.98           C  
ATOM   2282  C   PHE A 144      12.502   2.366 -20.601  1.00  0.98           C  
ATOM   2283  O   PHE A 144      12.615   1.303 -21.230  1.00  0.98           O  
ATOM   2284  CB  PHE A 144      10.135   2.534 -19.918  1.00  0.98           C  
ATOM   2285  CG  PHE A 144       9.233   2.170 -18.878  1.00  0.98           C  
ATOM   2286  CD1 PHE A 144       8.347   3.079 -18.345  1.00  0.98           C  
ATOM   2287  CD2 PHE A 144       9.307   0.907 -18.352  1.00  0.98           C  
ATOM   2288  CE1 PHE A 144       7.544   2.702 -17.325  1.00  0.98           C  
ATOM   2289  CE2 PHE A 144       8.520   0.559 -17.341  1.00  0.98           C  
ATOM   2290  CZ  PHE A 144       7.649   1.434 -16.839  1.00  0.98           C  
ATOM   2291  H   PHE A 144      11.141   4.353 -18.543  1.00  0.98           H  
ATOM   2292  HA  PHE A 144      11.647   1.535 -18.843  1.00  0.98           H  
ATOM   2293 1HB  PHE A 144       9.905   3.554 -20.239  1.00  0.98           H  
ATOM   2294 2HB  PHE A 144      10.012   1.880 -20.753  1.00  0.98           H  
ATOM   2295  HD1 PHE A 144       8.294   4.098 -18.752  1.00  0.98           H  
ATOM   2296  HD2 PHE A 144      10.026   0.191 -18.753  1.00  0.98           H  
ATOM   2297  HE1 PHE A 144       6.834   3.403 -16.901  1.00  0.98           H  
ATOM   2298  HE2 PHE A 144       8.586  -0.426 -16.913  1.00  0.98           H  
ATOM   2299  HZ  PHE A 144       7.043   1.114 -16.047  1.00  0.98           H  
ATOM   2300  N   GLN A 145      13.145   3.477 -20.952  1.00  1.25           N  
ATOM   2301  CA  GLN A 145      14.057   3.470 -22.081  1.00  1.25           C  
ATOM   2302  C   GLN A 145      15.434   3.003 -21.655  1.00  1.25           C  
ATOM   2303  O   GLN A 145      16.088   3.615 -20.810  1.00  1.25           O  
ATOM   2304  CB  GLN A 145      14.157   4.855 -22.719  1.00  1.25           C  
ATOM   2305  CG  GLN A 145      15.185   4.936 -23.874  1.00  1.25           C  
ATOM   2306  CD  GLN A 145      14.807   4.129 -25.124  1.00  1.25           C  
ATOM   2307  OE1 GLN A 145      13.755   4.368 -25.735  1.00  1.25           O  
ATOM   2308  NE2 GLN A 145      15.670   3.176 -25.508  1.00  1.25           N  
ATOM   2309  H   GLN A 145      13.061   4.323 -20.388  1.00  1.25           H  
ATOM   2310  HA  GLN A 145      13.681   2.772 -22.828  1.00  1.25           H  
ATOM   2311 1HB  GLN A 145      13.184   5.146 -23.110  1.00  1.25           H  
ATOM   2312 2HB  GLN A 145      14.436   5.586 -21.955  1.00  1.25           H  
ATOM   2313 1HG  GLN A 145      15.292   5.980 -24.166  1.00  1.25           H  
ATOM   2314 2HG  GLN A 145      16.142   4.557 -23.511  1.00  1.25           H  
ATOM   2315 1HE2 GLN A 145      15.496   2.616 -26.327  1.00  1.25           H  
ATOM   2316 2HE2 GLN A 145      16.535   2.997 -24.979  1.00  1.25           H  
ATOM   2317  N   VAL A 146      15.892   1.925 -22.261  1.00  1.67           N  
ATOM   2318  CA  VAL A 146      17.195   1.399 -21.923  1.00  1.67           C  
ATOM   2319  C   VAL A 146      18.225   2.187 -22.723  1.00  1.67           C  
ATOM   2320  O   VAL A 146      18.068   2.360 -23.934  1.00  1.67           O  
ATOM   2321  CB  VAL A 146      17.271  -0.098 -22.270  1.00  1.67           C  
ATOM   2322  CG1 VAL A 146      18.655  -0.626 -21.960  1.00  1.67           C  
ATOM   2323  CG2 VAL A 146      16.189  -0.867 -21.499  1.00  1.67           C  
ATOM   2324  H   VAL A 146      15.315   1.453 -22.944  1.00  1.67           H  
ATOM   2325  HA  VAL A 146      17.375   1.538 -20.857  1.00  1.67           H  
ATOM   2326  HB  VAL A 146      17.102  -0.222 -23.337  1.00  1.67           H  
ATOM   2327 1HG1 VAL A 146      18.715  -1.682 -22.227  1.00  1.67           H  
ATOM   2328 2HG1 VAL A 146      19.386  -0.063 -22.527  1.00  1.67           H  
ATOM   2329 3HG1 VAL A 146      18.847  -0.506 -20.904  1.00  1.67           H  
ATOM   2330 1HG2 VAL A 146      16.232  -1.929 -21.760  1.00  1.67           H  
ATOM   2331 2HG2 VAL A 146      16.353  -0.754 -20.430  1.00  1.67           H  
ATOM   2332 3HG2 VAL A 146      15.200  -0.476 -21.757  1.00  1.67           H  
ATOM   2333  N   SER A 147      19.243   2.731 -22.067  1.00  2.29           N  
ATOM   2334  CA  SER A 147      20.216   3.491 -22.833  1.00  2.29           C  
ATOM   2335  C   SER A 147      20.877   2.617 -23.858  1.00  2.29           C  
ATOM   2336  O   SER A 147      21.257   1.482 -23.561  1.00  2.29           O  
ATOM   2337  CB  SER A 147      21.299   4.104 -21.963  1.00  2.29           C  
ATOM   2338  OG  SER A 147      22.316   4.717 -22.767  1.00  2.29           O  
ATOM   2339  H   SER A 147      19.338   2.609 -21.068  1.00  2.29           H  
ATOM   2340  HA  SER A 147      19.692   4.296 -23.354  1.00  2.29           H  
ATOM   2341 1HB  SER A 147      20.850   4.849 -21.311  1.00  2.29           H  
ATOM   2342 2HB  SER A 147      21.744   3.336 -21.328  1.00  2.29           H  
ATOM   2343  HG  SER A 147      22.683   5.429 -22.215  1.00  2.29           H  
ATOM   2344  N   LYS A 148      21.114   3.181 -25.035  1.00  3.12           N  
ATOM   2345  CA  LYS A 148      21.811   2.461 -26.081  1.00  3.12           C  
ATOM   2346  C   LYS A 148      23.152   1.977 -25.549  1.00  3.12           C  
ATOM   2347  O   LYS A 148      23.650   0.937 -25.966  1.00  3.12           O  
ATOM   2348  CB  LYS A 148      22.005   3.319 -27.328  1.00  3.12           C  
ATOM   2349  CG  LYS A 148      22.583   2.553 -28.511  1.00  3.12           C  
ATOM   2350  CD  LYS A 148      22.698   3.426 -29.754  1.00  3.12           C  
ATOM   2351  CE  LYS A 148      23.302   2.650 -30.920  1.00  3.12           C  
ATOM   2352  NZ  LYS A 148      23.408   3.485 -32.149  1.00  3.12           N  
ATOM   2353  H   LYS A 148      20.779   4.118 -25.206  1.00  3.12           H  
ATOM   2354  HA  LYS A 148      21.225   1.593 -26.357  1.00  3.12           H  
ATOM   2355 1HB  LYS A 148      21.051   3.750 -27.633  1.00  3.12           H  
ATOM   2356 2HB  LYS A 148      22.683   4.141 -27.101  1.00  3.12           H  
ATOM   2357 1HG  LYS A 148      23.555   2.175 -28.255  1.00  3.12           H  
ATOM   2358 2HG  LYS A 148      21.941   1.703 -28.733  1.00  3.12           H  
ATOM   2359 1HD  LYS A 148      21.710   3.787 -30.040  1.00  3.12           H  
ATOM   2360 2HD  LYS A 148      23.334   4.283 -29.536  1.00  3.12           H  
ATOM   2361 1HE  LYS A 148      24.294   2.303 -30.643  1.00  3.12           H  
ATOM   2362 2HE  LYS A 148      22.673   1.786 -31.135  1.00  3.12           H  
ATOM   2363 1HZ  LYS A 148      23.809   2.936 -32.897  1.00  3.12           H  
ATOM   2364 2HZ  LYS A 148      22.489   3.804 -32.423  1.00  3.12           H  
ATOM   2365 3HZ  LYS A 148      23.999   4.283 -31.965  1.00  3.12           H  
ATOM   2366  N   SER A 149      23.771   2.752 -24.650  1.00  4.12           N  
ATOM   2367  CA  SER A 149      25.074   2.369 -24.134  1.00  4.12           C  
ATOM   2368  C   SER A 149      25.021   1.135 -23.231  1.00  4.12           C  
ATOM   2369  O   SER A 149      26.014   0.419 -23.099  1.00  4.12           O  
ATOM   2370  CB  SER A 149      25.694   3.545 -23.404  1.00  4.12           C  
ATOM   2371  OG  SER A 149      24.970   3.874 -22.244  1.00  4.12           O  
ATOM   2372  H   SER A 149      23.302   3.576 -24.268  1.00  4.12           H  
ATOM   2373  HA  SER A 149      25.710   2.126 -24.977  1.00  4.12           H  
ATOM   2374 1HB  SER A 149      26.722   3.301 -23.136  1.00  4.12           H  
ATOM   2375 2HB  SER A 149      25.728   4.406 -24.071  1.00  4.12           H  
ATOM   2376  HG  SER A 149      24.066   4.080 -22.534  1.00  4.12           H  
ATOM   2377  N   LYS A 150      23.851   0.827 -22.664  1.00  5.21           N  
ATOM   2378  CA  LYS A 150      23.735  -0.338 -21.800  1.00  5.21           C  
ATOM   2379  C   LYS A 150      23.606  -1.522 -22.727  1.00  5.21           C  
ATOM   2380  O   LYS A 150      24.158  -2.597 -22.486  1.00  5.21           O  
ATOM   2381  CB  LYS A 150      22.539  -0.236 -20.849  1.00  5.21           C  
ATOM   2382  CG  LYS A 150      22.445  -1.379 -19.825  1.00  5.21           C  
ATOM   2383  CD  LYS A 150      21.331  -1.141 -18.802  1.00  5.21           C  
ATOM   2384  CE  LYS A 150      21.258  -2.268 -17.787  1.00  5.21           C  
ATOM   2385  NZ  LYS A 150      22.458  -2.283 -16.898  1.00  5.21           N  
ATOM   2386  H   LYS A 150      23.027   1.389 -22.843  1.00  5.21           H  
ATOM   2387  HA  LYS A 150      24.647  -0.452 -21.216  1.00  5.21           H  
ATOM   2388 1HB  LYS A 150      22.585   0.707 -20.306  1.00  5.21           H  
ATOM   2389 2HB  LYS A 150      21.622  -0.230 -21.434  1.00  5.21           H  
ATOM   2390 1HG  LYS A 150      22.247  -2.316 -20.352  1.00  5.21           H  
ATOM   2391 2HG  LYS A 150      23.397  -1.474 -19.302  1.00  5.21           H  
ATOM   2392 1HD  LYS A 150      21.511  -0.201 -18.276  1.00  5.21           H  
ATOM   2393 2HD  LYS A 150      20.381  -1.074 -19.309  1.00  5.21           H  
ATOM   2394 1HE  LYS A 150      20.364  -2.146 -17.177  1.00  5.21           H  
ATOM   2395 2HE  LYS A 150      21.200  -3.217 -18.312  1.00  5.21           H  
ATOM   2396 1HZ  LYS A 150      22.380  -3.044 -16.239  1.00  5.21           H  
ATOM   2397 2HZ  LYS A 150      23.291  -2.407 -17.457  1.00  5.21           H  
ATOM   2398 3HZ  LYS A 150      22.517  -1.409 -16.397  1.00  5.21           H  
ATOM   2399  N   ILE A 151      22.876  -1.297 -23.815  1.00  6.28           N  
ATOM   2400  CA  ILE A 151      22.654  -2.318 -24.818  1.00  6.28           C  
ATOM   2401  C   ILE A 151      23.987  -2.679 -25.489  1.00  6.28           C  
ATOM   2402  O   ILE A 151      24.354  -3.851 -25.565  1.00  6.28           O  
ATOM   2403  CB  ILE A 151      21.628  -1.805 -25.846  1.00  6.28           C  
ATOM   2404  CG1 ILE A 151      20.271  -1.660 -25.141  1.00  6.28           C  
ATOM   2405  CG2 ILE A 151      21.540  -2.738 -27.028  1.00  6.28           C  
ATOM   2406  CD1 ILE A 151      19.214  -0.881 -25.911  1.00  6.28           C  
ATOM   2407  H   ILE A 151      22.445  -0.377 -23.927  1.00  6.28           H  
ATOM   2408  HA  ILE A 151      22.255  -3.206 -24.335  1.00  6.28           H  
ATOM   2409  HB  ILE A 151      21.921  -0.827 -26.191  1.00  6.28           H  
ATOM   2410 1HG1 ILE A 151      19.884  -2.653 -24.934  1.00  6.28           H  
ATOM   2411 2HG1 ILE A 151      20.446  -1.156 -24.202  1.00  6.28           H  
ATOM   2412 1HG2 ILE A 151      20.811  -2.353 -27.737  1.00  6.28           H  
ATOM   2413 2HG2 ILE A 151      22.515  -2.809 -27.512  1.00  6.28           H  
ATOM   2414 3HG2 ILE A 151      21.233  -3.727 -26.689  1.00  6.28           H  
ATOM   2415 1HD1 ILE A 151      18.304  -0.833 -25.321  1.00  6.28           H  
ATOM   2416 2HD1 ILE A 151      19.560   0.123 -26.098  1.00  6.28           H  
ATOM   2417 3HD1 ILE A 151      19.010  -1.376 -26.854  1.00  6.28           H  
ATOM   2418  N   MET A 152      24.767  -1.672 -25.891  1.00  7.27           N  
ATOM   2419  CA  MET A 152      26.056  -1.916 -26.540  1.00  7.27           C  
ATOM   2420  C   MET A 152      27.043  -2.622 -25.609  1.00  7.27           C  
ATOM   2421  O   MET A 152      27.789  -3.509 -26.035  1.00  7.27           O  
ATOM   2422  CB  MET A 152      26.656  -0.605 -27.042  1.00  7.27           C  
ATOM   2423  CG  MET A 152      25.927   0.003 -28.241  1.00  7.27           C  
ATOM   2424  SD  MET A 152      26.788   1.423 -28.960  1.00  7.27           S  
ATOM   2425  CE  MET A 152      26.601   2.674 -27.690  1.00  7.27           C  
ATOM   2426  H   MET A 152      24.431  -0.716 -25.791  1.00  7.27           H  
ATOM   2427  HA  MET A 152      25.885  -2.561 -27.397  1.00  7.27           H  
ATOM   2428 1HB  MET A 152      26.632   0.128 -26.236  1.00  7.27           H  
ATOM   2429 2HB  MET A 152      27.700  -0.758 -27.313  1.00  7.27           H  
ATOM   2430 1HG  MET A 152      25.819  -0.757 -29.012  1.00  7.27           H  
ATOM   2431 2HG  MET A 152      24.940   0.311 -27.943  1.00  7.27           H  
ATOM   2432 1HE  MET A 152      27.079   3.596 -28.017  1.00  7.27           H  
ATOM   2433 2HE  MET A 152      25.554   2.861 -27.499  1.00  7.27           H  
ATOM   2434 3HE  MET A 152      27.081   2.326 -26.780  1.00  7.27           H  
ATOM   2435  N   ASN A 153      26.983  -2.317 -24.316  1.00  8.15           N  
ATOM   2436  CA  ASN A 153      27.894  -2.924 -23.359  1.00  8.15           C  
ATOM   2437  C   ASN A 153      27.408  -4.293 -22.897  1.00  8.15           C  
ATOM   2438  O   ASN A 153      28.037  -4.923 -22.045  1.00  8.15           O  
ATOM   2439  CB  ASN A 153      28.095  -2.013 -22.164  1.00  8.15           C  
ATOM   2440  CG  ASN A 153      28.937  -0.803 -22.479  1.00  8.15           C  
ATOM   2441  OD1 ASN A 153      29.800  -0.836 -23.366  1.00  8.15           O  
ATOM   2442  ND2 ASN A 153      28.709   0.266 -21.760  1.00  8.15           N  
ATOM   2443  H   ASN A 153      26.353  -1.585 -23.982  1.00  8.15           H  
ATOM   2444  HA  ASN A 153      28.857  -3.071 -23.847  1.00  8.15           H  
ATOM   2445 1HB  ASN A 153      27.115  -1.676 -21.812  1.00  8.15           H  
ATOM   2446 2HB  ASN A 153      28.560  -2.570 -21.354  1.00  8.15           H  
ATOM   2447 1HD2 ASN A 153      29.235   1.099 -21.921  1.00  8.15           H  
ATOM   2448 2HD2 ASN A 153      27.996   0.252 -21.059  1.00  8.15           H  
ATOM   2449  N   GLY A 154      26.293  -4.764 -23.460  1.00  8.87           N  
ATOM   2450  CA  GLY A 154      25.756  -6.064 -23.126  1.00  8.87           C  
ATOM   2451  C   GLY A 154      26.382  -7.165 -23.985  1.00  8.87           C  
ATOM   2452  O   GLY A 154      26.050  -8.341 -23.815  1.00  8.87           O  
ATOM   2453  H   GLY A 154      25.786  -4.222 -24.158  1.00  8.87           H  
ATOM   2454 1HA  GLY A 154      25.929  -6.271 -22.071  1.00  8.87           H  
ATOM   2455 2HA  GLY A 154      24.678  -6.049 -23.281  1.00  8.87           H  
ATOM   2456  N   HIS A 155      27.283  -6.784 -24.898  1.00  9.44           N  
ATOM   2457  CA  HIS A 155      27.926  -7.742 -25.785  1.00  9.44           C  
ATOM   2458  C   HIS A 155      29.344  -8.086 -25.324  1.00  9.44           C  
ATOM   2459  O   HIS A 155      29.694  -9.261 -25.215  1.00  9.44           O  
ATOM   2460  OXT HIS A 155      30.189  -7.196 -25.240  1.00  9.44           O  
ATOM   2461  CB  HIS A 155      27.959  -7.190 -27.208  1.00  9.44           C  
ATOM   2462  CG  HIS A 155      26.596  -7.014 -27.806  1.00  9.44           C  
ATOM   2463  ND1 HIS A 155      25.867  -8.067 -28.323  1.00  9.44           N  
ATOM   2464  CD2 HIS A 155      25.829  -5.911 -27.963  1.00  9.44           C  
ATOM   2465  CE1 HIS A 155      24.710  -7.615 -28.776  1.00  9.44           C  
ATOM   2466  NE2 HIS A 155      24.663  -6.312 -28.575  1.00  9.44           N  
ATOM   2467  H   HIS A 155      27.501  -5.790 -25.009  1.00  9.44           H  
ATOM   2468  HA  HIS A 155      27.352  -8.668 -25.798  1.00  9.44           H  
ATOM   2469 1HB  HIS A 155      28.456  -6.216 -27.205  1.00  9.44           H  
ATOM   2470 2HB  HIS A 155      28.537  -7.855 -27.848  1.00  9.44           H  
ATOM   2471  HD1 HIS A 155      26.149  -9.027 -28.353  1.00  9.44           H  
ATOM   2472  HD2 HIS A 155      25.983  -4.868 -27.707  1.00  9.44           H  
ATOM   2473  HE1 HIS A 155      23.987  -8.293 -29.229  1.00  9.44           H  
ENDMDL

REMARK ID 697998 DOMAINID 688484 MODEL 5 Riboflavin
MODEL     5
ATOM      1  N   MET A   1       2.902  -1.857   0.855  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.012  -1.199   0.178  1.00  1.09           C  
ATOM      3  C   MET A   1       3.755   0.297   0.049  1.00  1.09           C  
ATOM      4  O   MET A   1       2.996   0.739  -0.812  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.241  -1.830  -1.192  1.00  1.09           C  
ATOM      6  CG  MET A   1       4.634  -3.295  -1.163  1.00  1.09           C  
ATOM      7  SD  MET A   1       6.254  -3.532  -0.423  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.786  -4.030   1.220  1.00  1.09           C  
ATOM      9 1H   MET A   1       3.264  -2.495   1.550  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.325  -1.159   1.303  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.350  -2.367   0.181  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.911  -1.330   0.781  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.343  -1.729  -1.798  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.035  -1.297  -1.695  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.904  -3.868  -0.592  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.654  -3.688  -2.174  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.667  -4.197   1.822  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.191  -3.242   1.680  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.198  -4.948   1.169  1.00  1.09           H  
ATOM     20  N   ARG A   2       4.410   1.083   0.899  1.00  0.99           N  
ATOM     21  CA  ARG A   2       4.223   2.541   0.926  1.00  0.99           C  
ATOM     22  C   ARG A   2       5.120   3.339  -0.022  1.00  0.99           C  
ATOM     23  O   ARG A   2       5.018   4.564  -0.080  1.00  0.99           O  
ATOM     24  CB  ARG A   2       4.494   3.085   2.325  1.00  0.99           C  
ATOM     25  CG  ARG A   2       3.507   2.686   3.422  1.00  0.99           C  
ATOM     26  CD  ARG A   2       3.771   3.469   4.678  1.00  0.99           C  
ATOM     27  NE  ARG A   2       5.060   3.129   5.282  1.00  0.99           N  
ATOM     28  CZ  ARG A   2       5.246   2.193   6.236  1.00  0.99           C  
ATOM     29  NH1 ARG A   2       4.218   1.526   6.724  1.00  0.99           N  
ATOM     30  NH2 ARG A   2       6.462   1.948   6.683  1.00  0.99           N  
ATOM     31  H   ARG A   2       5.043   0.671   1.574  1.00  0.99           H  
ATOM     32  HA  ARG A   2       3.185   2.750   0.666  1.00  0.99           H  
ATOM     33 1HB  ARG A   2       5.487   2.765   2.645  1.00  0.99           H  
ATOM     34 2HB  ARG A   2       4.510   4.173   2.283  1.00  0.99           H  
ATOM     35 1HG  ARG A   2       2.488   2.893   3.092  1.00  0.99           H  
ATOM     36 2HG  ARG A   2       3.611   1.626   3.646  1.00  0.99           H  
ATOM     37 1HD  ARG A   2       3.774   4.534   4.448  1.00  0.99           H  
ATOM     38 2HD  ARG A   2       2.988   3.260   5.406  1.00  0.99           H  
ATOM     39  HE  ARG A   2       5.887   3.609   4.940  1.00  0.99           H  
ATOM     40 1HH1 ARG A   2       3.285   1.713   6.384  1.00  0.99           H  
ATOM     41 2HH1 ARG A   2       4.367   0.827   7.438  1.00  0.99           H  
ATOM     42 1HH2 ARG A   2       7.281   2.441   6.278  1.00  0.99           H  
ATOM     43 2HH2 ARG A   2       6.620   1.247   7.389  1.00  0.99           H  
ATOM     44  N   HIS A   3       6.012   2.662  -0.736  1.00  0.88           N  
ATOM     45  CA  HIS A   3       6.984   3.355  -1.575  1.00  0.88           C  
ATOM     46  C   HIS A   3       6.906   3.055  -3.064  1.00  0.88           C  
ATOM     47  O   HIS A   3       7.903   3.220  -3.761  1.00  0.88           O  
ATOM     48  CB  HIS A   3       8.386   3.012  -1.091  1.00  0.88           C  
ATOM     49  CG  HIS A   3       8.620   3.422   0.302  1.00  0.88           C  
ATOM     50  ND1 HIS A   3       8.850   4.725   0.686  1.00  0.88           N  
ATOM     51  CD2 HIS A   3       8.614   2.692   1.414  1.00  0.88           C  
ATOM     52  CE1 HIS A   3       8.999   4.765   2.004  1.00  0.88           C  
ATOM     53  NE2 HIS A   3       8.859   3.538   2.471  1.00  0.88           N  
ATOM     54  H   HIS A   3       6.030   1.657  -0.678  1.00  0.88           H  
ATOM     55  HA  HIS A   3       6.845   4.429  -1.463  1.00  0.88           H  
ATOM     56 1HB  HIS A   3       8.551   1.936  -1.171  1.00  0.88           H  
ATOM     57 2HB  HIS A   3       9.122   3.506  -1.726  1.00  0.88           H  
ATOM     58  HD2 HIS A   3       8.440   1.623   1.450  1.00  0.88           H  
ATOM     59  HE1 HIS A   3       9.196   5.656   2.598  1.00  0.88           H  
ATOM     60  HE2 HIS A   3       8.914   3.232   3.468  1.00  0.88           H  
ATOM     61  N   LEU A   4       5.766   2.581  -3.558  1.00  0.80           N  
ATOM     62  CA  LEU A   4       5.709   2.285  -4.984  1.00  0.80           C  
ATOM     63  C   LEU A   4       5.011   3.401  -5.788  1.00  0.80           C  
ATOM     64  O   LEU A   4       4.090   4.039  -5.279  1.00  0.80           O  
ATOM     65  CB  LEU A   4       5.058   0.916  -5.231  1.00  0.80           C  
ATOM     66  CG  LEU A   4       5.829  -0.266  -4.573  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       5.133  -1.584  -4.846  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       7.232  -0.280  -5.115  1.00  0.80           C  
ATOM     69  H   LEU A   4       4.960   2.452  -2.961  1.00  0.80           H  
ATOM     70  HA  LEU A   4       6.721   2.168  -5.302  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       4.046   0.926  -4.827  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       5.002   0.730  -6.305  1.00  0.80           H  
ATOM     73  HG  LEU A   4       5.858  -0.120  -3.500  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       5.686  -2.394  -4.373  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       4.118  -1.561  -4.453  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       5.113  -1.741  -5.910  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       7.805  -1.090  -4.662  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       7.202  -0.408  -6.188  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       7.691   0.665  -4.884  1.00  0.80           H  
ATOM     80  N   PRO A   5       5.432   3.637  -7.046  1.00  0.73           N  
ATOM     81  CA  PRO A   5       6.548   3.064  -7.787  1.00  0.73           C  
ATOM     82  C   PRO A   5       7.922   3.299  -7.164  1.00  0.73           C  
ATOM     83  O   PRO A   5       8.179   4.367  -6.606  1.00  0.73           O  
ATOM     84  CB  PRO A   5       6.455   3.762  -9.148  1.00  0.73           C  
ATOM     85  CG  PRO A   5       5.011   4.192  -9.254  1.00  0.73           C  
ATOM     86  CD  PRO A   5       4.626   4.564  -7.830  1.00  0.73           C  
ATOM     87  HA  PRO A   5       6.331   2.005  -7.854  1.00  0.73           H  
ATOM     88 1HB  PRO A   5       7.145   4.601  -9.178  1.00  0.73           H  
ATOM     89 2HB  PRO A   5       6.762   3.065  -9.949  1.00  0.73           H  
ATOM     90 1HG  PRO A   5       4.917   5.033  -9.953  1.00  0.73           H  
ATOM     91 2HG  PRO A   5       4.401   3.368  -9.661  1.00  0.73           H  
ATOM     92 1HD  PRO A   5       4.911   5.600  -7.597  1.00  0.73           H  
ATOM     93 2HD  PRO A   5       3.555   4.379  -7.653  1.00  0.73           H  
ATOM     94  N   TYR A   6       8.797   2.304  -7.287  1.00  0.70           N  
ATOM     95  CA  TYR A   6      10.145   2.406  -6.731  1.00  0.70           C  
ATOM     96  C   TYR A   6      11.167   2.234  -7.826  1.00  0.70           C  
ATOM     97  O   TYR A   6      11.093   1.298  -8.621  1.00  0.70           O  
ATOM     98  CB  TYR A   6      10.420   1.389  -5.614  1.00  0.70           C  
ATOM     99  CG  TYR A   6      11.792   1.561  -5.086  1.00  0.70           C  
ATOM    100  CD1 TYR A   6      11.998   2.506  -4.103  1.00  0.70           C  
ATOM    101  CD2 TYR A   6      12.854   0.839  -5.595  1.00  0.70           C  
ATOM    102  CE1 TYR A   6      13.258   2.740  -3.634  1.00  0.70           C  
ATOM    103  CE2 TYR A   6      14.114   1.089  -5.116  1.00  0.70           C  
ATOM    104  CZ  TYR A   6      14.317   2.031  -4.148  1.00  0.70           C  
ATOM    105  OH  TYR A   6      15.585   2.288  -3.693  1.00  0.70           O  
ATOM    106  H   TYR A   6       8.503   1.473  -7.797  1.00  0.70           H  
ATOM    107  HA  TYR A   6      10.276   3.405  -6.314  1.00  0.70           H  
ATOM    108 1HB  TYR A   6       9.729   1.546  -4.794  1.00  0.70           H  
ATOM    109 2HB  TYR A   6      10.302   0.371  -5.981  1.00  0.70           H  
ATOM    110  HD1 TYR A   6      11.153   3.077  -3.711  1.00  0.70           H  
ATOM    111  HD2 TYR A   6      12.697   0.099  -6.383  1.00  0.70           H  
ATOM    112  HE1 TYR A   6      13.422   3.495  -2.867  1.00  0.70           H  
ATOM    113  HE2 TYR A   6      14.957   0.556  -5.507  1.00  0.70           H  
ATOM    114  HH  TYR A   6      16.228   1.931  -4.315  1.00  0.70           H  
ATOM    115  N   PHE A   7      12.125   3.140  -7.875  1.00  0.69           N  
ATOM    116  CA  PHE A   7      13.108   3.104  -8.937  1.00  0.69           C  
ATOM    117  C   PHE A   7      14.474   2.646  -8.419  1.00  0.69           C  
ATOM    118  O   PHE A   7      14.962   3.144  -7.402  1.00  0.69           O  
ATOM    119  CB  PHE A   7      13.161   4.494  -9.535  1.00  0.69           C  
ATOM    120  CG  PHE A   7      11.817   4.912 -10.138  1.00  0.69           C  
ATOM    121  CD1 PHE A   7      10.827   5.469  -9.340  1.00  0.69           C  
ATOM    122  CD2 PHE A   7      11.550   4.759 -11.463  1.00  0.69           C  
ATOM    123  CE1 PHE A   7       9.612   5.852  -9.880  1.00  0.69           C  
ATOM    124  CE2 PHE A   7      10.346   5.144 -12.022  1.00  0.69           C  
ATOM    125  CZ  PHE A   7       9.373   5.690 -11.228  1.00  0.69           C  
ATOM    126  H   PHE A   7      12.157   3.875  -7.183  1.00  0.69           H  
ATOM    127  HA  PHE A   7      12.784   2.403  -9.702  1.00  0.69           H  
ATOM    128 1HB  PHE A   7      13.444   5.217  -8.776  1.00  0.69           H  
ATOM    129 2HB  PHE A   7      13.892   4.522 -10.301  1.00  0.69           H  
ATOM    130  HD1 PHE A   7      11.010   5.602  -8.273  1.00  0.69           H  
ATOM    131  HD2 PHE A   7      12.297   4.328 -12.065  1.00  0.69           H  
ATOM    132  HE1 PHE A   7       8.847   6.288  -9.234  1.00  0.69           H  
ATOM    133  HE2 PHE A   7      10.169   5.012 -13.091  1.00  0.69           H  
ATOM    134  HZ  PHE A   7       8.423   5.996 -11.660  1.00  0.69           H  
ATOM    135  N   CYS A   8      15.096   1.721  -9.151  1.00  0.70           N  
ATOM    136  CA  CYS A   8      16.385   1.137  -8.781  1.00  0.70           C  
ATOM    137  C   CYS A   8      17.327   0.988  -9.963  1.00  0.70           C  
ATOM    138  O   CYS A   8      16.945   0.497 -11.029  1.00  0.70           O  
ATOM    139  CB  CYS A   8      16.172  -0.258  -8.218  1.00  0.70           C  
ATOM    140  SG  CYS A   8      17.634  -1.084  -7.681  1.00  0.70           S  
ATOM    141  H   CYS A   8      14.612   1.358  -9.971  1.00  0.70           H  
ATOM    142  HA  CYS A   8      16.855   1.773  -8.031  1.00  0.70           H  
ATOM    143 1HB  CYS A   8      15.477  -0.229  -7.406  1.00  0.70           H  
ATOM    144 2HB  CYS A   8      15.722  -0.873  -8.999  1.00  0.70           H  
ATOM    145  HG  CYS A   8      18.256  -1.066  -8.866  1.00  0.70           H  
ATOM    146  N   ARG A   9      18.574   1.403  -9.786  1.00  0.72           N  
ATOM    147  CA  ARG A   9      19.521   1.264 -10.879  1.00  0.72           C  
ATOM    148  C   ARG A   9      20.905   0.830 -10.420  1.00  0.72           C  
ATOM    149  O   ARG A   9      21.304   1.058  -9.275  1.00  0.72           O  
ATOM    150  CB  ARG A   9      19.624   2.558 -11.678  1.00  0.72           C  
ATOM    151  CG  ARG A   9      20.151   3.763 -10.930  1.00  0.72           C  
ATOM    152  CD  ARG A   9      20.213   4.962 -11.819  1.00  0.72           C  
ATOM    153  NE  ARG A   9      20.647   6.162 -11.105  1.00  0.72           N  
ATOM    154  CZ  ARG A   9      21.934   6.518 -10.911  1.00  0.72           C  
ATOM    155  NH1 ARG A   9      22.905   5.764 -11.379  1.00  0.72           N  
ATOM    156  NH2 ARG A   9      22.220   7.627 -10.250  1.00  0.72           N  
ATOM    157  H   ARG A   9      18.863   1.806  -8.906  1.00  0.72           H  
ATOM    158  HA  ARG A   9      19.134   0.517 -11.555  1.00  0.72           H  
ATOM    159 1HB  ARG A   9      20.274   2.392 -12.539  1.00  0.72           H  
ATOM    160 2HB  ARG A   9      18.640   2.814 -12.069  1.00  0.72           H  
ATOM    161 1HG  ARG A   9      19.492   3.986 -10.090  1.00  0.72           H  
ATOM    162 2HG  ARG A   9      21.155   3.550 -10.562  1.00  0.72           H  
ATOM    163 1HD  ARG A   9      20.915   4.772 -12.631  1.00  0.72           H  
ATOM    164 2HD  ARG A   9      19.222   5.151 -12.240  1.00  0.72           H  
ATOM    165  HE  ARG A   9      19.931   6.770 -10.730  1.00  0.72           H  
ATOM    166 1HH1 ARG A   9      22.686   4.915 -11.883  1.00  0.72           H  
ATOM    167 2HH1 ARG A   9      23.868   6.031 -11.233  1.00  0.72           H  
ATOM    168 1HH2 ARG A   9      21.475   8.207  -9.891  1.00  0.72           H  
ATOM    169 2HH2 ARG A   9      23.183   7.893 -10.104  1.00  0.72           H  
ATOM    170  N   GLY A  10      21.639   0.226 -11.350  1.00  0.74           N  
ATOM    171  CA  GLY A  10      23.018  -0.188 -11.115  1.00  0.74           C  
ATOM    172  C   GLY A  10      23.545  -1.061 -12.248  1.00  0.74           C  
ATOM    173  O   GLY A  10      22.819  -1.385 -13.184  1.00  0.74           O  
ATOM    174  H   GLY A  10      21.191   0.041 -12.251  1.00  0.74           H  
ATOM    175 1HA  GLY A  10      23.648   0.694 -11.006  1.00  0.74           H  
ATOM    176 2HA  GLY A  10      23.075  -0.740 -10.180  1.00  0.74           H  
ATOM    177  N   GLN A  11      24.819  -1.420 -12.178  1.00  0.77           N  
ATOM    178  CA  GLN A  11      25.432  -2.257 -13.211  1.00  0.77           C  
ATOM    179  C   GLN A  11      25.023  -3.707 -13.021  1.00  0.77           C  
ATOM    180  O   GLN A  11      25.007  -4.193 -11.901  1.00  0.77           O  
ATOM    181  CB  GLN A  11      26.948  -2.124 -13.172  1.00  0.77           C  
ATOM    182  CG  GLN A  11      27.657  -2.833 -14.310  1.00  0.77           C  
ATOM    183  CD  GLN A  11      29.147  -2.557 -14.326  1.00  0.77           C  
ATOM    184  OE1 GLN A  11      29.779  -2.420 -13.271  1.00  0.77           O  
ATOM    185  NE2 GLN A  11      29.726  -2.455 -15.523  1.00  0.77           N  
ATOM    186  H   GLN A  11      25.377  -1.117 -11.391  1.00  0.77           H  
ATOM    187  HA  GLN A  11      25.079  -1.933 -14.187  1.00  0.77           H  
ATOM    188 1HB  GLN A  11      27.224  -1.072 -13.210  1.00  0.77           H  
ATOM    189 2HB  GLN A  11      27.324  -2.534 -12.236  1.00  0.77           H  
ATOM    190 1HG  GLN A  11      27.511  -3.911 -14.205  1.00  0.77           H  
ATOM    191 2HG  GLN A  11      27.228  -2.492 -15.255  1.00  0.77           H  
ATOM    192 1HE2 GLN A  11      30.704  -2.262 -15.596  1.00  0.77           H  
ATOM    193 2HE2 GLN A  11      29.162  -2.570 -16.372  1.00  0.77           H  
ATOM    194  N   VAL A  12      24.698  -4.410 -14.090  1.00  0.82           N  
ATOM    195  CA  VAL A  12      24.323  -5.805 -13.935  1.00  0.82           C  
ATOM    196  C   VAL A  12      25.505  -6.664 -13.531  1.00  0.82           C  
ATOM    197  O   VAL A  12      26.562  -6.662 -14.181  1.00  0.82           O  
ATOM    198  CB  VAL A  12      23.726  -6.379 -15.223  1.00  0.82           C  
ATOM    199  CG1 VAL A  12      23.452  -7.880 -15.049  1.00  0.82           C  
ATOM    200  CG2 VAL A  12      22.454  -5.649 -15.569  1.00  0.82           C  
ATOM    201  H   VAL A  12      24.702  -3.977 -15.006  1.00  0.82           H  
ATOM    202  HA  VAL A  12      23.566  -5.868 -13.153  1.00  0.82           H  
ATOM    203  HB  VAL A  12      24.441  -6.255 -16.034  1.00  0.82           H  
ATOM    204 1HG1 VAL A  12      23.039  -8.282 -15.957  1.00  0.82           H  
ATOM    205 2HG1 VAL A  12      24.369  -8.408 -14.817  1.00  0.82           H  
ATOM    206 3HG1 VAL A  12      22.746  -8.019 -14.238  1.00  0.82           H  
ATOM    207 1HG2 VAL A  12      22.037  -6.050 -16.491  1.00  0.82           H  
ATOM    208 2HG2 VAL A  12      21.746  -5.775 -14.756  1.00  0.82           H  
ATOM    209 3HG2 VAL A  12      22.674  -4.589 -15.703  1.00  0.82           H  
ATOM    210  N   VAL A  13      25.284  -7.465 -12.501  1.00  0.89           N  
ATOM    211  CA  VAL A  13      26.288  -8.372 -11.989  1.00  0.89           C  
ATOM    212  C   VAL A  13      25.782  -9.791 -12.138  1.00  0.89           C  
ATOM    213  O   VAL A  13      24.609 -10.014 -12.439  1.00  0.89           O  
ATOM    214  CB  VAL A  13      26.610  -8.085 -10.514  1.00  0.89           C  
ATOM    215  CG1 VAL A  13      27.145  -6.680 -10.371  1.00  0.89           C  
ATOM    216  CG2 VAL A  13      25.356  -8.265  -9.686  1.00  0.89           C  
ATOM    217  H   VAL A  13      24.375  -7.410 -12.038  1.00  0.89           H  
ATOM    218  HA  VAL A  13      27.196  -8.246 -12.562  1.00  0.89           H  
ATOM    219  HB  VAL A  13      27.376  -8.777 -10.171  1.00  0.89           H  
ATOM    220 1HG1 VAL A  13      27.376  -6.481  -9.327  1.00  0.89           H  
ATOM    221 2HG1 VAL A  13      28.046  -6.566 -10.973  1.00  0.89           H  
ATOM    222 3HG1 VAL A  13      26.390  -5.981 -10.716  1.00  0.89           H  
ATOM    223 1HG2 VAL A  13      25.569  -8.077  -8.643  1.00  0.89           H  
ATOM    224 2HG2 VAL A  13      24.615  -7.571 -10.031  1.00  0.89           H  
ATOM    225 3HG2 VAL A  13      24.989  -9.285  -9.798  1.00  0.89           H  
ATOM    226  N   ARG A  14      26.670 -10.755 -11.986  1.00  0.99           N  
ATOM    227  CA  ARG A  14      26.255 -12.140 -12.081  1.00  0.99           C  
ATOM    228  C   ARG A  14      25.614 -12.595 -10.779  1.00  0.99           C  
ATOM    229  O   ARG A  14      25.977 -12.121  -9.701  1.00  0.99           O  
ATOM    230  CB  ARG A  14      27.437 -13.018 -12.463  1.00  0.99           C  
ATOM    231  CG  ARG A  14      27.924 -12.754 -13.873  1.00  0.99           C  
ATOM    232  CD  ARG A  14      29.142 -13.497 -14.247  1.00  0.99           C  
ATOM    233  NE  ARG A  14      29.513 -13.212 -15.629  1.00  0.99           N  
ATOM    234  CZ  ARG A  14      30.703 -13.492 -16.187  1.00  0.99           C  
ATOM    235  NH1 ARG A  14      31.653 -14.051 -15.472  1.00  0.99           N  
ATOM    236  NH2 ARG A  14      30.917 -13.205 -17.461  1.00  0.99           N  
ATOM    237  H   ARG A  14      27.631 -10.530 -11.774  1.00  0.99           H  
ATOM    238  HA  ARG A  14      25.511 -12.224 -12.873  1.00  0.99           H  
ATOM    239 1HB  ARG A  14      28.263 -12.843 -11.778  1.00  0.99           H  
ATOM    240 2HB  ARG A  14      27.157 -14.071 -12.382  1.00  0.99           H  
ATOM    241 1HG  ARG A  14      27.136 -12.992 -14.590  1.00  0.99           H  
ATOM    242 2HG  ARG A  14      28.158 -11.722 -13.940  1.00  0.99           H  
ATOM    243 1HD  ARG A  14      29.967 -13.195 -13.603  1.00  0.99           H  
ATOM    244 2HD  ARG A  14      28.969 -14.567 -14.150  1.00  0.99           H  
ATOM    245  HE  ARG A  14      28.811 -12.781 -16.220  1.00  0.99           H  
ATOM    246 1HH1 ARG A  14      31.490 -14.271 -14.499  1.00  0.99           H  
ATOM    247 2HH1 ARG A  14      32.546 -14.261 -15.894  1.00  0.99           H  
ATOM    248 1HH2 ARG A  14      30.182 -12.789 -18.021  1.00  0.99           H  
ATOM    249 2HH2 ARG A  14      31.810 -13.416 -17.881  1.00  0.99           H  
ATOM    250  N   GLY A  15      24.680 -13.531 -10.903  1.00  1.12           N  
ATOM    251  CA  GLY A  15      23.987 -14.147  -9.780  1.00  1.12           C  
ATOM    252  C   GLY A  15      24.691 -15.435  -9.381  1.00  1.12           C  
ATOM    253  O   GLY A  15      25.917 -15.509  -9.398  1.00  1.12           O  
ATOM    254  H   GLY A  15      24.437 -13.834 -11.834  1.00  1.12           H  
ATOM    255 1HA  GLY A  15      23.966 -13.456  -8.936  1.00  1.12           H  
ATOM    256 2HA  GLY A  15      22.952 -14.352 -10.054  1.00  1.12           H  
ATOM    257  N   PHE A  16      23.922 -16.470  -9.068  1.00  1.25           N  
ATOM    258  CA  PHE A  16      24.500 -17.721  -8.568  1.00  1.25           C  
ATOM    259  C   PHE A  16      24.781 -18.752  -9.657  1.00  1.25           C  
ATOM    260  O   PHE A  16      25.028 -19.919  -9.362  1.00  1.25           O  
ATOM    261  CB  PHE A  16      23.553 -18.367  -7.556  1.00  1.25           C  
ATOM    262  CG  PHE A  16      23.387 -17.587  -6.304  1.00  1.25           C  
ATOM    263  CD1 PHE A  16      22.214 -16.888  -6.050  1.00  1.25           C  
ATOM    264  CD2 PHE A  16      24.410 -17.533  -5.377  1.00  1.25           C  
ATOM    265  CE1 PHE A  16      22.078 -16.157  -4.891  1.00  1.25           C  
ATOM    266  CE2 PHE A  16      24.275 -16.804  -4.219  1.00  1.25           C  
ATOM    267  CZ  PHE A  16      23.114 -16.116  -3.976  1.00  1.25           C  
ATOM    268  H   PHE A  16      22.917 -16.364  -9.106  1.00  1.25           H  
ATOM    269  HA  PHE A  16      25.443 -17.486  -8.070  1.00  1.25           H  
ATOM    270 1HB  PHE A  16      22.570 -18.500  -8.008  1.00  1.25           H  
ATOM    271 2HB  PHE A  16      23.924 -19.357  -7.293  1.00  1.25           H  
ATOM    272  HD1 PHE A  16      21.399 -16.921  -6.776  1.00  1.25           H  
ATOM    273  HD2 PHE A  16      25.336 -18.077  -5.573  1.00  1.25           H  
ATOM    274  HE1 PHE A  16      21.157 -15.611  -4.700  1.00  1.25           H  
ATOM    275  HE2 PHE A  16      25.090 -16.768  -3.496  1.00  1.25           H  
ATOM    276  HZ  PHE A  16      23.019 -15.541  -3.064  1.00  1.25           H  
ATOM    277  N   GLY A  17      24.698 -18.344 -10.923  1.00  1.37           N  
ATOM    278  CA  GLY A  17      24.909 -19.286 -12.021  1.00  1.37           C  
ATOM    279  C   GLY A  17      23.672 -20.162 -12.173  1.00  1.37           C  
ATOM    280  O   GLY A  17      23.739 -21.304 -12.633  1.00  1.37           O  
ATOM    281  H   GLY A  17      24.519 -17.371 -11.113  1.00  1.37           H  
ATOM    282 1HA  GLY A  17      25.099 -18.740 -12.945  1.00  1.37           H  
ATOM    283 2HA  GLY A  17      25.783 -19.902 -11.816  1.00  1.37           H  
ATOM    284  N   ARG A  18      22.545 -19.626 -11.719  1.00  1.43           N  
ATOM    285  CA  ARG A  18      21.276 -20.330 -11.717  1.00  1.43           C  
ATOM    286  C   ARG A  18      20.157 -19.489 -12.324  1.00  1.43           C  
ATOM    287  O   ARG A  18      19.012 -19.544 -11.877  1.00  1.43           O  
ATOM    288  CB  ARG A  18      20.907 -20.688 -10.305  1.00  1.43           C  
ATOM    289  CG  ARG A  18      21.850 -21.685  -9.609  1.00  1.43           C  
ATOM    290  CD  ARG A  18      21.786 -23.030 -10.213  1.00  1.43           C  
ATOM    291  NE  ARG A  18      22.629 -23.980  -9.525  1.00  1.43           N  
ATOM    292  CZ  ARG A  18      23.932 -24.212  -9.806  1.00  1.43           C  
ATOM    293  NH1 ARG A  18      24.556 -23.558 -10.775  1.00  1.43           N  
ATOM    294  NH2 ARG A  18      24.594 -25.115  -9.096  1.00  1.43           N  
ATOM    295  H   ARG A  18      22.580 -18.691 -11.350  1.00  1.43           H  
ATOM    296  HA  ARG A  18      21.385 -21.242 -12.301  1.00  1.43           H  
ATOM    297 1HB  ARG A  18      20.841 -19.788  -9.693  1.00  1.43           H  
ATOM    298 2HB  ARG A  18      19.934 -21.136 -10.351  1.00  1.43           H  
ATOM    299 1HG  ARG A  18      22.873 -21.334  -9.674  1.00  1.43           H  
ATOM    300 2HG  ARG A  18      21.576 -21.768  -8.561  1.00  1.43           H  
ATOM    301 1HD  ARG A  18      20.761 -23.395 -10.175  1.00  1.43           H  
ATOM    302 2HD  ARG A  18      22.119 -22.973 -11.248  1.00  1.43           H  
ATOM    303  HE  ARG A  18      22.213 -24.511  -8.773  1.00  1.43           H  
ATOM    304 1HH1 ARG A  18      24.076 -22.846 -11.347  1.00  1.43           H  
ATOM    305 2HH1 ARG A  18      25.527 -23.751 -10.960  1.00  1.43           H  
ATOM    306 1HH2 ARG A  18      24.126 -25.619  -8.355  1.00  1.43           H  
ATOM    307 2HH2 ARG A  18      25.566 -25.298  -9.294  1.00  1.43           H  
ATOM    308  N   GLY A  19      20.518 -18.691 -13.320  1.00  1.42           N  
ATOM    309  CA  GLY A  19      19.613 -17.788 -14.026  1.00  1.42           C  
ATOM    310  C   GLY A  19      19.036 -18.486 -15.242  1.00  1.42           C  
ATOM    311  O   GLY A  19      18.528 -19.610 -15.140  1.00  1.42           O  
ATOM    312  H   GLY A  19      21.483 -18.722 -13.612  1.00  1.42           H  
ATOM    313 1HA  GLY A  19      18.808 -17.473 -13.360  1.00  1.42           H  
ATOM    314 2HA  GLY A  19      20.147 -16.887 -14.332  1.00  1.42           H  
ATOM    315  N   SER A  20      19.142 -17.850 -16.406  1.00  1.36           N  
ATOM    316  CA  SER A  20      18.528 -18.394 -17.617  1.00  1.36           C  
ATOM    317  C   SER A  20      19.054 -19.786 -17.975  1.00  1.36           C  
ATOM    318  O   SER A  20      18.340 -20.591 -18.573  1.00  1.36           O  
ATOM    319  CB  SER A  20      18.793 -17.464 -18.774  1.00  1.36           C  
ATOM    320  OG  SER A  20      20.153 -17.449 -19.106  1.00  1.36           O  
ATOM    321  H   SER A  20      19.601 -16.947 -16.438  1.00  1.36           H  
ATOM    322  HA  SER A  20      17.452 -18.458 -17.454  1.00  1.36           H  
ATOM    323 1HB  SER A  20      18.193 -17.759 -19.636  1.00  1.36           H  
ATOM    324 2HB  SER A  20      18.489 -16.474 -18.486  1.00  1.36           H  
ATOM    325  HG  SER A  20      20.360 -18.340 -19.403  1.00  1.36           H  
ATOM    326  N   LYS A  21      20.253 -20.124 -17.501  1.00  1.27           N  
ATOM    327  CA  LYS A  21      20.851 -21.436 -17.735  1.00  1.27           C  
ATOM    328  C   LYS A  21      19.990 -22.571 -17.158  1.00  1.27           C  
ATOM    329  O   LYS A  21      20.057 -23.708 -17.624  1.00  1.27           O  
ATOM    330  CB  LYS A  21      22.246 -21.497 -17.110  1.00  1.27           C  
ATOM    331  CG  LYS A  21      23.293 -20.637 -17.806  1.00  1.27           C  
ATOM    332  CD  LYS A  21      24.652 -20.741 -17.113  1.00  1.27           C  
ATOM    333  CE  LYS A  21      25.703 -19.888 -17.821  1.00  1.27           C  
ATOM    334  NZ  LYS A  21      27.029 -19.965 -17.146  1.00  1.27           N  
ATOM    335  H   LYS A  21      20.777 -19.427 -16.994  1.00  1.27           H  
ATOM    336  HA  LYS A  21      20.935 -21.592 -18.812  1.00  1.27           H  
ATOM    337 1HB  LYS A  21      22.189 -21.177 -16.067  1.00  1.27           H  
ATOM    338 2HB  LYS A  21      22.600 -22.527 -17.114  1.00  1.27           H  
ATOM    339 1HG  LYS A  21      23.397 -20.959 -18.843  1.00  1.27           H  
ATOM    340 2HG  LYS A  21      22.967 -19.597 -17.799  1.00  1.27           H  
ATOM    341 1HD  LYS A  21      24.559 -20.405 -16.076  1.00  1.27           H  
ATOM    342 2HD  LYS A  21      24.981 -21.779 -17.110  1.00  1.27           H  
ATOM    343 1HE  LYS A  21      25.809 -20.233 -18.848  1.00  1.27           H  
ATOM    344 2HE  LYS A  21      25.372 -18.850 -17.829  1.00  1.27           H  
ATOM    345 1HZ  LYS A  21      27.693 -19.388 -17.644  1.00  1.27           H  
ATOM    346 2HZ  LYS A  21      26.944 -19.636 -16.196  1.00  1.27           H  
ATOM    347 3HZ  LYS A  21      27.350 -20.922 -17.143  1.00  1.27           H  
ATOM    348  N   GLN A  22      19.227 -22.262 -16.105  1.00  1.16           N  
ATOM    349  CA  GLN A  22      18.366 -23.227 -15.433  1.00  1.16           C  
ATOM    350  C   GLN A  22      16.885 -22.944 -15.677  1.00  1.16           C  
ATOM    351  O   GLN A  22      16.061 -23.859 -15.654  1.00  1.16           O  
ATOM    352  CB  GLN A  22      18.643 -23.206 -13.931  1.00  1.16           C  
ATOM    353  CG  GLN A  22      20.040 -23.609 -13.538  1.00  1.16           C  
ATOM    354  CD  GLN A  22      20.353 -25.062 -13.853  1.00  1.16           C  
ATOM    355  OE1 GLN A  22      19.647 -25.966 -13.397  1.00  1.16           O  
ATOM    356  NE2 GLN A  22      21.407 -25.297 -14.624  1.00  1.16           N  
ATOM    357  H   GLN A  22      19.206 -21.302 -15.776  1.00  1.16           H  
ATOM    358  HA  GLN A  22      18.588 -24.219 -15.822  1.00  1.16           H  
ATOM    359 1HB  GLN A  22      18.476 -22.189 -13.555  1.00  1.16           H  
ATOM    360 2HB  GLN A  22      17.949 -23.851 -13.419  1.00  1.16           H  
ATOM    361 1HG  GLN A  22      20.762 -22.976 -14.054  1.00  1.16           H  
ATOM    362 2HG  GLN A  22      20.120 -23.475 -12.477  1.00  1.16           H  
ATOM    363 1HE2 GLN A  22      21.653 -26.238 -14.863  1.00  1.16           H  
ATOM    364 2HE2 GLN A  22      21.954 -24.536 -14.973  1.00  1.16           H  
ATOM    365  N   LEU A  23      16.551 -21.674 -15.908  1.00  1.07           N  
ATOM    366  CA  LEU A  23      15.159 -21.254 -16.033  1.00  1.07           C  
ATOM    367  C   LEU A  23      14.614 -21.129 -17.465  1.00  1.07           C  
ATOM    368  O   LEU A  23      13.407 -21.238 -17.676  1.00  1.07           O  
ATOM    369  CB  LEU A  23      14.990 -19.895 -15.351  1.00  1.07           C  
ATOM    370  CG  LEU A  23      15.313 -19.826 -13.859  1.00  1.07           C  
ATOM    371  CD1 LEU A  23      15.157 -18.381 -13.418  1.00  1.07           C  
ATOM    372  CD2 LEU A  23      14.394 -20.762 -13.079  1.00  1.07           C  
ATOM    373  H   LEU A  23      17.283 -20.967 -15.916  1.00  1.07           H  
ATOM    374  HA  LEU A  23      14.554 -21.983 -15.508  1.00  1.07           H  
ATOM    375 1HB  LEU A  23      15.638 -19.177 -15.852  1.00  1.07           H  
ATOM    376 2HB  LEU A  23      13.960 -19.576 -15.480  1.00  1.07           H  
ATOM    377  HG  LEU A  23      16.356 -20.121 -13.687  1.00  1.07           H  
ATOM    378 1HD1 LEU A  23      15.395 -18.293 -12.356  1.00  1.07           H  
ATOM    379 2HD1 LEU A  23      15.840 -17.755 -13.995  1.00  1.07           H  
ATOM    380 3HD1 LEU A  23      14.141 -18.056 -13.593  1.00  1.07           H  
ATOM    381 1HD2 LEU A  23      14.630 -20.700 -12.016  1.00  1.07           H  
ATOM    382 2HD2 LEU A  23      13.363 -20.474 -13.235  1.00  1.07           H  
ATOM    383 3HD2 LEU A  23      14.544 -21.784 -13.424  1.00  1.07           H  
ATOM    384  N   GLY A  24      15.475 -20.796 -18.439  1.00  0.98           N  
ATOM    385  CA  GLY A  24      15.044 -20.515 -19.816  1.00  0.98           C  
ATOM    386  C   GLY A  24      14.547 -19.068 -19.970  1.00  0.98           C  
ATOM    387  O   GLY A  24      14.130 -18.639 -21.046  1.00  0.98           O  
ATOM    388  H   GLY A  24      16.474 -20.748 -18.257  1.00  0.98           H  
ATOM    389 1HA  GLY A  24      15.881 -20.690 -20.494  1.00  0.98           H  
ATOM    390 2HA  GLY A  24      14.253 -21.207 -20.098  1.00  0.98           H  
ATOM    391  N   ILE A  25      14.606 -18.337 -18.868  1.00  0.90           N  
ATOM    392  CA  ILE A  25      14.154 -16.964 -18.728  1.00  0.90           C  
ATOM    393  C   ILE A  25      15.344 -16.029 -18.499  1.00  0.90           C  
ATOM    394  O   ILE A  25      16.076 -16.265 -17.549  1.00  0.90           O  
ATOM    395  CB  ILE A  25      13.224 -16.907 -17.503  1.00  0.90           C  
ATOM    396  CG1 ILE A  25      12.026 -17.868 -17.742  1.00  0.90           C  
ATOM    397  CG2 ILE A  25      12.776 -15.484 -17.210  1.00  0.90           C  
ATOM    398  CD1 ILE A  25      11.157 -18.082 -16.545  1.00  0.90           C  
ATOM    399  H   ILE A  25      14.971 -18.795 -18.051  1.00  0.90           H  
ATOM    400  HA  ILE A  25      13.588 -16.692 -19.611  1.00  0.90           H  
ATOM    401  HB  ILE A  25      13.764 -17.279 -16.633  1.00  0.90           H  
ATOM    402 1HG1 ILE A  25      11.413 -17.472 -18.550  1.00  0.90           H  
ATOM    403 2HG1 ILE A  25      12.409 -18.840 -18.042  1.00  0.90           H  
ATOM    404 1HG2 ILE A  25      12.135 -15.478 -16.327  1.00  0.90           H  
ATOM    405 2HG2 ILE A  25      13.652 -14.854 -17.025  1.00  0.90           H  
ATOM    406 3HG2 ILE A  25      12.226 -15.091 -18.063  1.00  0.90           H  
ATOM    407 1HD1 ILE A  25      10.347 -18.767 -16.792  1.00  0.90           H  
ATOM    408 2HD1 ILE A  25      11.744 -18.499 -15.725  1.00  0.90           H  
ATOM    409 3HD1 ILE A  25      10.751 -17.129 -16.261  1.00  0.90           H  
ATOM    410  N   PRO A  26      15.620 -15.017 -19.351  1.00  0.83           N  
ATOM    411  CA  PRO A  26      16.716 -14.066 -19.174  1.00  0.83           C  
ATOM    412  C   PRO A  26      16.608 -13.395 -17.815  1.00  0.83           C  
ATOM    413  O   PRO A  26      15.528 -12.924 -17.449  1.00  0.83           O  
ATOM    414  CB  PRO A  26      16.476 -13.061 -20.309  1.00  0.83           C  
ATOM    415  CG  PRO A  26      15.747 -13.863 -21.375  1.00  0.83           C  
ATOM    416  CD  PRO A  26      14.842 -14.820 -20.592  1.00  0.83           C  
ATOM    417  HA  PRO A  26      17.683 -14.569 -19.295  1.00  0.83           H  
ATOM    418 1HB  PRO A  26      15.876 -12.210 -19.940  1.00  0.83           H  
ATOM    419 2HB  PRO A  26      17.434 -12.648 -20.662  1.00  0.83           H  
ATOM    420 1HG  PRO A  26      15.170 -13.177 -22.024  1.00  0.83           H  
ATOM    421 2HG  PRO A  26      16.466 -14.388 -22.021  1.00  0.83           H  
ATOM    422 1HD  PRO A  26      13.865 -14.355 -20.376  1.00  0.83           H  
ATOM    423 2HD  PRO A  26      14.754 -15.758 -21.168  1.00  0.83           H  
ATOM    424  N   THR A  27      17.731 -13.274 -17.104  1.00  0.78           N  
ATOM    425  CA  THR A  27      17.700 -12.635 -15.792  1.00  0.78           C  
ATOM    426  C   THR A  27      18.857 -11.659 -15.664  1.00  0.78           C  
ATOM    427  O   THR A  27      19.884 -11.827 -16.321  1.00  0.78           O  
ATOM    428  CB  THR A  27      17.865 -13.660 -14.640  1.00  0.78           C  
ATOM    429  OG1 THR A  27      19.219 -14.142 -14.629  1.00  0.78           O  
ATOM    430  CG2 THR A  27      16.966 -14.862 -14.840  1.00  0.78           C  
ATOM    431  H   THR A  27      18.596 -13.654 -17.457  1.00  0.78           H  
ATOM    432  HA  THR A  27      16.768 -12.091 -15.671  1.00  0.78           H  
ATOM    433  HB  THR A  27      17.627 -13.173 -13.690  1.00  0.78           H  
ATOM    434  HG1 THR A  27      19.797 -13.425 -14.335  1.00  0.78           H  
ATOM    435 1HG2 THR A  27      17.106 -15.559 -14.015  1.00  0.78           H  
ATOM    436 2HG2 THR A  27      15.930 -14.561 -14.886  1.00  0.78           H  
ATOM    437 3HG2 THR A  27      17.240 -15.340 -15.754  1.00  0.78           H  
ATOM    438  N   ALA A  28      18.740 -10.725 -14.733  1.00  0.74           N  
ATOM    439  CA  ALA A  28      19.811  -9.793 -14.416  1.00  0.74           C  
ATOM    440  C   ALA A  28      19.846  -9.546 -12.918  1.00  0.74           C  
ATOM    441  O   ALA A  28      18.803  -9.492 -12.270  1.00  0.74           O  
ATOM    442  CB  ALA A  28      19.584  -8.488 -15.154  1.00  0.74           C  
ATOM    443  H   ALA A  28      17.838 -10.619 -14.277  1.00  0.74           H  
ATOM    444  HA  ALA A  28      20.763 -10.231 -14.714  1.00  0.74           H  
ATOM    445 1HB  ALA A  28      20.382  -7.801 -14.919  1.00  0.74           H  
ATOM    446 2HB  ALA A  28      19.566  -8.663 -16.219  1.00  0.74           H  
ATOM    447 3HB  ALA A  28      18.630  -8.063 -14.845  1.00  0.74           H  
ATOM    448  N   ASN A  29      21.029  -9.338 -12.361  1.00  0.72           N  
ATOM    449  CA  ASN A  29      21.107  -9.083 -10.928  1.00  0.72           C  
ATOM    450  C   ASN A  29      21.714  -7.723 -10.628  1.00  0.72           C  
ATOM    451  O   ASN A  29      22.608  -7.255 -11.334  1.00  0.72           O  
ATOM    452  CB  ASN A  29      21.901 -10.195 -10.249  1.00  0.72           C  
ATOM    453  CG  ASN A  29      21.232 -11.542 -10.356  1.00  0.72           C  
ATOM    454  OD1 ASN A  29      21.347 -12.209 -11.396  1.00  0.72           O  
ATOM    455  ND2 ASN A  29      20.549 -11.951  -9.315  1.00  0.72           N  
ATOM    456  H   ASN A  29      21.880  -9.389 -12.909  1.00  0.72           H  
ATOM    457  HA  ASN A  29      20.101  -9.075 -10.510  1.00  0.72           H  
ATOM    458 1HB  ASN A  29      22.885 -10.264 -10.689  1.00  0.72           H  
ATOM    459 2HB  ASN A  29      22.035  -9.946  -9.196  1.00  0.72           H  
ATOM    460 1HD2 ASN A  29      20.041 -12.845  -9.341  1.00  0.72           H  
ATOM    461 2HD2 ASN A  29      20.494 -11.378  -8.499  1.00  0.72           H  
ATOM    462  N   PHE A  30      21.227  -7.097  -9.566  1.00  0.72           N  
ATOM    463  CA  PHE A  30      21.804  -5.848  -9.094  1.00  0.72           C  
ATOM    464  C   PHE A  30      22.955  -6.128  -8.120  1.00  0.72           C  
ATOM    465  O   PHE A  30      22.945  -7.167  -7.461  1.00  0.72           O  
ATOM    466  CB  PHE A  30      20.768  -4.982  -8.408  1.00  0.72           C  
ATOM    467  CG  PHE A  30      19.799  -4.295  -9.292  1.00  0.72           C  
ATOM    468  CD1 PHE A  30      18.551  -4.806  -9.512  1.00  0.72           C  
ATOM    469  CD2 PHE A  30      20.140  -3.105  -9.893  1.00  0.72           C  
ATOM    470  CE1 PHE A  30      17.642  -4.132 -10.303  1.00  0.72           C  
ATOM    471  CE2 PHE A  30      19.247  -2.447 -10.682  1.00  0.72           C  
ATOM    472  CZ  PHE A  30      18.002  -2.942 -10.880  1.00  0.72           C  
ATOM    473  H   PHE A  30      20.443  -7.518  -9.057  1.00  0.72           H  
ATOM    474  HA  PHE A  30      22.149  -5.318  -9.971  1.00  0.72           H  
ATOM    475 1HB  PHE A  30      20.202  -5.604  -7.723  1.00  0.72           H  
ATOM    476 2HB  PHE A  30      21.261  -4.233  -7.804  1.00  0.72           H  
ATOM    477  HD1 PHE A  30      18.290  -5.747  -9.050  1.00  0.72           H  
ATOM    478  HD2 PHE A  30      21.135  -2.687  -9.733  1.00  0.72           H  
ATOM    479  HE1 PHE A  30      16.649  -4.546 -10.468  1.00  0.72           H  
ATOM    480  HE2 PHE A  30      19.522  -1.537 -11.151  1.00  0.72           H  
ATOM    481  HZ  PHE A  30      17.310  -2.395 -11.502  1.00  0.72           H  
ATOM    482  N   PRO A  31      23.963  -5.248  -7.998  1.00  0.72           N  
ATOM    483  CA  PRO A  31      25.031  -5.352  -7.031  1.00  0.72           C  
ATOM    484  C   PRO A  31      24.418  -5.346  -5.648  1.00  0.72           C  
ATOM    485  O   PRO A  31      23.438  -4.633  -5.404  1.00  0.72           O  
ATOM    486  CB  PRO A  31      25.851  -4.079  -7.260  1.00  0.72           C  
ATOM    487  CG  PRO A  31      25.518  -3.658  -8.669  1.00  0.72           C  
ATOM    488  CD  PRO A  31      24.070  -4.083  -8.874  1.00  0.72           C  
ATOM    489  HA  PRO A  31      25.619  -6.263  -7.208  1.00  0.72           H  
ATOM    490 1HB  PRO A  31      25.590  -3.323  -6.508  1.00  0.72           H  
ATOM    491 2HB  PRO A  31      26.920  -4.296  -7.131  1.00  0.72           H  
ATOM    492 1HG  PRO A  31      25.649  -2.573  -8.773  1.00  0.72           H  
ATOM    493 2HG  PRO A  31      26.199  -4.116  -9.386  1.00  0.72           H  
ATOM    494 1HD  PRO A  31      23.371  -3.306  -8.585  1.00  0.72           H  
ATOM    495 2HD  PRO A  31      23.963  -4.361  -9.891  1.00  0.72           H  
ATOM    496  N   GLU A  32      25.056  -6.028  -4.711  1.00  0.73           N  
ATOM    497  CA  GLU A  32      24.566  -6.066  -3.335  1.00  0.73           C  
ATOM    498  C   GLU A  32      24.496  -4.662  -2.744  1.00  0.73           C  
ATOM    499  O   GLU A  32      23.614  -4.354  -1.948  1.00  0.73           O  
ATOM    500  CB  GLU A  32      25.477  -6.941  -2.485  1.00  0.73           C  
ATOM    501  CG  GLU A  32      25.415  -8.428  -2.818  1.00  0.73           C  
ATOM    502  CD  GLU A  32      26.383  -9.258  -2.012  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      27.170  -8.688  -1.293  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      26.330 -10.461  -2.110  1.00  0.73           O  
ATOM    505  H   GLU A  32      25.867  -6.578  -4.961  1.00  0.73           H  
ATOM    506  HA  GLU A  32      23.561  -6.493  -3.335  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      26.509  -6.615  -2.610  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      25.224  -6.806  -1.442  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      24.402  -8.785  -2.624  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      25.621  -8.559  -3.879  1.00  0.73           H  
ATOM    511  N   GLN A  33      25.416  -3.797  -3.168  1.00  0.74           N  
ATOM    512  CA  GLN A  33      25.480  -2.423  -2.686  1.00  0.74           C  
ATOM    513  C   GLN A  33      24.217  -1.639  -3.030  1.00  0.74           C  
ATOM    514  O   GLN A  33      23.860  -0.690  -2.338  1.00  0.74           O  
ATOM    515  CB  GLN A  33      26.686  -1.707  -3.285  1.00  0.74           C  
ATOM    516  CG  GLN A  33      28.029  -2.212  -2.774  1.00  0.74           C  
ATOM    517  CD  GLN A  33      29.212  -1.510  -3.433  1.00  0.74           C  
ATOM    518  OE1 GLN A  33      29.114  -1.017  -4.561  1.00  0.74           O  
ATOM    519  NE2 GLN A  33      30.337  -1.465  -2.728  1.00  0.74           N  
ATOM    520  H   GLN A  33      26.102  -4.118  -3.835  1.00  0.74           H  
ATOM    521  HA  GLN A  33      25.579  -2.444  -1.599  1.00  0.74           H  
ATOM    522 1HB  GLN A  33      26.671  -1.819  -4.370  1.00  0.74           H  
ATOM    523 2HB  GLN A  33      26.619  -0.642  -3.066  1.00  0.74           H  
ATOM    524 1HG  GLN A  33      28.084  -2.036  -1.700  1.00  0.74           H  
ATOM    525 2HG  GLN A  33      28.105  -3.279  -2.981  1.00  0.74           H  
ATOM    526 1HE2 GLN A  33      31.148  -1.018  -3.108  1.00  0.74           H  
ATOM    527 2HE2 GLN A  33      30.375  -1.877  -1.818  1.00  0.74           H  
ATOM    528  N   VAL A  34      23.557  -2.013  -4.123  1.00  0.75           N  
ATOM    529  CA  VAL A  34      22.340  -1.346  -4.539  1.00  0.75           C  
ATOM    530  C   VAL A  34      21.196  -1.889  -3.711  1.00  0.75           C  
ATOM    531  O   VAL A  34      20.386  -1.143  -3.165  1.00  0.75           O  
ATOM    532  CB  VAL A  34      22.073  -1.590  -6.031  1.00  0.75           C  
ATOM    533  CG1 VAL A  34      20.763  -1.031  -6.434  1.00  0.75           C  
ATOM    534  CG2 VAL A  34      23.178  -0.961  -6.841  1.00  0.75           C  
ATOM    535  H   VAL A  34      23.859  -2.826  -4.650  1.00  0.75           H  
ATOM    536  HA  VAL A  34      22.438  -0.276  -4.360  1.00  0.75           H  
ATOM    537  HB  VAL A  34      22.046  -2.659  -6.217  1.00  0.75           H  
ATOM    538 1HG1 VAL A  34      20.609  -1.231  -7.492  1.00  0.75           H  
ATOM    539 2HG1 VAL A  34      19.977  -1.507  -5.848  1.00  0.75           H  
ATOM    540 3HG1 VAL A  34      20.749   0.045  -6.264  1.00  0.75           H  
ATOM    541 1HG2 VAL A  34      22.995  -1.137  -7.889  1.00  0.75           H  
ATOM    542 2HG2 VAL A  34      23.198   0.112  -6.657  1.00  0.75           H  
ATOM    543 3HG2 VAL A  34      24.131  -1.396  -6.555  1.00  0.75           H  
ATOM    544  N   VAL A  35      21.175  -3.205  -3.560  1.00  0.75           N  
ATOM    545  CA  VAL A  35      20.101  -3.875  -2.843  1.00  0.75           C  
ATOM    546  C   VAL A  35      20.037  -3.417  -1.384  1.00  0.75           C  
ATOM    547  O   VAL A  35      18.964  -3.145  -0.842  1.00  0.75           O  
ATOM    548  CB  VAL A  35      20.313  -5.375  -2.886  1.00  0.75           C  
ATOM    549  CG1 VAL A  35      19.283  -6.054  -2.017  1.00  0.75           C  
ATOM    550  CG2 VAL A  35      20.270  -5.813  -4.324  1.00  0.75           C  
ATOM    551  H   VAL A  35      21.911  -3.757  -4.006  1.00  0.75           H  
ATOM    552  HA  VAL A  35      19.163  -3.644  -3.342  1.00  0.75           H  
ATOM    553  HB  VAL A  35      21.291  -5.616  -2.465  1.00  0.75           H  
ATOM    554 1HG1 VAL A  35      19.451  -7.092  -2.038  1.00  0.75           H  
ATOM    555 2HG1 VAL A  35      19.377  -5.695  -0.992  1.00  0.75           H  
ATOM    556 3HG1 VAL A  35      18.286  -5.842  -2.392  1.00  0.75           H  
ATOM    557 1HG2 VAL A  35      20.437  -6.872  -4.395  1.00  0.75           H  
ATOM    558 2HG2 VAL A  35      19.312  -5.562  -4.719  1.00  0.75           H  
ATOM    559 3HG2 VAL A  35      21.043  -5.292  -4.889  1.00  0.75           H  
ATOM    560  N   ASP A  36      21.201  -3.291  -0.757  1.00  0.76           N  
ATOM    561  CA  ASP A  36      21.299  -2.828   0.623  1.00  0.76           C  
ATOM    562  C   ASP A  36      20.769  -1.402   0.833  1.00  0.76           C  
ATOM    563  O   ASP A  36      20.527  -1.004   1.973  1.00  0.76           O  
ATOM    564  CB  ASP A  36      22.737  -2.944   1.150  1.00  0.76           C  
ATOM    565  CG  ASP A  36      23.156  -4.414   1.501  1.00  0.76           C  
ATOM    566  OD1 ASP A  36      22.297  -5.266   1.566  1.00  0.76           O  
ATOM    567  OD2 ASP A  36      24.326  -4.675   1.739  1.00  0.76           O  
ATOM    568  H   ASP A  36      22.057  -3.543  -1.251  1.00  0.76           H  
ATOM    569  HA  ASP A  36      20.686  -3.491   1.232  1.00  0.76           H  
ATOM    570 1HB  ASP A  36      23.424  -2.561   0.387  1.00  0.76           H  
ATOM    571 2HB  ASP A  36      22.852  -2.319   2.034  1.00  0.76           H  
ATOM    572  N   ASN A  37      20.619  -0.614  -0.242  1.00  0.77           N  
ATOM    573  CA  ASN A  37      20.119   0.745  -0.123  1.00  0.77           C  
ATOM    574  C   ASN A  37      18.614   0.835  -0.404  1.00  0.77           C  
ATOM    575  O   ASN A  37      18.052   1.934  -0.453  1.00  0.77           O  
ATOM    576  CB  ASN A  37      20.893   1.675  -1.037  1.00  0.77           C  
ATOM    577  CG  ASN A  37      22.310   1.892  -0.572  1.00  0.77           C  
ATOM    578  OD1 ASN A  37      22.573   2.010   0.633  1.00  0.77           O  
ATOM    579  ND2 ASN A  37      23.226   1.956  -1.501  1.00  0.77           N  
ATOM    580  H   ASN A  37      20.797  -0.964  -1.181  1.00  0.77           H  
ATOM    581  HA  ASN A  37      20.271   1.077   0.903  1.00  0.77           H  
ATOM    582 1HB  ASN A  37      20.918   1.247  -2.044  1.00  0.77           H  
ATOM    583 2HB  ASN A  37      20.385   2.635  -1.098  1.00  0.77           H  
ATOM    584 1HD2 ASN A  37      24.183   2.092  -1.254  1.00  0.77           H  
ATOM    585 2HD2 ASN A  37      22.972   1.854  -2.462  1.00  0.77           H  
ATOM    586  N   LEU A  38      17.948  -0.309  -0.561  1.00  0.78           N  
ATOM    587  CA  LEU A  38      16.511  -0.302  -0.789  1.00  0.78           C  
ATOM    588  C   LEU A  38      15.814   0.020   0.537  1.00  0.78           C  
ATOM    589  O   LEU A  38      16.357  -0.266   1.616  1.00  0.78           O  
ATOM    590  CB  LEU A  38      16.025  -1.679  -1.296  1.00  0.78           C  
ATOM    591  CG  LEU A  38      16.538  -2.160  -2.680  1.00  0.78           C  
ATOM    592  CD1 LEU A  38      16.087  -3.594  -2.911  1.00  0.78           C  
ATOM    593  CD2 LEU A  38      15.995  -1.296  -3.753  1.00  0.78           C  
ATOM    594  H   LEU A  38      18.435  -1.206  -0.530  1.00  0.78           H  
ATOM    595  HA  LEU A  38      16.294   0.446  -1.543  1.00  0.78           H  
ATOM    596 1HB  LEU A  38      16.343  -2.426  -0.570  1.00  0.78           H  
ATOM    597 2HB  LEU A  38      14.952  -1.682  -1.320  1.00  0.78           H  
ATOM    598  HG  LEU A  38      17.615  -2.112  -2.699  1.00  0.78           H  
ATOM    599 1HD1 LEU A  38      16.450  -3.942  -3.872  1.00  0.78           H  
ATOM    600 2HD1 LEU A  38      16.493  -4.225  -2.122  1.00  0.78           H  
ATOM    601 3HD1 LEU A  38      15.004  -3.635  -2.893  1.00  0.78           H  
ATOM    602 1HD2 LEU A  38      16.362  -1.641  -4.721  1.00  0.78           H  
ATOM    603 2HD2 LEU A  38      14.907  -1.344  -3.734  1.00  0.78           H  
ATOM    604 3HD2 LEU A  38      16.325  -0.276  -3.579  1.00  0.78           H  
ATOM    605  N   PRO A  39      14.637   0.658   0.527  1.00  0.79           N  
ATOM    606  CA  PRO A  39      13.846   0.835   1.715  1.00  0.79           C  
ATOM    607  C   PRO A  39      13.617  -0.521   2.364  1.00  0.79           C  
ATOM    608  O   PRO A  39      13.952  -1.496   1.691  1.00  0.79           O  
ATOM    609  CB  PRO A  39      12.570   1.478   1.173  1.00  0.79           C  
ATOM    610  CG  PRO A  39      13.043   2.236  -0.053  1.00  0.79           C  
ATOM    611  CD  PRO A  39      14.151   1.368  -0.654  1.00  0.79           C  
ATOM    612  HA  PRO A  39      14.375   1.512   2.402  1.00  0.79           H  
ATOM    613 1HB  PRO A  39      11.826   0.726   0.965  1.00  0.79           H  
ATOM    614 2HB  PRO A  39      12.137   2.146   1.934  1.00  0.79           H  
ATOM    615 1HG  PRO A  39      12.197   2.388  -0.745  1.00  0.79           H  
ATOM    616 2HG  PRO A  39      13.400   3.236   0.233  1.00  0.79           H  
ATOM    617 1HD  PRO A  39      13.793   0.696  -1.417  1.00  0.79           H  
ATOM    618 2HD  PRO A  39      14.930   2.049  -1.034  1.00  0.79           H  
ATOM    619  N   ALA A  40      13.967  -0.412   3.635  1.00  0.79           N  
ATOM    620  CA  ALA A  40      13.534  -1.364   4.674  1.00  0.79           C  
ATOM    621  C   ALA A  40      12.054  -1.723   4.620  1.00  0.79           C  
ATOM    622  O   ALA A  40      11.670  -2.818   5.018  1.00  0.79           O  
ATOM    623  CB  ALA A  40      13.833  -0.784   6.045  1.00  0.79           C  
ATOM    624  H   ALA A  40      14.985  -0.347   3.634  1.00  0.79           H  
ATOM    625  HA  ALA A  40      14.106  -2.282   4.537  1.00  0.79           H  
ATOM    626 1HB  ALA A  40      13.553  -1.506   6.812  1.00  0.79           H  
ATOM    627 2HB  ALA A  40      14.897  -0.562   6.124  1.00  0.79           H  
ATOM    628 3HB  ALA A  40      13.256   0.132   6.184  1.00  0.79           H  
ATOM    629  N   ASP A  41      11.229  -0.818   4.123  1.00  0.77           N  
ATOM    630  CA  ASP A  41       9.796  -1.038   4.040  1.00  0.77           C  
ATOM    631  C   ASP A  41       9.394  -1.945   2.860  1.00  0.77           C  
ATOM    632  O   ASP A  41       8.227  -2.322   2.742  1.00  0.77           O  
ATOM    633  CB  ASP A  41       9.090   0.296   3.927  1.00  0.77           C  
ATOM    634  CG  ASP A  41       9.109   1.115   5.203  1.00  0.77           C  
ATOM    635  OD1 ASP A  41       9.238   0.553   6.264  1.00  0.77           O  
ATOM    636  OD2 ASP A  41       8.934   2.322   5.114  1.00  0.77           O  
ATOM    637  H   ASP A  41      11.609   0.063   3.812  1.00  0.77           H  
ATOM    638  HA  ASP A  41       9.474  -1.525   4.961  1.00  0.77           H  
ATOM    639 1HB  ASP A  41       9.620   0.857   3.183  1.00  0.77           H  
ATOM    640 2HB  ASP A  41       8.062   0.155   3.591  1.00  0.77           H  
ATOM    641  N   ILE A  42      10.337  -2.272   1.970  1.00  0.74           N  
ATOM    642  CA  ILE A  42      10.028  -3.176   0.862  1.00  0.74           C  
ATOM    643  C   ILE A  42      10.168  -4.611   1.368  1.00  0.74           C  
ATOM    644  O   ILE A  42      11.229  -5.008   1.854  1.00  0.74           O  
ATOM    645  CB  ILE A  42      10.951  -2.955  -0.365  1.00  0.74           C  
ATOM    646  CG1 ILE A  42      10.775  -1.557  -0.938  1.00  0.74           C  
ATOM    647  CG2 ILE A  42      10.649  -3.957  -1.428  1.00  0.74           C  
ATOM    648  CD1 ILE A  42      11.819  -1.213  -1.985  1.00  0.74           C  
ATOM    649  H   ILE A  42      11.279  -1.934   2.091  1.00  0.74           H  
ATOM    650  HA  ILE A  42       9.001  -3.018   0.548  1.00  0.74           H  
ATOM    651  HB  ILE A  42      11.993  -3.058  -0.052  1.00  0.74           H  
ATOM    652 1HG1 ILE A  42       9.789  -1.480  -1.394  1.00  0.74           H  
ATOM    653 2HG1 ILE A  42      10.832  -0.851  -0.138  1.00  0.74           H  
ATOM    654 1HG2 ILE A  42      11.302  -3.795  -2.267  1.00  0.74           H  
ATOM    655 2HG2 ILE A  42      10.794  -4.966  -1.044  1.00  0.74           H  
ATOM    656 3HG2 ILE A  42       9.622  -3.824  -1.739  1.00  0.74           H  
ATOM    657 1HD1 ILE A  42      11.649  -0.200  -2.356  1.00  0.74           H  
ATOM    658 2HD1 ILE A  42      12.787  -1.281  -1.528  1.00  0.74           H  
ATOM    659 3HD1 ILE A  42      11.759  -1.916  -2.813  1.00  0.74           H  
ATOM    660  N   SER A  43       9.085  -5.377   1.277  1.00  0.69           N  
ATOM    661  CA  SER A  43       9.062  -6.740   1.788  1.00  0.69           C  
ATOM    662  C   SER A  43       9.745  -7.700   0.832  1.00  0.69           C  
ATOM    663  O   SER A  43       9.982  -7.363  -0.332  1.00  0.69           O  
ATOM    664  CB  SER A  43       7.633  -7.177   2.044  1.00  0.69           C  
ATOM    665  OG  SER A  43       6.918  -7.303   0.848  1.00  0.69           O  
ATOM    666  H   SER A  43       8.253  -4.990   0.854  1.00  0.69           H  
ATOM    667  HA  SER A  43       9.603  -6.759   2.734  1.00  0.69           H  
ATOM    668 1HB  SER A  43       7.625  -8.127   2.575  1.00  0.69           H  
ATOM    669 2HB  SER A  43       7.148  -6.445   2.684  1.00  0.69           H  
ATOM    670  HG  SER A  43       7.106  -8.185   0.516  1.00  0.69           H  
ATOM    671  N   THR A  44      10.017  -8.913   1.304  1.00  0.65           N  
ATOM    672  CA  THR A  44      10.642  -9.889   0.434  1.00  0.65           C  
ATOM    673  C   THR A  44       9.621 -10.548  -0.474  1.00  0.65           C  
ATOM    674  O   THR A  44       8.645 -11.155  -0.014  1.00  0.65           O  
ATOM    675  CB  THR A  44      11.381 -10.956   1.254  1.00  0.65           C  
ATOM    676  OG1 THR A  44      12.403 -10.320   2.032  1.00  0.65           O  
ATOM    677  CG2 THR A  44      11.978 -12.037   0.361  1.00  0.65           C  
ATOM    678  H   THR A  44       9.804  -9.148   2.261  1.00  0.65           H  
ATOM    679  HA  THR A  44      11.361  -9.362  -0.174  1.00  0.65           H  
ATOM    680  HB  THR A  44      10.677 -11.427   1.935  1.00  0.65           H  
ATOM    681  HG1 THR A  44      11.996  -9.706   2.647  1.00  0.65           H  
ATOM    682 1HG2 THR A  44      12.486 -12.786   0.968  1.00  0.65           H  
ATOM    683 2HG2 THR A  44      11.181 -12.507  -0.192  1.00  0.65           H  
ATOM    684 3HG2 THR A  44      12.674 -11.617  -0.336  1.00  0.65           H  
ATOM    685  N   GLY A  45       9.851 -10.440  -1.772  1.00  0.61           N  
ATOM    686  CA  GLY A  45       8.876 -10.965  -2.708  1.00  0.61           C  
ATOM    687  C   GLY A  45       9.020 -10.522  -4.143  1.00  0.61           C  
ATOM    688  O   GLY A  45      10.028  -9.941  -4.552  1.00  0.61           O  
ATOM    689  H   GLY A  45      10.712  -9.984  -2.076  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       8.944 -12.037  -2.700  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       7.876 -10.721  -2.359  1.00  0.61           H  
ATOM    692  N   ILE A  46       7.981 -10.844  -4.904  1.00  0.58           N  
ATOM    693  CA  ILE A  46       7.896 -10.622  -6.331  1.00  0.58           C  
ATOM    694  C   ILE A  46       7.028  -9.428  -6.682  1.00  0.58           C  
ATOM    695  O   ILE A  46       5.858  -9.337  -6.279  1.00  0.58           O  
ATOM    696  CB  ILE A  46       7.340 -11.856  -7.041  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       8.245 -13.039  -6.837  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       7.230 -11.565  -8.474  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       8.010 -13.748  -5.542  1.00  0.58           C  
ATOM    700  H   ILE A  46       7.189 -11.288  -4.454  1.00  0.58           H  
ATOM    701  HA  ILE A  46       8.897 -10.436  -6.707  1.00  0.58           H  
ATOM    702  HB  ILE A  46       6.361 -12.106  -6.636  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       8.079 -13.751  -7.651  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       9.282 -12.709  -6.867  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       6.834 -12.431  -8.999  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       6.577 -10.721  -8.617  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       8.220 -11.326  -8.846  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       8.687 -14.590  -5.483  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       8.179 -13.095  -4.714  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       7.002 -14.096  -5.503  1.00  0.58           H  
ATOM    711  N   TYR A  47       7.623  -8.522  -7.439  1.00  0.57           N  
ATOM    712  CA  TYR A  47       7.031  -7.273  -7.857  1.00  0.57           C  
ATOM    713  C   TYR A  47       6.968  -7.165  -9.377  1.00  0.57           C  
ATOM    714  O   TYR A  47       7.716  -7.841 -10.083  1.00  0.57           O  
ATOM    715  CB  TYR A  47       7.863  -6.141  -7.304  1.00  0.57           C  
ATOM    716  CG  TYR A  47       7.976  -6.076  -5.815  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       8.880  -6.895  -5.145  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       7.207  -5.179  -5.115  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       8.974  -6.833  -3.769  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       7.310  -5.109  -3.755  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       8.178  -5.940  -3.079  1.00  0.57           C  
ATOM    722  OH  TYR A  47       8.242  -5.870  -1.716  1.00  0.57           O  
ATOM    723  H   TYR A  47       8.586  -8.701  -7.711  1.00  0.57           H  
ATOM    724  HA  TYR A  47       6.018  -7.221  -7.484  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       8.832  -6.149  -7.717  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       7.389  -5.275  -7.605  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       9.506  -7.600  -5.703  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       6.511  -4.527  -5.645  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       9.665  -7.483  -3.229  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       6.695  -4.407  -3.208  1.00  0.57           H  
ATOM    731  HH  TYR A  47       8.983  -6.424  -1.383  1.00  0.57           H  
ATOM    732  N   TYR A  48       6.128  -6.268  -9.890  1.00  0.57           N  
ATOM    733  CA  TYR A  48       6.051  -6.087 -11.346  1.00  0.57           C  
ATOM    734  C   TYR A  48       6.301  -4.629 -11.699  1.00  0.57           C  
ATOM    735  O   TYR A  48       6.100  -3.744 -10.856  1.00  0.57           O  
ATOM    736  CB  TYR A  48       4.691  -6.582 -11.863  1.00  0.57           C  
ATOM    737  CG  TYR A  48       3.470  -5.759 -11.451  1.00  0.57           C  
ATOM    738  CD1 TYR A  48       3.008  -4.814 -12.296  1.00  0.57           C  
ATOM    739  CD2 TYR A  48       2.851  -5.932 -10.231  1.00  0.57           C  
ATOM    740  CE1 TYR A  48       1.926  -4.036 -11.981  1.00  0.57           C  
ATOM    741  CE2 TYR A  48       1.762  -5.161  -9.894  1.00  0.57           C  
ATOM    742  CZ  TYR A  48       1.297  -4.202 -10.770  1.00  0.57           C  
ATOM    743  OH  TYR A  48       0.208  -3.410 -10.423  1.00  0.57           O  
ATOM    744  H   TYR A  48       5.555  -5.707  -9.257  1.00  0.57           H  
ATOM    745  HA  TYR A  48       6.835  -6.675 -11.824  1.00  0.57           H  
ATOM    746 1HB  TYR A  48       4.724  -6.588 -12.946  1.00  0.57           H  
ATOM    747 2HB  TYR A  48       4.537  -7.604 -11.542  1.00  0.57           H  
ATOM    748  HD1 TYR A  48       3.501  -4.691 -13.219  1.00  0.57           H  
ATOM    749  HD2 TYR A  48       3.214  -6.664  -9.529  1.00  0.57           H  
ATOM    750  HE1 TYR A  48       1.578  -3.286 -12.689  1.00  0.57           H  
ATOM    751  HE2 TYR A  48       1.277  -5.304  -8.925  1.00  0.57           H  
ATOM    752  HH  TYR A  48       0.052  -2.714 -11.101  1.00  0.57           H  
ATOM    753  N   GLY A  49       6.708  -4.387 -12.949  1.00  0.58           N  
ATOM    754  CA  GLY A  49       7.015  -3.029 -13.410  1.00  0.58           C  
ATOM    755  C   GLY A  49       7.728  -2.983 -14.750  1.00  0.58           C  
ATOM    756  O   GLY A  49       7.515  -3.839 -15.613  1.00  0.58           O  
ATOM    757  H   GLY A  49       6.881  -5.183 -13.566  1.00  0.58           H  
ATOM    758 1HA  GLY A  49       6.123  -2.440 -13.496  1.00  0.58           H  
ATOM    759 2HA  GLY A  49       7.622  -2.547 -12.661  1.00  0.58           H  
ATOM    760  N   TRP A  50       8.570  -1.966 -14.929  1.00  0.61           N  
ATOM    761  CA  TRP A  50       9.239  -1.764 -16.213  1.00  0.61           C  
ATOM    762  C   TRP A  50      10.764  -1.761 -16.091  1.00  0.61           C  
ATOM    763  O   TRP A  50      11.317  -1.396 -15.053  1.00  0.61           O  
ATOM    764  CB  TRP A  50       8.793  -0.445 -16.828  1.00  0.61           C  
ATOM    765  CG  TRP A  50       7.375  -0.362 -17.037  1.00  0.61           C  
ATOM    766  CD1 TRP A  50       6.483   0.130 -16.161  1.00  0.61           C  
ATOM    767  CD2 TRP A  50       6.631  -0.808 -18.159  1.00  0.61           C  
ATOM    768  NE1 TRP A  50       5.237   0.046 -16.668  1.00  0.61           N  
ATOM    769  CE2 TRP A  50       5.301  -0.538 -17.886  1.00  0.61           C  
ATOM    770  CE3 TRP A  50       6.976  -1.409 -19.351  1.00  0.61           C  
ATOM    771  CZ2 TRP A  50       4.313  -0.851 -18.756  1.00  0.61           C  
ATOM    772  CZ3 TRP A  50       5.987  -1.727 -20.237  1.00  0.61           C  
ATOM    773  CH2 TRP A  50       4.679  -1.462 -19.947  1.00  0.61           C  
ATOM    774  H   TRP A  50       8.730  -1.327 -14.151  1.00  0.61           H  
ATOM    775  HA  TRP A  50       8.956  -2.575 -16.881  1.00  0.61           H  
ATOM    776 1HB  TRP A  50       9.067   0.367 -16.178  1.00  0.61           H  
ATOM    777 2HB  TRP A  50       9.289  -0.303 -17.759  1.00  0.61           H  
ATOM    778  HD1 TRP A  50       6.740   0.544 -15.194  1.00  0.61           H  
ATOM    779  HE1 TRP A  50       4.385   0.365 -16.216  1.00  0.61           H  
ATOM    780  HE3 TRP A  50       8.011  -1.624 -19.576  1.00  0.61           H  
ATOM    781  HZ2 TRP A  50       3.272  -0.638 -18.534  1.00  0.61           H  
ATOM    782  HZ3 TRP A  50       6.272  -2.201 -21.175  1.00  0.61           H  
ATOM    783  HH2 TRP A  50       3.908  -1.735 -20.669  1.00  0.61           H  
ATOM    784  N   ALA A  51      11.465  -2.139 -17.161  1.00  0.66           N  
ATOM    785  CA  ALA A  51      12.925  -2.094 -17.115  1.00  0.66           C  
ATOM    786  C   ALA A  51      13.600  -1.831 -18.440  1.00  0.66           C  
ATOM    787  O   ALA A  51      13.087  -2.146 -19.511  1.00  0.66           O  
ATOM    788  CB  ALA A  51      13.501  -3.399 -16.603  1.00  0.66           C  
ATOM    789  H   ALA A  51      10.976  -2.468 -17.987  1.00  0.66           H  
ATOM    790  HA  ALA A  51      13.196  -1.309 -16.443  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      14.588  -3.309 -16.542  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      13.114  -3.603 -15.635  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      13.238  -4.205 -17.283  1.00  0.66           H  
ATOM    794  N   SER A  52      14.817  -1.324 -18.349  1.00  0.74           N  
ATOM    795  CA  SER A  52      15.644  -1.182 -19.535  1.00  0.74           C  
ATOM    796  C   SER A  52      17.074  -1.544 -19.207  1.00  0.74           C  
ATOM    797  O   SER A  52      17.522  -1.418 -18.059  1.00  0.74           O  
ATOM    798  CB  SER A  52      15.584   0.235 -20.089  1.00  0.74           C  
ATOM    799  OG  SER A  52      16.107   1.176 -19.183  1.00  0.74           O  
ATOM    800  H   SER A  52      15.157  -1.044 -17.429  1.00  0.74           H  
ATOM    801  HA  SER A  52      15.285  -1.868 -20.305  1.00  0.74           H  
ATOM    802 1HB  SER A  52      16.150   0.278 -21.024  1.00  0.74           H  
ATOM    803 2HB  SER A  52      14.565   0.485 -20.325  1.00  0.74           H  
ATOM    804  HG  SER A  52      16.214   1.999 -19.693  1.00  0.74           H  
ATOM    805  N   VAL A  53      17.790  -1.991 -20.230  1.00  0.81           N  
ATOM    806  CA  VAL A  53      19.187  -2.343 -20.087  1.00  0.81           C  
ATOM    807  C   VAL A  53      20.032  -1.583 -21.105  1.00  0.81           C  
ATOM    808  O   VAL A  53      19.692  -1.520 -22.298  1.00  0.81           O  
ATOM    809  CB  VAL A  53      19.395  -3.868 -20.204  1.00  0.81           C  
ATOM    810  CG1 VAL A  53      20.867  -4.171 -20.082  1.00  0.81           C  
ATOM    811  CG2 VAL A  53      18.649  -4.569 -19.095  1.00  0.81           C  
ATOM    812  H   VAL A  53      17.351  -2.069 -21.135  1.00  0.81           H  
ATOM    813  HA  VAL A  53      19.503  -2.056 -19.093  1.00  0.81           H  
ATOM    814  HB  VAL A  53      19.045  -4.221 -21.173  1.00  0.81           H  
ATOM    815 1HG1 VAL A  53      21.048  -5.219 -20.146  1.00  0.81           H  
ATOM    816 2HG1 VAL A  53      21.408  -3.673 -20.882  1.00  0.81           H  
ATOM    817 3HG1 VAL A  53      21.223  -3.808 -19.114  1.00  0.81           H  
ATOM    818 1HG2 VAL A  53      18.803  -5.638 -19.154  1.00  0.81           H  
ATOM    819 2HG2 VAL A  53      19.036  -4.198 -18.157  1.00  0.81           H  
ATOM    820 3HG2 VAL A  53      17.590  -4.358 -19.167  1.00  0.81           H  
ATOM    821  N   GLY A  54      21.119  -0.993 -20.624  1.00  0.87           N  
ATOM    822  CA  GLY A  54      22.010  -0.224 -21.465  1.00  0.87           C  
ATOM    823  C   GLY A  54      21.211   0.922 -22.044  1.00  0.87           C  
ATOM    824  O   GLY A  54      20.519   1.613 -21.309  1.00  0.87           O  
ATOM    825  H   GLY A  54      21.313  -1.073 -19.631  1.00  0.87           H  
ATOM    826 1HA  GLY A  54      22.847   0.154 -20.877  1.00  0.87           H  
ATOM    827 2HA  GLY A  54      22.418  -0.854 -22.256  1.00  0.87           H  
ATOM    828  N   SER A  55      21.270   1.094 -23.356  1.00  0.90           N  
ATOM    829  CA  SER A  55      20.556   2.177 -24.028  1.00  0.90           C  
ATOM    830  C   SER A  55      19.309   1.709 -24.786  1.00  0.90           C  
ATOM    831  O   SER A  55      18.809   2.435 -25.647  1.00  0.90           O  
ATOM    832  CB  SER A  55      21.481   2.887 -24.991  1.00  0.90           C  
ATOM    833  OG  SER A  55      21.945   2.009 -25.987  1.00  0.90           O  
ATOM    834  H   SER A  55      21.842   0.468 -23.902  1.00  0.90           H  
ATOM    835  HA  SER A  55      20.238   2.894 -23.271  1.00  0.90           H  
ATOM    836 1HB  SER A  55      20.950   3.720 -25.451  1.00  0.90           H  
ATOM    837 2HB  SER A  55      22.317   3.300 -24.455  1.00  0.90           H  
ATOM    838  HG  SER A  55      21.164   1.505 -26.261  1.00  0.90           H  
ATOM    839  N   GLY A  56      18.848   0.482 -24.527  1.00  0.88           N  
ATOM    840  CA  GLY A  56      17.712  -0.067 -25.272  1.00  0.88           C  
ATOM    841  C   GLY A  56      16.319   0.342 -24.771  1.00  0.88           C  
ATOM    842  O   GLY A  56      16.162   1.186 -23.890  1.00  0.88           O  
ATOM    843  H   GLY A  56      19.280  -0.086 -23.794  1.00  0.88           H  
ATOM    844 1HA  GLY A  56      17.808   0.222 -26.318  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      17.783  -1.153 -25.252  1.00  0.88           H  
ATOM    846  N   ASP A  57      15.307  -0.281 -25.374  1.00  0.83           N  
ATOM    847  CA  ASP A  57      13.885  -0.038 -25.111  1.00  0.83           C  
ATOM    848  C   ASP A  57      13.422  -0.443 -23.717  1.00  0.83           C  
ATOM    849  O   ASP A  57      13.994  -1.345 -23.102  1.00  0.83           O  
ATOM    850  CB  ASP A  57      13.027  -0.776 -26.138  1.00  0.83           C  
ATOM    851  CG  ASP A  57      13.129  -0.187 -27.540  1.00  0.83           C  
ATOM    852  OD1 ASP A  57      13.707   0.866 -27.689  1.00  0.83           O  
ATOM    853  OD2 ASP A  57      12.631  -0.801 -28.451  1.00  0.83           O  
ATOM    854  H   ASP A  57      15.539  -0.963 -26.079  1.00  0.83           H  
ATOM    855  HA  ASP A  57      13.705   1.032 -25.221  1.00  0.83           H  
ATOM    856 1HB  ASP A  57      13.328  -1.821 -26.175  1.00  0.83           H  
ATOM    857 2HB  ASP A  57      11.982  -0.755 -25.817  1.00  0.83           H  
ATOM    858  N   VAL A  58      12.368   0.220 -23.234  1.00  0.77           N  
ATOM    859  CA  VAL A  58      11.765  -0.144 -21.956  1.00  0.77           C  
ATOM    860  C   VAL A  58      10.820  -1.323 -22.152  1.00  0.77           C  
ATOM    861  O   VAL A  58       9.959  -1.300 -23.036  1.00  0.77           O  
ATOM    862  CB  VAL A  58      11.000   1.033 -21.337  1.00  0.77           C  
ATOM    863  CG1 VAL A  58      10.344   0.596 -20.056  1.00  0.77           C  
ATOM    864  CG2 VAL A  58      11.944   2.145 -21.060  1.00  0.77           C  
ATOM    865  H   VAL A  58      11.969   0.972 -23.777  1.00  0.77           H  
ATOM    866  HA  VAL A  58      12.554  -0.443 -21.270  1.00  0.77           H  
ATOM    867  HB  VAL A  58      10.221   1.367 -22.021  1.00  0.77           H  
ATOM    868 1HG1 VAL A  58       9.814   1.432 -19.626  1.00  0.77           H  
ATOM    869 2HG1 VAL A  58       9.654  -0.209 -20.259  1.00  0.77           H  
ATOM    870 3HG1 VAL A  58      11.112   0.253 -19.356  1.00  0.77           H  
ATOM    871 1HG2 VAL A  58      11.402   2.981 -20.615  1.00  0.77           H  
ATOM    872 2HG2 VAL A  58      12.691   1.787 -20.372  1.00  0.77           H  
ATOM    873 3HG2 VAL A  58      12.420   2.469 -21.984  1.00  0.77           H  
ATOM    874  N   HIS A  59      11.011  -2.345 -21.334  1.00  0.70           N  
ATOM    875  CA  HIS A  59      10.282  -3.592 -21.388  1.00  0.70           C  
ATOM    876  C   HIS A  59       9.540  -3.906 -20.108  1.00  0.70           C  
ATOM    877  O   HIS A  59       9.840  -3.374 -19.043  1.00  0.70           O  
ATOM    878  CB  HIS A  59      11.265  -4.724 -21.640  1.00  0.70           C  
ATOM    879  CG  HIS A  59      11.939  -4.664 -22.968  1.00  0.70           C  
ATOM    880  ND1 HIS A  59      11.282  -4.926 -24.149  1.00  0.70           N  
ATOM    881  CD2 HIS A  59      13.211  -4.372 -23.303  1.00  0.70           C  
ATOM    882  CE1 HIS A  59      12.128  -4.802 -25.155  1.00  0.70           C  
ATOM    883  NE2 HIS A  59      13.304  -4.469 -24.668  1.00  0.70           N  
ATOM    884  H   HIS A  59      11.747  -2.260 -20.645  1.00  0.70           H  
ATOM    885  HA  HIS A  59       9.558  -3.558 -22.200  1.00  0.70           H  
ATOM    886 1HB  HIS A  59      12.039  -4.683 -20.873  1.00  0.70           H  
ATOM    887 2HB  HIS A  59      10.756  -5.684 -21.546  1.00  0.70           H  
ATOM    888  HD2 HIS A  59      14.015  -4.107 -22.616  1.00  0.70           H  
ATOM    889  HE1 HIS A  59      11.893  -4.951 -26.209  1.00  0.70           H  
ATOM    890  HE2 HIS A  59      14.141  -4.307 -25.205  1.00  0.70           H  
ATOM    891  N   LYS A  60       8.575  -4.802 -20.204  1.00  0.66           N  
ATOM    892  CA  LYS A  60       7.874  -5.280 -19.022  1.00  0.66           C  
ATOM    893  C   LYS A  60       8.770  -6.243 -18.245  1.00  0.66           C  
ATOM    894  O   LYS A  60       9.523  -7.018 -18.861  1.00  0.66           O  
ATOM    895  CB  LYS A  60       6.586  -5.967 -19.439  1.00  0.66           C  
ATOM    896  CG  LYS A  60       5.574  -5.081 -20.086  1.00  0.66           C  
ATOM    897  CD  LYS A  60       4.274  -5.806 -20.318  1.00  0.66           C  
ATOM    898  CE  LYS A  60       4.332  -6.780 -21.486  1.00  0.66           C  
ATOM    899  NZ  LYS A  60       4.384  -6.079 -22.788  1.00  0.66           N  
ATOM    900  H   LYS A  60       8.338  -5.182 -21.111  1.00  0.66           H  
ATOM    901  HA  LYS A  60       7.640  -4.432 -18.374  1.00  0.66           H  
ATOM    902 1HB  LYS A  60       6.824  -6.739 -20.162  1.00  0.66           H  
ATOM    903 2HB  LYS A  60       6.132  -6.441 -18.589  1.00  0.66           H  
ATOM    904 1HG  LYS A  60       5.378  -4.260 -19.415  1.00  0.66           H  
ATOM    905 2HG  LYS A  60       5.952  -4.693 -21.028  1.00  0.66           H  
ATOM    906 1HD  LYS A  60       4.049  -6.361 -19.430  1.00  0.66           H  
ATOM    907 2HD  LYS A  60       3.470  -5.083 -20.494  1.00  0.66           H  
ATOM    908 1HE  LYS A  60       5.211  -7.413 -21.385  1.00  0.66           H  
ATOM    909 2HE  LYS A  60       3.439  -7.403 -21.465  1.00  0.66           H  
ATOM    910 1HZ  LYS A  60       4.406  -6.743 -23.541  1.00  0.66           H  
ATOM    911 2HZ  LYS A  60       3.545  -5.493 -22.875  1.00  0.66           H  
ATOM    912 3HZ  LYS A  60       5.198  -5.496 -22.833  1.00  0.66           H  
ATOM    913  N   MET A  61       8.684  -6.201 -16.909  1.00  0.63           N  
ATOM    914  CA  MET A  61       9.502  -7.080 -16.071  1.00  0.63           C  
ATOM    915  C   MET A  61       8.853  -7.536 -14.767  1.00  0.63           C  
ATOM    916  O   MET A  61       7.881  -6.945 -14.266  1.00  0.63           O  
ATOM    917  CB  MET A  61      10.800  -6.356 -15.732  1.00  0.63           C  
ATOM    918  CG  MET A  61      10.632  -5.203 -14.745  1.00  0.63           C  
ATOM    919  SD  MET A  61      10.872  -5.640 -13.037  1.00  0.63           S  
ATOM    920  CE  MET A  61      10.086  -4.334 -12.132  1.00  0.63           C  
ATOM    921  H   MET A  61       8.080  -5.503 -16.474  1.00  0.63           H  
ATOM    922  HA  MET A  61       9.736  -7.975 -16.646  1.00  0.63           H  
ATOM    923 1HB  MET A  61      11.505  -7.064 -15.306  1.00  0.63           H  
ATOM    924 2HB  MET A  61      11.247  -5.958 -16.645  1.00  0.63           H  
ATOM    925 1HG  MET A  61      11.262  -4.394 -14.977  1.00  0.63           H  
ATOM    926 2HG  MET A  61       9.634  -4.866 -14.847  1.00  0.63           H  
ATOM    927 1HE  MET A  61      10.228  -4.477 -11.085  1.00  0.63           H  
ATOM    928 2HE  MET A  61      10.461  -3.368 -12.427  1.00  0.63           H  
ATOM    929 3HE  MET A  61       9.096  -4.363 -12.330  1.00  0.63           H  
ATOM    930  N   VAL A  62       9.446  -8.596 -14.219  1.00  0.62           N  
ATOM    931  CA  VAL A  62       9.124  -9.123 -12.897  1.00  0.62           C  
ATOM    932  C   VAL A  62      10.411  -9.116 -12.062  1.00  0.62           C  
ATOM    933  O   VAL A  62      11.464  -9.537 -12.548  1.00  0.62           O  
ATOM    934  CB  VAL A  62       8.561 -10.556 -12.983  1.00  0.62           C  
ATOM    935  CG1 VAL A  62       8.281 -11.075 -11.624  1.00  0.62           C  
ATOM    936  CG2 VAL A  62       7.306 -10.575 -13.780  1.00  0.62           C  
ATOM    937  H   VAL A  62      10.207  -9.031 -14.744  1.00  0.62           H  
ATOM    938  HA  VAL A  62       8.389  -8.477 -12.421  1.00  0.62           H  
ATOM    939  HB  VAL A  62       9.304 -11.207 -13.446  1.00  0.62           H  
ATOM    940 1HG1 VAL A  62       7.895 -12.089 -11.692  1.00  0.62           H  
ATOM    941 2HG1 VAL A  62       9.196 -11.081 -11.037  1.00  0.62           H  
ATOM    942 3HG1 VAL A  62       7.540 -10.429 -11.146  1.00  0.62           H  
ATOM    943 1HG2 VAL A  62       6.930 -11.588 -13.817  1.00  0.62           H  
ATOM    944 2HG2 VAL A  62       6.587  -9.934 -13.293  1.00  0.62           H  
ATOM    945 3HG2 VAL A  62       7.504 -10.218 -14.782  1.00  0.62           H  
ATOM    946  N   VAL A  63      10.356  -8.619 -10.829  1.00  0.62           N  
ATOM    947  CA  VAL A  63      11.574  -8.579 -10.018  1.00  0.62           C  
ATOM    948  C   VAL A  63      11.366  -9.182  -8.648  1.00  0.62           C  
ATOM    949  O   VAL A  63      10.331  -8.986  -8.013  1.00  0.62           O  
ATOM    950  CB  VAL A  63      12.080  -7.117  -9.847  1.00  0.62           C  
ATOM    951  CG1 VAL A  63      11.092  -6.332  -9.127  1.00  0.62           C  
ATOM    952  CG2 VAL A  63      13.402  -7.055  -9.110  1.00  0.62           C  
ATOM    953  H   VAL A  63       9.464  -8.289 -10.466  1.00  0.62           H  
ATOM    954  HA  VAL A  63      12.342  -9.155 -10.523  1.00  0.62           H  
ATOM    955  HB  VAL A  63      12.214  -6.692 -10.817  1.00  0.62           H  
ATOM    956 1HG1 VAL A  63      11.455  -5.321  -9.046  1.00  0.62           H  
ATOM    957 2HG1 VAL A  63      10.145  -6.352  -9.670  1.00  0.62           H  
ATOM    958 3HG1 VAL A  63      10.965  -6.760  -8.133  1.00  0.62           H  
ATOM    959 1HG2 VAL A  63      13.707  -6.035  -9.050  1.00  0.62           H  
ATOM    960 2HG2 VAL A  63      13.303  -7.457  -8.111  1.00  0.62           H  
ATOM    961 3HG2 VAL A  63      14.149  -7.608  -9.640  1.00  0.62           H  
ATOM    962  N   SER A  64      12.371  -9.903  -8.184  1.00  0.63           N  
ATOM    963  CA  SER A  64      12.335 -10.455  -6.848  1.00  0.63           C  
ATOM    964  C   SER A  64      13.326  -9.724  -5.959  1.00  0.63           C  
ATOM    965  O   SER A  64      14.491  -9.567  -6.320  1.00  0.63           O  
ATOM    966  CB  SER A  64      12.608 -11.942  -6.856  1.00  0.63           C  
ATOM    967  OG  SER A  64      12.739 -12.418  -5.537  1.00  0.63           O  
ATOM    968  H   SER A  64      13.190 -10.043  -8.776  1.00  0.63           H  
ATOM    969  HA  SER A  64      11.343 -10.307  -6.445  1.00  0.63           H  
ATOM    970 1HB  SER A  64      11.778 -12.452  -7.343  1.00  0.63           H  
ATOM    971 2HB  SER A  64      13.512 -12.158  -7.425  1.00  0.63           H  
ATOM    972  HG  SER A  64      12.444 -13.358  -5.521  1.00  0.63           H  
ATOM    973  N   ILE A  65      12.842  -9.254  -4.812  1.00  0.65           N  
ATOM    974  CA  ILE A  65      13.633  -8.515  -3.821  1.00  0.65           C  
ATOM    975  C   ILE A  65      13.720  -9.227  -2.491  1.00  0.65           C  
ATOM    976  O   ILE A  65      12.707  -9.695  -1.977  1.00  0.65           O  
ATOM    977  CB  ILE A  65      13.076  -7.098  -3.565  1.00  0.65           C  
ATOM    978  CG1 ILE A  65      13.194  -6.260  -4.794  1.00  0.65           C  
ATOM    979  CG2 ILE A  65      13.778  -6.420  -2.392  1.00  0.65           C  
ATOM    980  CD1 ILE A  65      12.498  -4.967  -4.686  1.00  0.65           C  
ATOM    981  H   ILE A  65      11.858  -9.442  -4.619  1.00  0.65           H  
ATOM    982  HA  ILE A  65      14.645  -8.409  -4.207  1.00  0.65           H  
ATOM    983  HB  ILE A  65      12.016  -7.173  -3.334  1.00  0.65           H  
ATOM    984 1HG1 ILE A  65      14.239  -6.056  -4.949  1.00  0.65           H  
ATOM    985 2HG1 ILE A  65      12.802  -6.800  -5.654  1.00  0.65           H  
ATOM    986 1HG2 ILE A  65      13.350  -5.433  -2.235  1.00  0.65           H  
ATOM    987 2HG2 ILE A  65      13.642  -7.009  -1.489  1.00  0.65           H  
ATOM    988 3HG2 ILE A  65      14.842  -6.328  -2.616  1.00  0.65           H  
ATOM    989 1HD1 ILE A  65      12.665  -4.417  -5.577  1.00  0.65           H  
ATOM    990 2HD1 ILE A  65      11.429  -5.129  -4.539  1.00  0.65           H  
ATOM    991 3HD1 ILE A  65      12.902  -4.411  -3.850  1.00  0.65           H  
ATOM    992  N   GLY A  66      14.931  -9.286  -1.923  1.00  0.68           N  
ATOM    993  CA  GLY A  66      15.132  -9.903  -0.617  1.00  0.68           C  
ATOM    994  C   GLY A  66      15.764 -11.276  -0.731  1.00  0.68           C  
ATOM    995  O   GLY A  66      16.644 -11.484  -1.566  1.00  0.68           O  
ATOM    996  H   GLY A  66      15.729  -8.912  -2.438  1.00  0.68           H  
ATOM    997 1HA  GLY A  66      15.776  -9.262  -0.027  1.00  0.68           H  
ATOM    998 2HA  GLY A  66      14.189  -9.964  -0.084  1.00  0.68           H  
ATOM    999  N   TRP A  67      15.409 -12.175   0.168  1.00  0.71           N  
ATOM   1000  CA  TRP A  67      16.089 -13.458   0.252  1.00  0.71           C  
ATOM   1001  C   TRP A  67      15.421 -14.469  -0.652  1.00  0.71           C  
ATOM   1002  O   TRP A  67      14.209 -14.427  -0.842  1.00  0.71           O  
ATOM   1003  CB  TRP A  67      16.030 -13.995   1.671  1.00  0.71           C  
ATOM   1004  CG  TRP A  67      16.807 -13.207   2.662  1.00  0.71           C  
ATOM   1005  CD1 TRP A  67      18.029 -13.503   3.101  1.00  0.71           C  
ATOM   1006  CD2 TRP A  67      16.412 -12.011   3.359  1.00  0.71           C  
ATOM   1007  NE1 TRP A  67      18.449 -12.592   4.027  1.00  0.71           N  
ATOM   1008  CE2 TRP A  67      17.470 -11.669   4.205  1.00  0.71           C  
ATOM   1009  CE3 TRP A  67      15.268 -11.227   3.342  1.00  0.71           C  
ATOM   1010  CZ2 TRP A  67      17.419 -10.569   5.037  1.00  0.71           C  
ATOM   1011  CZ3 TRP A  67      15.206 -10.118   4.174  1.00  0.71           C  
ATOM   1012  CH2 TRP A  67      16.256  -9.797   5.005  1.00  0.71           C  
ATOM   1013  H   TRP A  67      14.664 -11.959   0.819  1.00  0.71           H  
ATOM   1014  HA  TRP A  67      17.130 -13.336  -0.054  1.00  0.71           H  
ATOM   1015 1HB  TRP A  67      14.992 -14.038   2.001  1.00  0.71           H  
ATOM   1016 2HB  TRP A  67      16.417 -15.019   1.679  1.00  0.71           H  
ATOM   1017  HD1 TRP A  67      18.593 -14.347   2.772  1.00  0.71           H  
ATOM   1018  HE1 TRP A  67      19.368 -12.650   4.489  1.00  0.71           H  
ATOM   1019  HE3 TRP A  67      14.440 -11.485   2.690  1.00  0.71           H  
ATOM   1020  HZ2 TRP A  67      18.244 -10.303   5.698  1.00  0.71           H  
ATOM   1021  HZ3 TRP A  67      14.303  -9.510   4.153  1.00  0.71           H  
ATOM   1022  HH2 TRP A  67      16.176  -8.920   5.647  1.00  0.71           H  
ATOM   1023  N   ASN A  68      16.200 -15.400  -1.183  1.00  0.75           N  
ATOM   1024  CA  ASN A  68      15.637 -16.455  -2.015  1.00  0.75           C  
ATOM   1025  C   ASN A  68      16.087 -17.823  -1.506  1.00  0.75           C  
ATOM   1026  O   ASN A  68      17.167 -18.305  -1.884  1.00  0.75           O  
ATOM   1027  CB  ASN A  68      16.011 -16.292  -3.470  1.00  0.75           C  
ATOM   1028  CG  ASN A  68      15.303 -17.324  -4.343  1.00  0.75           C  
ATOM   1029  OD1 ASN A  68      14.888 -18.415  -3.896  1.00  0.75           O  
ATOM   1030  ND2 ASN A  68      15.144 -16.984  -5.600  1.00  0.75           N  
ATOM   1031  H   ASN A  68      17.193 -15.373  -0.994  1.00  0.75           H  
ATOM   1032  HA  ASN A  68      14.553 -16.386  -1.987  1.00  0.75           H  
ATOM   1033 1HB  ASN A  68      15.738 -15.290  -3.810  1.00  0.75           H  
ATOM   1034 2HB  ASN A  68      17.091 -16.405  -3.589  1.00  0.75           H  
ATOM   1035 1HD2 ASN A  68      14.678 -17.606  -6.232  1.00  0.75           H  
ATOM   1036 2HD2 ASN A  68      15.481 -16.099  -5.928  1.00  0.75           H  
ATOM   1037  N   PRO A  69      15.283 -18.465  -0.636  1.00  0.79           N  
ATOM   1038  CA  PRO A  69      15.548 -19.734   0.007  1.00  0.79           C  
ATOM   1039  C   PRO A  69      15.794 -20.871  -0.981  1.00  0.79           C  
ATOM   1040  O   PRO A  69      16.465 -21.839  -0.629  1.00  0.79           O  
ATOM   1041  CB  PRO A  69      14.258 -19.978   0.798  1.00  0.79           C  
ATOM   1042  CG  PRO A  69      13.682 -18.621   1.041  1.00  0.79           C  
ATOM   1043  CD  PRO A  69      14.002 -17.846  -0.196  1.00  0.79           C  
ATOM   1044  HA  PRO A  69      16.402 -19.620   0.687  1.00  0.79           H  
ATOM   1045 1HB  PRO A  69      13.590 -20.610   0.216  1.00  0.79           H  
ATOM   1046 2HB  PRO A  69      14.483 -20.525   1.725  1.00  0.79           H  
ATOM   1047 1HG  PRO A  69      12.598 -18.698   1.218  1.00  0.79           H  
ATOM   1048 2HG  PRO A  69      14.123 -18.176   1.945  1.00  0.79           H  
ATOM   1049 1HD  PRO A  69      13.213 -17.978  -0.961  1.00  0.79           H  
ATOM   1050 2HD  PRO A  69      14.122 -16.808   0.114  1.00  0.79           H  
ATOM   1051  N   TYR A  70      15.319 -20.751  -2.229  1.00  0.84           N  
ATOM   1052  CA  TYR A  70      15.514 -21.825  -3.205  1.00  0.84           C  
ATOM   1053  C   TYR A  70      16.997 -22.074  -3.429  1.00  0.84           C  
ATOM   1054  O   TYR A  70      17.420 -23.194  -3.721  1.00  0.84           O  
ATOM   1055  CB  TYR A  70      14.842 -21.535  -4.553  1.00  0.84           C  
ATOM   1056  CG  TYR A  70      14.946 -22.722  -5.516  1.00  0.84           C  
ATOM   1057  CD1 TYR A  70      14.126 -23.843  -5.424  1.00  0.84           C  
ATOM   1058  CD2 TYR A  70      15.900 -22.682  -6.462  1.00  0.84           C  
ATOM   1059  CE1 TYR A  70      14.294 -24.892  -6.295  1.00  0.84           C  
ATOM   1060  CE2 TYR A  70      16.085 -23.722  -7.342  1.00  0.84           C  
ATOM   1061  CZ  TYR A  70      15.287 -24.827  -7.259  1.00  0.84           C  
ATOM   1062  OH  TYR A  70      15.489 -25.874  -8.110  1.00  0.84           O  
ATOM   1063  H   TYR A  70      14.841 -19.909  -2.543  1.00  0.84           H  
ATOM   1064  HA  TYR A  70      15.075 -22.739  -2.800  1.00  0.84           H  
ATOM   1065 1HB  TYR A  70      13.792 -21.284  -4.409  1.00  0.84           H  
ATOM   1066 2HB  TYR A  70      15.325 -20.682  -5.024  1.00  0.84           H  
ATOM   1067  HD1 TYR A  70      13.367 -23.909  -4.666  1.00  0.84           H  
ATOM   1068  HD2 TYR A  70      16.513 -21.820  -6.495  1.00  0.84           H  
ATOM   1069  HE1 TYR A  70      13.661 -25.765  -6.207  1.00  0.84           H  
ATOM   1070  HE2 TYR A  70      16.871 -23.669  -8.095  1.00  0.84           H  
ATOM   1071  HH  TYR A  70      16.285 -25.711  -8.628  1.00  0.84           H  
ATOM   1072  N   TYR A  71      17.786 -20.998  -3.351  1.00  0.87           N  
ATOM   1073  CA  TYR A  71      19.213 -21.065  -3.598  1.00  0.87           C  
ATOM   1074  C   TYR A  71      19.978 -20.940  -2.287  1.00  0.87           C  
ATOM   1075  O   TYR A  71      21.188 -20.704  -2.285  1.00  0.87           O  
ATOM   1076  CB  TYR A  71      19.634 -19.943  -4.549  1.00  0.87           C  
ATOM   1077  CG  TYR A  71      18.929 -19.998  -5.879  1.00  0.87           C  
ATOM   1078  CD1 TYR A  71      17.966 -19.057  -6.173  1.00  0.87           C  
ATOM   1079  CD2 TYR A  71      19.211 -21.001  -6.783  1.00  0.87           C  
ATOM   1080  CE1 TYR A  71      17.291 -19.099  -7.380  1.00  0.87           C  
ATOM   1081  CE2 TYR A  71      18.531 -21.051  -7.988  1.00  0.87           C  
ATOM   1082  CZ  TYR A  71      17.575 -20.097  -8.292  1.00  0.87           C  
ATOM   1083  OH  TYR A  71      16.891 -20.133  -9.493  1.00  0.87           O  
ATOM   1084  H   TYR A  71      17.388 -20.104  -3.064  1.00  0.87           H  
ATOM   1085  HA  TYR A  71      19.455 -22.030  -4.040  1.00  0.87           H  
ATOM   1086 1HB  TYR A  71      19.418 -18.975  -4.087  1.00  0.87           H  
ATOM   1087 2HB  TYR A  71      20.708 -19.990  -4.726  1.00  0.87           H  
ATOM   1088  HD1 TYR A  71      17.746 -18.278  -5.450  1.00  0.87           H  
ATOM   1089  HD2 TYR A  71      19.959 -21.757  -6.544  1.00  0.87           H  
ATOM   1090  HE1 TYR A  71      16.538 -18.351  -7.611  1.00  0.87           H  
ATOM   1091  HE2 TYR A  71      18.743 -21.848  -8.690  1.00  0.87           H  
ATOM   1092  HH  TYR A  71      17.287 -20.785 -10.080  1.00  0.87           H  
ATOM   1093  N   LYS A  72      19.254 -21.045  -1.167  1.00  0.89           N  
ATOM   1094  CA  LYS A  72      19.809 -20.870   0.168  1.00  0.89           C  
ATOM   1095  C   LYS A  72      20.528 -19.528   0.296  1.00  0.89           C  
ATOM   1096  O   LYS A  72      21.600 -19.442   0.895  1.00  0.89           O  
ATOM   1097  CB  LYS A  72      20.759 -22.018   0.517  1.00  0.89           C  
ATOM   1098  CG  LYS A  72      20.096 -23.394   0.534  1.00  0.89           C  
ATOM   1099  CD  LYS A  72      21.075 -24.483   0.961  1.00  0.89           C  
ATOM   1100  CE  LYS A  72      20.418 -25.858   0.949  1.00  0.89           C  
ATOM   1101  NZ  LYS A  72      21.376 -26.935   1.326  1.00  0.89           N  
ATOM   1102  H   LYS A  72      18.268 -21.287  -1.226  1.00  0.89           H  
ATOM   1103  HA  LYS A  72      18.984 -20.874   0.881  1.00  0.89           H  
ATOM   1104 1HB  LYS A  72      21.585 -22.049  -0.191  1.00  0.89           H  
ATOM   1105 2HB  LYS A  72      21.186 -21.843   1.503  1.00  0.89           H  
ATOM   1106 1HG  LYS A  72      19.253 -23.380   1.224  1.00  0.89           H  
ATOM   1107 2HG  LYS A  72      19.718 -23.627  -0.463  1.00  0.89           H  
ATOM   1108 1HD  LYS A  72      21.930 -24.491   0.282  1.00  0.89           H  
ATOM   1109 2HD  LYS A  72      21.436 -24.273   1.968  1.00  0.89           H  
ATOM   1110 1HE  LYS A  72      19.587 -25.862   1.654  1.00  0.89           H  
ATOM   1111 2HE  LYS A  72      20.034 -26.061  -0.051  1.00  0.89           H  
ATOM   1112 1HZ  LYS A  72      20.904 -27.828   1.306  1.00  0.89           H  
ATOM   1113 2HZ  LYS A  72      22.145 -26.946   0.670  1.00  0.89           H  
ATOM   1114 3HZ  LYS A  72      21.729 -26.762   2.256  1.00  0.89           H  
ATOM   1115  N   ASN A  73      19.933 -18.469  -0.255  1.00  0.89           N  
ATOM   1116  CA  ASN A  73      20.552 -17.156  -0.179  1.00  0.89           C  
ATOM   1117  C   ASN A  73      20.254 -16.494   1.160  1.00  0.89           C  
ATOM   1118  O   ASN A  73      19.096 -16.215   1.468  1.00  0.89           O  
ATOM   1119  CB  ASN A  73      20.124 -16.257  -1.308  1.00  0.89           C  
ATOM   1120  CG  ASN A  73      20.922 -14.997  -1.303  1.00  0.89           C  
ATOM   1121  OD1 ASN A  73      21.776 -14.816  -0.421  1.00  0.89           O  
ATOM   1122  ND2 ASN A  73      20.699 -14.132  -2.246  1.00  0.89           N  
ATOM   1123  H   ASN A  73      19.043 -18.573  -0.745  1.00  0.89           H  
ATOM   1124  HA  ASN A  73      21.633 -17.283  -0.243  1.00  0.89           H  
ATOM   1125 1HB  ASN A  73      20.257 -16.773  -2.263  1.00  0.89           H  
ATOM   1126 2HB  ASN A  73      19.072 -16.016  -1.207  1.00  0.89           H  
ATOM   1127 1HD2 ASN A  73      21.233 -13.281  -2.254  1.00  0.89           H  
ATOM   1128 2HD2 ASN A  73      20.009 -14.315  -2.945  1.00  0.89           H  
ATOM   1129  N   THR A  74      21.302 -16.278   1.961  1.00  0.86           N  
ATOM   1130  CA  THR A  74      21.189 -15.716   3.309  1.00  0.86           C  
ATOM   1131  C   THR A  74      21.289 -14.179   3.341  1.00  0.86           C  
ATOM   1132  O   THR A  74      21.163 -13.564   4.405  1.00  0.86           O  
ATOM   1133  CB  THR A  74      22.260 -16.321   4.234  1.00  0.86           C  
ATOM   1134  OG1 THR A  74      23.571 -15.989   3.748  1.00  0.86           O  
ATOM   1135  CG2 THR A  74      22.107 -17.838   4.265  1.00  0.86           C  
ATOM   1136  H   THR A  74      22.216 -16.538   1.618  1.00  0.86           H  
ATOM   1137  HA  THR A  74      20.212 -15.992   3.707  1.00  0.86           H  
ATOM   1138  HB  THR A  74      22.140 -15.922   5.242  1.00  0.86           H  
ATOM   1139  HG1 THR A  74      23.713 -15.041   3.831  1.00  0.86           H  
ATOM   1140 1HG2 THR A  74      22.864 -18.269   4.919  1.00  0.86           H  
ATOM   1141 2HG2 THR A  74      21.115 -18.095   4.635  1.00  0.86           H  
ATOM   1142 3HG2 THR A  74      22.231 -18.236   3.255  1.00  0.86           H  
ATOM   1143  N   LYS A  75      21.479 -13.563   2.174  1.00  0.82           N  
ATOM   1144  CA  LYS A  75      21.596 -12.108   2.047  1.00  0.82           C  
ATOM   1145  C   LYS A  75      20.598 -11.569   1.031  1.00  0.82           C  
ATOM   1146  O   LYS A  75      20.324 -12.198   0.013  1.00  0.82           O  
ATOM   1147  CB  LYS A  75      23.019 -11.687   1.657  1.00  0.82           C  
ATOM   1148  CG  LYS A  75      23.235 -10.158   1.583  1.00  0.82           C  
ATOM   1149  CD  LYS A  75      24.703  -9.790   1.398  1.00  0.82           C  
ATOM   1150  CE  LYS A  75      24.876  -8.274   1.152  1.00  0.82           C  
ATOM   1151  NZ  LYS A  75      24.483  -7.436   2.327  1.00  0.82           N  
ATOM   1152  H   LYS A  75      21.561 -14.128   1.331  1.00  0.82           H  
ATOM   1153  HA  LYS A  75      21.358 -11.654   3.008  1.00  0.82           H  
ATOM   1154 1HB  LYS A  75      23.730 -12.096   2.372  1.00  0.82           H  
ATOM   1155 2HB  LYS A  75      23.261 -12.105   0.677  1.00  0.82           H  
ATOM   1156 1HG  LYS A  75      22.685  -9.755   0.727  1.00  0.82           H  
ATOM   1157 2HG  LYS A  75      22.859  -9.684   2.488  1.00  0.82           H  
ATOM   1158 1HD  LYS A  75      25.273 -10.077   2.280  1.00  0.82           H  
ATOM   1159 2HD  LYS A  75      25.104 -10.325   0.534  1.00  0.82           H  
ATOM   1160 1HE  LYS A  75      25.917  -8.073   0.911  1.00  0.82           H  
ATOM   1161 2HE  LYS A  75      24.255  -7.988   0.306  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  75      24.611  -6.430   2.093  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  75      23.508  -7.587   2.540  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  75      25.046  -7.662   3.122  1.00  0.82           H  
ATOM   1165  N   LYS A  76      20.048 -10.394   1.304  1.00  0.77           N  
ATOM   1166  CA  LYS A  76      19.089  -9.803   0.386  1.00  0.77           C  
ATOM   1167  C   LYS A  76      19.699  -9.575  -0.987  1.00  0.77           C  
ATOM   1168  O   LYS A  76      20.838  -9.115  -1.100  1.00  0.77           O  
ATOM   1169  CB  LYS A  76      18.596  -8.454   0.899  1.00  0.77           C  
ATOM   1170  CG  LYS A  76      17.775  -8.516   2.134  1.00  0.77           C  
ATOM   1171  CD  LYS A  76      17.296  -7.133   2.564  1.00  0.77           C  
ATOM   1172  CE  LYS A  76      16.213  -6.591   1.630  1.00  0.77           C  
ATOM   1173  NZ  LYS A  76      15.608  -5.337   2.159  1.00  0.77           N  
ATOM   1174  H   LYS A  76      20.292  -9.908   2.155  1.00  0.77           H  
ATOM   1175  HA  LYS A  76      18.251 -10.486   0.280  1.00  0.77           H  
ATOM   1176 1HB  LYS A  76      19.452  -7.803   1.092  1.00  0.77           H  
ATOM   1177 2HB  LYS A  76      17.996  -7.976   0.125  1.00  0.77           H  
ATOM   1178 1HG  LYS A  76      16.928  -9.168   1.977  1.00  0.77           H  
ATOM   1179 2HG  LYS A  76      18.388  -8.931   2.925  1.00  0.77           H  
ATOM   1180 1HD  LYS A  76      16.898  -7.182   3.577  1.00  0.77           H  
ATOM   1181 2HD  LYS A  76      18.141  -6.442   2.557  1.00  0.77           H  
ATOM   1182 1HE  LYS A  76      16.655  -6.388   0.652  1.00  0.77           H  
ATOM   1183 2HE  LYS A  76      15.427  -7.339   1.517  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  76      14.899  -5.001   1.517  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  76      15.183  -5.515   3.059  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  76      16.322  -4.630   2.260  1.00  0.77           H  
ATOM   1187  N   SER A  77      18.912  -9.824  -2.024  1.00  0.73           N  
ATOM   1188  CA  SER A  77      19.330  -9.612  -3.396  1.00  0.73           C  
ATOM   1189  C   SER A  77      18.215  -8.951  -4.196  1.00  0.73           C  
ATOM   1190  O   SER A  77      17.128  -8.672  -3.677  1.00  0.73           O  
ATOM   1191  CB  SER A  77      19.703 -10.939  -4.034  1.00  0.73           C  
ATOM   1192  OG  SER A  77      18.577 -11.762  -4.203  1.00  0.73           O  
ATOM   1193  H   SER A  77      18.002 -10.245  -1.859  1.00  0.73           H  
ATOM   1194  HA  SER A  77      20.203  -8.963  -3.401  1.00  0.73           H  
ATOM   1195 1HB  SER A  77      20.177 -10.764  -4.997  1.00  0.73           H  
ATOM   1196 2HB  SER A  77      20.429 -11.442  -3.399  1.00  0.73           H  
ATOM   1197  HG  SER A  77      18.142 -11.812  -3.332  1.00  0.73           H  
ATOM   1198  N   MET A  78      18.490  -8.646  -5.457  1.00  0.69           N  
ATOM   1199  CA  MET A  78      17.439  -8.155  -6.331  1.00  0.69           C  
ATOM   1200  C   MET A  78      17.709  -8.683  -7.725  1.00  0.69           C  
ATOM   1201  O   MET A  78      18.753  -8.409  -8.338  1.00  0.69           O  
ATOM   1202  CB  MET A  78      17.309  -6.639  -6.286  1.00  0.69           C  
ATOM   1203  CG  MET A  78      16.181  -6.038  -7.117  1.00  0.69           C  
ATOM   1204  SD  MET A  78      16.029  -4.242  -6.815  1.00  0.69           S  
ATOM   1205  CE  MET A  78      14.716  -3.693  -7.901  1.00  0.69           C  
ATOM   1206  H   MET A  78      19.409  -8.831  -5.830  1.00  0.69           H  
ATOM   1207  HA  MET A  78      16.502  -8.566  -5.995  1.00  0.69           H  
ATOM   1208 1HB  MET A  78      17.141  -6.325  -5.254  1.00  0.69           H  
ATOM   1209 2HB  MET A  78      18.227  -6.190  -6.626  1.00  0.69           H  
ATOM   1210 1HG  MET A  78      16.343  -6.212  -8.171  1.00  0.69           H  
ATOM   1211 2HG  MET A  78      15.257  -6.524  -6.855  1.00  0.69           H  
ATOM   1212 1HE  MET A  78      14.550  -2.632  -7.764  1.00  0.69           H  
ATOM   1213 2HE  MET A  78      14.984  -3.886  -8.936  1.00  0.69           H  
ATOM   1214 3HE  MET A  78      13.810  -4.224  -7.658  1.00  0.69           H  
ATOM   1215  N   GLU A  79      16.756  -9.469  -8.214  1.00  0.68           N  
ATOM   1216  CA  GLU A  79      16.901 -10.136  -9.500  1.00  0.68           C  
ATOM   1217  C   GLU A  79      15.740  -9.803 -10.410  1.00  0.68           C  
ATOM   1218  O   GLU A  79      14.572  -9.980 -10.044  1.00  0.68           O  
ATOM   1219  CB  GLU A  79      17.021 -11.651  -9.280  1.00  0.68           C  
ATOM   1220  CG  GLU A  79      17.255 -12.473 -10.538  1.00  0.68           C  
ATOM   1221  CD  GLU A  79      17.504 -13.946 -10.239  1.00  0.68           C  
ATOM   1222  OE1 GLU A  79      18.513 -14.244  -9.613  1.00  0.68           O  
ATOM   1223  OE2 GLU A  79      16.695 -14.771 -10.634  1.00  0.68           O  
ATOM   1224  H   GLU A  79      15.921  -9.624  -7.644  1.00  0.68           H  
ATOM   1225  HA  GLU A  79      17.813  -9.782  -9.978  1.00  0.68           H  
ATOM   1226 1HB  GLU A  79      17.830 -11.853  -8.583  1.00  0.68           H  
ATOM   1227 2HB  GLU A  79      16.102 -12.014  -8.820  1.00  0.68           H  
ATOM   1228 1HG  GLU A  79      16.389 -12.381 -11.166  1.00  0.68           H  
ATOM   1229 2HG  GLU A  79      18.106 -12.059 -11.083  1.00  0.68           H  
ATOM   1230  N   THR A  80      16.062  -9.310 -11.596  1.00  0.68           N  
ATOM   1231  CA  THR A  80      15.056  -8.874 -12.545  1.00  0.68           C  
ATOM   1232  C   THR A  80      14.981  -9.781 -13.748  1.00  0.68           C  
ATOM   1233  O   THR A  80      15.996 -10.119 -14.365  1.00  0.68           O  
ATOM   1234  CB  THR A  80      15.337  -7.433 -13.021  1.00  0.68           C  
ATOM   1235  OG1 THR A  80      15.312  -6.544 -11.903  1.00  0.68           O  
ATOM   1236  CG2 THR A  80      14.289  -6.990 -14.026  1.00  0.68           C  
ATOM   1237  H   THR A  80      17.047  -9.234 -11.841  1.00  0.68           H  
ATOM   1238  HA  THR A  80      14.082  -8.891 -12.059  1.00  0.68           H  
ATOM   1239  HB  THR A  80      16.322  -7.392 -13.485  1.00  0.68           H  
ATOM   1240  HG1 THR A  80      14.465  -6.626 -11.459  1.00  0.68           H  
ATOM   1241 1HG2 THR A  80      14.490  -5.973 -14.351  1.00  0.68           H  
ATOM   1242 2HG2 THR A  80      14.299  -7.645 -14.886  1.00  0.68           H  
ATOM   1243 3HG2 THR A  80      13.322  -7.037 -13.554  1.00  0.68           H  
ATOM   1244  N   HIS A  81      13.770 -10.203 -14.069  1.00  0.71           N  
ATOM   1245  CA  HIS A  81      13.532 -11.026 -15.234  1.00  0.71           C  
ATOM   1246  C   HIS A  81      12.825 -10.153 -16.249  1.00  0.71           C  
ATOM   1247  O   HIS A  81      11.741  -9.615 -15.984  1.00  0.71           O  
ATOM   1248  CB  HIS A  81      12.668 -12.243 -14.894  1.00  0.71           C  
ATOM   1249  CG  HIS A  81      13.275 -13.205 -13.876  1.00  0.71           C  
ATOM   1250  ND1 HIS A  81      12.695 -14.414 -13.559  1.00  0.71           N  
ATOM   1251  CD2 HIS A  81      14.391 -13.126 -13.119  1.00  0.71           C  
ATOM   1252  CE1 HIS A  81      13.436 -15.028 -12.648  1.00  0.71           C  
ATOM   1253  NE2 HIS A  81      14.462 -14.267 -12.370  1.00  0.71           N  
ATOM   1254  H   HIS A  81      12.975  -9.924 -13.498  1.00  0.71           H  
ATOM   1255  HA  HIS A  81      14.468 -11.369 -15.670  1.00  0.71           H  
ATOM   1256 1HB  HIS A  81      11.707 -11.901 -14.504  1.00  0.71           H  
ATOM   1257 2HB  HIS A  81      12.468 -12.798 -15.808  1.00  0.71           H  
ATOM   1258  HD2 HIS A  81      15.110 -12.334 -13.093  1.00  0.71           H  
ATOM   1259  HE1 HIS A  81      13.244 -15.987 -12.199  1.00  0.71           H  
ATOM   1260  HE2 HIS A  81      15.224 -14.475 -11.695  1.00  0.71           H  
ATOM   1261  N   ILE A  82      13.434  -9.986 -17.406  1.00  0.78           N  
ATOM   1262  CA  ILE A  82      12.841  -9.128 -18.416  1.00  0.78           C  
ATOM   1263  C   ILE A  82      12.144 -10.045 -19.391  1.00  0.78           C  
ATOM   1264  O   ILE A  82      12.704 -11.054 -19.808  1.00  0.78           O  
ATOM   1265  CB  ILE A  82      13.863  -8.193 -19.079  1.00  0.78           C  
ATOM   1266  CG1 ILE A  82      14.503  -7.299 -17.999  1.00  0.78           C  
ATOM   1267  CG2 ILE A  82      13.127  -7.302 -20.075  1.00  0.78           C  
ATOM   1268  CD1 ILE A  82      15.687  -6.500 -18.476  1.00  0.78           C  
ATOM   1269  H   ILE A  82      14.312 -10.461 -17.583  1.00  0.78           H  
ATOM   1270  HA  ILE A  82      12.084  -8.493 -17.956  1.00  0.78           H  
ATOM   1271  HB  ILE A  82      14.648  -8.766 -19.563  1.00  0.78           H  
ATOM   1272 1HG1 ILE A  82      13.744  -6.613 -17.621  1.00  0.78           H  
ATOM   1273 2HG1 ILE A  82      14.838  -7.932 -17.180  1.00  0.78           H  
ATOM   1274 1HG2 ILE A  82      13.822  -6.611 -20.528  1.00  0.78           H  
ATOM   1275 2HG2 ILE A  82      12.669  -7.901 -20.842  1.00  0.78           H  
ATOM   1276 3HG2 ILE A  82      12.352  -6.740 -19.543  1.00  0.78           H  
ATOM   1277 1HD1 ILE A  82      16.076  -5.904 -17.650  1.00  0.78           H  
ATOM   1278 2HD1 ILE A  82      16.463  -7.173 -18.831  1.00  0.78           H  
ATOM   1279 3HD1 ILE A  82      15.381  -5.839 -19.286  1.00  0.78           H  
ATOM   1280  N   MET A  83      10.889  -9.736 -19.680  1.00  0.88           N  
ATOM   1281  CA  MET A  83      10.026 -10.596 -20.481  1.00  0.88           C  
ATOM   1282  C   MET A  83      10.445 -10.756 -21.946  1.00  0.88           C  
ATOM   1283  O   MET A  83      10.030 -11.700 -22.617  1.00  0.88           O  
ATOM   1284  CB  MET A  83       8.640 -10.017 -20.401  1.00  0.88           C  
ATOM   1285  CG  MET A  83       8.100 -10.054 -19.029  1.00  0.88           C  
ATOM   1286  SD  MET A  83       6.517  -9.354 -18.972  1.00  0.88           S  
ATOM   1287  CE  MET A  83       6.222  -9.146 -17.281  1.00  0.88           C  
ATOM   1288  H   MET A  83      10.495  -8.866 -19.310  1.00  0.88           H  
ATOM   1289  HA  MET A  83      10.029 -11.587 -20.027  1.00  0.88           H  
ATOM   1290 1HB  MET A  83       8.660  -8.974 -20.727  1.00  0.88           H  
ATOM   1291 2HB  MET A  83       7.969 -10.564 -21.058  1.00  0.88           H  
ATOM   1292 1HG  MET A  83       8.072 -11.070 -18.678  1.00  0.88           H  
ATOM   1293 2HG  MET A  83       8.751  -9.486 -18.367  1.00  0.88           H  
ATOM   1294 1HE  MET A  83       5.245  -8.699 -17.158  1.00  0.88           H  
ATOM   1295 2HE  MET A  83       6.250 -10.109 -16.791  1.00  0.88           H  
ATOM   1296 3HE  MET A  83       6.970  -8.496 -16.853  1.00  0.88           H  
ATOM   1297  N   HIS A  84      11.229  -9.814 -22.445  1.00  1.02           N  
ATOM   1298  CA  HIS A  84      11.729  -9.818 -23.815  1.00  1.02           C  
ATOM   1299  C   HIS A  84      12.899 -10.778 -23.993  1.00  1.02           C  
ATOM   1300  O   HIS A  84      13.741 -10.920 -23.108  1.00  1.02           O  
ATOM   1301  CB  HIS A  84      12.144  -8.418 -24.252  1.00  1.02           C  
ATOM   1302  CG  HIS A  84      12.561  -8.337 -25.692  1.00  1.02           C  
ATOM   1303  ND1 HIS A  84      11.687  -8.579 -26.738  1.00  1.02           N  
ATOM   1304  CD2 HIS A  84      13.755  -8.051 -26.260  1.00  1.02           C  
ATOM   1305  CE1 HIS A  84      12.333  -8.442 -27.885  1.00  1.02           C  
ATOM   1306  NE2 HIS A  84      13.585  -8.122 -27.622  1.00  1.02           N  
ATOM   1307  H   HIS A  84      11.512  -9.071 -21.828  1.00  1.02           H  
ATOM   1308  HA  HIS A  84      10.936 -10.150 -24.485  1.00  1.02           H  
ATOM   1309 1HB  HIS A  84      11.308  -7.739 -24.106  1.00  1.02           H  
ATOM   1310 2HB  HIS A  84      12.951  -8.062 -23.638  1.00  1.02           H  
ATOM   1311  HD2 HIS A  84      14.675  -7.816 -25.740  1.00  1.02           H  
ATOM   1312  HE1 HIS A  84      11.905  -8.575 -28.877  1.00  1.02           H  
ATOM   1313  HE2 HIS A  84      14.311  -7.962 -28.305  1.00  1.02           H  
ATOM   1314  N   THR A  85      12.956 -11.461 -25.130  1.00  1.18           N  
ATOM   1315  CA  THR A  85      14.109 -12.312 -25.370  1.00  1.18           C  
ATOM   1316  C   THR A  85      15.258 -11.505 -25.959  1.00  1.18           C  
ATOM   1317  O   THR A  85      15.138 -10.928 -27.037  1.00  1.18           O  
ATOM   1318  CB  THR A  85      13.777 -13.468 -26.332  1.00  1.18           C  
ATOM   1319  OG1 THR A  85      12.750 -14.289 -25.769  1.00  1.18           O  
ATOM   1320  CG2 THR A  85      15.026 -14.309 -26.591  1.00  1.18           C  
ATOM   1321  H   THR A  85      12.234 -11.350 -25.828  1.00  1.18           H  
ATOM   1322  HA  THR A  85      14.438 -12.734 -24.421  1.00  1.18           H  
ATOM   1323  HB  THR A  85      13.420 -13.057 -27.277  1.00  1.18           H  
ATOM   1324  HG1 THR A  85      12.545 -15.007 -26.376  1.00  1.18           H  
ATOM   1325 1HG2 THR A  85      14.785 -15.120 -27.278  1.00  1.18           H  
ATOM   1326 2HG2 THR A  85      15.793 -13.682 -27.031  1.00  1.18           H  
ATOM   1327 3HG2 THR A  85      15.388 -14.724 -25.653  1.00  1.18           H  
ATOM   1328  N   PHE A  86      16.387 -11.515 -25.261  1.00  1.32           N  
ATOM   1329  CA  PHE A  86      17.578 -10.788 -25.686  1.00  1.32           C  
ATOM   1330  C   PHE A  86      18.638 -11.710 -26.256  1.00  1.32           C  
ATOM   1331  O   PHE A  86      19.595 -11.257 -26.882  1.00  1.32           O  
ATOM   1332  CB  PHE A  86      18.165 -10.048 -24.493  1.00  1.32           C  
ATOM   1333  CG  PHE A  86      17.276  -8.992 -23.965  1.00  1.32           C  
ATOM   1334  CD1 PHE A  86      16.314  -9.313 -23.061  1.00  1.32           C  
ATOM   1335  CD2 PHE A  86      17.420  -7.665 -24.340  1.00  1.32           C  
ATOM   1336  CE1 PHE A  86      15.501  -8.366 -22.537  1.00  1.32           C  
ATOM   1337  CE2 PHE A  86      16.597  -6.694 -23.802  1.00  1.32           C  
ATOM   1338  CZ  PHE A  86      15.635  -7.056 -22.897  1.00  1.32           C  
ATOM   1339  H   PHE A  86      16.396 -12.005 -24.378  1.00  1.32           H  
ATOM   1340  HA  PHE A  86      17.292 -10.069 -26.454  1.00  1.32           H  
ATOM   1341 1HB  PHE A  86      18.377 -10.755 -23.687  1.00  1.32           H  
ATOM   1342 2HB  PHE A  86      19.112  -9.590 -24.777  1.00  1.32           H  
ATOM   1343  HD1 PHE A  86      16.195 -10.355 -22.755  1.00  1.32           H  
ATOM   1344  HD2 PHE A  86      18.194  -7.392 -25.059  1.00  1.32           H  
ATOM   1345  HE1 PHE A  86      14.747  -8.671 -21.832  1.00  1.32           H  
ATOM   1346  HE2 PHE A  86      16.709  -5.651 -24.094  1.00  1.32           H  
ATOM   1347  HZ  PHE A  86      14.987  -6.311 -22.471  1.00  1.32           H  
ATOM   1348  N   LYS A  87      18.490 -13.011 -25.987  1.00  1.39           N  
ATOM   1349  CA  LYS A  87      19.433 -14.086 -26.359  1.00  1.39           C  
ATOM   1350  C   LYS A  87      20.784 -14.002 -25.618  1.00  1.39           C  
ATOM   1351  O   LYS A  87      21.209 -14.962 -24.975  1.00  1.39           O  
ATOM   1352  CB  LYS A  87      19.666 -14.114 -27.876  1.00  1.39           C  
ATOM   1353  CG  LYS A  87      18.433 -14.510 -28.678  1.00  1.39           C  
ATOM   1354  CD  LYS A  87      18.711 -14.537 -30.168  1.00  1.39           C  
ATOM   1355  CE  LYS A  87      17.460 -14.914 -30.954  1.00  1.39           C  
ATOM   1356  NZ  LYS A  87      17.704 -14.908 -32.423  1.00  1.39           N  
ATOM   1357  H   LYS A  87      17.660 -13.276 -25.483  1.00  1.39           H  
ATOM   1358  HA  LYS A  87      18.977 -15.037 -26.082  1.00  1.39           H  
ATOM   1359 1HB  LYS A  87      20.024 -13.161 -28.242  1.00  1.39           H  
ATOM   1360 2HB  LYS A  87      20.445 -14.843 -28.096  1.00  1.39           H  
ATOM   1361 1HG  LYS A  87      18.082 -15.490 -28.355  1.00  1.39           H  
ATOM   1362 2HG  LYS A  87      17.647 -13.784 -28.495  1.00  1.39           H  
ATOM   1363 1HD  LYS A  87      19.053 -13.553 -30.493  1.00  1.39           H  
ATOM   1364 2HD  LYS A  87      19.496 -15.263 -30.380  1.00  1.39           H  
ATOM   1365 1HE  LYS A  87      17.137 -15.910 -30.653  1.00  1.39           H  
ATOM   1366 2HE  LYS A  87      16.666 -14.202 -30.724  1.00  1.39           H  
ATOM   1367 1HZ  LYS A  87      16.854 -15.161 -32.907  1.00  1.39           H  
ATOM   1368 2HZ  LYS A  87      17.993 -13.984 -32.713  1.00  1.39           H  
ATOM   1369 3HZ  LYS A  87      18.430 -15.573 -32.647  1.00  1.39           H  
ATOM   1370  N   GLU A  88      21.441 -12.855 -25.713  1.00  1.38           N  
ATOM   1371  CA  GLU A  88      22.718 -12.587 -25.070  1.00  1.38           C  
ATOM   1372  C   GLU A  88      22.549 -12.202 -23.600  1.00  1.38           C  
ATOM   1373  O   GLU A  88      21.503 -11.698 -23.188  1.00  1.38           O  
ATOM   1374  CB  GLU A  88      23.457 -11.479 -25.824  1.00  1.38           C  
ATOM   1375  CG  GLU A  88      23.833 -11.860 -27.262  1.00  1.38           C  
ATOM   1376  CD  GLU A  88      24.579 -10.774 -28.008  1.00  1.38           C  
ATOM   1377  OE1 GLU A  88      24.899  -9.773 -27.412  1.00  1.38           O  
ATOM   1378  OE2 GLU A  88      24.828 -10.953 -29.178  1.00  1.38           O  
ATOM   1379  H   GLU A  88      21.013 -12.125 -26.269  1.00  1.38           H  
ATOM   1380  HA  GLU A  88      23.319 -13.495 -25.113  1.00  1.38           H  
ATOM   1381 1HB  GLU A  88      22.827 -10.589 -25.865  1.00  1.38           H  
ATOM   1382 2HB  GLU A  88      24.367 -11.213 -25.286  1.00  1.38           H  
ATOM   1383 1HG  GLU A  88      24.451 -12.756 -27.235  1.00  1.38           H  
ATOM   1384 2HG  GLU A  88      22.917 -12.103 -27.804  1.00  1.38           H  
ATOM   1385  N   ASP A  89      23.597 -12.449 -22.818  1.00  1.30           N  
ATOM   1386  CA  ASP A  89      23.669 -12.087 -21.402  1.00  1.30           C  
ATOM   1387  C   ASP A  89      23.661 -10.569 -21.186  1.00  1.30           C  
ATOM   1388  O   ASP A  89      24.027  -9.813 -22.085  1.00  1.30           O  
ATOM   1389  CB  ASP A  89      24.910 -12.706 -20.763  1.00  1.30           C  
ATOM   1390  CG  ASP A  89      24.892 -12.591 -19.274  1.00  1.30           C  
ATOM   1391  OD1 ASP A  89      24.104 -13.244 -18.652  1.00  1.30           O  
ATOM   1392  OD2 ASP A  89      25.664 -11.828 -18.760  1.00  1.30           O  
ATOM   1393  H   ASP A  89      24.400 -12.892 -23.238  1.00  1.30           H  
ATOM   1394  HA  ASP A  89      22.790 -12.498 -20.904  1.00  1.30           H  
ATOM   1395 1HB  ASP A  89      24.976 -13.759 -21.034  1.00  1.30           H  
ATOM   1396 2HB  ASP A  89      25.803 -12.209 -21.144  1.00  1.30           H  
ATOM   1397  N   PHE A  90      23.252 -10.129 -19.988  1.00  1.18           N  
ATOM   1398  CA  PHE A  90      23.197  -8.696 -19.676  1.00  1.18           C  
ATOM   1399  C   PHE A  90      24.381  -8.185 -18.821  1.00  1.18           C  
ATOM   1400  O   PHE A  90      24.418  -6.998 -18.474  1.00  1.18           O  
ATOM   1401  CB  PHE A  90      21.960  -8.370 -18.838  1.00  1.18           C  
ATOM   1402  CG  PHE A  90      20.587  -8.693 -19.356  1.00  1.18           C  
ATOM   1403  CD1 PHE A  90      19.916  -9.748 -18.790  1.00  1.18           C  
ATOM   1404  CD2 PHE A  90      19.951  -7.968 -20.332  1.00  1.18           C  
ATOM   1405  CE1 PHE A  90      18.638 -10.073 -19.156  1.00  1.18           C  
ATOM   1406  CE2 PHE A  90      18.672  -8.285 -20.705  1.00  1.18           C  
ATOM   1407  CZ  PHE A  90      18.011  -9.344 -20.106  1.00  1.18           C  
ATOM   1408  H   PHE A  90      22.976 -10.805 -19.282  1.00  1.18           H  
ATOM   1409  HA  PHE A  90      23.177  -8.138 -20.613  1.00  1.18           H  
ATOM   1410 1HB  PHE A  90      22.059  -8.892 -17.894  1.00  1.18           H  
ATOM   1411 2HB  PHE A  90      21.978  -7.306 -18.608  1.00  1.18           H  
ATOM   1412  HD1 PHE A  90      20.423 -10.317 -18.021  1.00  1.18           H  
ATOM   1413  HD2 PHE A  90      20.453  -7.141 -20.802  1.00  1.18           H  
ATOM   1414  HE1 PHE A  90      18.130 -10.906 -18.677  1.00  1.18           H  
ATOM   1415  HE2 PHE A  90      18.182  -7.694 -21.466  1.00  1.18           H  
ATOM   1416  HZ  PHE A  90      16.995  -9.597 -20.389  1.00  1.18           H  
ATOM   1417  N   TYR A  91      25.311  -9.060 -18.436  1.00  1.06           N  
ATOM   1418  CA  TYR A  91      26.385  -8.659 -17.526  1.00  1.06           C  
ATOM   1419  C   TYR A  91      27.216  -7.484 -18.009  1.00  1.06           C  
ATOM   1420  O   TYR A  91      27.667  -7.436 -19.155  1.00  1.06           O  
ATOM   1421  CB  TYR A  91      27.292  -9.855 -17.229  1.00  1.06           C  
ATOM   1422  CG  TYR A  91      28.481  -9.540 -16.364  1.00  1.06           C  
ATOM   1423  CD1 TYR A  91      28.311  -9.307 -15.031  1.00  1.06           C  
ATOM   1424  CD2 TYR A  91      29.754  -9.516 -16.916  1.00  1.06           C  
ATOM   1425  CE1 TYR A  91      29.404  -9.041 -14.225  1.00  1.06           C  
ATOM   1426  CE2 TYR A  91      30.846  -9.252 -16.117  1.00  1.06           C  
ATOM   1427  CZ  TYR A  91      30.669  -9.014 -14.773  1.00  1.06           C  
ATOM   1428  OH  TYR A  91      31.752  -8.749 -13.967  1.00  1.06           O  
ATOM   1429  H   TYR A  91      25.287 -10.040 -18.740  1.00  1.06           H  
ATOM   1430  HA  TYR A  91      25.930  -8.354 -16.587  1.00  1.06           H  
ATOM   1431 1HB  TYR A  91      26.707 -10.631 -16.729  1.00  1.06           H  
ATOM   1432 2HB  TYR A  91      27.652 -10.277 -18.166  1.00  1.06           H  
ATOM   1433  HD1 TYR A  91      27.309  -9.334 -14.615  1.00  1.06           H  
ATOM   1434  HD2 TYR A  91      29.888  -9.709 -17.979  1.00  1.06           H  
ATOM   1435  HE1 TYR A  91      29.272  -8.856 -13.165  1.00  1.06           H  
ATOM   1436  HE2 TYR A  91      31.846  -9.232 -16.549  1.00  1.06           H  
ATOM   1437  HH  TYR A  91      32.554  -8.758 -14.495  1.00  1.06           H  
ATOM   1438  N   GLY A  92      27.413  -6.525 -17.103  1.00  0.95           N  
ATOM   1439  CA  GLY A  92      28.203  -5.331 -17.353  1.00  0.95           C  
ATOM   1440  C   GLY A  92      27.385  -4.131 -17.844  1.00  0.95           C  
ATOM   1441  O   GLY A  92      27.875  -2.996 -17.803  1.00  0.95           O  
ATOM   1442  H   GLY A  92      27.010  -6.625 -16.170  1.00  0.95           H  
ATOM   1443 1HA  GLY A  92      28.723  -5.064 -16.434  1.00  0.95           H  
ATOM   1444 2HA  GLY A  92      28.971  -5.567 -18.087  1.00  0.95           H  
ATOM   1445  N   GLU A  93      26.136  -4.362 -18.248  1.00  0.86           N  
ATOM   1446  CA  GLU A  93      25.274  -3.289 -18.737  1.00  0.86           C  
ATOM   1447  C   GLU A  93      24.595  -2.542 -17.607  1.00  0.86           C  
ATOM   1448  O   GLU A  93      24.581  -2.996 -16.469  1.00  0.86           O  
ATOM   1449  CB  GLU A  93      24.215  -3.829 -19.677  1.00  0.86           C  
ATOM   1450  CG  GLU A  93      24.723  -4.373 -20.997  1.00  0.86           C  
ATOM   1451  CD  GLU A  93      25.266  -3.291 -21.906  1.00  0.86           C  
ATOM   1452  OE1 GLU A  93      24.817  -2.165 -21.814  1.00  0.86           O  
ATOM   1453  OE2 GLU A  93      26.126  -3.592 -22.696  1.00  0.86           O  
ATOM   1454  H   GLU A  93      25.766  -5.317 -18.248  1.00  0.86           H  
ATOM   1455  HA  GLU A  93      25.892  -2.579 -19.286  1.00  0.86           H  
ATOM   1456 1HB  GLU A  93      23.662  -4.622 -19.176  1.00  0.86           H  
ATOM   1457 2HB  GLU A  93      23.514  -3.031 -19.904  1.00  0.86           H  
ATOM   1458 1HG  GLU A  93      25.512  -5.102 -20.793  1.00  0.86           H  
ATOM   1459 2HG  GLU A  93      23.908  -4.895 -21.497  1.00  0.86           H  
ATOM   1460  N   ILE A  94      24.042  -1.376 -17.901  1.00  0.79           N  
ATOM   1461  CA  ILE A  94      23.335  -0.653 -16.849  1.00  0.79           C  
ATOM   1462  C   ILE A  94      21.878  -1.095 -16.811  1.00  0.79           C  
ATOM   1463  O   ILE A  94      21.210  -1.085 -17.838  1.00  0.79           O  
ATOM   1464  CB  ILE A  94      23.336   0.868 -17.083  1.00  0.79           C  
ATOM   1465  CG1 ILE A  94      24.737   1.423 -17.143  1.00  0.79           C  
ATOM   1466  CG2 ILE A  94      22.599   1.537 -15.930  1.00  0.79           C  
ATOM   1467  CD1 ILE A  94      24.763   2.869 -17.601  1.00  0.79           C  
ATOM   1468  H   ILE A  94      24.102  -1.012 -18.843  1.00  0.79           H  
ATOM   1469  HA  ILE A  94      23.790  -0.872 -15.885  1.00  0.79           H  
ATOM   1470  HB  ILE A  94      22.834   1.099 -18.024  1.00  0.79           H  
ATOM   1471 1HG1 ILE A  94      25.198   1.354 -16.157  1.00  0.79           H  
ATOM   1472 2HG1 ILE A  94      25.327   0.830 -17.846  1.00  0.79           H  
ATOM   1473 1HG2 ILE A  94      22.578   2.614 -16.081  1.00  0.79           H  
ATOM   1474 2HG2 ILE A  94      21.596   1.163 -15.875  1.00  0.79           H  
ATOM   1475 3HG2 ILE A  94      23.112   1.308 -14.994  1.00  0.79           H  
ATOM   1476 1HD1 ILE A  94      25.789   3.211 -17.630  1.00  0.79           H  
ATOM   1477 2HD1 ILE A  94      24.322   2.953 -18.583  1.00  0.79           H  
ATOM   1478 3HD1 ILE A  94      24.199   3.486 -16.905  1.00  0.79           H  
ATOM   1479  N   LEU A  95      21.392  -1.506 -15.648  1.00  0.73           N  
ATOM   1480  CA  LEU A  95      19.997  -1.917 -15.490  1.00  0.73           C  
ATOM   1481  C   LEU A  95      19.212  -0.878 -14.705  1.00  0.73           C  
ATOM   1482  O   LEU A  95      19.643  -0.405 -13.648  1.00  0.73           O  
ATOM   1483  CB  LEU A  95      19.916  -3.290 -14.824  1.00  0.73           C  
ATOM   1484  CG  LEU A  95      18.562  -3.825 -14.397  1.00  0.73           C  
ATOM   1485  CD1 LEU A  95      17.671  -4.122 -15.596  1.00  0.73           C  
ATOM   1486  CD2 LEU A  95      18.785  -5.091 -13.570  1.00  0.73           C  
ATOM   1487  H   LEU A  95      21.997  -1.513 -14.828  1.00  0.73           H  
ATOM   1488  HA  LEU A  95      19.544  -1.999 -16.477  1.00  0.73           H  
ATOM   1489 1HB  LEU A  95      20.291  -3.996 -15.538  1.00  0.73           H  
ATOM   1490 2HB  LEU A  95      20.576  -3.294 -13.948  1.00  0.73           H  
ATOM   1491  HG  LEU A  95      18.087  -3.081 -13.798  1.00  0.73           H  
ATOM   1492 1HD1 LEU A  95      16.709  -4.492 -15.249  1.00  0.73           H  
ATOM   1493 2HD1 LEU A  95      17.519  -3.216 -16.180  1.00  0.73           H  
ATOM   1494 3HD1 LEU A  95      18.142  -4.877 -16.206  1.00  0.73           H  
ATOM   1495 1HD2 LEU A  95      17.828  -5.476 -13.224  1.00  0.73           H  
ATOM   1496 2HD2 LEU A  95      19.273  -5.827 -14.178  1.00  0.73           H  
ATOM   1497 3HD2 LEU A  95      19.416  -4.862 -12.711  1.00  0.73           H  
ATOM   1498  N   ASN A  96      18.069  -0.497 -15.266  1.00  0.68           N  
ATOM   1499  CA  ASN A  96      17.158   0.482 -14.687  1.00  0.68           C  
ATOM   1500  C   ASN A  96      15.793  -0.158 -14.541  1.00  0.68           C  
ATOM   1501  O   ASN A  96      15.183  -0.555 -15.531  1.00  0.68           O  
ATOM   1502  CB  ASN A  96      17.107   1.718 -15.571  1.00  0.68           C  
ATOM   1503  CG  ASN A  96      18.409   2.413 -15.596  1.00  0.68           C  
ATOM   1504  OD1 ASN A  96      18.722   3.273 -14.768  1.00  0.68           O  
ATOM   1505  ND2 ASN A  96      19.219   2.030 -16.528  1.00  0.68           N  
ATOM   1506  H   ASN A  96      17.820  -0.909 -16.167  1.00  0.68           H  
ATOM   1507  HA  ASN A  96      17.503   0.755 -13.688  1.00  0.68           H  
ATOM   1508 1HB  ASN A  96      16.863   1.412 -16.591  1.00  0.68           H  
ATOM   1509 2HB  ASN A  96      16.346   2.401 -15.256  1.00  0.68           H  
ATOM   1510 1HD2 ASN A  96      20.135   2.430 -16.582  1.00  0.68           H  
ATOM   1511 2HD2 ASN A  96      18.944   1.315 -17.179  1.00  0.68           H  
ATOM   1512  N   VAL A  97      15.345  -0.328 -13.297  1.00  0.64           N  
ATOM   1513  CA  VAL A  97      14.072  -0.984 -13.007  1.00  0.64           C  
ATOM   1514  C   VAL A  97      13.112  -0.123 -12.198  1.00  0.64           C  
ATOM   1515  O   VAL A  97      13.482   0.458 -11.174  1.00  0.64           O  
ATOM   1516  CB  VAL A  97      14.334  -2.282 -12.229  1.00  0.64           C  
ATOM   1517  CG1 VAL A  97      13.090  -2.941 -11.866  1.00  0.64           C  
ATOM   1518  CG2 VAL A  97      15.133  -3.189 -13.075  1.00  0.64           C  
ATOM   1519  H   VAL A  97      15.909   0.005 -12.515  1.00  0.64           H  
ATOM   1520  HA  VAL A  97      13.591  -1.236 -13.950  1.00  0.64           H  
ATOM   1521  HB  VAL A  97      14.877  -2.044 -11.313  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  97      13.300  -3.864 -11.326  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  97      12.480  -2.288 -11.242  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  97      12.585  -3.158 -12.796  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  97      15.347  -4.102 -12.538  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  97      14.589  -3.418 -13.964  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  97      16.036  -2.703 -13.332  1.00  0.64           H  
ATOM   1528  N   ALA A  98      11.872  -0.023 -12.666  1.00  0.62           N  
ATOM   1529  CA  ALA A  98      10.849   0.704 -11.932  1.00  0.62           C  
ATOM   1530  C   ALA A  98       9.762  -0.240 -11.505  1.00  0.62           C  
ATOM   1531  O   ALA A  98       9.031  -0.769 -12.344  1.00  0.62           O  
ATOM   1532  CB  ALA A  98      10.220   1.802 -12.741  1.00  0.62           C  
ATOM   1533  H   ALA A  98      11.631  -0.501 -13.529  1.00  0.62           H  
ATOM   1534  HA  ALA A  98      11.309   1.138 -11.050  1.00  0.62           H  
ATOM   1535 1HB  ALA A  98       9.481   2.315 -12.126  1.00  0.62           H  
ATOM   1536 2HB  ALA A  98      10.987   2.496 -13.059  1.00  0.62           H  
ATOM   1537 3HB  ALA A  98       9.728   1.376 -13.599  1.00  0.62           H  
ATOM   1538  N   ILE A  99       9.645  -0.469 -10.221  1.00  0.60           N  
ATOM   1539  CA  ILE A  99       8.623  -1.360  -9.724  1.00  0.60           C  
ATOM   1540  C   ILE A  99       7.367  -0.569  -9.635  1.00  0.60           C  
ATOM   1541  O   ILE A  99       7.397   0.501  -9.050  1.00  0.60           O  
ATOM   1542  CB  ILE A  99       8.967  -1.899  -8.358  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99      10.180  -2.710  -8.438  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99       7.831  -2.669  -7.878  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99      10.722  -3.069  -7.122  1.00  0.60           C  
ATOM   1546  H   ILE A  99      10.266   0.009  -9.573  1.00  0.60           H  
ATOM   1547  HA  ILE A  99       8.479  -2.188 -10.417  1.00  0.60           H  
ATOM   1548  HB  ILE A  99       9.175  -1.080  -7.673  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99       9.941  -3.613  -8.972  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99      10.945  -2.164  -8.995  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       8.056  -3.072  -6.901  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       6.952  -2.047  -7.809  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99       7.648  -3.456  -8.594  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99      11.592  -3.664  -7.287  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99      10.985  -2.165  -6.571  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99       9.983  -3.639  -6.559  1.00  0.60           H  
ATOM   1557  N   VAL A 100       6.270  -1.041 -10.210  1.00  0.60           N  
ATOM   1558  CA  VAL A 100       5.067  -0.230 -10.169  1.00  0.60           C  
ATOM   1559  C   VAL A 100       4.032  -0.819  -9.218  1.00  0.60           C  
ATOM   1560  O   VAL A 100       3.087  -0.140  -8.812  1.00  0.60           O  
ATOM   1561  CB  VAL A 100       4.480  -0.136 -11.564  1.00  0.60           C  
ATOM   1562  CG1 VAL A 100       5.515   0.449 -12.503  1.00  0.60           C  
ATOM   1563  CG2 VAL A 100       3.973  -1.451 -11.975  1.00  0.60           C  
ATOM   1564  H   VAL A 100       6.274  -1.950 -10.666  1.00  0.60           H  
ATOM   1565  HA  VAL A 100       5.324   0.772  -9.831  1.00  0.60           H  
ATOM   1566  HB  VAL A 100       3.668   0.570 -11.548  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 100       5.080   0.557 -13.494  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 100       5.823   1.418 -12.128  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 100       6.382  -0.202 -12.556  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 100       3.542  -1.401 -12.966  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 100       4.741  -2.148 -11.963  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 100       3.220  -1.754 -11.268  1.00  0.60           H  
ATOM   1573  N   GLY A 101       4.255  -2.065  -8.813  1.00  0.59           N  
ATOM   1574  CA  GLY A 101       3.348  -2.730  -7.892  1.00  0.59           C  
ATOM   1575  C   GLY A 101       3.905  -4.065  -7.413  1.00  0.59           C  
ATOM   1576  O   GLY A 101       4.988  -4.481  -7.816  1.00  0.59           O  
ATOM   1577  H   GLY A 101       5.036  -2.577  -9.218  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101       3.151  -2.082  -7.040  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101       2.391  -2.883  -8.383  1.00  0.59           H  
ATOM   1580  N   TYR A 102       3.147  -4.740  -6.556  1.00  0.60           N  
ATOM   1581  CA  TYR A 102       3.558  -6.000  -5.926  1.00  0.60           C  
ATOM   1582  C   TYR A 102       2.663  -7.172  -6.314  1.00  0.60           C  
ATOM   1583  O   TYR A 102       1.446  -7.006  -6.406  1.00  0.60           O  
ATOM   1584  CB  TYR A 102       3.610  -5.761  -4.416  1.00  0.60           C  
ATOM   1585  CG  TYR A 102       3.882  -6.935  -3.505  1.00  0.60           C  
ATOM   1586  CD1 TYR A 102       5.073  -7.640  -3.553  1.00  0.60           C  
ATOM   1587  CD2 TYR A 102       2.950  -7.232  -2.536  1.00  0.60           C  
ATOM   1588  CE1 TYR A 102       5.321  -8.627  -2.636  1.00  0.60           C  
ATOM   1589  CE2 TYR A 102       3.196  -8.216  -1.623  1.00  0.60           C  
ATOM   1590  CZ  TYR A 102       4.372  -8.904  -1.661  1.00  0.60           C  
ATOM   1591  OH  TYR A 102       4.604  -9.853  -0.718  1.00  0.60           O  
ATOM   1592  H   TYR A 102       2.252  -4.346  -6.300  1.00  0.60           H  
ATOM   1593  HA  TYR A 102       4.561  -6.234  -6.254  1.00  0.60           H  
ATOM   1594 1HB  TYR A 102       4.365  -5.010  -4.215  1.00  0.60           H  
ATOM   1595 2HB  TYR A 102       2.661  -5.328  -4.108  1.00  0.60           H  
ATOM   1596  HD1 TYR A 102       5.813  -7.415  -4.303  1.00  0.60           H  
ATOM   1597  HD2 TYR A 102       2.019  -6.667  -2.487  1.00  0.60           H  
ATOM   1598  HE1 TYR A 102       6.256  -9.170  -2.672  1.00  0.60           H  
ATOM   1599  HE2 TYR A 102       2.460  -8.439  -0.850  1.00  0.60           H  
ATOM   1600  HH  TYR A 102       5.445 -10.277  -0.898  1.00  0.60           H  
ATOM   1601  N   LEU A 103       3.263  -8.340  -6.600  1.00  0.60           N  
ATOM   1602  CA  LEU A 103       2.472  -9.518  -6.953  1.00  0.60           C  
ATOM   1603  C   LEU A 103       2.296 -10.490  -5.770  1.00  0.60           C  
ATOM   1604  O   LEU A 103       1.170 -10.868  -5.439  1.00  0.60           O  
ATOM   1605  CB  LEU A 103       3.129 -10.302  -8.114  1.00  0.60           C  
ATOM   1606  CG  LEU A 103       3.301  -9.580  -9.470  1.00  0.60           C  
ATOM   1607  CD1 LEU A 103       4.001 -10.509 -10.471  1.00  0.60           C  
ATOM   1608  CD2 LEU A 103       1.946  -9.173 -10.010  1.00  0.60           C  
ATOM   1609  H   LEU A 103       4.273  -8.440  -6.530  1.00  0.60           H  
ATOM   1610  HA  LEU A 103       1.485  -9.189  -7.273  1.00  0.60           H  
ATOM   1611 1HB  LEU A 103       4.116 -10.627  -7.791  1.00  0.60           H  
ATOM   1612 2HB  LEU A 103       2.528 -11.194  -8.299  1.00  0.60           H  
ATOM   1613  HG  LEU A 103       3.932  -8.711  -9.330  1.00  0.60           H  
ATOM   1614 1HD1 LEU A 103       4.127  -9.998 -11.404  1.00  0.60           H  
ATOM   1615 2HD1 LEU A 103       4.961 -10.800 -10.103  1.00  0.60           H  
ATOM   1616 3HD1 LEU A 103       3.393 -11.404 -10.631  1.00  0.60           H  
ATOM   1617 1HD2 LEU A 103       2.072  -8.674 -10.969  1.00  0.60           H  
ATOM   1618 2HD2 LEU A 103       1.349 -10.061 -10.145  1.00  0.60           H  
ATOM   1619 3HD2 LEU A 103       1.446  -8.504  -9.308  1.00  0.60           H  
ATOM   1620  N   ARG A 104       3.399 -10.919  -5.141  1.00  0.61           N  
ATOM   1621  CA  ARG A 104       3.272 -11.900  -4.045  1.00  0.61           C  
ATOM   1622  C   ARG A 104       4.576 -12.070  -3.231  1.00  0.61           C  
ATOM   1623  O   ARG A 104       5.647 -11.742  -3.730  1.00  0.61           O  
ATOM   1624  CB  ARG A 104       2.883 -13.268  -4.611  1.00  0.61           C  
ATOM   1625  CG  ARG A 104       3.929 -13.873  -5.480  1.00  0.61           C  
ATOM   1626  CD  ARG A 104       3.559 -15.212  -6.010  1.00  0.61           C  
ATOM   1627  NE  ARG A 104       4.617 -15.706  -6.843  1.00  0.61           N  
ATOM   1628  CZ  ARG A 104       5.674 -16.408  -6.397  1.00  0.61           C  
ATOM   1629  NH1 ARG A 104       5.745 -16.754  -5.127  1.00  0.61           N  
ATOM   1630  NH2 ARG A 104       6.636 -16.717  -7.234  1.00  0.61           N  
ATOM   1631  H   ARG A 104       4.307 -10.553  -5.432  1.00  0.61           H  
ATOM   1632  HA  ARG A 104       2.470 -11.548  -3.407  1.00  0.61           H  
ATOM   1633 1HB  ARG A 104       2.693 -13.973  -3.818  1.00  0.61           H  
ATOM   1634 2HB  ARG A 104       1.972 -13.198  -5.198  1.00  0.61           H  
ATOM   1635 1HG  ARG A 104       4.134 -13.215  -6.325  1.00  0.61           H  
ATOM   1636 2HG  ARG A 104       4.828 -13.989  -4.884  1.00  0.61           H  
ATOM   1637 1HD  ARG A 104       3.409 -15.911  -5.189  1.00  0.61           H  
ATOM   1638 2HD  ARG A 104       2.654 -15.139  -6.611  1.00  0.61           H  
ATOM   1639  HE  ARG A 104       4.595 -15.453  -7.847  1.00  0.61           H  
ATOM   1640 1HH1 ARG A 104       4.993 -16.501  -4.492  1.00  0.61           H  
ATOM   1641 2HH1 ARG A 104       6.543 -17.261  -4.783  1.00  0.61           H  
ATOM   1642 1HH2 ARG A 104       6.570 -16.365  -8.208  1.00  0.61           H  
ATOM   1643 2HH2 ARG A 104       7.453 -17.209  -6.921  1.00  0.61           H  
ATOM   1644  N   PRO A 105       4.531 -12.590  -1.985  1.00  0.62           N  
ATOM   1645  CA  PRO A 105       5.687 -12.975  -1.171  1.00  0.62           C  
ATOM   1646  C   PRO A 105       6.536 -14.051  -1.828  1.00  0.62           C  
ATOM   1647  O   PRO A 105       6.014 -14.916  -2.533  1.00  0.62           O  
ATOM   1648  CB  PRO A 105       5.046 -13.527   0.102  1.00  0.62           C  
ATOM   1649  CG  PRO A 105       3.683 -12.872   0.175  1.00  0.62           C  
ATOM   1650  CD  PRO A 105       3.235 -12.721  -1.263  1.00  0.62           C  
ATOM   1651  HA  PRO A 105       6.297 -12.092  -0.945  1.00  0.62           H  
ATOM   1652 1HB  PRO A 105       5.001 -14.624   0.048  1.00  0.62           H  
ATOM   1653 2HB  PRO A 105       5.681 -13.280   0.966  1.00  0.62           H  
ATOM   1654 1HG  PRO A 105       2.997 -13.500   0.764  1.00  0.62           H  
ATOM   1655 2HG  PRO A 105       3.755 -11.909   0.700  1.00  0.62           H  
ATOM   1656 1HD  PRO A 105       2.677 -13.606  -1.581  1.00  0.62           H  
ATOM   1657 2HD  PRO A 105       2.641 -11.801  -1.314  1.00  0.62           H  
ATOM   1658  N   GLU A 106       7.839 -14.020  -1.558  1.00  0.65           N  
ATOM   1659  CA  GLU A 106       8.740 -15.043  -2.111  1.00  0.65           C  
ATOM   1660  C   GLU A 106       8.418 -16.425  -1.529  1.00  0.65           C  
ATOM   1661  O   GLU A 106       7.903 -16.538  -0.414  1.00  0.65           O  
ATOM   1662  CB  GLU A 106      10.224 -14.658  -1.921  1.00  0.65           C  
ATOM   1663  CG  GLU A 106      11.246 -15.563  -2.661  1.00  0.65           C  
ATOM   1664  CD  GLU A 106      11.029 -15.621  -4.185  1.00  0.65           C  
ATOM   1665  OE1 GLU A 106      10.168 -16.388  -4.573  1.00  0.65           O  
ATOM   1666  OE2 GLU A 106      11.686 -14.917  -4.943  1.00  0.65           O  
ATOM   1667  H   GLU A 106       8.196 -13.256  -0.978  1.00  0.65           H  
ATOM   1668  HA  GLU A 106       8.563 -15.108  -3.178  1.00  0.65           H  
ATOM   1669 1HB  GLU A 106      10.398 -13.648  -2.260  1.00  0.65           H  
ATOM   1670 2HB  GLU A 106      10.468 -14.695  -0.861  1.00  0.65           H  
ATOM   1671 1HG  GLU A 106      12.239 -15.152  -2.482  1.00  0.65           H  
ATOM   1672 2HG  GLU A 106      11.237 -16.566  -2.244  1.00  0.65           H  
ATOM   1673  N   LYS A 107       8.721 -17.467  -2.309  1.00  0.68           N  
ATOM   1674  CA  LYS A 107       8.462 -18.862  -1.939  1.00  0.68           C  
ATOM   1675  C   LYS A 107       9.660 -19.781  -2.202  1.00  0.68           C  
ATOM   1676  O   LYS A 107      10.383 -19.612  -3.175  1.00  0.68           O  
ATOM   1677  CB  LYS A 107       7.207 -19.356  -2.666  1.00  0.68           C  
ATOM   1678  CG  LYS A 107       6.845 -20.820  -2.431  1.00  0.68           C  
ATOM   1679  CD  LYS A 107       5.509 -21.173  -3.080  1.00  0.68           C  
ATOM   1680  CE  LYS A 107       5.179 -22.644  -2.895  1.00  0.68           C  
ATOM   1681  NZ  LYS A 107       3.840 -22.993  -3.460  1.00  0.68           N  
ATOM   1682  H   LYS A 107       9.171 -17.254  -3.204  1.00  0.68           H  
ATOM   1683  HA  LYS A 107       8.260 -18.892  -0.869  1.00  0.68           H  
ATOM   1684 1HB  LYS A 107       6.355 -18.754  -2.349  1.00  0.68           H  
ATOM   1685 2HB  LYS A 107       7.324 -19.205  -3.729  1.00  0.68           H  
ATOM   1686 1HG  LYS A 107       7.615 -21.455  -2.871  1.00  0.68           H  
ATOM   1687 2HG  LYS A 107       6.791 -21.022  -1.363  1.00  0.68           H  
ATOM   1688 1HD  LYS A 107       4.717 -20.571  -2.634  1.00  0.68           H  
ATOM   1689 2HD  LYS A 107       5.551 -20.953  -4.142  1.00  0.68           H  
ATOM   1690 1HE  LYS A 107       5.942 -23.241  -3.395  1.00  0.68           H  
ATOM   1691 2HE  LYS A 107       5.186 -22.880  -1.831  1.00  0.68           H  
ATOM   1692 1HZ  LYS A 107       3.661 -23.977  -3.316  1.00  0.68           H  
ATOM   1693 2HZ  LYS A 107       3.128 -22.450  -2.991  1.00  0.68           H  
ATOM   1694 3HZ  LYS A 107       3.816 -22.790  -4.448  1.00  0.68           H  
ATOM   1695  N   ASN A 108       9.889 -20.733  -1.289  1.00  0.72           N  
ATOM   1696  CA  ASN A 108      11.010 -21.684  -1.374  1.00  0.72           C  
ATOM   1697  C   ASN A 108      11.028 -22.613  -2.592  1.00  0.72           C  
ATOM   1698  O   ASN A 108      12.019 -22.640  -3.308  1.00  0.72           O  
ATOM   1699  CB  ASN A 108      11.044 -22.533  -0.112  1.00  0.72           C  
ATOM   1700  CG  ASN A 108      12.208 -23.517  -0.077  1.00  0.72           C  
ATOM   1701  OD1 ASN A 108      13.379 -23.129  -0.103  1.00  0.72           O  
ATOM   1702  ND2 ASN A 108      11.891 -24.785  -0.007  1.00  0.72           N  
ATOM   1703  H   ASN A 108       9.259 -20.801  -0.503  1.00  0.72           H  
ATOM   1704  HA  ASN A 108      11.929 -21.101  -1.424  1.00  0.72           H  
ATOM   1705 1HB  ASN A 108      11.113 -21.882   0.759  1.00  0.72           H  
ATOM   1706 2HB  ASN A 108      10.115 -23.094  -0.028  1.00  0.72           H  
ATOM   1707 1HD2 ASN A 108      12.607 -25.482   0.011  1.00  0.72           H  
ATOM   1708 2HD2 ASN A 108      10.932 -25.062   0.007  1.00  0.72           H  
ATOM   1709  N   PHE A 109       9.928 -23.337  -2.824  1.00  0.77           N  
ATOM   1710  CA  PHE A 109       9.781 -24.363  -3.875  1.00  0.77           C  
ATOM   1711  C   PHE A 109      10.650 -25.597  -3.631  1.00  0.77           C  
ATOM   1712  O   PHE A 109      11.775 -25.508  -3.149  1.00  0.77           O  
ATOM   1713  CB  PHE A 109      10.097 -23.821  -5.275  1.00  0.77           C  
ATOM   1714  CG  PHE A 109       9.176 -22.772  -5.690  1.00  0.77           C  
ATOM   1715  CD1 PHE A 109       9.517 -21.464  -5.535  1.00  0.77           C  
ATOM   1716  CD2 PHE A 109       7.952 -23.082  -6.207  1.00  0.77           C  
ATOM   1717  CE1 PHE A 109       8.665 -20.475  -5.891  1.00  0.77           C  
ATOM   1718  CE2 PHE A 109       7.087 -22.099  -6.564  1.00  0.77           C  
ATOM   1719  CZ  PHE A 109       7.448 -20.784  -6.401  1.00  0.77           C  
ATOM   1720  H   PHE A 109       9.151 -23.201  -2.199  1.00  0.77           H  
ATOM   1721  HA  PHE A 109       8.741 -24.692  -3.875  1.00  0.77           H  
ATOM   1722 1HB  PHE A 109      11.103 -23.433  -5.338  1.00  0.77           H  
ATOM   1723 2HB  PHE A 109      10.027 -24.632  -6.002  1.00  0.77           H  
ATOM   1724  HD1 PHE A 109      10.495 -21.212  -5.117  1.00  0.77           H  
ATOM   1725  HD2 PHE A 109       7.675 -24.123  -6.323  1.00  0.77           H  
ATOM   1726  HE1 PHE A 109       8.964 -19.434  -5.753  1.00  0.77           H  
ATOM   1727  HE2 PHE A 109       6.112 -22.355  -6.974  1.00  0.77           H  
ATOM   1728  HZ  PHE A 109       6.763 -19.992  -6.674  1.00  0.77           H  
ATOM   1729  N   ASP A 110      10.108 -26.761  -3.989  1.00  0.81           N  
ATOM   1730  CA  ASP A 110      10.792 -28.040  -3.797  1.00  0.81           C  
ATOM   1731  C   ASP A 110      11.581 -28.495  -5.024  1.00  0.81           C  
ATOM   1732  O   ASP A 110      12.171 -29.576  -5.024  1.00  0.81           O  
ATOM   1733  CB  ASP A 110       9.757 -29.112  -3.472  1.00  0.81           C  
ATOM   1734  CG  ASP A 110       9.047 -28.866  -2.145  1.00  0.81           C  
ATOM   1735  OD1 ASP A 110       9.691 -28.464  -1.207  1.00  0.81           O  
ATOM   1736  OD2 ASP A 110       7.859 -29.061  -2.093  1.00  0.81           O  
ATOM   1737  H   ASP A 110       9.179 -26.769  -4.387  1.00  0.81           H  
ATOM   1738  HA  ASP A 110      11.485 -27.938  -2.961  1.00  0.81           H  
ATOM   1739 1HB  ASP A 110       9.014 -29.154  -4.271  1.00  0.81           H  
ATOM   1740 2HB  ASP A 110      10.247 -30.084  -3.431  1.00  0.81           H  
ATOM   1741  N   SER A 111      11.559 -27.677  -6.068  1.00  0.84           N  
ATOM   1742  CA  SER A 111      12.178 -27.984  -7.355  1.00  0.84           C  
ATOM   1743  C   SER A 111      11.960 -26.908  -8.372  1.00  0.84           C  
ATOM   1744  O   SER A 111      10.786 -26.554  -8.498  1.00  0.84           O  
ATOM   1745  CB  SER A 111      11.582 -29.243  -7.996  1.00  0.84           C  
ATOM   1746  OG  SER A 111      12.128 -29.462  -9.308  1.00  0.84           O  
ATOM   1747  H   SER A 111      11.081 -26.796  -5.959  1.00  0.84           H  
ATOM   1748  HA  SER A 111      13.252 -28.111  -7.204  1.00  0.84           H  
ATOM   1749 1HB  SER A 111      11.782 -30.113  -7.379  1.00  0.84           H  
ATOM   1750 2HB  SER A 111      10.499 -29.134  -8.063  1.00  0.84           H  
ATOM   1751  HG  SER A 111      13.044 -29.746  -9.157  1.00  0.84           H  
ATOM   1752  N   LEU A 112      12.661 -27.230  -9.447  1.00  0.85           N  
ATOM   1753  CA  LEU A 112      13.116 -26.225 -10.366  1.00  0.85           C  
ATOM   1754  C   LEU A 112      11.908 -26.069 -11.240  1.00  0.85           C  
ATOM   1755  O   LEU A 112      11.571 -24.984 -11.695  1.00  0.85           O  
ATOM   1756  CB  LEU A 112      14.335 -26.668 -11.185  1.00  0.85           C  
ATOM   1757  CG  LEU A 112      14.872 -25.611 -12.182  1.00  0.85           C  
ATOM   1758  CD1 LEU A 112      15.309 -24.352 -11.436  1.00  0.85           C  
ATOM   1759  CD2 LEU A 112      16.021 -26.209 -12.979  1.00  0.85           C  
ATOM   1760  H   LEU A 112      12.222 -27.977  -9.966  1.00  0.85           H  
ATOM   1761  HA  LEU A 112      13.327 -25.293  -9.844  1.00  0.85           H  
ATOM   1762 1HB  LEU A 112      15.140 -26.933 -10.507  1.00  0.85           H  
ATOM   1763 2HB  LEU A 112      14.062 -27.554 -11.759  1.00  0.85           H  
ATOM   1764  HG  LEU A 112      14.078 -25.336 -12.858  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 112      15.667 -23.611 -12.152  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 112      14.460 -23.954 -10.893  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 112      16.107 -24.596 -10.740  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 112      16.382 -25.483 -13.697  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 112      16.835 -26.488 -12.307  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 112      15.672 -27.092 -13.511  1.00  0.85           H  
ATOM   1771  N   GLU A 113      11.257 -27.206 -11.490  1.00  0.84           N  
ATOM   1772  CA  GLU A 113      10.091 -27.220 -12.367  1.00  0.84           C  
ATOM   1773  C   GLU A 113       8.946 -26.374 -11.792  1.00  0.84           C  
ATOM   1774  O   GLU A 113       8.207 -25.714 -12.535  1.00  0.84           O  
ATOM   1775  CB  GLU A 113       9.618 -28.656 -12.606  1.00  0.84           C  
ATOM   1776  CG  GLU A 113      10.574 -29.498 -13.452  1.00  0.84           C  
ATOM   1777  CD  GLU A 113      10.099 -30.924 -13.674  1.00  0.84           C  
ATOM   1778  OE1 GLU A 113       9.102 -31.303 -13.103  1.00  0.84           O  
ATOM   1779  OE2 GLU A 113      10.739 -31.629 -14.420  1.00  0.84           O  
ATOM   1780  H   GLU A 113      11.568 -28.056 -11.005  1.00  0.84           H  
ATOM   1781  HA  GLU A 113      10.380 -26.787 -13.327  1.00  0.84           H  
ATOM   1782 1HB  GLU A 113       9.490 -29.158 -11.644  1.00  0.84           H  
ATOM   1783 2HB  GLU A 113       8.647 -28.642 -13.100  1.00  0.84           H  
ATOM   1784 1HG  GLU A 113      10.703 -29.015 -14.420  1.00  0.84           H  
ATOM   1785 2HG  GLU A 113      11.546 -29.518 -12.956  1.00  0.84           H  
ATOM   1786  N   SER A 114       8.790 -26.397 -10.459  1.00  0.82           N  
ATOM   1787  CA  SER A 114       7.728 -25.646  -9.807  1.00  0.82           C  
ATOM   1788  C   SER A 114       8.141 -24.187  -9.768  1.00  0.82           C  
ATOM   1789  O   SER A 114       7.322 -23.289  -9.969  1.00  0.82           O  
ATOM   1790  CB  SER A 114       7.455 -26.178  -8.412  1.00  0.82           C  
ATOM   1791  OG  SER A 114       6.946 -27.485  -8.451  1.00  0.82           O  
ATOM   1792  H   SER A 114       9.450 -26.903  -9.878  1.00  0.82           H  
ATOM   1793  HA  SER A 114       6.817 -25.735 -10.397  1.00  0.82           H  
ATOM   1794 1HB  SER A 114       8.371 -26.156  -7.828  1.00  0.82           H  
ATOM   1795 2HB  SER A 114       6.739 -25.528  -7.920  1.00  0.82           H  
ATOM   1796  HG  SER A 114       6.131 -27.435  -8.954  1.00  0.82           H  
ATOM   1797  N   LEU A 115       9.440 -23.960  -9.562  1.00  0.80           N  
ATOM   1798  CA  LEU A 115       9.969 -22.597  -9.545  1.00  0.80           C  
ATOM   1799  C   LEU A 115       9.715 -21.936 -10.893  1.00  0.80           C  
ATOM   1800  O   LEU A 115       9.142 -20.851 -10.965  1.00  0.80           O  
ATOM   1801  CB  LEU A 115      11.475 -22.586  -9.246  1.00  0.80           C  
ATOM   1802  CG  LEU A 115      12.136 -21.216  -9.290  1.00  0.80           C  
ATOM   1803  CD1 LEU A 115      11.504 -20.327  -8.252  1.00  0.80           C  
ATOM   1804  CD2 LEU A 115      13.617 -21.355  -9.026  1.00  0.80           C  
ATOM   1805  H   LEU A 115      10.047 -24.761  -9.388  1.00  0.80           H  
ATOM   1806  HA  LEU A 115       9.449 -22.028  -8.776  1.00  0.80           H  
ATOM   1807 1HB  LEU A 115      11.640 -23.013  -8.256  1.00  0.80           H  
ATOM   1808 2HB  LEU A 115      11.979 -23.205  -9.973  1.00  0.80           H  
ATOM   1809  HG  LEU A 115      11.982 -20.778 -10.266  1.00  0.80           H  
ATOM   1810 1HD1 LEU A 115      11.966 -19.341  -8.283  1.00  0.80           H  
ATOM   1811 2HD1 LEU A 115      10.435 -20.234  -8.453  1.00  0.80           H  
ATOM   1812 3HD1 LEU A 115      11.657 -20.767  -7.270  1.00  0.80           H  
ATOM   1813 1HD2 LEU A 115      14.092 -20.373  -9.056  1.00  0.80           H  
ATOM   1814 2HD2 LEU A 115      13.752 -21.792  -8.050  1.00  0.80           H  
ATOM   1815 3HD2 LEU A 115      14.066 -21.990  -9.774  1.00  0.80           H  
ATOM   1816  N   ILE A 116      10.084 -22.622 -11.973  1.00  0.77           N  
ATOM   1817  CA  ILE A 116       9.898 -22.101 -13.316  1.00  0.77           C  
ATOM   1818  C   ILE A 116       8.434 -21.882 -13.613  1.00  0.77           C  
ATOM   1819  O   ILE A 116       8.060 -20.837 -14.146  1.00  0.77           O  
ATOM   1820  CB  ILE A 116      10.483 -23.040 -14.370  1.00  0.77           C  
ATOM   1821  CG1 ILE A 116      11.983 -23.066 -14.256  1.00  0.77           C  
ATOM   1822  CG2 ILE A 116      10.073 -22.547 -15.754  1.00  0.77           C  
ATOM   1823  CD1 ILE A 116      12.623 -24.176 -15.023  1.00  0.77           C  
ATOM   1824  H   ILE A 116      10.538 -23.522 -11.856  1.00  0.77           H  
ATOM   1825  HA  ILE A 116      10.409 -21.146 -13.392  1.00  0.77           H  
ATOM   1826  HB  ILE A 116      10.114 -24.056 -14.206  1.00  0.77           H  
ATOM   1827 1HG1 ILE A 116      12.364 -22.129 -14.638  1.00  0.77           H  
ATOM   1828 2HG1 ILE A 116      12.262 -23.157 -13.209  1.00  0.77           H  
ATOM   1829 1HG2 ILE A 116      10.483 -23.208 -16.515  1.00  0.77           H  
ATOM   1830 2HG2 ILE A 116       8.987 -22.543 -15.825  1.00  0.77           H  
ATOM   1831 3HG2 ILE A 116      10.453 -21.535 -15.910  1.00  0.77           H  
ATOM   1832 1HD1 ILE A 116      13.698 -24.128 -14.901  1.00  0.77           H  
ATOM   1833 2HD1 ILE A 116      12.258 -25.132 -14.645  1.00  0.77           H  
ATOM   1834 3HD1 ILE A 116      12.377 -24.079 -16.078  1.00  0.77           H  
ATOM   1835  N   SER A 117       7.585 -22.852 -13.267  1.00  0.75           N  
ATOM   1836  CA  SER A 117       6.171 -22.695 -13.537  1.00  0.75           C  
ATOM   1837  C   SER A 117       5.633 -21.453 -12.824  1.00  0.75           C  
ATOM   1838  O   SER A 117       4.889 -20.660 -13.413  1.00  0.75           O  
ATOM   1839  CB  SER A 117       5.427 -23.924 -13.044  1.00  0.75           C  
ATOM   1840  OG  SER A 117       5.813 -25.074 -13.761  1.00  0.75           O  
ATOM   1841  H   SER A 117       7.916 -23.719 -12.842  1.00  0.75           H  
ATOM   1842  HA  SER A 117       6.028 -22.578 -14.612  1.00  0.75           H  
ATOM   1843 1HB  SER A 117       5.630 -24.069 -11.985  1.00  0.75           H  
ATOM   1844 2HB  SER A 117       4.357 -23.766 -13.155  1.00  0.75           H  
ATOM   1845  HG  SER A 117       6.749 -25.251 -13.500  1.00  0.75           H  
ATOM   1846  N   ALA A 118       6.042 -21.258 -11.564  1.00  0.73           N  
ATOM   1847  CA  ALA A 118       5.612 -20.101 -10.795  1.00  0.73           C  
ATOM   1848  C   ALA A 118       6.077 -18.805 -11.431  1.00  0.73           C  
ATOM   1849  O   ALA A 118       5.302 -17.855 -11.524  1.00  0.73           O  
ATOM   1850  CB  ALA A 118       6.148 -20.192  -9.390  1.00  0.73           C  
ATOM   1851  H   ALA A 118       6.649 -21.942 -11.114  1.00  0.73           H  
ATOM   1852  HA  ALA A 118       4.524 -20.097 -10.768  1.00  0.73           H  
ATOM   1853 1HB  ALA A 118       5.800 -19.338  -8.814  1.00  0.73           H  
ATOM   1854 2HB  ALA A 118       5.786 -21.111  -8.948  1.00  0.73           H  
ATOM   1855 3HB  ALA A 118       7.236 -20.200  -9.414  1.00  0.73           H  
ATOM   1856  N   ILE A 119       7.314 -18.795 -11.933  1.00  0.71           N  
ATOM   1857  CA  ILE A 119       7.880 -17.614 -12.565  1.00  0.71           C  
ATOM   1858  C   ILE A 119       7.109 -17.276 -13.826  1.00  0.71           C  
ATOM   1859  O   ILE A 119       6.797 -16.111 -14.077  1.00  0.71           O  
ATOM   1860  CB  ILE A 119       9.355 -17.819 -12.907  1.00  0.71           C  
ATOM   1861  CG1 ILE A 119      10.194 -17.919 -11.642  1.00  0.71           C  
ATOM   1862  CG2 ILE A 119       9.816 -16.618 -13.704  1.00  0.71           C  
ATOM   1863  CD1 ILE A 119      11.556 -18.450 -11.912  1.00  0.71           C  
ATOM   1864  H   ILE A 119       7.900 -19.622 -11.819  1.00  0.71           H  
ATOM   1865  HA  ILE A 119       7.799 -16.779 -11.873  1.00  0.71           H  
ATOM   1866  HB  ILE A 119       9.487 -18.730 -13.486  1.00  0.71           H  
ATOM   1867 1HG1 ILE A 119      10.298 -16.920 -11.221  1.00  0.71           H  
ATOM   1868 2HG1 ILE A 119       9.696 -18.541 -10.913  1.00  0.71           H  
ATOM   1869 1HG2 ILE A 119      10.867 -16.730 -13.955  1.00  0.71           H  
ATOM   1870 2HG2 ILE A 119       9.225 -16.542 -14.609  1.00  0.71           H  
ATOM   1871 3HG2 ILE A 119       9.686 -15.711 -13.111  1.00  0.71           H  
ATOM   1872 1HD1 ILE A 119      12.132 -18.477 -10.991  1.00  0.71           H  
ATOM   1873 2HD1 ILE A 119      11.471 -19.446 -12.314  1.00  0.71           H  
ATOM   1874 3HD1 ILE A 119      12.043 -17.818 -12.629  1.00  0.71           H  
ATOM   1875  N   GLN A 120       6.796 -18.287 -14.630  1.00  0.70           N  
ATOM   1876  CA  GLN A 120       6.045 -18.057 -15.853  1.00  0.70           C  
ATOM   1877  C   GLN A 120       4.676 -17.474 -15.493  1.00  0.70           C  
ATOM   1878  O   GLN A 120       4.186 -16.560 -16.163  1.00  0.70           O  
ATOM   1879  CB  GLN A 120       5.920 -19.367 -16.628  1.00  0.70           C  
ATOM   1880  CG  GLN A 120       7.254 -19.845 -17.215  1.00  0.70           C  
ATOM   1881  CD  GLN A 120       7.167 -21.232 -17.816  1.00  0.70           C  
ATOM   1882  OE1 GLN A 120       6.231 -21.988 -17.542  1.00  0.70           O  
ATOM   1883  NE2 GLN A 120       8.150 -21.587 -18.638  1.00  0.70           N  
ATOM   1884  H   GLN A 120       7.095 -19.233 -14.386  1.00  0.70           H  
ATOM   1885  HA  GLN A 120       6.580 -17.334 -16.464  1.00  0.70           H  
ATOM   1886 1HB  GLN A 120       5.550 -20.147 -15.959  1.00  0.70           H  
ATOM   1887 2HB  GLN A 120       5.201 -19.253 -17.436  1.00  0.70           H  
ATOM   1888 1HG  GLN A 120       7.559 -19.152 -17.997  1.00  0.70           H  
ATOM   1889 2HG  GLN A 120       8.000 -19.858 -16.426  1.00  0.70           H  
ATOM   1890 1HE2 GLN A 120       8.145 -22.494 -19.058  1.00  0.70           H  
ATOM   1891 2HE2 GLN A 120       8.898 -20.952 -18.834  1.00  0.70           H  
ATOM   1892  N   GLY A 121       4.095 -17.969 -14.393  1.00  0.68           N  
ATOM   1893  CA  GLY A 121       2.833 -17.475 -13.860  1.00  0.68           C  
ATOM   1894  C   GLY A 121       2.947 -15.992 -13.506  1.00  0.68           C  
ATOM   1895  O   GLY A 121       2.121 -15.180 -13.938  1.00  0.68           O  
ATOM   1896  H   GLY A 121       4.543 -18.748 -13.909  1.00  0.68           H  
ATOM   1897 1HA  GLY A 121       2.039 -17.627 -14.592  1.00  0.68           H  
ATOM   1898 2HA  GLY A 121       2.577 -18.047 -12.968  1.00  0.68           H  
ATOM   1899  N   ASP A 122       3.984 -15.641 -12.731  1.00  0.66           N  
ATOM   1900  CA  ASP A 122       4.235 -14.262 -12.310  1.00  0.66           C  
ATOM   1901  C   ASP A 122       4.377 -13.360 -13.528  1.00  0.66           C  
ATOM   1902  O   ASP A 122       3.873 -12.235 -13.535  1.00  0.66           O  
ATOM   1903  CB  ASP A 122       5.531 -14.186 -11.506  1.00  0.66           C  
ATOM   1904  CG  ASP A 122       5.477 -14.805 -10.120  1.00  0.66           C  
ATOM   1905  OD1 ASP A 122       4.414 -15.013  -9.580  1.00  0.66           O  
ATOM   1906  OD2 ASP A 122       6.533 -15.111  -9.606  1.00  0.66           O  
ATOM   1907  H   ASP A 122       4.611 -16.380 -12.413  1.00  0.66           H  
ATOM   1908  HA  ASP A 122       3.395 -13.915 -11.707  1.00  0.66           H  
ATOM   1909 1HB  ASP A 122       6.328 -14.665 -12.066  1.00  0.66           H  
ATOM   1910 2HB  ASP A 122       5.805 -13.142 -11.396  1.00  0.66           H  
ATOM   1911  N   ILE A 123       5.037 -13.868 -14.571  1.00  0.65           N  
ATOM   1912  CA  ILE A 123       5.190 -13.118 -15.802  1.00  0.65           C  
ATOM   1913  C   ILE A 123       3.859 -12.871 -16.481  1.00  0.65           C  
ATOM   1914  O   ILE A 123       3.580 -11.738 -16.869  1.00  0.65           O  
ATOM   1915  CB  ILE A 123       6.178 -13.799 -16.760  1.00  0.65           C  
ATOM   1916  CG1 ILE A 123       7.617 -13.710 -16.173  1.00  0.65           C  
ATOM   1917  CG2 ILE A 123       6.061 -13.182 -18.110  1.00  0.65           C  
ATOM   1918  CD1 ILE A 123       8.634 -14.592 -16.874  1.00  0.65           C  
ATOM   1919  H   ILE A 123       5.458 -14.795 -14.493  1.00  0.65           H  
ATOM   1920  HA  ILE A 123       5.606 -12.148 -15.559  1.00  0.65           H  
ATOM   1921  HB  ILE A 123       5.940 -14.855 -16.832  1.00  0.65           H  
ATOM   1922 1HG1 ILE A 123       7.956 -12.675 -16.238  1.00  0.65           H  
ATOM   1923 2HG1 ILE A 123       7.582 -13.994 -15.122  1.00  0.65           H  
ATOM   1924 1HG2 ILE A 123       6.752 -13.664 -18.797  1.00  0.65           H  
ATOM   1925 2HG2 ILE A 123       5.044 -13.301 -18.473  1.00  0.65           H  
ATOM   1926 3HG2 ILE A 123       6.284 -12.150 -18.032  1.00  0.65           H  
ATOM   1927 1HD1 ILE A 123       9.609 -14.469 -16.398  1.00  0.65           H  
ATOM   1928 2HD1 ILE A 123       8.324 -15.634 -16.796  1.00  0.65           H  
ATOM   1929 3HD1 ILE A 123       8.704 -14.310 -17.922  1.00  0.65           H  
ATOM   1930  N   GLU A 124       3.014 -13.896 -16.611  1.00  0.63           N  
ATOM   1931  CA  GLU A 124       1.719 -13.665 -17.243  1.00  0.63           C  
ATOM   1932  C   GLU A 124       0.922 -12.612 -16.476  1.00  0.63           C  
ATOM   1933  O   GLU A 124       0.327 -11.706 -17.076  1.00  0.63           O  
ATOM   1934  CB  GLU A 124       0.897 -14.956 -17.347  1.00  0.63           C  
ATOM   1935  CG  GLU A 124      -0.478 -14.745 -18.006  1.00  0.63           C  
ATOM   1936  CD  GLU A 124      -1.314 -16.005 -18.164  1.00  0.63           C  
ATOM   1937  OE1 GLU A 124      -0.839 -17.075 -17.873  1.00  0.63           O  
ATOM   1938  OE2 GLU A 124      -2.458 -15.872 -18.555  1.00  0.63           O  
ATOM   1939  H   GLU A 124       3.283 -14.828 -16.287  1.00  0.63           H  
ATOM   1940  HA  GLU A 124       1.893 -13.289 -18.250  1.00  0.63           H  
ATOM   1941 1HB  GLU A 124       1.451 -15.695 -17.926  1.00  0.63           H  
ATOM   1942 2HB  GLU A 124       0.742 -15.369 -16.349  1.00  0.63           H  
ATOM   1943 1HG  GLU A 124      -1.035 -14.033 -17.396  1.00  0.63           H  
ATOM   1944 2HG  GLU A 124      -0.327 -14.293 -18.986  1.00  0.63           H  
ATOM   1945  N   GLU A 125       0.902 -12.720 -15.145  1.00  0.63           N  
ATOM   1946  CA  GLU A 125       0.150 -11.751 -14.365  1.00  0.63           C  
ATOM   1947  C   GLU A 125       0.722 -10.354 -14.553  1.00  0.63           C  
ATOM   1948  O   GLU A 125      -0.022  -9.389 -14.768  1.00  0.63           O  
ATOM   1949  CB  GLU A 125       0.121 -12.126 -12.886  1.00  0.63           C  
ATOM   1950  CG  GLU A 125      -0.716 -11.164 -12.051  1.00  0.63           C  
ATOM   1951  CD  GLU A 125      -0.902 -11.585 -10.613  1.00  0.63           C  
ATOM   1952  OE1 GLU A 125      -0.476 -12.653 -10.247  1.00  0.63           O  
ATOM   1953  OE2 GLU A 125      -1.457 -10.801  -9.871  1.00  0.63           O  
ATOM   1954  H   GLU A 125       1.404 -13.486 -14.689  1.00  0.63           H  
ATOM   1955  HA  GLU A 125      -0.876 -11.744 -14.730  1.00  0.63           H  
ATOM   1956 1HB  GLU A 125      -0.279 -13.133 -12.770  1.00  0.63           H  
ATOM   1957 2HB  GLU A 125       1.142 -12.128 -12.491  1.00  0.63           H  
ATOM   1958 1HG  GLU A 125      -0.232 -10.189 -12.074  1.00  0.63           H  
ATOM   1959 2HG  GLU A 125      -1.693 -11.057 -12.519  1.00  0.63           H  
ATOM   1960  N   ALA A 126       2.047 -10.238 -14.496  1.00  0.63           N  
ATOM   1961  CA  ALA A 126       2.686  -8.958 -14.690  1.00  0.63           C  
ATOM   1962  C   ALA A 126       2.367  -8.402 -16.068  1.00  0.63           C  
ATOM   1963  O   ALA A 126       2.112  -7.213 -16.193  1.00  0.63           O  
ATOM   1964  CB  ALA A 126       4.173  -9.090 -14.507  1.00  0.63           C  
ATOM   1965  H   ALA A 126       2.628 -11.054 -14.303  1.00  0.63           H  
ATOM   1966  HA  ALA A 126       2.297  -8.260 -13.947  1.00  0.63           H  
ATOM   1967 1HB  ALA A 126       4.663  -8.132 -14.646  1.00  0.63           H  
ATOM   1968 2HB  ALA A 126       4.369  -9.460 -13.523  1.00  0.63           H  
ATOM   1969 3HB  ALA A 126       4.535  -9.798 -15.226  1.00  0.63           H  
ATOM   1970  N   LYS A 127       2.308  -9.243 -17.110  1.00  0.64           N  
ATOM   1971  CA  LYS A 127       1.990  -8.698 -18.427  1.00  0.64           C  
ATOM   1972  C   LYS A 127       0.603  -8.081 -18.445  1.00  0.64           C  
ATOM   1973  O   LYS A 127       0.391  -6.989 -18.987  1.00  0.64           O  
ATOM   1974  CB  LYS A 127       2.040  -9.775 -19.521  1.00  0.64           C  
ATOM   1975  CG  LYS A 127       3.400 -10.265 -19.908  1.00  0.64           C  
ATOM   1976  CD  LYS A 127       3.335 -11.333 -20.987  1.00  0.64           C  
ATOM   1977  CE  LYS A 127       4.730 -11.748 -21.447  1.00  0.64           C  
ATOM   1978  NZ  LYS A 127       4.680 -12.818 -22.490  1.00  0.64           N  
ATOM   1979  H   LYS A 127       2.525 -10.232 -16.995  1.00  0.64           H  
ATOM   1980  HA  LYS A 127       2.710  -7.924 -18.656  1.00  0.64           H  
ATOM   1981 1HB  LYS A 127       1.473 -10.644 -19.183  1.00  0.64           H  
ATOM   1982 2HB  LYS A 127       1.552  -9.399 -20.416  1.00  0.64           H  
ATOM   1983 1HG  LYS A 127       3.974  -9.440 -20.278  1.00  0.64           H  
ATOM   1984 2HG  LYS A 127       3.889 -10.675 -19.039  1.00  0.64           H  
ATOM   1985 1HD  LYS A 127       2.822 -12.209 -20.587  1.00  0.64           H  
ATOM   1986 2HD  LYS A 127       2.773 -10.958 -21.839  1.00  0.64           H  
ATOM   1987 1HE  LYS A 127       5.241 -10.877 -21.858  1.00  0.64           H  
ATOM   1988 2HE  LYS A 127       5.293 -12.109 -20.600  1.00  0.64           H  
ATOM   1989 1HZ  LYS A 127       5.623 -13.059 -22.767  1.00  0.64           H  
ATOM   1990 2HZ  LYS A 127       4.219 -13.636 -22.115  1.00  0.64           H  
ATOM   1991 3HZ  LYS A 127       4.167 -12.483 -23.294  1.00  0.64           H  
ATOM   1992  N   LYS A 128      -0.345  -8.759 -17.813  1.00  0.65           N  
ATOM   1993  CA  LYS A 128      -1.708  -8.265 -17.795  1.00  0.65           C  
ATOM   1994  C   LYS A 128      -1.818  -6.957 -17.022  1.00  0.65           C  
ATOM   1995  O   LYS A 128      -2.543  -6.045 -17.422  1.00  0.65           O  
ATOM   1996  CB  LYS A 128      -2.625  -9.340 -17.224  1.00  0.65           C  
ATOM   1997  CG  LYS A 128      -2.803 -10.531 -18.177  1.00  0.65           C  
ATOM   1998  CD  LYS A 128      -3.671 -11.632 -17.592  1.00  0.65           C  
ATOM   1999  CE  LYS A 128      -3.833 -12.777 -18.596  1.00  0.65           C  
ATOM   2000  NZ  LYS A 128      -4.615 -13.915 -18.038  1.00  0.65           N  
ATOM   2001  H   LYS A 128      -0.118  -9.655 -17.372  1.00  0.65           H  
ATOM   2002  HA  LYS A 128      -2.012  -8.068 -18.822  1.00  0.65           H  
ATOM   2003 1HB  LYS A 128      -2.203  -9.717 -16.288  1.00  0.65           H  
ATOM   2004 2HB  LYS A 128      -3.602  -8.915 -17.003  1.00  0.65           H  
ATOM   2005 1HG  LYS A 128      -3.250 -10.183 -19.107  1.00  0.65           H  
ATOM   2006 2HG  LYS A 128      -1.820 -10.950 -18.403  1.00  0.65           H  
ATOM   2007 1HD  LYS A 128      -3.197 -12.019 -16.687  1.00  0.65           H  
ATOM   2008 2HD  LYS A 128      -4.651 -11.236 -17.334  1.00  0.65           H  
ATOM   2009 1HE  LYS A 128      -4.344 -12.400 -19.479  1.00  0.65           H  
ATOM   2010 2HE  LYS A 128      -2.848 -13.135 -18.887  1.00  0.65           H  
ATOM   2011 1HZ  LYS A 128      -4.694 -14.646 -18.741  1.00  0.65           H  
ATOM   2012 2HZ  LYS A 128      -4.138 -14.284 -17.223  1.00  0.65           H  
ATOM   2013 3HZ  LYS A 128      -5.534 -13.600 -17.776  1.00  0.65           H  
ATOM   2014  N   ARG A 129      -1.075  -6.844 -15.925  1.00  0.67           N  
ATOM   2015  CA  ARG A 129      -1.117  -5.626 -15.134  1.00  0.67           C  
ATOM   2016  C   ARG A 129      -0.358  -4.473 -15.807  1.00  0.67           C  
ATOM   2017  O   ARG A 129      -0.821  -3.337 -15.844  1.00  0.67           O  
ATOM   2018  CB  ARG A 129      -0.544  -5.900 -13.749  1.00  0.67           C  
ATOM   2019  CG  ARG A 129      -1.429  -6.800 -12.874  1.00  0.67           C  
ATOM   2020  CD  ARG A 129      -0.861  -6.989 -11.526  1.00  0.67           C  
ATOM   2021  NE  ARG A 129      -1.651  -7.891 -10.699  1.00  0.67           N  
ATOM   2022  CZ  ARG A 129      -2.731  -7.542  -9.999  1.00  0.67           C  
ATOM   2023  NH1 ARG A 129      -3.191  -6.307 -10.019  1.00  0.67           N  
ATOM   2024  NH2 ARG A 129      -3.319  -8.473  -9.289  1.00  0.67           N  
ATOM   2025  H   ARG A 129      -0.499  -7.633 -15.622  1.00  0.67           H  
ATOM   2026  HA  ARG A 129      -2.160  -5.332 -15.020  1.00  0.67           H  
ATOM   2027 1HB  ARG A 129       0.440  -6.368 -13.841  1.00  0.67           H  
ATOM   2028 2HB  ARG A 129      -0.422  -4.959 -13.228  1.00  0.67           H  
ATOM   2029 1HG  ARG A 129      -2.416  -6.354 -12.775  1.00  0.67           H  
ATOM   2030 2HG  ARG A 129      -1.518  -7.782 -13.343  1.00  0.67           H  
ATOM   2031 1HD  ARG A 129       0.142  -7.392 -11.614  1.00  0.67           H  
ATOM   2032 2HD  ARG A 129      -0.828  -6.033 -11.026  1.00  0.67           H  
ATOM   2033  HE  ARG A 129      -1.370  -8.877 -10.615  1.00  0.67           H  
ATOM   2034 1HH1 ARG A 129      -2.728  -5.604 -10.578  1.00  0.67           H  
ATOM   2035 2HH1 ARG A 129      -4.008  -6.064  -9.481  1.00  0.67           H  
ATOM   2036 1HH2 ARG A 129      -2.910  -9.419  -9.309  1.00  0.67           H  
ATOM   2037 2HH2 ARG A 129      -4.137  -8.265  -8.741  1.00  0.67           H  
ATOM   2038  N   LEU A 130       0.785  -4.767 -16.400  1.00  0.68           N  
ATOM   2039  CA  LEU A 130       1.624  -3.751 -17.023  1.00  0.68           C  
ATOM   2040  C   LEU A 130       1.030  -3.120 -18.259  1.00  0.68           C  
ATOM   2041  O   LEU A 130       1.300  -1.959 -18.542  1.00  0.68           O  
ATOM   2042  CB  LEU A 130       2.992  -4.330 -17.280  1.00  0.68           C  
ATOM   2043  CG  LEU A 130       3.717  -4.557 -16.026  1.00  0.68           C  
ATOM   2044  CD1 LEU A 130       4.974  -5.316 -16.262  1.00  0.68           C  
ATOM   2045  CD2 LEU A 130       3.997  -3.204 -15.440  1.00  0.68           C  
ATOM   2046  H   LEU A 130       1.124  -5.724 -16.384  1.00  0.68           H  
ATOM   2047  HA  LEU A 130       1.753  -2.955 -16.294  1.00  0.68           H  
ATOM   2048 1HB  LEU A 130       2.870  -5.282 -17.779  1.00  0.68           H  
ATOM   2049 2HB  LEU A 130       3.564  -3.656 -17.907  1.00  0.68           H  
ATOM   2050  HG  LEU A 130       3.097  -5.132 -15.352  1.00  0.68           H  
ATOM   2051 1HD1 LEU A 130       5.496  -5.469 -15.323  1.00  0.68           H  
ATOM   2052 2HD1 LEU A 130       4.728  -6.280 -16.697  1.00  0.68           H  
ATOM   2053 3HD1 LEU A 130       5.601  -4.751 -16.937  1.00  0.68           H  
ATOM   2054 1HD2 LEU A 130       4.497  -3.328 -14.530  1.00  0.68           H  
ATOM   2055 2HD2 LEU A 130       4.617  -2.644 -16.123  1.00  0.68           H  
ATOM   2056 3HD2 LEU A 130       3.067  -2.675 -15.269  1.00  0.68           H  
ATOM   2057  N   GLU A 131       0.161  -3.828 -18.958  1.00  0.69           N  
ATOM   2058  CA  GLU A 131      -0.465  -3.229 -20.122  1.00  0.69           C  
ATOM   2059  C   GLU A 131      -1.638  -2.300 -19.766  1.00  0.69           C  
ATOM   2060  O   GLU A 131      -2.286  -1.749 -20.658  1.00  0.69           O  
ATOM   2061  CB  GLU A 131      -0.888  -4.303 -21.121  1.00  0.69           C  
ATOM   2062  CG  GLU A 131       0.280  -5.026 -21.818  1.00  0.69           C  
ATOM   2063  CD  GLU A 131       1.043  -4.090 -22.768  1.00  0.69           C  
ATOM   2064  OE1 GLU A 131       0.440  -3.160 -23.243  1.00  0.69           O  
ATOM   2065  OE2 GLU A 131       2.208  -4.328 -23.048  1.00  0.69           O  
ATOM   2066  H   GLU A 131      -0.022  -4.807 -18.722  1.00  0.69           H  
ATOM   2067  HA  GLU A 131       0.286  -2.617 -20.620  1.00  0.69           H  
ATOM   2068 1HB  GLU A 131      -1.479  -5.060 -20.598  1.00  0.69           H  
ATOM   2069 2HB  GLU A 131      -1.523  -3.860 -21.887  1.00  0.69           H  
ATOM   2070 1HG  GLU A 131       0.968  -5.400 -21.057  1.00  0.69           H  
ATOM   2071 2HG  GLU A 131      -0.105  -5.880 -22.373  1.00  0.69           H  
ATOM   2072  N   LEU A 132      -1.918  -2.102 -18.473  1.00  0.70           N  
ATOM   2073  CA  LEU A 132      -2.963  -1.163 -18.106  1.00  0.70           C  
ATOM   2074  C   LEU A 132      -2.437   0.275 -18.325  1.00  0.70           C  
ATOM   2075  O   LEU A 132      -1.283   0.562 -17.984  1.00  0.70           O  
ATOM   2076  CB  LEU A 132      -3.356  -1.379 -16.645  1.00  0.70           C  
ATOM   2077  CG  LEU A 132      -3.978  -2.746 -16.359  1.00  0.70           C  
ATOM   2078  CD1 LEU A 132      -4.194  -2.907 -14.864  1.00  0.70           C  
ATOM   2079  CD2 LEU A 132      -5.284  -2.863 -17.128  1.00  0.70           C  
ATOM   2080  H   LEU A 132      -1.399  -2.586 -17.738  1.00  0.70           H  
ATOM   2081  HA  LEU A 132      -3.820  -1.385 -18.723  1.00  0.70           H  
ATOM   2082 1HB  LEU A 132      -2.463  -1.290 -16.032  1.00  0.70           H  
ATOM   2083 2HB  LEU A 132      -4.064  -0.610 -16.343  1.00  0.70           H  
ATOM   2084  HG  LEU A 132      -3.297  -3.534 -16.690  1.00  0.70           H  
ATOM   2085 1HD1 LEU A 132      -4.627  -3.887 -14.666  1.00  0.70           H  
ATOM   2086 2HD1 LEU A 132      -3.232  -2.825 -14.354  1.00  0.70           H  
ATOM   2087 3HD1 LEU A 132      -4.866  -2.131 -14.504  1.00  0.70           H  
ATOM   2088 1HD2 LEU A 132      -5.728  -3.841 -16.937  1.00  0.70           H  
ATOM   2089 2HD2 LEU A 132      -5.970  -2.081 -16.804  1.00  0.70           H  
ATOM   2090 3HD2 LEU A 132      -5.085  -2.755 -18.194  1.00  0.70           H  
ATOM   2091  N   PRO A 133      -3.275   1.226 -18.793  1.00  0.70           N  
ATOM   2092  CA  PRO A 133      -2.946   2.632 -19.038  1.00  0.70           C  
ATOM   2093  C   PRO A 133      -2.214   3.344 -17.912  1.00  0.70           C  
ATOM   2094  O   PRO A 133      -1.371   4.200 -18.168  1.00  0.70           O  
ATOM   2095  CB  PRO A 133      -4.333   3.246 -19.232  1.00  0.70           C  
ATOM   2096  CG  PRO A 133      -5.154   2.134 -19.826  1.00  0.70           C  
ATOM   2097  CD  PRO A 133      -4.675   0.878 -19.140  1.00  0.70           C  
ATOM   2098  HA  PRO A 133      -2.374   2.718 -19.965  1.00  0.70           H  
ATOM   2099 1HB  PRO A 133      -4.725   3.607 -18.265  1.00  0.70           H  
ATOM   2100 2HB  PRO A 133      -4.263   4.125 -19.891  1.00  0.70           H  
ATOM   2101 1HG  PRO A 133      -6.225   2.327 -19.663  1.00  0.70           H  
ATOM   2102 2HG  PRO A 133      -5.001   2.097 -20.916  1.00  0.70           H  
ATOM   2103 1HD  PRO A 133      -5.272   0.649 -18.244  1.00  0.70           H  
ATOM   2104 2HD  PRO A 133      -4.715   0.087 -19.902  1.00  0.70           H  
ATOM   2105  N   GLU A 134      -2.501   2.986 -16.667  1.00  0.70           N  
ATOM   2106  CA  GLU A 134      -1.843   3.655 -15.554  1.00  0.70           C  
ATOM   2107  C   GLU A 134      -0.377   3.252 -15.403  1.00  0.70           C  
ATOM   2108  O   GLU A 134       0.443   4.031 -14.913  1.00  0.70           O  
ATOM   2109  CB  GLU A 134      -2.601   3.408 -14.256  1.00  0.70           C  
ATOM   2110  CG  GLU A 134      -3.997   4.045 -14.223  1.00  0.70           C  
ATOM   2111  CD  GLU A 134      -3.983   5.563 -14.442  1.00  0.70           C  
ATOM   2112  OE1 GLU A 134      -3.179   6.253 -13.838  1.00  0.70           O  
ATOM   2113  OE2 GLU A 134      -4.783   6.030 -15.226  1.00  0.70           O  
ATOM   2114  H   GLU A 134      -3.187   2.271 -16.481  1.00  0.70           H  
ATOM   2115  HA  GLU A 134      -1.866   4.726 -15.749  1.00  0.70           H  
ATOM   2116 1HB  GLU A 134      -2.712   2.333 -14.101  1.00  0.70           H  
ATOM   2117 2HB  GLU A 134      -2.026   3.801 -13.418  1.00  0.70           H  
ATOM   2118 1HG  GLU A 134      -4.604   3.586 -15.005  1.00  0.70           H  
ATOM   2119 2HG  GLU A 134      -4.463   3.825 -13.264  1.00  0.70           H  
ATOM   2120  N   HIS A 135      -0.046   2.019 -15.785  1.00  0.69           N  
ATOM   2121  CA  HIS A 135       1.320   1.547 -15.644  1.00  0.69           C  
ATOM   2122  C   HIS A 135       2.125   1.907 -16.885  1.00  0.69           C  
ATOM   2123  O   HIS A 135       3.328   2.189 -16.801  1.00  0.69           O  
ATOM   2124  CB  HIS A 135       1.355   0.051 -15.365  1.00  0.69           C  
ATOM   2125  CG  HIS A 135       0.781  -0.318 -14.001  1.00  0.69           C  
ATOM   2126  ND1 HIS A 135       1.306   0.175 -12.832  1.00  0.69           N  
ATOM   2127  CD2 HIS A 135      -0.235  -1.135 -13.632  1.00  0.69           C  
ATOM   2128  CE1 HIS A 135       0.650  -0.324 -11.801  1.00  0.69           C  
ATOM   2129  NE2 HIS A 135      -0.283  -1.133 -12.255  1.00  0.69           N  
ATOM   2130  H   HIS A 135      -0.733   1.419 -16.234  1.00  0.69           H  
ATOM   2131  HA  HIS A 135       1.791   2.043 -14.796  1.00  0.69           H  
ATOM   2132 1HB  HIS A 135       0.780  -0.476 -16.137  1.00  0.69           H  
ATOM   2133 2HB  HIS A 135       2.379  -0.308 -15.420  1.00  0.69           H  
ATOM   2134  HD1 HIS A 135       2.078   0.803 -12.751  1.00  0.69           H  
ATOM   2135  HD2 HIS A 135      -0.935  -1.737 -14.172  1.00  0.69           H  
ATOM   2136  HE1 HIS A 135       0.933  -0.053 -10.781  1.00  0.69           H  
ATOM   2137  N   LEU A 136       1.424   2.048 -18.010  1.00  0.68           N  
ATOM   2138  CA  LEU A 136       2.055   2.426 -19.269  1.00  0.68           C  
ATOM   2139  C   LEU A 136       2.687   3.815 -19.146  1.00  0.68           C  
ATOM   2140  O   LEU A 136       3.639   4.140 -19.842  1.00  0.68           O  
ATOM   2141  CB  LEU A 136       1.034   2.357 -20.417  1.00  0.68           C  
ATOM   2142  CG  LEU A 136       0.599   0.913 -20.801  1.00  0.68           C  
ATOM   2143  CD1 LEU A 136      -0.540   0.924 -21.805  1.00  0.68           C  
ATOM   2144  CD2 LEU A 136       1.781   0.215 -21.391  1.00  0.68           C  
ATOM   2145  H   LEU A 136       0.431   1.806 -18.005  1.00  0.68           H  
ATOM   2146  HA  LEU A 136       2.847   1.711 -19.484  1.00  0.68           H  
ATOM   2147 1HB  LEU A 136       0.144   2.908 -20.119  1.00  0.68           H  
ATOM   2148 2HB  LEU A 136       1.460   2.832 -21.298  1.00  0.68           H  
ATOM   2149  HG  LEU A 136       0.273   0.380 -19.909  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 136      -0.804  -0.108 -22.052  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 136      -1.395   1.410 -21.390  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 136      -0.228   1.444 -22.706  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 136       1.510  -0.811 -21.650  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 136       2.112   0.740 -22.282  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 136       2.564   0.213 -20.667  1.00  0.68           H  
ATOM   2156  N   LYS A 137       2.178   4.632 -18.228  1.00  0.67           N  
ATOM   2157  CA  LYS A 137       2.734   5.956 -17.984  1.00  0.67           C  
ATOM   2158  C   LYS A 137       4.192   5.859 -17.496  1.00  0.67           C  
ATOM   2159  O   LYS A 137       5.049   6.651 -17.890  1.00  0.67           O  
ATOM   2160  CB  LYS A 137       1.901   6.663 -16.912  1.00  0.67           C  
ATOM   2161  CG  LYS A 137       0.502   7.071 -17.352  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      -0.298   7.673 -16.192  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      -1.716   8.049 -16.623  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      -2.543   8.557 -15.473  1.00  0.67           N  
ATOM   2165  H   LYS A 137       1.379   4.322 -17.689  1.00  0.67           H  
ATOM   2166  HA  LYS A 137       2.714   6.526 -18.912  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137       1.793   6.002 -16.048  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137       2.425   7.555 -16.574  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137       0.568   7.796 -18.160  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      -0.020   6.196 -17.716  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      -0.369   6.932 -15.386  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137       0.209   8.556 -15.810  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      -1.661   8.821 -17.387  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      -2.206   7.166 -17.043  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      -3.470   8.782 -15.799  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      -2.623   7.812 -14.750  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      -2.119   9.372 -15.070  1.00  0.67           H  
ATOM   2178  N   ILE A 138       4.490   4.845 -16.675  1.00  0.66           N  
ATOM   2179  CA  ILE A 138       5.819   4.650 -16.093  1.00  0.66           C  
ATOM   2180  C   ILE A 138       6.795   4.259 -17.171  1.00  0.66           C  
ATOM   2181  O   ILE A 138       7.956   4.669 -17.165  1.00  0.66           O  
ATOM   2182  CB  ILE A 138       5.823   3.596 -14.983  1.00  0.66           C  
ATOM   2183  CG1 ILE A 138       4.939   4.066 -13.821  1.00  0.66           C  
ATOM   2184  CG2 ILE A 138       7.274   3.335 -14.515  1.00  0.66           C  
ATOM   2185  CD1 ILE A 138       5.395   5.360 -13.200  1.00  0.66           C  
ATOM   2186  H   ILE A 138       3.774   4.159 -16.457  1.00  0.66           H  
ATOM   2187  HA  ILE A 138       6.149   5.593 -15.662  1.00  0.66           H  
ATOM   2188  HB  ILE A 138       5.390   2.679 -15.361  1.00  0.66           H  
ATOM   2189 1HG1 ILE A 138       3.919   4.196 -14.195  1.00  0.66           H  
ATOM   2190 2HG1 ILE A 138       4.924   3.308 -13.052  1.00  0.66           H  
ATOM   2191 1HG2 ILE A 138       7.278   2.579 -13.735  1.00  0.66           H  
ATOM   2192 2HG2 ILE A 138       7.858   2.982 -15.358  1.00  0.66           H  
ATOM   2193 3HG2 ILE A 138       7.710   4.257 -14.129  1.00  0.66           H  
ATOM   2194 1HD1 ILE A 138       4.717   5.632 -12.392  1.00  0.66           H  
ATOM   2195 2HD1 ILE A 138       6.403   5.238 -12.803  1.00  0.66           H  
ATOM   2196 3HD1 ILE A 138       5.394   6.147 -13.954  1.00  0.66           H  
ATOM   2197  N   LYS A 139       6.311   3.467 -18.111  1.00  0.65           N  
ATOM   2198  CA  LYS A 139       7.117   3.004 -19.233  1.00  0.65           C  
ATOM   2199  C   LYS A 139       7.923   4.136 -19.901  1.00  0.65           C  
ATOM   2200  O   LYS A 139       9.007   3.890 -20.424  1.00  0.65           O  
ATOM   2201  CB  LYS A 139       6.233   2.381 -20.312  1.00  0.65           C  
ATOM   2202  CG  LYS A 139       6.985   1.757 -21.454  1.00  0.65           C  
ATOM   2203  CD  LYS A 139       6.042   1.159 -22.485  1.00  0.65           C  
ATOM   2204  CE  LYS A 139       6.826   0.509 -23.609  1.00  0.65           C  
ATOM   2205  NZ  LYS A 139       5.940  -0.072 -24.652  1.00  0.65           N  
ATOM   2206  H   LYS A 139       5.340   3.159 -18.018  1.00  0.65           H  
ATOM   2207  HA  LYS A 139       7.812   2.256 -18.861  1.00  0.65           H  
ATOM   2208 1HB  LYS A 139       5.567   1.649 -19.871  1.00  0.65           H  
ATOM   2209 2HB  LYS A 139       5.620   3.154 -20.752  1.00  0.65           H  
ATOM   2210 1HG  LYS A 139       7.607   2.514 -21.931  1.00  0.65           H  
ATOM   2211 2HG  LYS A 139       7.625   0.971 -21.077  1.00  0.65           H  
ATOM   2212 1HD  LYS A 139       5.390   0.432 -22.024  1.00  0.65           H  
ATOM   2213 2HD  LYS A 139       5.423   1.956 -22.899  1.00  0.65           H  
ATOM   2214 1HE  LYS A 139       7.473   1.254 -24.067  1.00  0.65           H  
ATOM   2215 2HE  LYS A 139       7.447  -0.286 -23.190  1.00  0.65           H  
ATOM   2216 1HZ  LYS A 139       6.510  -0.494 -25.372  1.00  0.65           H  
ATOM   2217 2HZ  LYS A 139       5.347  -0.775 -24.236  1.00  0.65           H  
ATOM   2218 3HZ  LYS A 139       5.369   0.655 -25.056  1.00  0.65           H  
ATOM   2219  N   GLU A 140       7.361   5.357 -19.966  1.00  0.65           N  
ATOM   2220  CA  GLU A 140       8.013   6.472 -20.657  1.00  0.65           C  
ATOM   2221  C   GLU A 140       8.813   7.405 -19.728  1.00  0.65           C  
ATOM   2222  O   GLU A 140       9.319   8.442 -20.166  1.00  0.65           O  
ATOM   2223  CB  GLU A 140       6.968   7.281 -21.441  1.00  0.65           C  
ATOM   2224  CG  GLU A 140       6.296   6.494 -22.578  1.00  0.65           C  
ATOM   2225  CD  GLU A 140       5.272   7.300 -23.358  1.00  0.65           C  
ATOM   2226  OE1 GLU A 140       5.045   8.437 -23.016  1.00  0.65           O  
ATOM   2227  OE2 GLU A 140       4.728   6.773 -24.302  1.00  0.65           O  
ATOM   2228  H   GLU A 140       6.481   5.543 -19.479  1.00  0.65           H  
ATOM   2229  HA  GLU A 140       8.715   6.052 -21.377  1.00  0.65           H  
ATOM   2230 1HB  GLU A 140       6.185   7.614 -20.756  1.00  0.65           H  
ATOM   2231 2HB  GLU A 140       7.436   8.168 -21.867  1.00  0.65           H  
ATOM   2232 1HG  GLU A 140       7.065   6.141 -23.263  1.00  0.65           H  
ATOM   2233 2HG  GLU A 140       5.806   5.617 -22.147  1.00  0.65           H  
ATOM   2234  N   ASP A 141       8.913   7.052 -18.447  1.00  0.66           N  
ATOM   2235  CA  ASP A 141       9.584   7.875 -17.438  1.00  0.66           C  
ATOM   2236  C   ASP A 141      11.046   8.162 -17.788  1.00  0.66           C  
ATOM   2237  O   ASP A 141      11.769   7.294 -18.289  1.00  0.66           O  
ATOM   2238  CB  ASP A 141       9.514   7.237 -16.046  1.00  0.66           C  
ATOM   2239  CG  ASP A 141       9.908   8.224 -14.916  1.00  0.66           C  
ATOM   2240  OD1 ASP A 141      11.084   8.380 -14.638  1.00  0.66           O  
ATOM   2241  OD2 ASP A 141       9.017   8.816 -14.345  1.00  0.66           O  
ATOM   2242  H   ASP A 141       8.496   6.174 -18.142  1.00  0.66           H  
ATOM   2243  HA  ASP A 141       9.060   8.830 -17.389  1.00  0.66           H  
ATOM   2244 1HB  ASP A 141       8.496   6.885 -15.863  1.00  0.66           H  
ATOM   2245 2HB  ASP A 141      10.167   6.363 -16.010  1.00  0.66           H  
ATOM   2246  N   ASN A 142      11.491   9.385 -17.461  1.00  0.70           N  
ATOM   2247  CA  ASN A 142      12.857   9.858 -17.717  1.00  0.70           C  
ATOM   2248  C   ASN A 142      13.911   8.955 -17.074  1.00  0.70           C  
ATOM   2249  O   ASN A 142      15.040   8.864 -17.557  1.00  0.70           O  
ATOM   2250  CB  ASN A 142      13.025  11.273 -17.211  1.00  0.70           C  
ATOM   2251  CG  ASN A 142      12.309  12.302 -18.053  1.00  0.70           C  
ATOM   2252  OD1 ASN A 142      11.922  12.052 -19.198  1.00  0.70           O  
ATOM   2253  ND2 ASN A 142      12.123  13.472 -17.492  1.00  0.70           N  
ATOM   2254  H   ASN A 142      10.839  10.022 -17.023  1.00  0.70           H  
ATOM   2255  HA  ASN A 142      13.029   9.847 -18.789  1.00  0.70           H  
ATOM   2256 1HB  ASN A 142      12.650  11.332 -16.187  1.00  0.70           H  
ATOM   2257 2HB  ASN A 142      14.086  11.520 -17.184  1.00  0.70           H  
ATOM   2258 1HD2 ASN A 142      11.654  14.200 -17.994  1.00  0.70           H  
ATOM   2259 2HD2 ASN A 142      12.450  13.639 -16.562  1.00  0.70           H  
ATOM   2260  N   PHE A 143      13.536   8.264 -16.004  1.00  0.78           N  
ATOM   2261  CA  PHE A 143      14.390   7.312 -15.318  1.00  0.78           C  
ATOM   2262  C   PHE A 143      15.072   6.343 -16.272  1.00  0.78           C  
ATOM   2263  O   PHE A 143      16.223   5.960 -16.063  1.00  0.78           O  
ATOM   2264  CB  PHE A 143      13.574   6.542 -14.295  1.00  0.78           C  
ATOM   2265  CG  PHE A 143      14.279   5.403 -13.665  1.00  0.78           C  
ATOM   2266  CD1 PHE A 143      15.256   5.562 -12.695  1.00  0.78           C  
ATOM   2267  CD2 PHE A 143      13.907   4.138 -14.030  1.00  0.78           C  
ATOM   2268  CE1 PHE A 143      15.849   4.447 -12.125  1.00  0.78           C  
ATOM   2269  CE2 PHE A 143      14.466   3.051 -13.460  1.00  0.78           C  
ATOM   2270  CZ  PHE A 143      15.442   3.196 -12.511  1.00  0.78           C  
ATOM   2271  H   PHE A 143      12.588   8.381 -15.634  1.00  0.78           H  
ATOM   2272  HA  PHE A 143      15.161   7.870 -14.790  1.00  0.78           H  
ATOM   2273 1HB  PHE A 143      13.242   7.221 -13.509  1.00  0.78           H  
ATOM   2274 2HB  PHE A 143      12.674   6.156 -14.779  1.00  0.78           H  
ATOM   2275  HD1 PHE A 143      15.553   6.565 -12.391  1.00  0.78           H  
ATOM   2276  HD2 PHE A 143      13.131   4.024 -14.781  1.00  0.78           H  
ATOM   2277  HE1 PHE A 143      16.622   4.560 -11.365  1.00  0.78           H  
ATOM   2278  HE2 PHE A 143      14.138   2.069 -13.762  1.00  0.78           H  
ATOM   2279  HZ  PHE A 143      15.885   2.325 -12.069  1.00  0.78           H  
ATOM   2280  N   PHE A 144      14.347   5.897 -17.294  1.00  0.93           N  
ATOM   2281  CA  PHE A 144      14.854   4.879 -18.189  1.00  0.93           C  
ATOM   2282  C   PHE A 144      15.627   5.444 -19.375  1.00  0.93           C  
ATOM   2283  O   PHE A 144      16.150   4.692 -20.205  1.00  0.93           O  
ATOM   2284  CB  PHE A 144      13.693   4.099 -18.767  1.00  0.93           C  
ATOM   2285  CG  PHE A 144      12.918   3.324 -17.803  1.00  0.93           C  
ATOM   2286  CD1 PHE A 144      11.617   3.694 -17.503  1.00  0.93           C  
ATOM   2287  CD2 PHE A 144      13.463   2.231 -17.176  1.00  0.93           C  
ATOM   2288  CE1 PHE A 144      10.894   2.966 -16.614  1.00  0.93           C  
ATOM   2289  CE2 PHE A 144      12.731   1.530 -16.289  1.00  0.93           C  
ATOM   2290  CZ  PHE A 144      11.466   1.883 -16.016  1.00  0.93           C  
ATOM   2291  H   PHE A 144      13.423   6.294 -17.468  1.00  0.93           H  
ATOM   2292  HA  PHE A 144      15.509   4.215 -17.622  1.00  0.93           H  
ATOM   2293 1HB  PHE A 144      13.012   4.793 -19.266  1.00  0.93           H  
ATOM   2294 2HB  PHE A 144      14.077   3.422 -19.519  1.00  0.93           H  
ATOM   2295  HD1 PHE A 144      11.171   4.569 -17.997  1.00  0.93           H  
ATOM   2296  HD2 PHE A 144      14.488   1.931 -17.390  1.00  0.93           H  
ATOM   2297  HE1 PHE A 144       9.874   3.251 -16.390  1.00  0.93           H  
ATOM   2298  HE2 PHE A 144      13.152   0.685 -15.789  1.00  0.93           H  
ATOM   2299  HZ  PHE A 144      10.924   1.296 -15.321  1.00  0.93           H  
ATOM   2300  N   GLN A 145      15.735   6.761 -19.475  1.00  1.20           N  
ATOM   2301  CA  GLN A 145      16.389   7.362 -20.628  1.00  1.20           C  
ATOM   2302  C   GLN A 145      17.900   7.447 -20.437  1.00  1.20           C  
ATOM   2303  O   GLN A 145      18.482   8.512 -20.230  1.00  1.20           O  
ATOM   2304  CB  GLN A 145      15.753   8.720 -20.930  1.00  1.20           C  
ATOM   2305  CG  GLN A 145      14.267   8.607 -21.366  1.00  1.20           C  
ATOM   2306  CD  GLN A 145      13.595   9.958 -21.631  1.00  1.20           C  
ATOM   2307  OE1 GLN A 145      14.267  10.948 -21.937  1.00  1.20           O  
ATOM   2308  NE2 GLN A 145      12.266  10.001 -21.530  1.00  1.20           N  
ATOM   2309  H   GLN A 145      15.357   7.370 -18.751  1.00  1.20           H  
ATOM   2310  HA  GLN A 145      16.206   6.725 -21.491  1.00  1.20           H  
ATOM   2311 1HB  GLN A 145      15.793   9.347 -20.038  1.00  1.20           H  
ATOM   2312 2HB  GLN A 145      16.311   9.223 -21.718  1.00  1.20           H  
ATOM   2313 1HG  GLN A 145      14.214   8.014 -22.277  1.00  1.20           H  
ATOM   2314 2HG  GLN A 145      13.711   8.107 -20.566  1.00  1.20           H  
ATOM   2315 1HE2 GLN A 145      11.778  10.862 -21.691  1.00  1.20           H  
ATOM   2316 2HE2 GLN A 145      11.740   9.175 -21.295  1.00  1.20           H  
ATOM   2317  N   VAL A 146      18.522   6.276 -20.523  1.00  1.64           N  
ATOM   2318  CA  VAL A 146      19.952   6.079 -20.288  1.00  1.64           C  
ATOM   2319  C   VAL A 146      20.831   6.768 -21.331  1.00  1.64           C  
ATOM   2320  O   VAL A 146      21.891   7.312 -21.007  1.00  1.64           O  
ATOM   2321  CB  VAL A 146      20.287   4.588 -20.267  1.00  1.64           C  
ATOM   2322  CG1 VAL A 146      21.807   4.385 -20.162  1.00  1.64           C  
ATOM   2323  CG2 VAL A 146      19.568   3.943 -19.123  1.00  1.64           C  
ATOM   2324  H   VAL A 146      17.919   5.469 -20.692  1.00  1.64           H  
ATOM   2325  HA  VAL A 146      20.183   6.480 -19.309  1.00  1.64           H  
ATOM   2326  HB  VAL A 146      19.962   4.137 -21.201  1.00  1.64           H  
ATOM   2327 1HG1 VAL A 146      22.035   3.321 -20.164  1.00  1.64           H  
ATOM   2328 2HG1 VAL A 146      22.294   4.858 -21.009  1.00  1.64           H  
ATOM   2329 3HG1 VAL A 146      22.171   4.825 -19.240  1.00  1.64           H  
ATOM   2330 1HG2 VAL A 146      19.794   2.876 -19.123  1.00  1.64           H  
ATOM   2331 2HG2 VAL A 146      19.895   4.390 -18.185  1.00  1.64           H  
ATOM   2332 3HG2 VAL A 146      18.494   4.085 -19.236  1.00  1.64           H  
ATOM   2333  N   SER A 147      20.393   6.709 -22.590  1.00  2.31           N  
ATOM   2334  CA  SER A 147      21.139   7.255 -23.717  1.00  2.31           C  
ATOM   2335  C   SER A 147      22.540   6.655 -23.767  1.00  2.31           C  
ATOM   2336  O   SER A 147      22.717   5.498 -23.404  1.00  2.31           O  
ATOM   2337  CB  SER A 147      21.185   8.781 -23.598  1.00  2.31           C  
ATOM   2338  OG  SER A 147      21.781   9.352 -24.716  1.00  2.31           O  
ATOM   2339  H   SER A 147      19.506   6.260 -22.758  1.00  2.31           H  
ATOM   2340  HA  SER A 147      20.620   6.989 -24.639  1.00  2.31           H  
ATOM   2341 1HB  SER A 147      20.169   9.161 -23.489  1.00  2.31           H  
ATOM   2342 2HB  SER A 147      21.737   9.076 -22.708  1.00  2.31           H  
ATOM   2343  HG  SER A 147      21.574  10.293 -24.672  1.00  2.31           H  
ATOM   2344  N   LYS A 148      23.524   7.421 -24.226  1.00  3.23           N  
ATOM   2345  CA  LYS A 148      24.880   6.895 -24.313  1.00  3.23           C  
ATOM   2346  C   LYS A 148      25.811   7.484 -23.263  1.00  3.23           C  
ATOM   2347  O   LYS A 148      26.750   6.820 -22.826  1.00  3.23           O  
ATOM   2348  CB  LYS A 148      25.467   7.136 -25.698  1.00  3.23           C  
ATOM   2349  CG  LYS A 148      24.695   6.492 -26.854  1.00  3.23           C  
ATOM   2350  CD  LYS A 148      24.658   4.964 -26.753  1.00  3.23           C  
ATOM   2351  CE  LYS A 148      24.032   4.352 -28.011  1.00  3.23           C  
ATOM   2352  NZ  LYS A 148      23.927   2.867 -27.934  1.00  3.23           N  
ATOM   2353  H   LYS A 148      23.289   8.349 -24.548  1.00  3.23           H  
ATOM   2354  HA  LYS A 148      24.843   5.821 -24.146  1.00  3.23           H  
ATOM   2355 1HB  LYS A 148      25.517   8.209 -25.886  1.00  3.23           H  
ATOM   2356 2HB  LYS A 148      26.488   6.752 -25.728  1.00  3.23           H  
ATOM   2357 1HG  LYS A 148      23.671   6.868 -26.854  1.00  3.23           H  
ATOM   2358 2HG  LYS A 148      25.163   6.771 -27.797  1.00  3.23           H  
ATOM   2359 1HD  LYS A 148      25.669   4.576 -26.631  1.00  3.23           H  
ATOM   2360 2HD  LYS A 148      24.066   4.668 -25.883  1.00  3.23           H  
ATOM   2361 1HE  LYS A 148      23.036   4.768 -28.156  1.00  3.23           H  
ATOM   2362 2HE  LYS A 148      24.652   4.614 -28.867  1.00  3.23           H  
ATOM   2363 1HZ  LYS A 148      23.520   2.516 -28.787  1.00  3.23           H  
ATOM   2364 2HZ  LYS A 148      24.844   2.466 -27.810  1.00  3.23           H  
ATOM   2365 3HZ  LYS A 148      23.326   2.604 -27.146  1.00  3.23           H  
ATOM   2366  N   SER A 149      25.561   8.719 -22.834  1.00  4.36           N  
ATOM   2367  CA  SER A 149      26.488   9.376 -21.913  1.00  4.36           C  
ATOM   2368  C   SER A 149      26.626   8.623 -20.600  1.00  4.36           C  
ATOM   2369  O   SER A 149      27.731   8.449 -20.091  1.00  4.36           O  
ATOM   2370  CB  SER A 149      26.045  10.798 -21.639  1.00  4.36           C  
ATOM   2371  OG  SER A 149      26.129  11.588 -22.796  1.00  4.36           O  
ATOM   2372  H   SER A 149      24.753   9.215 -23.177  1.00  4.36           H  
ATOM   2373  HA  SER A 149      27.468   9.410 -22.378  1.00  4.36           H  
ATOM   2374 1HB  SER A 149      25.019  10.794 -21.268  1.00  4.36           H  
ATOM   2375 2HB  SER A 149      26.673  11.225 -20.856  1.00  4.36           H  
ATOM   2376  HG  SER A 149      25.910  12.486 -22.522  1.00  4.36           H  
ATOM   2377  N   LYS A 150      25.517   8.110 -20.080  1.00  5.59           N  
ATOM   2378  CA  LYS A 150      25.538   7.389 -18.811  1.00  5.59           C  
ATOM   2379  C   LYS A 150      26.317   6.074 -18.897  1.00  5.59           C  
ATOM   2380  O   LYS A 150      26.737   5.531 -17.874  1.00  5.59           O  
ATOM   2381  CB  LYS A 150      24.110   7.179 -18.318  1.00  5.59           C  
ATOM   2382  CG  LYS A 150      23.440   8.497 -17.876  1.00  5.59           C  
ATOM   2383  CD  LYS A 150      21.992   8.316 -17.438  1.00  5.59           C  
ATOM   2384  CE  LYS A 150      21.382   9.645 -16.965  1.00  5.59           C  
ATOM   2385  NZ  LYS A 150      19.931   9.513 -16.606  1.00  5.59           N  
ATOM   2386  H   LYS A 150      24.633   8.244 -20.558  1.00  5.59           H  
ATOM   2387  HA  LYS A 150      26.047   8.016 -18.080  1.00  5.59           H  
ATOM   2388 1HB  LYS A 150      23.516   6.752 -19.120  1.00  5.59           H  
ATOM   2389 2HB  LYS A 150      24.102   6.478 -17.484  1.00  5.59           H  
ATOM   2390 1HG  LYS A 150      24.009   8.933 -17.055  1.00  5.59           H  
ATOM   2391 2HG  LYS A 150      23.458   9.193 -18.715  1.00  5.59           H  
ATOM   2392 1HD  LYS A 150      21.425   7.979 -18.289  1.00  5.59           H  
ATOM   2393 2HD  LYS A 150      21.922   7.570 -16.648  1.00  5.59           H  
ATOM   2394 1HE  LYS A 150      21.931   9.992 -16.090  1.00  5.59           H  
ATOM   2395 2HE  LYS A 150      21.481  10.383 -17.761  1.00  5.59           H  
ATOM   2396 1HZ  LYS A 150      19.574  10.408 -16.304  1.00  5.59           H  
ATOM   2397 2HZ  LYS A 150      19.402   9.205 -17.422  1.00  5.59           H  
ATOM   2398 3HZ  LYS A 150      19.817   8.840 -15.863  1.00  5.59           H  
ATOM   2399  N   ILE A 151      26.501   5.564 -20.114  1.00  6.76           N  
ATOM   2400  CA  ILE A 151      27.217   4.331 -20.366  1.00  6.76           C  
ATOM   2401  C   ILE A 151      28.689   4.652 -20.550  1.00  6.76           C  
ATOM   2402  O   ILE A 151      29.561   4.030 -19.944  1.00  6.76           O  
ATOM   2403  CB  ILE A 151      26.666   3.634 -21.617  1.00  6.76           C  
ATOM   2404  CG1 ILE A 151      25.222   3.253 -21.377  1.00  6.76           C  
ATOM   2405  CG2 ILE A 151      27.501   2.419 -21.942  1.00  6.76           C  
ATOM   2406  CD1 ILE A 151      24.507   2.814 -22.594  1.00  6.76           C  
ATOM   2407  H   ILE A 151      26.175   6.077 -20.925  1.00  6.76           H  
ATOM   2408  HA  ILE A 151      27.110   3.670 -19.511  1.00  6.76           H  
ATOM   2409  HB  ILE A 151      26.690   4.322 -22.459  1.00  6.76           H  
ATOM   2410 1HG1 ILE A 151      25.183   2.446 -20.655  1.00  6.76           H  
ATOM   2411 2HG1 ILE A 151      24.699   4.119 -20.972  1.00  6.76           H  
ATOM   2412 1HG2 ILE A 151      27.104   1.933 -22.833  1.00  6.76           H  
ATOM   2413 2HG2 ILE A 151      28.531   2.726 -22.126  1.00  6.76           H  
ATOM   2414 3HG2 ILE A 151      27.471   1.722 -21.105  1.00  6.76           H  
ATOM   2415 1HD1 ILE A 151      23.490   2.581 -22.331  1.00  6.76           H  
ATOM   2416 2HD1 ILE A 151      24.514   3.616 -23.325  1.00  6.76           H  
ATOM   2417 3HD1 ILE A 151      24.989   1.936 -23.013  1.00  6.76           H  
ATOM   2418  N   MET A 152      28.969   5.679 -21.353  1.00  7.77           N  
ATOM   2419  CA  MET A 152      30.341   6.073 -21.650  1.00  7.77           C  
ATOM   2420  C   MET A 152      31.066   6.536 -20.387  1.00  7.77           C  
ATOM   2421  O   MET A 152      32.264   6.297 -20.208  1.00  7.77           O  
ATOM   2422  CB  MET A 152      30.348   7.175 -22.705  1.00  7.77           C  
ATOM   2423  CG  MET A 152      29.928   6.704 -24.092  1.00  7.77           C  
ATOM   2424  SD  MET A 152      30.174   7.952 -25.371  1.00  7.77           S  
ATOM   2425  CE  MET A 152      28.909   9.140 -24.957  1.00  7.77           C  
ATOM   2426  H   MET A 152      28.204   6.174 -21.803  1.00  7.77           H  
ATOM   2427  HA  MET A 152      30.860   5.205 -22.045  1.00  7.77           H  
ATOM   2428 1HB  MET A 152      29.660   7.967 -22.398  1.00  7.77           H  
ATOM   2429 2HB  MET A 152      31.343   7.611 -22.774  1.00  7.77           H  
ATOM   2430 1HG  MET A 152      30.505   5.818 -24.358  1.00  7.77           H  
ATOM   2431 2HG  MET A 152      28.878   6.428 -24.078  1.00  7.77           H  
ATOM   2432 1HE  MET A 152      28.937   9.965 -25.667  1.00  7.77           H  
ATOM   2433 2HE  MET A 152      27.938   8.666 -24.991  1.00  7.77           H  
ATOM   2434 3HE  MET A 152      29.095   9.521 -23.958  1.00  7.77           H  
ATOM   2435  N   ASN A 153      30.315   7.112 -19.455  1.00  8.61           N  
ATOM   2436  CA  ASN A 153      30.858   7.594 -18.195  1.00  8.61           C  
ATOM   2437  C   ASN A 153      31.277   6.447 -17.270  1.00  8.61           C  
ATOM   2438  O   ASN A 153      31.888   6.684 -16.228  1.00  8.61           O  
ATOM   2439  CB  ASN A 153      29.842   8.472 -17.490  1.00  8.61           C  
ATOM   2440  CG  ASN A 153      29.666   9.823 -18.142  1.00  8.61           C  
ATOM   2441  OD1 ASN A 153      30.538  10.311 -18.875  1.00  8.61           O  
ATOM   2442  ND2 ASN A 153      28.540  10.441 -17.885  1.00  8.61           N  
ATOM   2443  H   ASN A 153      29.331   7.296 -19.653  1.00  8.61           H  
ATOM   2444  HA  ASN A 153      31.750   8.184 -18.408  1.00  8.61           H  
ATOM   2445 1HB  ASN A 153      28.874   7.960 -17.486  1.00  8.61           H  
ATOM   2446 2HB  ASN A 153      30.140   8.615 -16.453  1.00  8.61           H  
ATOM   2447 1HD2 ASN A 153      28.361  11.337 -18.286  1.00  8.61           H  
ATOM   2448 2HD2 ASN A 153      27.864  10.013 -17.289  1.00  8.61           H  
ATOM   2449  N   GLY A 154      30.929   5.207 -17.627  1.00  9.27           N  
ATOM   2450  CA  GLY A 154      31.285   4.044 -16.837  1.00  9.27           C  
ATOM   2451  C   GLY A 154      32.661   3.457 -17.192  1.00  9.27           C  
ATOM   2452  O   GLY A 154      33.064   2.457 -16.590  1.00  9.27           O  
ATOM   2453  H   GLY A 154      30.421   5.038 -18.493  1.00  9.27           H  
ATOM   2454 1HA  GLY A 154      31.266   4.310 -15.782  1.00  9.27           H  
ATOM   2455 2HA  GLY A 154      30.523   3.281 -16.983  1.00  9.27           H  
ATOM   2456  N   HIS A 155      33.374   4.054 -18.161  1.00  9.75           N  
ATOM   2457  CA  HIS A 155      34.682   3.522 -18.551  1.00  9.75           C  
ATOM   2458  C   HIS A 155      35.796   4.004 -17.619  1.00  9.75           C  
ATOM   2459  O   HIS A 155      36.780   3.291 -17.420  1.00  9.75           O  
ATOM   2460  OXT HIS A 155      35.845   5.191 -17.300  1.00  9.75           O  
ATOM   2461  CB  HIS A 155      35.054   3.895 -19.995  1.00  9.75           C  
ATOM   2462  CG  HIS A 155      34.190   3.276 -21.064  1.00  9.75           C  
ATOM   2463  ND1 HIS A 155      34.135   1.912 -21.287  1.00  9.75           N  
ATOM   2464  CD2 HIS A 155      33.393   3.841 -21.995  1.00  9.75           C  
ATOM   2465  CE1 HIS A 155      33.318   1.668 -22.299  1.00  9.75           C  
ATOM   2466  NE2 HIS A 155      32.857   2.820 -22.748  1.00  9.75           N  
ATOM   2467  H   HIS A 155      32.995   4.869 -18.650  1.00  9.75           H  
ATOM   2468  HA  HIS A 155      34.659   2.435 -18.492  1.00  9.75           H  
ATOM   2469 1HB  HIS A 155      34.990   4.980 -20.108  1.00  9.75           H  
ATOM   2470 2HB  HIS A 155      36.087   3.610 -20.188  1.00  9.75           H  
ATOM   2471  HD1 HIS A 155      34.637   1.207 -20.783  1.00  9.75           H  
ATOM   2472  HD2 HIS A 155      33.147   4.876 -22.217  1.00  9.75           H  
ATOM   2473  HE1 HIS A 155      33.135   0.646 -22.630  1.00  9.75           H  
ENDMDL

