REMARK ID 696384 DOMAINID 687065 MODEL 1 1420-38kMRF8chi2-2
MODEL     1
ATOM      1  N   SER A   1      -0.498   0.494  -0.272  1.00  1.01           N  
ATOM      2  CA  SER A   1       0.902   0.409   0.118  1.00  1.01           C  
ATOM      3  C   SER A   1       1.523   1.790   0.226  1.00  1.01           C  
ATOM      4  O   SER A   1       1.182   2.704  -0.529  1.00  1.01           O  
ATOM      5  CB  SER A   1       1.686  -0.420  -0.880  1.00  1.01           C  
ATOM      6  OG  SER A   1       1.243  -1.749  -0.888  1.00  1.01           O  
ATOM      7 1H   SER A   1      -0.885  -0.435  -0.342  1.00  1.01           H  
ATOM      8 2H   SER A   1      -1.003   1.019   0.427  1.00  1.01           H  
ATOM      9 3H   SER A   1      -0.572   0.961  -1.164  1.00  1.01           H  
ATOM     10  HA  SER A   1       0.966  -0.070   1.098  1.00  1.01           H  
ATOM     11 1HB  SER A   1       1.588   0.010  -1.875  1.00  1.01           H  
ATOM     12 2HB  SER A   1       2.745  -0.388  -0.611  1.00  1.01           H  
ATOM     13  HG  SER A   1       1.253  -2.036   0.029  1.00  1.01           H  
ATOM     14  N   GLN A   2       2.423   1.939   1.184  1.00  0.91           N  
ATOM     15  CA  GLN A   2       3.155   3.188   1.390  1.00  0.91           C  
ATOM     16  C   GLN A   2       4.396   3.179   0.533  1.00  0.91           C  
ATOM     17  O   GLN A   2       4.985   2.118   0.357  1.00  0.91           O  
ATOM     18  CB  GLN A   2       3.547   3.372   2.852  1.00  0.91           C  
ATOM     19  CG  GLN A   2       4.294   4.665   3.145  1.00  0.91           C  
ATOM     20  CD  GLN A   2       4.586   4.847   4.605  1.00  0.91           C  
ATOM     21  OE1 GLN A   2       4.195   4.030   5.440  1.00  0.91           O  
ATOM     22  NE2 GLN A   2       5.278   5.931   4.932  1.00  0.91           N  
ATOM     23  H   GLN A   2       2.660   1.131   1.767  1.00  0.91           H  
ATOM     24  HA  GLN A   2       2.530   4.025   1.080  1.00  0.91           H  
ATOM     25 1HB  GLN A   2       2.656   3.344   3.477  1.00  0.91           H  
ATOM     26 2HB  GLN A   2       4.175   2.552   3.148  1.00  0.91           H  
ATOM     27 1HG  GLN A   2       5.252   4.648   2.626  1.00  0.91           H  
ATOM     28 2HG  GLN A   2       3.699   5.510   2.802  1.00  0.91           H  
ATOM     29 1HE2 GLN A   2       5.499   6.114   5.889  1.00  0.91           H  
ATOM     30 2HE2 GLN A   2       5.573   6.570   4.217  1.00  0.91           H  
ATOM     31  N   MET A   3       4.772   4.319  -0.032  1.00  0.83           N  
ATOM     32  CA  MET A   3       6.014   4.356  -0.791  1.00  0.83           C  
ATOM     33  C   MET A   3       7.004   5.306  -0.146  1.00  0.83           C  
ATOM     34  O   MET A   3       6.643   6.399   0.299  1.00  0.83           O  
ATOM     35  CB  MET A   3       5.740   4.744  -2.234  1.00  0.83           C  
ATOM     36  CG  MET A   3       4.873   3.738  -2.942  1.00  0.83           C  
ATOM     37  SD  MET A   3       4.485   4.216  -4.577  1.00  0.83           S  
ATOM     38  CE  MET A   3       3.325   5.535  -4.248  1.00  0.83           C  
ATOM     39  H   MET A   3       4.226   5.157   0.098  1.00  0.83           H  
ATOM     40  HA  MET A   3       6.468   3.367  -0.783  1.00  0.83           H  
ATOM     41 1HB  MET A   3       5.240   5.706  -2.269  1.00  0.83           H  
ATOM     42 2HB  MET A   3       6.685   4.836  -2.776  1.00  0.83           H  
ATOM     43 1HG  MET A   3       5.381   2.785  -2.976  1.00  0.83           H  
ATOM     44 2HG  MET A   3       3.940   3.605  -2.393  1.00  0.83           H  
ATOM     45 1HE  MET A   3       2.969   5.950  -5.186  1.00  0.83           H  
ATOM     46 2HE  MET A   3       2.480   5.144  -3.682  1.00  0.83           H  
ATOM     47 3HE  MET A   3       3.819   6.316  -3.677  1.00  0.83           H  
ATOM     48  N   VAL A   4       8.249   4.861  -0.102  1.00  0.77           N  
ATOM     49  CA  VAL A   4       9.371   5.595   0.458  1.00  0.77           C  
ATOM     50  C   VAL A   4      10.509   5.668  -0.544  1.00  0.77           C  
ATOM     51  O   VAL A   4      10.868   4.654  -1.140  1.00  0.77           O  
ATOM     52  CB  VAL A   4       9.866   4.900   1.753  1.00  0.77           C  
ATOM     53  CG1 VAL A   4      11.074   5.621   2.319  1.00  0.77           C  
ATOM     54  CG2 VAL A   4       8.737   4.874   2.780  1.00  0.77           C  
ATOM     55  H   VAL A   4       8.430   3.935  -0.484  1.00  0.77           H  
ATOM     56  HA  VAL A   4       9.046   6.608   0.697  1.00  0.77           H  
ATOM     57  HB  VAL A   4      10.168   3.877   1.519  1.00  0.77           H  
ATOM     58 1HG1 VAL A   4      11.399   5.110   3.220  1.00  0.77           H  
ATOM     59 2HG1 VAL A   4      11.885   5.621   1.591  1.00  0.77           H  
ATOM     60 3HG1 VAL A   4      10.808   6.648   2.563  1.00  0.77           H  
ATOM     61 1HG2 VAL A   4       9.080   4.376   3.686  1.00  0.77           H  
ATOM     62 2HG2 VAL A   4       8.440   5.896   3.018  1.00  0.77           H  
ATOM     63 3HG2 VAL A   4       7.888   4.340   2.375  1.00  0.77           H  
ATOM     64  N   ILE A   5      11.061   6.854  -0.737  1.00  0.72           N  
ATOM     65  CA  ILE A   5      12.193   6.991  -1.633  1.00  0.72           C  
ATOM     66  C   ILE A   5      13.416   7.414  -0.833  1.00  0.72           C  
ATOM     67  O   ILE A   5      13.320   8.288   0.031  1.00  0.72           O  
ATOM     68  CB  ILE A   5      11.957   7.989  -2.787  1.00  0.72           C  
ATOM     69  CG1 ILE A   5      10.802   7.578  -3.693  1.00  0.72           C  
ATOM     70  CG2 ILE A   5      13.185   8.055  -3.632  1.00  0.72           C  
ATOM     71  CD1 ILE A   5      10.478   8.656  -4.734  1.00  0.72           C  
ATOM     72  H   ILE A   5      10.710   7.659  -0.237  1.00  0.72           H  
ATOM     73  HA  ILE A   5      12.401   6.026  -2.082  1.00  0.72           H  
ATOM     74  HB  ILE A   5      11.738   8.977  -2.385  1.00  0.72           H  
ATOM     75 1HG1 ILE A   5      11.059   6.660  -4.212  1.00  0.72           H  
ATOM     76 2HG1 ILE A   5       9.911   7.399  -3.091  1.00  0.72           H  
ATOM     77 1HG2 ILE A   5      13.026   8.752  -4.446  1.00  0.72           H  
ATOM     78 2HG2 ILE A   5      14.030   8.376  -3.047  1.00  0.72           H  
ATOM     79 3HG2 ILE A   5      13.374   7.063  -4.025  1.00  0.72           H  
ATOM     80 1HD1 ILE A   5       9.652   8.328  -5.364  1.00  0.72           H  
ATOM     81 2HD1 ILE A   5      10.205   9.579  -4.226  1.00  0.72           H  
ATOM     82 3HD1 ILE A   5      11.351   8.840  -5.360  1.00  0.72           H  
ATOM     83  N   GLY A   6      14.539   6.750  -1.070  1.00  0.70           N  
ATOM     84  CA  GLY A   6      15.788   7.115  -0.426  1.00  0.70           C  
ATOM     85  C   GLY A   6      16.890   7.287  -1.461  1.00  0.70           C  
ATOM     86  O   GLY A   6      16.697   6.963  -2.635  1.00  0.70           O  
ATOM     87  H   GLY A   6      14.520   5.999  -1.757  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.663   8.033   0.147  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      16.073   6.333   0.266  1.00  0.70           H  
ATOM     90  N   ILE A   7      18.036   7.776  -1.007  1.00  0.69           N  
ATOM     91  CA  ILE A   7      19.216   7.942  -1.844  1.00  0.69           C  
ATOM     92  C   ILE A   7      20.302   6.979  -1.405  1.00  0.69           C  
ATOM     93  O   ILE A   7      20.502   6.771  -0.204  1.00  0.69           O  
ATOM     94  CB  ILE A   7      19.768   9.386  -1.853  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      18.740  10.375  -2.359  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      21.035   9.489  -2.713  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      18.281  10.132  -3.797  1.00  0.69           C  
ATOM     98  H   ILE A   7      18.096   8.035  -0.033  1.00  0.69           H  
ATOM     99  HA  ILE A   7      18.930   7.703  -2.854  1.00  0.69           H  
ATOM    100  HB  ILE A   7      20.004   9.668  -0.851  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      17.916  10.336  -1.715  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      19.165  11.376  -2.306  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      21.397  10.480  -2.682  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      21.798   8.831  -2.334  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      20.810   9.230  -3.739  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      17.554  10.887  -4.076  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      19.137  10.191  -4.465  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      17.831   9.142  -3.877  1.00  0.69           H  
ATOM    109  N   GLY A   8      20.942   6.337  -2.360  1.00  0.69           N  
ATOM    110  CA  GLY A   8      21.975   5.385  -2.003  1.00  0.69           C  
ATOM    111  C   GLY A   8      23.074   6.077  -1.195  1.00  0.69           C  
ATOM    112  O   GLY A   8      23.471   7.208  -1.486  1.00  0.69           O  
ATOM    113  H   GLY A   8      20.709   6.556  -3.324  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      21.534   4.582  -1.416  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      22.394   4.938  -2.902  1.00  0.69           H  
ATOM    116  N   GLY A   9      23.550   5.388  -0.166  1.00  0.69           N  
ATOM    117  CA  GLY A   9      24.589   5.866   0.737  1.00  0.69           C  
ATOM    118  C   GLY A   9      24.029   6.626   1.945  1.00  0.69           C  
ATOM    119  O   GLY A   9      24.757   6.891   2.903  1.00  0.69           O  
ATOM    120  H   GLY A   9      23.170   4.462  -0.008  1.00  0.69           H  
ATOM    121 1HA  GLY A   9      25.171   5.013   1.086  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      25.272   6.510   0.187  1.00  0.69           H  
ATOM    123  N   GLN A  10      22.737   6.944   1.915  1.00  0.69           N  
ATOM    124  CA  GLN A  10      22.069   7.686   2.978  1.00  0.69           C  
ATOM    125  C   GLN A  10      21.301   6.725   3.862  1.00  0.69           C  
ATOM    126  O   GLN A  10      21.321   5.519   3.608  1.00  0.69           O  
ATOM    127  CB  GLN A  10      21.112   8.723   2.406  1.00  0.69           C  
ATOM    128  CG  GLN A  10      21.753   9.702   1.395  1.00  0.69           C  
ATOM    129  CD  GLN A  10      22.865  10.532   1.948  1.00  0.69           C  
ATOM    130  OE1 GLN A  10      22.686  11.266   2.923  1.00  0.69           O  
ATOM    131  NE2 GLN A  10      24.032  10.449   1.318  1.00  0.69           N  
ATOM    132  H   GLN A  10      22.174   6.704   1.093  1.00  0.69           H  
ATOM    133  HA  GLN A  10      22.819   8.189   3.587  1.00  0.69           H  
ATOM    134 1HB  GLN A  10      20.293   8.212   1.902  1.00  0.69           H  
ATOM    135 2HB  GLN A  10      20.680   9.308   3.214  1.00  0.69           H  
ATOM    136 1HG  GLN A  10      22.139   9.126   0.546  1.00  0.69           H  
ATOM    137 2HG  GLN A  10      20.982  10.387   1.060  1.00  0.69           H  
ATOM    138 1HE2 GLN A  10      24.815  10.985   1.635  1.00  0.69           H  
ATOM    139 2HE2 GLN A  10      24.132   9.847   0.520  1.00  0.69           H  
ATOM    140  N   SER A  11      20.713   7.238   4.950  1.00  0.69           N  
ATOM    141  CA  SER A  11      19.895   6.405   5.832  1.00  0.69           C  
ATOM    142  C   SER A  11      18.403   6.694   5.608  1.00  0.69           C  
ATOM    143  O   SER A  11      18.030   7.827   5.285  1.00  0.69           O  
ATOM    144  CB  SER A  11      20.252   6.665   7.275  1.00  0.69           C  
ATOM    145  OG  SER A  11      21.592   6.327   7.528  1.00  0.69           O  
ATOM    146  H   SER A  11      20.785   8.228   5.137  1.00  0.69           H  
ATOM    147  HA  SER A  11      20.084   5.359   5.604  1.00  0.69           H  
ATOM    148 1HB  SER A  11      20.078   7.710   7.520  1.00  0.69           H  
ATOM    149 2HB  SER A  11      19.600   6.062   7.913  1.00  0.69           H  
ATOM    150  HG  SER A  11      21.683   6.313   8.486  1.00  0.69           H  
ATOM    151  N   VAL A  12      17.573   5.662   5.775  1.00  0.69           N  
ATOM    152  CA  VAL A  12      16.113   5.737   5.620  1.00  0.69           C  
ATOM    153  C   VAL A  12      15.330   5.098   6.751  1.00  0.69           C  
ATOM    154  O   VAL A  12      15.628   3.974   7.161  1.00  0.69           O  
ATOM    155  CB  VAL A  12      15.651   5.058   4.308  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      14.141   5.049   4.198  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      16.202   5.801   3.119  1.00  0.69           C  
ATOM    158  H   VAL A  12      17.996   4.779   6.059  1.00  0.69           H  
ATOM    159  HA  VAL A  12      15.837   6.791   5.575  1.00  0.69           H  
ATOM    160  HB  VAL A  12      15.993   4.031   4.304  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      13.863   4.572   3.275  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      13.701   4.496   5.022  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      13.764   6.071   4.202  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      15.857   5.301   2.226  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12      15.836   6.828   3.131  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      17.287   5.806   3.143  1.00  0.69           H  
ATOM    167  N   THR A  13      14.299   5.787   7.234  1.00  0.70           N  
ATOM    168  CA  THR A  13      13.445   5.173   8.241  1.00  0.70           C  
ATOM    169  C   THR A  13      12.107   4.779   7.632  1.00  0.70           C  
ATOM    170  O   THR A  13      11.441   5.587   6.981  1.00  0.70           O  
ATOM    171  CB  THR A  13      13.201   6.093   9.454  1.00  0.70           C  
ATOM    172  OG1 THR A  13      14.451   6.400  10.094  1.00  0.70           O  
ATOM    173  CG2 THR A  13      12.297   5.379  10.464  1.00  0.70           C  
ATOM    174  H   THR A  13      14.100   6.715   6.886  1.00  0.70           H  
ATOM    175  HA  THR A  13      13.912   4.267   8.601  1.00  0.70           H  
ATOM    176  HB  THR A  13      12.729   7.017   9.125  1.00  0.70           H  
ATOM    177  HG1 THR A  13      14.654   5.717  10.719  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      12.132   6.021  11.325  1.00  0.70           H  
ATOM    179 2HG2 THR A  13      11.339   5.145  10.008  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      12.777   4.455  10.787  1.00  0.70           H  
ATOM    181  N   LEU A  14      11.731   3.527   7.847  1.00  0.73           N  
ATOM    182  CA  LEU A  14      10.458   3.009   7.403  1.00  0.73           C  
ATOM    183  C   LEU A  14       9.569   3.075   8.633  1.00  0.73           C  
ATOM    184  O   LEU A  14      10.026   2.774   9.738  1.00  0.73           O  
ATOM    185  CB  LEU A  14      10.597   1.566   6.913  1.00  0.73           C  
ATOM    186  CG  LEU A  14      11.665   1.315   5.798  1.00  0.73           C  
ATOM    187  CD1 LEU A  14      11.675  -0.163   5.452  1.00  0.73           C  
ATOM    188  CD2 LEU A  14      11.372   2.155   4.562  1.00  0.73           C  
ATOM    189  H   LEU A  14      12.354   2.919   8.366  1.00  0.73           H  
ATOM    190  HA  LEU A  14      10.047   3.641   6.617  1.00  0.73           H  
ATOM    191 1HB  LEU A  14      10.844   0.930   7.765  1.00  0.73           H  
ATOM    192 2HB  LEU A  14       9.640   1.255   6.511  1.00  0.73           H  
ATOM    193  HG  LEU A  14      12.655   1.579   6.190  1.00  0.73           H  
ATOM    194 1HD1 LEU A  14      12.436  -0.356   4.692  1.00  0.73           H  
ATOM    195 2HD1 LEU A  14      11.891  -0.749   6.335  1.00  0.73           H  
ATOM    196 3HD1 LEU A  14      10.699  -0.439   5.067  1.00  0.73           H  
ATOM    197 1HD2 LEU A  14      12.134   1.965   3.812  1.00  0.73           H  
ATOM    198 2HD2 LEU A  14      10.407   1.893   4.160  1.00  0.73           H  
ATOM    199 3HD2 LEU A  14      11.380   3.213   4.829  1.00  0.73           H  
ATOM    200  N   HIS A  15       8.312   3.441   8.467  1.00  0.77           N  
ATOM    201  CA  HIS A  15       7.429   3.553   9.619  1.00  0.77           C  
ATOM    202  C   HIS A  15       6.331   2.511   9.642  1.00  0.77           C  
ATOM    203  O   HIS A  15       5.998   1.901   8.627  1.00  0.77           O  
ATOM    204  CB  HIS A  15       6.846   4.963   9.695  1.00  0.77           C  
ATOM    205  CG  HIS A  15       7.879   6.004  10.030  1.00  0.77           C  
ATOM    206  ND1 HIS A  15       8.386   6.159  11.303  1.00  0.77           N  
ATOM    207  CD2 HIS A  15       8.518   6.915   9.258  1.00  0.77           C  
ATOM    208  CE1 HIS A  15       9.283   7.127  11.302  1.00  0.77           C  
ATOM    209  NE2 HIS A  15       9.380   7.605  10.075  1.00  0.77           N  
ATOM    210  H   HIS A  15       7.971   3.666   7.544  1.00  0.77           H  
ATOM    211  HA  HIS A  15       8.010   3.407  10.529  1.00  0.77           H  
ATOM    212 1HB  HIS A  15       6.391   5.221   8.737  1.00  0.77           H  
ATOM    213 2HB  HIS A  15       6.062   4.997  10.452  1.00  0.77           H  
ATOM    214  HD2 HIS A  15       8.377   7.072   8.188  1.00  0.77           H  
ATOM    215  HE1 HIS A  15       9.850   7.469  12.167  1.00  0.77           H  
ATOM    216  HE2 HIS A  15       9.993   8.352   9.777  1.00  0.77           H  
ATOM    217  N   CYS A  16       5.799   2.317  10.837  1.00  0.83           N  
ATOM    218  CA  CYS A  16       4.741   1.364  11.137  1.00  0.83           C  
ATOM    219  C   CYS A  16       4.054   1.750  12.434  1.00  0.83           C  
ATOM    220  O   CYS A  16       4.712   1.964  13.450  1.00  0.83           O  
ATOM    221  CB  CYS A  16       5.339  -0.033  11.263  1.00  0.83           C  
ATOM    222  SG  CYS A  16       4.178  -1.341  11.598  1.00  0.83           S  
ATOM    223  H   CYS A  16       6.160   2.882  11.590  1.00  0.83           H  
ATOM    224  HA  CYS A  16       4.012   1.374  10.327  1.00  0.83           H  
ATOM    225 1HB  CYS A  16       5.840  -0.274  10.335  1.00  0.83           H  
ATOM    226 2HB  CYS A  16       6.092  -0.038  12.048  1.00  0.83           H  
ATOM    227  N   VAL A  17       2.737   1.895  12.402  1.00  0.92           N  
ATOM    228  CA  VAL A  17       2.026   2.321  13.603  1.00  0.92           C  
ATOM    229  C   VAL A  17       0.879   1.378  13.944  1.00  0.92           C  
ATOM    230  O   VAL A  17       0.117   0.968  13.065  1.00  0.92           O  
ATOM    231  CB  VAL A  17       1.517   3.769  13.438  1.00  0.92           C  
ATOM    232  CG1 VAL A  17       0.775   4.205  14.694  1.00  0.92           C  
ATOM    233  CG2 VAL A  17       2.693   4.703  13.163  1.00  0.92           C  
ATOM    234  H   VAL A  17       2.227   1.704  11.549  1.00  0.92           H  
ATOM    235  HA  VAL A  17       2.720   2.309  14.442  1.00  0.92           H  
ATOM    236  HB  VAL A  17       0.813   3.814  12.610  1.00  0.92           H  
ATOM    237 1HG1 VAL A  17       0.413   5.222  14.569  1.00  0.92           H  
ATOM    238 2HG1 VAL A  17      -0.069   3.547  14.868  1.00  0.92           H  
ATOM    239 3HG1 VAL A  17       1.452   4.161  15.551  1.00  0.92           H  
ATOM    240 1HG2 VAL A  17       2.329   5.723  13.051  1.00  0.92           H  
ATOM    241 2HG2 VAL A  17       3.374   4.653  13.992  1.00  0.92           H  
ATOM    242 3HG2 VAL A  17       3.207   4.408  12.254  1.00  0.92           H  
ATOM    243  N   GLY A  18       0.792   1.010  15.217  1.00  1.03           N  
ATOM    244  CA  GLY A  18      -0.243   0.121  15.713  1.00  1.03           C  
ATOM    245  C   GLY A  18      -1.395   0.871  16.371  1.00  1.03           C  
ATOM    246  O   GLY A  18      -1.716   2.002  16.006  1.00  1.03           O  
ATOM    247  H   GLY A  18       1.472   1.381  15.881  1.00  1.03           H  
ATOM    248 1HA  GLY A  18      -0.619  -0.499  14.899  1.00  1.03           H  
ATOM    249 2HA  GLY A  18       0.204  -0.538  16.447  1.00  1.03           H  
ATOM    250  N   SER A  19      -2.024   0.213  17.337  1.00  1.16           N  
ATOM    251  CA  SER A  19      -3.157   0.752  18.072  1.00  1.16           C  
ATOM    252  C   SER A  19      -3.003   0.332  19.524  1.00  1.16           C  
ATOM    253  O   SER A  19      -3.025  -0.858  19.842  1.00  1.16           O  
ATOM    254  CB  SER A  19      -4.465   0.239  17.499  1.00  1.16           C  
ATOM    255  OG  SER A  19      -5.562   0.726  18.225  1.00  1.16           O  
ATOM    256  H   SER A  19      -1.697  -0.706  17.583  1.00  1.16           H  
ATOM    257  HA  SER A  19      -3.139   1.842  18.018  1.00  1.16           H  
ATOM    258 1HB  SER A  19      -4.550   0.550  16.457  1.00  1.16           H  
ATOM    259 2HB  SER A  19      -4.469  -0.850  17.518  1.00  1.16           H  
ATOM    260  HG  SER A  19      -5.469   0.374  19.115  1.00  1.16           H  
ATOM    261  N   GLY A  20      -2.826   1.314  20.397  1.00  1.30           N  
ATOM    262  CA  GLY A  20      -2.551   1.053  21.802  1.00  1.30           C  
ATOM    263  C   GLY A  20      -1.043   0.911  21.976  1.00  1.30           C  
ATOM    264  O   GLY A  20      -0.303   0.899  20.991  1.00  1.30           O  
ATOM    265  H   GLY A  20      -2.850   2.268  20.066  1.00  1.30           H  
ATOM    266 1HA  GLY A  20      -2.923   1.875  22.413  1.00  1.30           H  
ATOM    267 2HA  GLY A  20      -3.057   0.144  22.121  1.00  1.30           H  
ATOM    268  N   LYS A  21      -0.586   0.805  23.222  1.00  1.42           N  
ATOM    269  CA  LYS A  21       0.851   0.714  23.484  1.00  1.42           C  
ATOM    270  C   LYS A  21       1.334  -0.710  23.774  1.00  1.42           C  
ATOM    271  O   LYS A  21       2.489  -0.947  24.143  1.00  1.42           O  
ATOM    272  CB  LYS A  21       1.236   1.670  24.600  1.00  1.42           C  
ATOM    273  CG  LYS A  21       1.011   3.129  24.211  1.00  1.42           C  
ATOM    274  CD  LYS A  21       1.662   4.095  25.184  1.00  1.42           C  
ATOM    275  CE  LYS A  21       1.451   5.538  24.738  1.00  1.42           C  
ATOM    276  NZ  LYS A  21       2.267   6.484  25.531  1.00  1.42           N  
ATOM    277  H   LYS A  21      -1.234   0.810  23.996  1.00  1.42           H  
ATOM    278  HA  LYS A  21       1.380   1.047  22.590  1.00  1.42           H  
ATOM    279 1HB  LYS A  21       0.647   1.456  25.490  1.00  1.42           H  
ATOM    280 2HB  LYS A  21       2.277   1.535  24.857  1.00  1.42           H  
ATOM    281 1HG  LYS A  21       1.414   3.299  23.214  1.00  1.42           H  
ATOM    282 2HG  LYS A  21      -0.056   3.330  24.183  1.00  1.42           H  
ATOM    283 1HD  LYS A  21       1.234   3.962  26.175  1.00  1.42           H  
ATOM    284 2HD  LYS A  21       2.736   3.898  25.244  1.00  1.42           H  
ATOM    285 1HE  LYS A  21       1.720   5.638  23.684  1.00  1.42           H  
ATOM    286 2HE  LYS A  21       0.400   5.791  24.862  1.00  1.42           H  
ATOM    287 1HZ  LYS A  21       2.109   7.423  25.214  1.00  1.42           H  
ATOM    288 2HZ  LYS A  21       2.045   6.414  26.509  1.00  1.42           H  
ATOM    289 3HZ  LYS A  21       3.261   6.240  25.368  1.00  1.42           H  
ATOM    290  N   ASP A  22       0.463  -1.689  23.598  1.00  1.47           N  
ATOM    291  CA  ASP A  22       0.916  -3.043  23.847  1.00  1.47           C  
ATOM    292  C   ASP A  22       1.629  -3.517  22.611  1.00  1.47           C  
ATOM    293  O   ASP A  22       1.019  -4.016  21.668  1.00  1.47           O  
ATOM    294  CB  ASP A  22      -0.216  -4.008  24.192  1.00  1.47           C  
ATOM    295  CG  ASP A  22       0.294  -5.462  24.559  1.00  1.47           C  
ATOM    296  OD1 ASP A  22       1.444  -5.820  24.269  1.00  1.47           O  
ATOM    297  OD2 ASP A  22      -0.490  -6.188  25.133  1.00  1.47           O  
ATOM    298  H   ASP A  22      -0.477  -1.495  23.285  1.00  1.47           H  
ATOM    299  HA  ASP A  22       1.624  -3.038  24.676  1.00  1.47           H  
ATOM    300 1HB  ASP A  22      -0.784  -3.615  25.036  1.00  1.47           H  
ATOM    301 2HB  ASP A  22      -0.899  -4.084  23.345  1.00  1.47           H  
ATOM    302  N   ALA A  23       2.944  -3.398  22.651  1.00  1.44           N  
ATOM    303  CA  ALA A  23       3.801  -3.748  21.527  1.00  1.44           C  
ATOM    304  C   ALA A  23       3.600  -5.199  21.093  1.00  1.44           C  
ATOM    305  O   ALA A  23       3.911  -5.539  19.952  1.00  1.44           O  
ATOM    306  CB  ALA A  23       5.258  -3.519  21.880  1.00  1.44           C  
ATOM    307  H   ALA A  23       3.324  -2.941  23.477  1.00  1.44           H  
ATOM    308  HA  ALA A  23       3.528  -3.108  20.691  1.00  1.44           H  
ATOM    309 1HB  ALA A  23       5.879  -3.759  21.022  1.00  1.44           H  
ATOM    310 2HB  ALA A  23       5.401  -2.470  22.157  1.00  1.44           H  
ATOM    311 3HB  ALA A  23       5.532  -4.159  22.717  1.00  1.44           H  
ATOM    312  N   GLY A  24       3.185  -6.078  22.013  1.00  1.32           N  
ATOM    313  CA  GLY A  24       2.956  -7.475  21.680  1.00  1.32           C  
ATOM    314  C   GLY A  24       4.120  -8.092  20.926  1.00  1.32           C  
ATOM    315  O   GLY A  24       5.278  -7.979  21.329  1.00  1.32           O  
ATOM    316  H   GLY A  24       2.890  -5.759  22.944  1.00  1.32           H  
ATOM    317 1HA  GLY A  24       2.773  -8.031  22.600  1.00  1.32           H  
ATOM    318 2HA  GLY A  24       2.049  -7.551  21.083  1.00  1.32           H  
ATOM    319  N   ASP A  25       3.775  -8.762  19.820  1.00  1.16           N  
ATOM    320  CA  ASP A  25       4.733  -9.384  18.910  1.00  1.16           C  
ATOM    321  C   ASP A  25       4.761  -8.563  17.634  1.00  1.16           C  
ATOM    322  O   ASP A  25       3.735  -8.419  16.944  1.00  1.16           O  
ATOM    323  CB  ASP A  25       4.358 -10.829  18.577  1.00  1.16           C  
ATOM    324  CG  ASP A  25       5.416 -11.576  17.718  1.00  1.16           C  
ATOM    325  OD1 ASP A  25       6.354 -12.117  18.293  1.00  1.16           O  
ATOM    326  OD2 ASP A  25       5.267 -11.626  16.518  1.00  1.16           O  
ATOM    327  H   ASP A  25       2.795  -8.812  19.584  1.00  1.16           H  
ATOM    328  HA  ASP A  25       5.729  -9.360  19.360  1.00  1.16           H  
ATOM    329 1HB  ASP A  25       4.211 -11.385  19.502  1.00  1.16           H  
ATOM    330 2HB  ASP A  25       3.406 -10.839  18.038  1.00  1.16           H  
ATOM    331  N   MET A  26       5.928  -8.008  17.345  1.00  1.00           N  
ATOM    332  CA  MET A  26       6.084  -7.116  16.216  1.00  1.00           C  
ATOM    333  C   MET A  26       7.412  -7.288  15.474  1.00  1.00           C  
ATOM    334  O   MET A  26       8.455  -7.514  16.085  1.00  1.00           O  
ATOM    335  CB  MET A  26       5.912  -5.679  16.711  1.00  1.00           C  
ATOM    336  CG  MET A  26       6.050  -4.674  15.687  1.00  1.00           C  
ATOM    337  SD  MET A  26       7.738  -4.227  15.504  1.00  1.00           S  
ATOM    338  CE  MET A  26       7.658  -3.757  13.815  1.00  1.00           C  
ATOM    339  H   MET A  26       6.728  -8.173  17.961  1.00  1.00           H  
ATOM    340  HA  MET A  26       5.289  -7.338  15.513  1.00  1.00           H  
ATOM    341 1HB  MET A  26       4.943  -5.561  17.178  1.00  1.00           H  
ATOM    342 2HB  MET A  26       6.658  -5.471  17.476  1.00  1.00           H  
ATOM    343 1HG  MET A  26       5.688  -5.028  14.743  1.00  1.00           H  
ATOM    344 2HG  MET A  26       5.467  -3.816  15.947  1.00  1.00           H  
ATOM    345 1HE  MET A  26       8.611  -3.412  13.528  1.00  1.00           H  
ATOM    346 2HE  MET A  26       7.358  -4.591  13.202  1.00  1.00           H  
ATOM    347 3HE  MET A  26       6.946  -2.980  13.688  1.00  1.00           H  
ATOM    348  N   GLY A  27       7.391  -7.170  14.149  1.00  0.86           N  
ATOM    349  CA  GLY A  27       8.659  -7.174  13.420  1.00  0.86           C  
ATOM    350  C   GLY A  27       8.544  -6.863  11.941  1.00  0.86           C  
ATOM    351  O   GLY A  27       7.464  -6.872  11.360  1.00  0.86           O  
ATOM    352  H   GLY A  27       6.500  -7.021  13.677  1.00  0.86           H  
ATOM    353 1HA  GLY A  27       9.317  -6.438  13.867  1.00  0.86           H  
ATOM    354 2HA  GLY A  27       9.143  -8.141  13.546  1.00  0.86           H  
ATOM    355  N   TRP A  28       9.685  -6.580  11.339  1.00  0.78           N  
ATOM    356  CA  TRP A  28       9.784  -6.254   9.933  1.00  0.78           C  
ATOM    357  C   TRP A  28      10.509  -7.319   9.167  1.00  0.78           C  
ATOM    358  O   TRP A  28      11.542  -7.830   9.631  1.00  0.78           O  
ATOM    359  CB  TRP A  28      10.587  -4.995   9.705  1.00  0.78           C  
ATOM    360  CG  TRP A  28       9.994  -3.712  10.094  1.00  0.78           C  
ATOM    361  CD1 TRP A  28       9.989  -3.157  11.312  1.00  0.78           C  
ATOM    362  CD2 TRP A  28       9.374  -2.758   9.213  1.00  0.78           C  
ATOM    363  NE1 TRP A  28       9.388  -1.917  11.262  1.00  0.78           N  
ATOM    364  CE2 TRP A  28       9.026  -1.658   9.989  1.00  0.78           C  
ATOM    365  CE3 TRP A  28       9.104  -2.745   7.844  1.00  0.78           C  
ATOM    366  CZ2 TRP A  28       8.431  -0.553   9.454  1.00  0.78           C  
ATOM    367  CZ3 TRP A  28       8.489  -1.630   7.296  1.00  0.78           C  
ATOM    368  CH2 TRP A  28       8.163  -0.561   8.088  1.00  0.78           C  
ATOM    369  H   TRP A  28      10.527  -6.594  11.893  1.00  0.78           H  
ATOM    370  HA  TRP A  28       8.788  -6.137   9.543  1.00  0.78           H  
ATOM    371 1HB  TRP A  28      11.514  -5.112  10.251  1.00  0.78           H  
ATOM    372 2HB  TRP A  28      10.846  -4.936   8.646  1.00  0.78           H  
ATOM    373  HD1 TRP A  28      10.409  -3.619  12.205  1.00  0.78           H  
ATOM    374  HE1 TRP A  28       9.234  -1.261  12.049  1.00  0.78           H  
ATOM    375  HE3 TRP A  28       9.369  -3.603   7.229  1.00  0.78           H  
ATOM    376  HZ2 TRP A  28       8.169   0.309  10.067  1.00  0.78           H  
ATOM    377  HZ3 TRP A  28       8.274  -1.623   6.226  1.00  0.78           H  
ATOM    378  HH2 TRP A  28       7.685   0.305   7.642  1.00  0.78           H  
ATOM    379  N   SER A  29      10.062  -7.528   7.938  1.00  0.73           N  
ATOM    380  CA  SER A  29      10.703  -8.470   7.045  1.00  0.73           C  
ATOM    381  C   SER A  29      10.805  -7.927   5.626  1.00  0.73           C  
ATOM    382  O   SER A  29      10.089  -7.001   5.239  1.00  0.73           O  
ATOM    383  CB  SER A  29       9.927  -9.769   7.043  1.00  0.73           C  
ATOM    384  OG  SER A  29       8.645  -9.593   6.528  1.00  0.73           O  
ATOM    385  H   SER A  29       9.201  -7.055   7.657  1.00  0.73           H  
ATOM    386  HA  SER A  29      11.700  -8.667   7.416  1.00  0.73           H  
ATOM    387 1HB  SER A  29      10.457 -10.505   6.445  1.00  0.73           H  
ATOM    388 2HB  SER A  29       9.869 -10.156   8.057  1.00  0.73           H  
ATOM    389  HG  SER A  29       8.767  -9.375   5.596  1.00  0.73           H  
ATOM    390  N   ASN A  30      11.700  -8.506   4.841  1.00  0.72           N  
ATOM    391  CA  ASN A  30      11.866  -8.107   3.440  1.00  0.72           C  
ATOM    392  C   ASN A  30      11.151  -9.103   2.528  1.00  0.72           C  
ATOM    393  O   ASN A  30      10.543 -10.068   3.013  1.00  0.72           O  
ATOM    394  CB  ASN A  30      13.351  -7.998   3.104  1.00  0.72           C  
ATOM    395  CG  ASN A  30      13.707  -7.036   1.971  1.00  0.72           C  
ATOM    396  OD1 ASN A  30      12.935  -6.807   1.039  1.00  0.72           O  
ATOM    397  ND2 ASN A  30      14.888  -6.493   2.037  1.00  0.72           N  
ATOM    398  H   ASN A  30      12.276  -9.253   5.242  1.00  0.72           H  
ATOM    399  HA  ASN A  30      11.400  -7.131   3.285  1.00  0.72           H  
ATOM    400 1HB  ASN A  30      13.885  -7.696   3.982  1.00  0.72           H  
ATOM    401 2HB  ASN A  30      13.717  -8.992   2.835  1.00  0.72           H  
ATOM    402 1HD2 ASN A  30      15.189  -5.869   1.314  1.00  0.72           H  
ATOM    403 2HD2 ASN A  30      15.493  -6.703   2.802  1.00  0.72           H  
ATOM    404  N   GLU A  31      11.201  -8.853   1.225  1.00  0.73           N  
ATOM    405  CA  GLU A  31      10.605  -9.751   0.252  1.00  0.73           C  
ATOM    406  C   GLU A  31      11.284 -11.096   0.440  1.00  0.73           C  
ATOM    407  O   GLU A  31      12.486 -11.159   0.695  1.00  0.73           O  
ATOM    408  CB  GLU A  31      10.767  -9.221  -1.184  1.00  0.73           C  
ATOM    409  CG  GLU A  31       9.959  -7.963  -1.480  1.00  0.73           C  
ATOM    410  CD  GLU A  31      10.010  -7.483  -2.929  1.00  0.73           C  
ATOM    411  OE1 GLU A  31      10.484  -8.210  -3.766  1.00  0.73           O  
ATOM    412  OE2 GLU A  31       9.586  -6.355  -3.181  1.00  0.73           O  
ATOM    413  H   GLU A  31      11.679  -8.015   0.916  1.00  0.73           H  
ATOM    414  HA  GLU A  31       9.542  -9.860   0.467  1.00  0.73           H  
ATOM    415 1HB  GLU A  31      11.817  -8.990  -1.367  1.00  0.73           H  
ATOM    416 2HB  GLU A  31      10.470  -9.992  -1.894  1.00  0.73           H  
ATOM    417 1HG  GLU A  31       8.924  -8.153  -1.207  1.00  0.73           H  
ATOM    418 2HG  GLU A  31      10.336  -7.176  -0.838  1.00  0.73           H  
ATOM    419  N   GLY A  32      10.512 -12.173   0.367  1.00  0.73           N  
ATOM    420  CA  GLY A  32      11.058 -13.502   0.628  1.00  0.73           C  
ATOM    421  C   GLY A  32      10.817 -13.879   2.095  1.00  0.73           C  
ATOM    422  O   GLY A  32      11.092 -15.003   2.513  1.00  0.73           O  
ATOM    423  H   GLY A  32       9.533 -12.071   0.140  1.00  0.73           H  
ATOM    424 1HA  GLY A  32      10.580 -14.231  -0.027  1.00  0.73           H  
ATOM    425 2HA  GLY A  32      12.125 -13.515   0.410  1.00  0.73           H  
ATOM    426  N   ASN A  33      10.235 -12.934   2.844  1.00  0.73           N  
ATOM    427  CA  ASN A  33       9.884 -13.035   4.261  1.00  0.73           C  
ATOM    428  C   ASN A  33      11.066 -13.241   5.205  1.00  0.73           C  
ATOM    429  O   ASN A  33      10.934 -13.885   6.249  1.00  0.73           O  
ATOM    430  CB  ASN A  33       8.872 -14.154   4.474  1.00  0.73           C  
ATOM    431  CG  ASN A  33       7.575 -13.945   3.726  1.00  0.73           C  
ATOM    432  OD1 ASN A  33       6.927 -12.896   3.819  1.00  0.73           O  
ATOM    433  ND2 ASN A  33       7.183 -14.946   2.976  1.00  0.73           N  
ATOM    434  H   ASN A  33      10.076 -12.021   2.426  1.00  0.73           H  
ATOM    435  HA  ASN A  33       9.418 -12.091   4.549  1.00  0.73           H  
ATOM    436 1HB  ASN A  33       9.296 -15.113   4.188  1.00  0.73           H  
ATOM    437 2HB  ASN A  33       8.644 -14.217   5.537  1.00  0.73           H  
ATOM    438 1HD2 ASN A  33       6.331 -14.879   2.456  1.00  0.73           H  
ATOM    439 2HD2 ASN A  33       7.736 -15.780   2.928  1.00  0.73           H  
ATOM    440  N   GLU A  34      12.209 -12.648   4.882  1.00  0.73           N  
ATOM    441  CA  GLU A  34      13.344 -12.721   5.790  1.00  0.73           C  
ATOM    442  C   GLU A  34      13.213 -11.679   6.886  1.00  0.73           C  
ATOM    443  O   GLU A  34      13.062 -10.488   6.599  1.00  0.73           O  
ATOM    444  CB  GLU A  34      14.666 -12.473   5.065  1.00  0.73           C  
ATOM    445  CG  GLU A  34      15.063 -13.518   4.045  1.00  0.73           C  
ATOM    446  CD  GLU A  34      16.382 -13.186   3.410  1.00  0.73           C  
ATOM    447  OE1 GLU A  34      16.915 -12.154   3.738  1.00  0.73           O  
ATOM    448  OE2 GLU A  34      16.862 -13.953   2.612  1.00  0.73           O  
ATOM    449  H   GLU A  34      12.278 -12.147   4.006  1.00  0.73           H  
ATOM    450  HA  GLU A  34      13.366 -13.710   6.251  1.00  0.73           H  
ATOM    451 1HB  GLU A  34      14.614 -11.513   4.548  1.00  0.73           H  
ATOM    452 2HB  GLU A  34      15.471 -12.400   5.800  1.00  0.73           H  
ATOM    453 1HG  GLU A  34      15.131 -14.489   4.534  1.00  0.73           H  
ATOM    454 2HG  GLU A  34      14.289 -13.576   3.275  1.00  0.73           H  
ATOM    455  N   LEU A  35      13.292 -12.115   8.142  1.00  0.73           N  
ATOM    456  CA  LEU A  35      13.225 -11.185   9.268  1.00  0.73           C  
ATOM    457  C   LEU A  35      14.399 -10.233   9.238  1.00  0.73           C  
ATOM    458  O   LEU A  35      15.540 -10.667   9.031  1.00  0.73           O  
ATOM    459  CB  LEU A  35      13.237 -11.903  10.631  1.00  0.73           C  
ATOM    460  CG  LEU A  35      13.127 -10.941  11.880  1.00  0.73           C  
ATOM    461  CD1 LEU A  35      11.735 -10.307  11.911  1.00  0.73           C  
ATOM    462  CD2 LEU A  35      13.430 -11.695  13.156  1.00  0.73           C  
ATOM    463  H   LEU A  35      13.394 -13.106   8.312  1.00  0.73           H  
ATOM    464  HA  LEU A  35      12.308 -10.601   9.186  1.00  0.73           H  
ATOM    465 1HB  LEU A  35      12.396 -12.593  10.667  1.00  0.73           H  
ATOM    466 2HB  LEU A  35      14.159 -12.474  10.724  1.00  0.73           H  
ATOM    467  HG  LEU A  35      13.852 -10.141  11.783  1.00  0.73           H  
ATOM    468 1HD1 LEU A  35      11.659  -9.617  12.755  1.00  0.73           H  
ATOM    469 2HD1 LEU A  35      11.566  -9.771  10.998  1.00  0.73           H  
ATOM    470 3HD1 LEU A  35      10.985 -11.087  12.012  1.00  0.73           H  
ATOM    471 1HD2 LEU A  35      13.366 -11.011  14.006  1.00  0.73           H  
ATOM    472 2HD2 LEU A  35      12.710 -12.503  13.284  1.00  0.73           H  
ATOM    473 3HD2 LEU A  35      14.437 -12.110  13.104  1.00  0.73           H  
ATOM    474  N   LEU A  36      14.122  -8.950   9.406  1.00  0.75           N  
ATOM    475  CA  LEU A  36      15.168  -7.952   9.467  1.00  0.75           C  
ATOM    476  C   LEU A  36      15.371  -7.487  10.901  1.00  0.75           C  
ATOM    477  O   LEU A  36      16.499  -7.446  11.403  1.00  0.75           O  
ATOM    478  CB  LEU A  36      14.757  -6.760   8.640  1.00  0.75           C  
ATOM    479  CG  LEU A  36      14.485  -7.069   7.215  1.00  0.75           C  
ATOM    480  CD1 LEU A  36      14.047  -5.802   6.564  1.00  0.75           C  
ATOM    481  CD2 LEU A  36      15.696  -7.728   6.592  1.00  0.75           C  
ATOM    482  H   LEU A  36      13.153  -8.662   9.511  1.00  0.75           H  
ATOM    483  HA  LEU A  36      16.096  -8.379   9.090  1.00  0.75           H  
ATOM    484 1HB  LEU A  36      13.846  -6.335   9.065  1.00  0.75           H  
ATOM    485 2HB  LEU A  36      15.546  -6.009   8.683  1.00  0.75           H  
ATOM    486  HG  LEU A  36      13.670  -7.759   7.142  1.00  0.75           H  
ATOM    487 1HD1 LEU A  36      13.810  -5.998   5.530  1.00  0.75           H  
ATOM    488 2HD1 LEU A  36      13.158  -5.431   7.078  1.00  0.75           H  
ATOM    489 3HD1 LEU A  36      14.838  -5.060   6.630  1.00  0.75           H  
ATOM    490 1HD2 LEU A  36      15.509  -7.965   5.553  1.00  0.75           H  
ATOM    491 2HD2 LEU A  36      16.519  -7.072   6.667  1.00  0.75           H  
ATOM    492 3HD2 LEU A  36      15.923  -8.649   7.128  1.00  0.75           H  
ATOM    493  N   ALA A  37      14.255  -7.156  11.561  1.00  0.81           N  
ATOM    494  CA  ALA A  37      14.292  -6.657  12.938  1.00  0.81           C  
ATOM    495  C   ALA A  37      12.923  -6.729  13.603  1.00  0.81           C  
ATOM    496  O   ALA A  37      11.903  -6.683  12.924  1.00  0.81           O  
ATOM    497  CB  ALA A  37      14.798  -5.226  12.975  1.00  0.81           C  
ATOM    498  H   ALA A  37      13.362  -7.256  11.080  1.00  0.81           H  
ATOM    499  HA  ALA A  37      14.958  -7.291  13.496  1.00  0.81           H  
ATOM    500 1HB  ALA A  37      14.849  -4.890  14.014  1.00  0.81           H  
ATOM    501 2HB  ALA A  37      15.783  -5.169  12.530  1.00  0.81           H  
ATOM    502 3HB  ALA A  37      14.122  -4.587  12.426  1.00  0.81           H  
ATOM    503  N   GLY A  38      12.883  -6.755  14.933  1.00  0.92           N  
ATOM    504  CA  GLY A  38      11.587  -6.733  15.619  1.00  0.92           C  
ATOM    505  C   GLY A  38      11.661  -6.638  17.137  1.00  0.92           C  
ATOM    506  O   GLY A  38      12.672  -6.235  17.698  1.00  0.92           O  
ATOM    507  H   GLY A  38      13.755  -6.823  15.452  1.00  0.92           H  
ATOM    508 1HA  GLY A  38      11.014  -5.883  15.253  1.00  0.92           H  
ATOM    509 2HA  GLY A  38      11.029  -7.627  15.350  1.00  0.92           H  
ATOM    510  N   ASN A  39      10.558  -6.992  17.790  1.00  1.06           N  
ATOM    511  CA  ASN A  39      10.383  -6.882  19.235  1.00  1.06           C  
ATOM    512  C   ASN A  39       9.489  -7.977  19.808  1.00  1.06           C  
ATOM    513  O   ASN A  39       8.381  -8.231  19.310  1.00  1.06           O  
ATOM    514  CB  ASN A  39       9.765  -5.533  19.579  1.00  1.06           C  
ATOM    515  CG  ASN A  39       9.557  -5.297  21.071  1.00  1.06           C  
ATOM    516  OD1 ASN A  39      10.461  -5.057  21.868  1.00  1.06           O  
ATOM    517  ND2 ASN A  39       8.307  -5.372  21.449  1.00  1.06           N  
ATOM    518  H   ASN A  39       9.774  -7.318  17.238  1.00  1.06           H  
ATOM    519  HA  ASN A  39      11.356  -6.970  19.697  1.00  1.06           H  
ATOM    520 1HB  ASN A  39      10.392  -4.738  19.182  1.00  1.06           H  
ATOM    521 2HB  ASN A  39       8.795  -5.452  19.083  1.00  1.06           H  
ATOM    522 1HD2 ASN A  39       8.056  -5.238  22.406  1.00  1.06           H  
ATOM    523 2HD2 ASN A  39       7.600  -5.581  20.771  1.00  1.06           H  
ATOM    524  N   LYS A  40      10.003  -8.670  20.832  1.00  1.20           N  
ATOM    525  CA  LYS A  40       9.187  -9.709  21.469  1.00  1.20           C  
ATOM    526  C   LYS A  40       9.076  -9.547  22.987  1.00  1.20           C  
ATOM    527  O   LYS A  40       8.138  -8.930  23.485  1.00  1.20           O  
ATOM    528  CB  LYS A  40       9.738 -11.097  21.122  1.00  1.20           C  
ATOM    529  CG  LYS A  40       9.597 -11.478  19.654  1.00  1.20           C  
ATOM    530  CD  LYS A  40      10.188 -12.843  19.368  1.00  1.20           C  
ATOM    531  CE  LYS A  40       9.973 -13.239  17.903  1.00  1.20           C  
ATOM    532  NZ  LYS A  40       8.546 -13.650  17.622  1.00  1.20           N  
ATOM    533  H   LYS A  40      10.927  -8.401  21.183  1.00  1.20           H  
ATOM    534  HA  LYS A  40       8.174  -9.643  21.069  1.00  1.20           H  
ATOM    535 1HB  LYS A  40      10.772 -11.176  21.389  1.00  1.20           H  
ATOM    536 2HB  LYS A  40       9.198 -11.847  21.701  1.00  1.20           H  
ATOM    537 1HG  LYS A  40       8.538 -11.475  19.377  1.00  1.20           H  
ATOM    538 2HG  LYS A  40      10.113 -10.745  19.037  1.00  1.20           H  
ATOM    539 1HD  LYS A  40      11.258 -12.829  19.585  1.00  1.20           H  
ATOM    540 2HD  LYS A  40       9.712 -13.584  20.009  1.00  1.20           H  
ATOM    541 1HE  LYS A  40      10.220 -12.386  17.273  1.00  1.20           H  
ATOM    542 2HE  LYS A  40      10.634 -14.067  17.653  1.00  1.20           H  
ATOM    543 1HZ  LYS A  40       8.445 -13.893  16.654  1.00  1.20           H  
ATOM    544 2HZ  LYS A  40       8.309 -14.443  18.188  1.00  1.20           H  
ATOM    545 3HZ  LYS A  40       7.870 -12.903  17.835  1.00  1.20           H  
ATOM    546  N   GLY A  41      10.090  -9.980  23.744  1.00  1.29           N  
ATOM    547  CA  GLY A  41      10.036  -9.882  25.215  1.00  1.29           C  
ATOM    548  C   GLY A  41      10.514  -8.528  25.721  1.00  1.29           C  
ATOM    549  O   GLY A  41      11.432  -8.451  26.528  1.00  1.29           O  
ATOM    550  H   GLY A  41      10.880 -10.440  23.314  1.00  1.29           H  
ATOM    551 1HA  GLY A  41       9.015 -10.058  25.555  1.00  1.29           H  
ATOM    552 2HA  GLY A  41      10.654 -10.668  25.649  1.00  1.29           H  
ATOM    553  N   ASP A  42       9.942  -7.467  25.163  1.00  1.29           N  
ATOM    554  CA  ASP A  42      10.343  -6.066  25.382  1.00  1.29           C  
ATOM    555  C   ASP A  42      11.769  -5.739  24.911  1.00  1.29           C  
ATOM    556  O   ASP A  42      12.247  -4.626  25.116  1.00  1.29           O  
ATOM    557  CB  ASP A  42      10.195  -5.650  26.853  1.00  1.29           C  
ATOM    558  CG  ASP A  42       8.751  -5.503  27.294  1.00  1.29           C  
ATOM    559  OD1 ASP A  42       8.072  -4.662  26.715  1.00  1.29           O  
ATOM    560  OD2 ASP A  42       8.333  -6.175  28.193  1.00  1.29           O  
ATOM    561  H   ASP A  42       9.161  -7.672  24.538  1.00  1.29           H  
ATOM    562  HA  ASP A  42       9.666  -5.441  24.799  1.00  1.29           H  
ATOM    563 1HB  ASP A  42      10.691  -6.367  27.504  1.00  1.29           H  
ATOM    564 2HB  ASP A  42      10.703  -4.698  26.996  1.00  1.29           H  
ATOM    565  N   ASP A  43      12.417  -6.691  24.251  1.00  1.19           N  
ATOM    566  CA  ASP A  43      13.735  -6.513  23.678  1.00  1.19           C  
ATOM    567  C   ASP A  43      13.652  -6.396  22.176  1.00  1.19           C  
ATOM    568  O   ASP A  43      12.738  -6.941  21.547  1.00  1.19           O  
ATOM    569  CB  ASP A  43      14.665  -7.679  24.031  1.00  1.19           C  
ATOM    570  CG  ASP A  43      15.040  -7.753  25.513  1.00  1.19           C  
ATOM    571  OD1 ASP A  43      15.322  -6.729  26.091  1.00  1.19           O  
ATOM    572  OD2 ASP A  43      15.070  -8.839  26.041  1.00  1.19           O  
ATOM    573  H   ASP A  43      11.964  -7.583  24.150  1.00  1.19           H  
ATOM    574  HA  ASP A  43      14.164  -5.589  24.067  1.00  1.19           H  
ATOM    575 1HB  ASP A  43      14.180  -8.614  23.762  1.00  1.19           H  
ATOM    576 2HB  ASP A  43      15.577  -7.608  23.434  1.00  1.19           H  
ATOM    577  N   ILE A  44      14.644  -5.733  21.597  1.00  1.06           N  
ATOM    578  CA  ILE A  44      14.742  -5.613  20.151  1.00  1.06           C  
ATOM    579  C   ILE A  44      15.627  -6.720  19.592  1.00  1.06           C  
ATOM    580  O   ILE A  44      16.725  -6.973  20.096  1.00  1.06           O  
ATOM    581  CB  ILE A  44      15.271  -4.233  19.721  1.00  1.06           C  
ATOM    582  CG1 ILE A  44      14.383  -3.117  20.296  1.00  1.06           C  
ATOM    583  CG2 ILE A  44      15.286  -4.130  18.198  1.00  1.06           C  
ATOM    584  CD1 ILE A  44      12.943  -3.207  19.852  1.00  1.06           C  
ATOM    585  H   ILE A  44      15.348  -5.301  22.177  1.00  1.06           H  
ATOM    586  HA  ILE A  44      13.747  -5.728  19.737  1.00  1.06           H  
ATOM    587  HB  ILE A  44      16.280  -4.094  20.101  1.00  1.06           H  
ATOM    588 1HG1 ILE A  44      14.412  -3.168  21.381  1.00  1.06           H  
ATOM    589 2HG1 ILE A  44      14.778  -2.148  19.977  1.00  1.06           H  
ATOM    590 1HG2 ILE A  44      15.661  -3.153  17.911  1.00  1.06           H  
ATOM    591 2HG2 ILE A  44      15.920  -4.901  17.778  1.00  1.06           H  
ATOM    592 3HG2 ILE A  44      14.275  -4.255  17.815  1.00  1.06           H  
ATOM    593 1HD1 ILE A  44      12.376  -2.403  20.284  1.00  1.06           H  
ATOM    594 2HD1 ILE A  44      12.888  -3.144  18.764  1.00  1.06           H  
ATOM    595 3HD1 ILE A  44      12.528  -4.158  20.179  1.00  1.06           H  
ATOM    596  N   TYR A  45      15.120  -7.390  18.573  1.00  0.93           N  
ATOM    597  CA  TYR A  45      15.791  -8.512  17.936  1.00  0.93           C  
ATOM    598  C   TYR A  45      16.153  -8.194  16.503  1.00  0.93           C  
ATOM    599  O   TYR A  45      15.455  -7.435  15.830  1.00  0.93           O  
ATOM    600  CB  TYR A  45      14.877  -9.734  17.954  1.00  0.93           C  
ATOM    601  CG  TYR A  45      14.570 -10.231  19.343  1.00  0.93           C  
ATOM    602  CD1 TYR A  45      13.556  -9.643  20.070  1.00  0.93           C  
ATOM    603  CD2 TYR A  45      15.292 -11.276  19.888  1.00  0.93           C  
ATOM    604  CE1 TYR A  45      13.269 -10.089  21.335  1.00  0.93           C  
ATOM    605  CE2 TYR A  45      14.996 -11.730  21.159  1.00  0.93           C  
ATOM    606  CZ  TYR A  45      13.983 -11.137  21.881  1.00  0.93           C  
ATOM    607  OH  TYR A  45      13.682 -11.588  23.149  1.00  0.93           O  
ATOM    608  H   TYR A  45      14.212  -7.084  18.234  1.00  0.93           H  
ATOM    609  HA  TYR A  45      16.710  -8.729  18.478  1.00  0.93           H  
ATOM    610 1HB  TYR A  45      13.932  -9.486  17.465  1.00  0.93           H  
ATOM    611 2HB  TYR A  45      15.338 -10.544  17.390  1.00  0.93           H  
ATOM    612  HD1 TYR A  45      12.988  -8.815  19.640  1.00  0.93           H  
ATOM    613  HD2 TYR A  45      16.092 -11.743  19.312  1.00  0.93           H  
ATOM    614  HE1 TYR A  45      12.477  -9.616  21.906  1.00  0.93           H  
ATOM    615  HE2 TYR A  45      15.561 -12.557  21.590  1.00  0.93           H  
ATOM    616  HH  TYR A  45      14.361 -12.204  23.440  1.00  0.93           H  
ATOM    617  N   TYR A  46      17.218  -8.818  16.013  1.00  0.82           N  
ATOM    618  CA  TYR A  46      17.607  -8.647  14.619  1.00  0.82           C  
ATOM    619  C   TYR A  46      17.637  -9.983  13.906  1.00  0.82           C  
ATOM    620  O   TYR A  46      17.832 -11.025  14.537  1.00  0.82           O  
ATOM    621  CB  TYR A  46      18.911  -7.872  14.532  1.00  0.82           C  
ATOM    622  CG  TYR A  46      18.691  -6.490  15.100  1.00  0.82           C  
ATOM    623  CD1 TYR A  46      18.976  -6.203  16.429  1.00  0.82           C  
ATOM    624  CD2 TYR A  46      18.128  -5.534  14.298  1.00  0.82           C  
ATOM    625  CE1 TYR A  46      18.713  -4.944  16.930  1.00  0.82           C  
ATOM    626  CE2 TYR A  46      17.854  -4.285  14.787  1.00  0.82           C  
ATOM    627  CZ  TYR A  46      18.148  -3.976  16.102  1.00  0.82           C  
ATOM    628  OH  TYR A  46      17.880  -2.714  16.617  1.00  0.82           O  
ATOM    629  H   TYR A  46      17.763  -9.424  16.612  1.00  0.82           H  
ATOM    630  HA  TYR A  46      16.863  -8.046  14.118  1.00  0.82           H  
ATOM    631 1HB  TYR A  46      19.697  -8.373  15.098  1.00  0.82           H  
ATOM    632 2HB  TYR A  46      19.230  -7.783  13.492  1.00  0.82           H  
ATOM    633  HD1 TYR A  46      19.406  -6.968  17.075  1.00  0.82           H  
ATOM    634  HD2 TYR A  46      17.888  -5.782  13.267  1.00  0.82           H  
ATOM    635  HE1 TYR A  46      18.937  -4.715  17.972  1.00  0.82           H  
ATOM    636  HE2 TYR A  46      17.400  -3.552  14.129  1.00  0.82           H  
ATOM    637  HH  TYR A  46      18.091  -2.702  17.561  1.00  0.82           H  
ATOM    638  N   GLY A  47      17.396  -9.953  12.602  1.00  0.76           N  
ATOM    639  CA  GLY A  47      17.348 -11.172  11.809  1.00  0.76           C  
ATOM    640  C   GLY A  47      18.651 -11.562  11.121  1.00  0.76           C  
ATOM    641  O   GLY A  47      19.743 -11.145  11.515  1.00  0.76           O  
ATOM    642  H   GLY A  47      17.225  -9.056  12.149  1.00  0.76           H  
ATOM    643 1HA  GLY A  47      17.033 -11.993  12.452  1.00  0.76           H  
ATOM    644 2HA  GLY A  47      16.571 -11.068  11.071  1.00  0.76           H  
ATOM    645  N   SER A  48      18.510 -12.401  10.091  1.00  0.73           N  
ATOM    646  CA  SER A  48      19.641 -12.956   9.349  1.00  0.73           C  
ATOM    647  C   SER A  48      19.787 -12.456   7.901  1.00  0.73           C  
ATOM    648  O   SER A  48      20.720 -12.874   7.198  1.00  0.73           O  
ATOM    649  CB  SER A  48      19.532 -14.469   9.334  1.00  0.73           C  
ATOM    650  OG  SER A  48      18.370 -14.875   8.665  1.00  0.73           O  
ATOM    651  H   SER A  48      17.573 -12.675   9.824  1.00  0.73           H  
ATOM    652  HA  SER A  48      20.547 -12.695   9.893  1.00  0.73           H  
ATOM    653 1HB  SER A  48      20.405 -14.886   8.836  1.00  0.73           H  
ATOM    654 2HB  SER A  48      19.523 -14.848  10.355  1.00  0.73           H  
ATOM    655  HG  SER A  48      18.381 -14.417   7.816  1.00  0.73           H  
ATOM    656  N   GLY A  49      18.886 -11.576   7.456  1.00  0.72           N  
ATOM    657  CA  GLY A  49      18.874 -11.140   6.054  1.00  0.72           C  
ATOM    658  C   GLY A  49      20.043 -10.202   5.717  1.00  0.72           C  
ATOM    659  O   GLY A  49      20.803  -9.833   6.608  1.00  0.72           O  
ATOM    660  H   GLY A  49      18.170 -11.239   8.090  1.00  0.72           H  
ATOM    661 1HA  GLY A  49      18.899 -12.018   5.406  1.00  0.72           H  
ATOM    662 2HA  GLY A  49      17.922 -10.645   5.871  1.00  0.72           H  
ATOM    663  N   PRO A  50      20.157  -9.734   4.455  1.00  0.72           N  
ATOM    664  CA  PRO A  50      21.248  -8.931   3.884  1.00  0.72           C  
ATOM    665  C   PRO A  50      21.391  -7.539   4.481  1.00  0.72           C  
ATOM    666  O   PRO A  50      22.409  -6.868   4.287  1.00  0.72           O  
ATOM    667  CB  PRO A  50      20.869  -8.850   2.401  1.00  0.72           C  
ATOM    668  CG  PRO A  50      19.369  -9.038   2.370  1.00  0.72           C  
ATOM    669  CD  PRO A  50      19.066 -10.008   3.492  1.00  0.72           C  
ATOM    670  HA  PRO A  50      22.189  -9.488   4.003  1.00  0.72           H  
ATOM    671 1HB  PRO A  50      21.176  -7.873   1.993  1.00  0.72           H  
ATOM    672 2HB  PRO A  50      21.410  -9.620   1.831  1.00  0.72           H  
ATOM    673 1HG  PRO A  50      18.866  -8.069   2.497  1.00  0.72           H  
ATOM    674 2HG  PRO A  50      19.057  -9.427   1.389  1.00  0.72           H  
ATOM    675 1HD  PRO A  50      18.078  -9.760   3.897  1.00  0.72           H  
ATOM    676 2HD  PRO A  50      19.114 -11.051   3.134  1.00  0.72           H  
ATOM    677  N   LEU A  51      20.356  -7.100   5.175  1.00  0.72           N  
ATOM    678  CA  LEU A  51      20.339  -5.800   5.804  1.00  0.72           C  
ATOM    679  C   LEU A  51      20.896  -5.854   7.224  1.00  0.72           C  
ATOM    680  O   LEU A  51      21.032  -4.820   7.882  1.00  0.72           O  
ATOM    681  CB  LEU A  51      18.913  -5.304   5.799  1.00  0.72           C  
ATOM    682  CG  LEU A  51      18.337  -5.127   4.405  1.00  0.72           C  
ATOM    683  CD1 LEU A  51      16.941  -4.804   4.464  1.00  0.72           C  
ATOM    684  CD2 LEU A  51      19.039  -4.031   3.725  1.00  0.72           C  
ATOM    685  H   LEU A  51      19.550  -7.690   5.287  1.00  0.72           H  
ATOM    686  HA  LEU A  51      20.955  -5.122   5.218  1.00  0.72           H  
ATOM    687 1HB  LEU A  51      18.322  -5.996   6.343  1.00  0.72           H  
ATOM    688 2HB  LEU A  51      18.874  -4.342   6.309  1.00  0.72           H  
ATOM    689  HG  LEU A  51      18.456  -6.049   3.843  1.00  0.72           H  
ATOM    690 1HD1 LEU A  51      16.579  -4.685   3.454  1.00  0.72           H  
ATOM    691 2HD1 LEU A  51      16.409  -5.591   4.937  1.00  0.72           H  
ATOM    692 3HD1 LEU A  51      16.800  -3.887   5.009  1.00  0.72           H  
ATOM    693 1HD2 LEU A  51      18.623  -3.917   2.729  1.00  0.72           H  
ATOM    694 2HD2 LEU A  51      18.917  -3.107   4.273  1.00  0.72           H  
ATOM    695 3HD2 LEU A  51      20.070  -4.270   3.659  1.00  0.72           H  
ATOM    696  N   LYS A  52      21.223  -7.052   7.716  1.00  0.71           N  
ATOM    697  CA  LYS A  52      21.712  -7.136   9.080  1.00  0.71           C  
ATOM    698  C   LYS A  52      22.983  -6.319   9.193  1.00  0.71           C  
ATOM    699  O   LYS A  52      23.729  -6.168   8.227  1.00  0.71           O  
ATOM    700  CB  LYS A  52      21.914  -8.585   9.512  1.00  0.71           C  
ATOM    701  CG  LYS A  52      23.049  -9.328   8.819  1.00  0.71           C  
ATOM    702  CD  LYS A  52      23.038 -10.771   9.277  1.00  0.71           C  
ATOM    703  CE  LYS A  52      23.957 -11.668   8.473  1.00  0.71           C  
ATOM    704  NZ  LYS A  52      23.450 -11.852   7.080  1.00  0.71           N  
ATOM    705  H   LYS A  52      21.122  -7.908   7.166  1.00  0.71           H  
ATOM    706  HA  LYS A  52      20.969  -6.704   9.745  1.00  0.71           H  
ATOM    707 1HB  LYS A  52      22.092  -8.624  10.585  1.00  0.71           H  
ATOM    708 2HB  LYS A  52      20.996  -9.150   9.317  1.00  0.71           H  
ATOM    709 1HG  LYS A  52      22.929  -9.283   7.738  1.00  0.71           H  
ATOM    710 2HG  LYS A  52      24.000  -8.870   9.084  1.00  0.71           H  
ATOM    711 1HD  LYS A  52      23.309 -10.825  10.330  1.00  0.71           H  
ATOM    712 2HD  LYS A  52      22.032 -11.131   9.167  1.00  0.71           H  
ATOM    713 1HE  LYS A  52      24.955 -11.239   8.436  1.00  0.71           H  
ATOM    714 2HE  LYS A  52      24.004 -12.642   8.957  1.00  0.71           H  
ATOM    715 1HZ  LYS A  52      24.061 -12.464   6.568  1.00  0.71           H  
ATOM    716 2HZ  LYS A  52      22.485 -12.270   7.115  1.00  0.71           H  
ATOM    717 3HZ  LYS A  52      23.418 -10.950   6.622  1.00  0.71           H  
ATOM    718  N   SER A  53      23.196  -5.751  10.379  1.00  0.71           N  
ATOM    719  CA  SER A  53      24.317  -4.860  10.725  1.00  0.71           C  
ATOM    720  C   SER A  53      24.121  -3.438  10.160  1.00  0.71           C  
ATOM    721  O   SER A  53      24.847  -2.518  10.536  1.00  0.71           O  
ATOM    722  CB  SER A  53      25.665  -5.412  10.255  1.00  0.71           C  
ATOM    723  OG  SER A  53      25.945  -5.073   8.924  1.00  0.71           O  
ATOM    724  H   SER A  53      22.526  -5.947  11.110  1.00  0.71           H  
ATOM    725  HA  SER A  53      24.357  -4.779  11.811  1.00  0.71           H  
ATOM    726 1HB  SER A  53      26.452  -5.026  10.900  1.00  0.71           H  
ATOM    727 2HB  SER A  53      25.664  -6.496  10.359  1.00  0.71           H  
ATOM    728  HG  SER A  53      25.205  -5.416   8.410  1.00  0.71           H  
ATOM    729  N   ARG A  54      23.118  -3.252   9.290  1.00  0.72           N  
ATOM    730  CA  ARG A  54      22.784  -1.958   8.713  1.00  0.72           C  
ATOM    731  C   ARG A  54      21.360  -1.576   9.084  1.00  0.72           C  
ATOM    732  O   ARG A  54      20.799  -0.624   8.547  1.00  0.72           O  
ATOM    733  CB  ARG A  54      22.918  -1.978   7.196  1.00  0.72           C  
ATOM    734  CG  ARG A  54      24.352  -2.146   6.669  1.00  0.72           C  
ATOM    735  CD  ARG A  54      24.405  -2.001   5.181  1.00  0.72           C  
ATOM    736  NE  ARG A  54      23.787  -3.126   4.512  1.00  0.72           N  
ATOM    737  CZ  ARG A  54      23.036  -3.042   3.395  1.00  0.72           C  
ATOM    738  NH1 ARG A  54      22.803  -1.883   2.796  1.00  0.72           N  
ATOM    739  NH2 ARG A  54      22.502  -4.146   2.892  1.00  0.72           N  
ATOM    740  H   ARG A  54      22.548  -4.038   8.982  1.00  0.72           H  
ATOM    741  HA  ARG A  54      23.463  -1.207   9.113  1.00  0.72           H  
ATOM    742 1HB  ARG A  54      22.322  -2.797   6.792  1.00  0.72           H  
ATOM    743 2HB  ARG A  54      22.521  -1.052   6.785  1.00  0.72           H  
ATOM    744 1HG  ARG A  54      24.993  -1.386   7.115  1.00  0.72           H  
ATOM    745 2HG  ARG A  54      24.718  -3.140   6.938  1.00  0.72           H  
ATOM    746 1HD  ARG A  54      23.874  -1.090   4.880  1.00  0.72           H  
ATOM    747 2HD  ARG A  54      25.443  -1.936   4.856  1.00  0.72           H  
ATOM    748  HE  ARG A  54      23.912  -4.049   4.922  1.00  0.72           H  
ATOM    749 1HH1 ARG A  54      23.203  -0.987   3.119  1.00  0.72           H  
ATOM    750 2HH1 ARG A  54      22.174  -1.869   1.986  1.00  0.72           H  
ATOM    751 1HH2 ARG A  54      22.662  -5.060   3.351  1.00  0.72           H  
ATOM    752 2HH2 ARG A  54      21.886  -4.086   2.052  1.00  0.72           H  
ATOM    753  N   VAL A  55      20.775  -2.324  10.012  1.00  0.75           N  
ATOM    754  CA  VAL A  55      19.393  -2.112  10.426  1.00  0.75           C  
ATOM    755  C   VAL A  55      19.272  -1.900  11.924  1.00  0.75           C  
ATOM    756  O   VAL A  55      19.923  -2.590  12.711  1.00  0.75           O  
ATOM    757  CB  VAL A  55      18.527  -3.320  10.008  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      19.041  -4.568  10.663  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      17.096  -3.100  10.386  1.00  0.75           C  
ATOM    760  H   VAL A  55      21.305  -3.075  10.425  1.00  0.75           H  
ATOM    761  HA  VAL A  55      19.020  -1.237   9.914  1.00  0.75           H  
ATOM    762  HB  VAL A  55      18.605  -3.450   8.928  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      18.441  -5.429  10.353  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      20.071  -4.712  10.368  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      18.985  -4.451  11.736  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      16.511  -3.953  10.061  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      16.991  -2.991  11.460  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      16.756  -2.201   9.892  1.00  0.75           H  
ATOM    769  N   SER A  56      18.401  -0.966  12.314  1.00  0.80           N  
ATOM    770  CA  SER A  56      18.169  -0.691  13.726  1.00  0.80           C  
ATOM    771  C   SER A  56      16.740  -0.226  14.035  1.00  0.80           C  
ATOM    772  O   SER A  56      16.139   0.542  13.281  1.00  0.80           O  
ATOM    773  CB  SER A  56      19.140   0.381  14.189  1.00  0.80           C  
ATOM    774  OG  SER A  56      18.963   0.684  15.544  1.00  0.80           O  
ATOM    775  H   SER A  56      17.933  -0.415  11.597  1.00  0.80           H  
ATOM    776  HA  SER A  56      18.371  -1.593  14.288  1.00  0.80           H  
ATOM    777 1HB  SER A  56      20.164   0.053  14.015  1.00  0.80           H  
ATOM    778 2HB  SER A  56      18.977   1.279  13.593  1.00  0.80           H  
ATOM    779  HG  SER A  56      18.010   0.673  15.698  1.00  0.80           H  
ATOM    780  N   SER A  57      16.209  -0.680  15.172  1.00  0.86           N  
ATOM    781  CA  SER A  57      14.911  -0.194  15.670  1.00  0.86           C  
ATOM    782  C   SER A  57      15.077   0.388  17.065  1.00  0.86           C  
ATOM    783  O   SER A  57      15.982   0.001  17.805  1.00  0.86           O  
ATOM    784  CB  SER A  57      13.834  -1.261  15.647  1.00  0.86           C  
ATOM    785  OG  SER A  57      13.492  -1.615  14.329  1.00  0.86           O  
ATOM    786  H   SER A  57      16.739  -1.361  15.715  1.00  0.86           H  
ATOM    787  HA  SER A  57      14.567   0.611  15.018  1.00  0.86           H  
ATOM    788 1HB  SER A  57      14.186  -2.140  16.177  1.00  0.86           H  
ATOM    789 2HB  SER A  57      12.947  -0.897  16.169  1.00  0.86           H  
ATOM    790  HG  SER A  57      12.952  -0.847  13.984  1.00  0.86           H  
ATOM    791  N   ASN A  58      14.218   1.342  17.405  1.00  0.93           N  
ATOM    792  CA  ASN A  58      14.285   2.027  18.690  1.00  0.93           C  
ATOM    793  C   ASN A  58      13.148   1.633  19.628  1.00  0.93           C  
ATOM    794  O   ASN A  58      11.985   2.000  19.418  1.00  0.93           O  
ATOM    795  CB  ASN A  58      14.332   3.521  18.465  1.00  0.93           C  
ATOM    796  CG  ASN A  58      14.582   4.341  19.724  1.00  0.93           C  
ATOM    797  OD1 ASN A  58      14.320   3.945  20.875  1.00  0.93           O  
ATOM    798  ND2 ASN A  58      15.110   5.525  19.502  1.00  0.93           N  
ATOM    799  H   ASN A  58      13.501   1.603  16.742  1.00  0.93           H  
ATOM    800  HA  ASN A  58      15.214   1.737  19.183  1.00  0.93           H  
ATOM    801 1HB  ASN A  58      15.111   3.752  17.738  1.00  0.93           H  
ATOM    802 2HB  ASN A  58      13.408   3.818  18.040  1.00  0.93           H  
ATOM    803 1HD2 ASN A  58      15.315   6.139  20.263  1.00  0.93           H  
ATOM    804 2HD2 ASN A  58      15.310   5.817  18.565  1.00  0.93           H  
ATOM    805  N   LEU A  59      13.501   0.913  20.684  1.00  1.00           N  
ATOM    806  CA  LEU A  59      12.541   0.411  21.660  1.00  1.00           C  
ATOM    807  C   LEU A  59      11.657   1.528  22.229  1.00  1.00           C  
ATOM    808  O   LEU A  59      10.509   1.292  22.610  1.00  1.00           O  
ATOM    809  CB  LEU A  59      13.264  -0.295  22.811  1.00  1.00           C  
ATOM    810  CG  LEU A  59      12.338  -1.007  23.830  1.00  1.00           C  
ATOM    811  CD1 LEU A  59      11.530  -2.105  23.126  1.00  1.00           C  
ATOM    812  CD2 LEU A  59      13.171  -1.607  24.939  1.00  1.00           C  
ATOM    813  H   LEU A  59      14.478   0.676  20.795  1.00  1.00           H  
ATOM    814  HA  LEU A  59      11.906  -0.313  21.164  1.00  1.00           H  
ATOM    815 1HB  LEU A  59      13.943  -1.032  22.402  1.00  1.00           H  
ATOM    816 2HB  LEU A  59      13.848   0.446  23.358  1.00  1.00           H  
ATOM    817  HG  LEU A  59      11.639  -0.284  24.247  1.00  1.00           H  
ATOM    818 1HD1 LEU A  59      10.873  -2.596  23.844  1.00  1.00           H  
ATOM    819 2HD1 LEU A  59      10.940  -1.679  22.340  1.00  1.00           H  
ATOM    820 3HD1 LEU A  59      12.208  -2.845  22.708  1.00  1.00           H  
ATOM    821 1HD2 LEU A  59      12.515  -2.102  25.657  1.00  1.00           H  
ATOM    822 2HD2 LEU A  59      13.863  -2.341  24.519  1.00  1.00           H  
ATOM    823 3HD2 LEU A  59      13.733  -0.821  25.440  1.00  1.00           H  
ATOM    824  N   LYS A  60      12.190   2.745  22.349  1.00  1.05           N  
ATOM    825  CA  LYS A  60      11.397   3.823  22.927  1.00  1.05           C  
ATOM    826  C   LYS A  60      10.164   4.125  22.084  1.00  1.05           C  
ATOM    827  O   LYS A  60       9.141   4.547  22.608  1.00  1.05           O  
ATOM    828  CB  LYS A  60      12.219   5.097  23.099  1.00  1.05           C  
ATOM    829  CG  LYS A  60      13.287   5.005  24.185  1.00  1.05           C  
ATOM    830  CD  LYS A  60      14.072   6.302  24.313  1.00  1.05           C  
ATOM    831  CE  LYS A  60      15.129   6.204  25.408  1.00  1.05           C  
ATOM    832  NZ  LYS A  60      15.924   7.457  25.530  1.00  1.05           N  
ATOM    833  H   LYS A  60      13.120   2.943  21.987  1.00  1.05           H  
ATOM    834  HA  LYS A  60      11.054   3.503  23.911  1.00  1.05           H  
ATOM    835 1HB  LYS A  60      12.693   5.362  22.159  1.00  1.05           H  
ATOM    836 2HB  LYS A  60      11.550   5.917  23.359  1.00  1.05           H  
ATOM    837 1HG  LYS A  60      12.815   4.775  25.140  1.00  1.05           H  
ATOM    838 2HG  LYS A  60      13.976   4.198  23.934  1.00  1.05           H  
ATOM    839 1HD  LYS A  60      14.562   6.521  23.362  1.00  1.05           H  
ATOM    840 2HD  LYS A  60      13.390   7.119  24.547  1.00  1.05           H  
ATOM    841 1HE  LYS A  60      14.638   6.003  26.359  1.00  1.05           H  
ATOM    842 2HE  LYS A  60      15.804   5.379  25.177  1.00  1.05           H  
ATOM    843 1HZ  LYS A  60      16.610   7.350  26.263  1.00  1.05           H  
ATOM    844 2HZ  LYS A  60      16.393   7.648  24.656  1.00  1.05           H  
ATOM    845 3HZ  LYS A  60      15.308   8.225  25.755  1.00  1.05           H  
ATOM    846  N   TYR A  61      10.248   3.930  20.767  1.00  1.07           N  
ATOM    847  CA  TYR A  61       9.093   4.207  19.927  1.00  1.07           C  
ATOM    848  C   TYR A  61       8.143   3.024  19.997  1.00  1.07           C  
ATOM    849  O   TYR A  61       6.916   3.183  20.046  1.00  1.07           O  
ATOM    850  CB  TYR A  61       9.514   4.504  18.492  1.00  1.07           C  
ATOM    851  CG  TYR A  61      10.253   5.797  18.372  1.00  1.07           C  
ATOM    852  CD1 TYR A  61      11.447   5.848  17.702  1.00  1.07           C  
ATOM    853  CD2 TYR A  61       9.745   6.935  18.970  1.00  1.07           C  
ATOM    854  CE1 TYR A  61      12.148   7.029  17.609  1.00  1.07           C  
ATOM    855  CE2 TYR A  61      10.439   8.125  18.885  1.00  1.07           C  
ATOM    856  CZ  TYR A  61      11.640   8.174  18.207  1.00  1.07           C  
ATOM    857  OH  TYR A  61      12.336   9.359  18.121  1.00  1.07           O  
ATOM    858  H   TYR A  61      11.087   3.532  20.353  1.00  1.07           H  
ATOM    859  HA  TYR A  61       8.569   5.078  20.321  1.00  1.07           H  
ATOM    860 1HB  TYR A  61      10.164   3.701  18.137  1.00  1.07           H  
ATOM    861 2HB  TYR A  61       8.648   4.534  17.845  1.00  1.07           H  
ATOM    862  HD1 TYR A  61      11.829   4.956  17.238  1.00  1.07           H  
ATOM    863  HD2 TYR A  61       8.798   6.891  19.512  1.00  1.07           H  
ATOM    864  HE1 TYR A  61      13.095   7.061  17.071  1.00  1.07           H  
ATOM    865  HE2 TYR A  61      10.041   9.023  19.357  1.00  1.07           H  
ATOM    866  HH  TYR A  61      11.855  10.046  18.589  1.00  1.07           H  
ATOM    867  N   VAL A  62       8.730   1.831  20.115  1.00  1.05           N  
ATOM    868  CA  VAL A  62       7.972   0.578  20.169  1.00  1.05           C  
ATOM    869  C   VAL A  62       7.010   0.607  21.344  1.00  1.05           C  
ATOM    870  O   VAL A  62       5.829   0.262  21.216  1.00  1.05           O  
ATOM    871  CB  VAL A  62       8.955  -0.587  20.293  1.00  1.05           C  
ATOM    872  CG1 VAL A  62       8.271  -1.873  20.593  1.00  1.05           C  
ATOM    873  CG2 VAL A  62       9.763  -0.695  18.996  1.00  1.05           C  
ATOM    874  H   VAL A  62       9.750   1.798  20.099  1.00  1.05           H  
ATOM    875  HA  VAL A  62       7.404   0.467  19.249  1.00  1.05           H  
ATOM    876  HB  VAL A  62       9.603  -0.390  21.106  1.00  1.05           H  
ATOM    877 1HG1 VAL A  62       9.023  -2.634  20.690  1.00  1.05           H  
ATOM    878 2HG1 VAL A  62       7.727  -1.777  21.528  1.00  1.05           H  
ATOM    879 3HG1 VAL A  62       7.598  -2.138  19.816  1.00  1.05           H  
ATOM    880 1HG2 VAL A  62      10.486  -1.498  19.083  1.00  1.05           H  
ATOM    881 2HG2 VAL A  62       9.107  -0.894  18.164  1.00  1.05           H  
ATOM    882 3HG2 VAL A  62      10.281   0.245  18.822  1.00  1.05           H  
ATOM    883  N   LYS A  63       7.498   1.109  22.471  1.00  1.01           N  
ATOM    884  CA  LYS A  63       6.702   1.252  23.682  1.00  1.01           C  
ATOM    885  C   LYS A  63       5.491   2.184  23.516  1.00  1.01           C  
ATOM    886  O   LYS A  63       4.563   2.116  24.316  1.00  1.01           O  
ATOM    887  CB  LYS A  63       7.574   1.751  24.832  1.00  1.01           C  
ATOM    888  CG  LYS A  63       8.596   0.740  25.370  1.00  1.01           C  
ATOM    889  CD  LYS A  63       7.894  -0.397  26.103  1.00  1.01           C  
ATOM    890  CE  LYS A  63       8.882  -1.299  26.830  1.00  1.01           C  
ATOM    891  NZ  LYS A  63       8.185  -2.381  27.587  1.00  1.01           N  
ATOM    892  H   LYS A  63       8.489   1.364  22.494  1.00  1.01           H  
ATOM    893  HA  LYS A  63       6.318   0.267  23.947  1.00  1.01           H  
ATOM    894 1HB  LYS A  63       8.130   2.634  24.494  1.00  1.01           H  
ATOM    895 2HB  LYS A  63       6.939   2.066  25.658  1.00  1.01           H  
ATOM    896 1HG  LYS A  63       9.158   0.322  24.534  1.00  1.01           H  
ATOM    897 2HG  LYS A  63       9.294   1.237  26.041  1.00  1.01           H  
ATOM    898 1HD  LYS A  63       7.191   0.014  26.828  1.00  1.01           H  
ATOM    899 2HD  LYS A  63       7.336  -1.000  25.385  1.00  1.01           H  
ATOM    900 1HE  LYS A  63       9.565  -1.755  26.110  1.00  1.01           H  
ATOM    901 2HE  LYS A  63       9.457  -0.696  27.530  1.00  1.01           H  
ATOM    902 1HZ  LYS A  63       8.860  -2.961  28.056  1.00  1.01           H  
ATOM    903 2HZ  LYS A  63       7.557  -1.995  28.262  1.00  1.01           H  
ATOM    904 3HZ  LYS A  63       7.657  -2.996  26.944  1.00  1.01           H  
ATOM    905  N   ASP A  64       5.510   3.075  22.515  1.00  0.96           N  
ATOM    906  CA  ASP A  64       4.402   3.988  22.255  1.00  0.96           C  
ATOM    907  C   ASP A  64       3.519   3.561  21.072  1.00  0.96           C  
ATOM    908  O   ASP A  64       2.675   4.340  20.624  1.00  0.96           O  
ATOM    909  CB  ASP A  64       4.894   5.426  22.037  1.00  0.96           C  
ATOM    910  CG  ASP A  64       5.431   6.129  23.338  1.00  0.96           C  
ATOM    911  OD1 ASP A  64       4.785   6.027  24.392  1.00  0.96           O  
ATOM    912  OD2 ASP A  64       6.432   6.793  23.255  1.00  0.96           O  
ATOM    913  H   ASP A  64       6.288   3.091  21.863  1.00  0.96           H  
ATOM    914  HA  ASP A  64       3.776   3.997  23.137  1.00  0.96           H  
ATOM    915 1HB  ASP A  64       5.704   5.408  21.297  1.00  0.96           H  
ATOM    916 2HB  ASP A  64       4.086   6.024  21.618  1.00  0.96           H  
ATOM    917  N   GLY A  65       3.695   2.333  20.573  1.00  0.89           N  
ATOM    918  CA  GLY A  65       2.882   1.843  19.458  1.00  0.89           C  
ATOM    919  C   GLY A  65       3.432   2.198  18.068  1.00  0.89           C  
ATOM    920  O   GLY A  65       2.762   1.993  17.051  1.00  0.89           O  
ATOM    921  H   GLY A  65       4.408   1.711  20.959  1.00  0.89           H  
ATOM    922 1HA  GLY A  65       2.798   0.759  19.543  1.00  0.89           H  
ATOM    923 2HA  GLY A  65       1.869   2.233  19.557  1.00  0.89           H  
ATOM    924  N   VAL A  66       4.639   2.749  18.009  1.00  0.82           N  
ATOM    925  CA  VAL A  66       5.239   3.112  16.730  1.00  0.82           C  
ATOM    926  C   VAL A  66       6.445   2.221  16.572  1.00  0.82           C  
ATOM    927  O   VAL A  66       7.265   2.132  17.468  1.00  0.82           O  
ATOM    928  CB  VAL A  66       5.633   4.588  16.698  1.00  0.82           C  
ATOM    929  CG1 VAL A  66       6.267   4.934  15.351  1.00  0.82           C  
ATOM    930  CG2 VAL A  66       4.396   5.437  16.975  1.00  0.82           C  
ATOM    931  H   VAL A  66       5.185   2.898  18.858  1.00  0.82           H  
ATOM    932  HA  VAL A  66       4.541   2.910  15.919  1.00  0.82           H  
ATOM    933  HB  VAL A  66       6.373   4.776  17.471  1.00  0.82           H  
ATOM    934 1HG1 VAL A  66       6.554   5.983  15.343  1.00  0.82           H  
ATOM    935 2HG1 VAL A  66       7.130   4.336  15.184  1.00  0.82           H  
ATOM    936 3HG1 VAL A  66       5.558   4.751  14.554  1.00  0.82           H  
ATOM    937 1HG2 VAL A  66       4.670   6.489  16.970  1.00  0.82           H  
ATOM    938 2HG2 VAL A  66       3.649   5.253  16.213  1.00  0.82           H  
ATOM    939 3HG2 VAL A  66       3.984   5.176  17.954  1.00  0.82           H  
ATOM    940  N   PHE A  67       6.573   1.538  15.463  1.00  0.76           N  
ATOM    941  CA  PHE A  67       7.621   0.549  15.395  1.00  0.76           C  
ATOM    942  C   PHE A  67       8.529   0.705  14.184  1.00  0.76           C  
ATOM    943  O   PHE A  67       8.462  -0.126  13.276  1.00  0.76           O  
ATOM    944  CB  PHE A  67       6.964  -0.774  15.248  1.00  0.76           C  
ATOM    945  CG  PHE A  67       5.882  -1.077  16.212  1.00  0.76           C  
ATOM    946  CD1 PHE A  67       4.567  -0.852  15.822  1.00  0.76           C  
ATOM    947  CD2 PHE A  67       6.119  -1.573  17.448  1.00  0.76           C  
ATOM    948  CE1 PHE A  67       3.527  -1.134  16.666  1.00  0.76           C  
ATOM    949  CE2 PHE A  67       5.080  -1.853  18.306  1.00  0.76           C  
ATOM    950  CZ  PHE A  67       3.781  -1.635  17.915  1.00  0.76           C  
ATOM    951  H   PHE A  67       5.913   1.662  14.705  1.00  0.76           H  
ATOM    952  HA  PHE A  67       8.212   0.579  16.308  1.00  0.76           H  
ATOM    953 1HB  PHE A  67       6.555  -0.854  14.245  1.00  0.76           H  
ATOM    954 2HB  PHE A  67       7.727  -1.490  15.365  1.00  0.76           H  
ATOM    955  HD1 PHE A  67       4.368  -0.452  14.823  1.00  0.76           H  
ATOM    956  HD2 PHE A  67       7.133  -1.753  17.738  1.00  0.76           H  
ATOM    957  HE1 PHE A  67       2.509  -0.958  16.345  1.00  0.76           H  
ATOM    958  HE2 PHE A  67       5.286  -2.249  19.288  1.00  0.76           H  
ATOM    959  HZ  PHE A  67       2.958  -1.859  18.590  1.00  0.76           H  
ATOM    960  N   PRO A  68       9.376   1.728  14.123  1.00  0.70           N  
ATOM    961  CA  PRO A  68      10.156   2.078  12.965  1.00  0.70           C  
ATOM    962  C   PRO A  68      11.311   1.123  12.740  1.00  0.70           C  
ATOM    963  O   PRO A  68      11.799   0.462  13.672  1.00  0.70           O  
ATOM    964  CB  PRO A  68      10.663   3.469  13.315  1.00  0.70           C  
ATOM    965  CG  PRO A  68      10.788   3.448  14.828  1.00  0.70           C  
ATOM    966  CD  PRO A  68       9.670   2.544  15.317  1.00  0.70           C  
ATOM    967  HA  PRO A  68       9.499   2.105  12.082  1.00  0.70           H  
ATOM    968 1HB  PRO A  68      11.620   3.646  12.810  1.00  0.70           H  
ATOM    969 2HB  PRO A  68       9.959   4.230  12.941  1.00  0.70           H  
ATOM    970 1HG  PRO A  68      11.784   3.096  15.126  1.00  0.70           H  
ATOM    971 2HG  PRO A  68      10.685   4.470  15.211  1.00  0.70           H  
ATOM    972 1HD  PRO A  68      10.032   1.917  16.146  1.00  0.70           H  
ATOM    973 2HD  PRO A  68       8.842   3.142  15.611  1.00  0.70           H  
ATOM    974  N   LEU A  69      11.784   1.125  11.513  1.00  0.66           N  
ATOM    975  CA  LEU A  69      13.000   0.427  11.155  1.00  0.66           C  
ATOM    976  C   LEU A  69      13.884   1.355  10.374  1.00  0.66           C  
ATOM    977  O   LEU A  69      13.463   1.933   9.371  1.00  0.66           O  
ATOM    978  CB  LEU A  69      12.675  -0.821  10.328  1.00  0.66           C  
ATOM    979  CG  LEU A  69      13.840  -1.673   9.891  1.00  0.66           C  
ATOM    980  CD1 LEU A  69      13.417  -3.099   9.745  1.00  0.66           C  
ATOM    981  CD2 LEU A  69      14.319  -1.187   8.561  1.00  0.66           C  
ATOM    982  H   LEU A  69      11.285   1.667  10.807  1.00  0.66           H  
ATOM    983  HA  LEU A  69      13.529   0.132  12.062  1.00  0.66           H  
ATOM    984 1HB  LEU A  69      12.065  -1.445  10.938  1.00  0.66           H  
ATOM    985 2HB  LEU A  69      12.103  -0.532   9.445  1.00  0.66           H  
ATOM    986  HG  LEU A  69      14.628  -1.610  10.635  1.00  0.66           H  
ATOM    987 1HD1 LEU A  69      14.254  -3.709   9.425  1.00  0.66           H  
ATOM    988 2HD1 LEU A  69      13.053  -3.454  10.702  1.00  0.66           H  
ATOM    989 3HD1 LEU A  69      12.631  -3.154   9.001  1.00  0.66           H  
ATOM    990 1HD2 LEU A  69      15.140  -1.797   8.247  1.00  0.66           H  
ATOM    991 2HD2 LEU A  69      13.519  -1.265   7.841  1.00  0.66           H  
ATOM    992 3HD2 LEU A  69      14.637  -0.153   8.636  1.00  0.66           H  
ATOM    993  N   THR A  70      15.122   1.485  10.803  1.00  0.63           N  
ATOM    994  CA  THR A  70      16.025   2.351  10.098  1.00  0.63           C  
ATOM    995  C   THR A  70      17.104   1.565   9.412  1.00  0.63           C  
ATOM    996  O   THR A  70      17.737   0.700  10.021  1.00  0.63           O  
ATOM    997  CB  THR A  70      16.657   3.392  11.046  1.00  0.63           C  
ATOM    998  OG1 THR A  70      15.625   4.207  11.623  1.00  0.63           O  
ATOM    999  CG2 THR A  70      17.636   4.295  10.262  1.00  0.63           C  
ATOM   1000  H   THR A  70      15.438   1.009  11.647  1.00  0.63           H  
ATOM   1001  HA  THR A  70      15.479   2.882   9.333  1.00  0.63           H  
ATOM   1002  HB  THR A  70      17.189   2.873  11.847  1.00  0.63           H  
ATOM   1003  HG1 THR A  70      15.374   4.862  10.989  1.00  0.63           H  
ATOM   1004 1HG2 THR A  70      18.072   5.029  10.936  1.00  0.63           H  
ATOM   1005 2HG2 THR A  70      18.431   3.694   9.825  1.00  0.63           H  
ATOM   1006 3HG2 THR A  70      17.093   4.810   9.465  1.00  0.63           H  
ATOM   1007  N   LEU A  71      17.292   1.863   8.137  1.00  0.62           N  
ATOM   1008  CA  LEU A  71      18.356   1.270   7.363  1.00  0.62           C  
ATOM   1009  C   LEU A  71      19.455   2.303   7.197  1.00  0.62           C  
ATOM   1010  O   LEU A  71      19.179   3.477   6.931  1.00  0.62           O  
ATOM   1011  CB  LEU A  71      17.843   0.776   6.002  1.00  0.62           C  
ATOM   1012  CG  LEU A  71      16.831  -0.348   6.042  1.00  0.62           C  
ATOM   1013  CD1 LEU A  71      16.366  -0.676   4.624  1.00  0.62           C  
ATOM   1014  CD2 LEU A  71      17.485  -1.557   6.714  1.00  0.62           C  
ATOM   1015  H   LEU A  71      16.691   2.568   7.710  1.00  0.62           H  
ATOM   1016  HA  LEU A  71      18.751   0.420   7.906  1.00  0.62           H  
ATOM   1017 1HB  LEU A  71      17.343   1.600   5.514  1.00  0.62           H  
ATOM   1018 2HB  LEU A  71      18.694   0.464   5.393  1.00  0.62           H  
ATOM   1019  HG  LEU A  71      15.965  -0.035   6.606  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  71      15.635  -1.478   4.663  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  71      15.908   0.208   4.178  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  71      17.215  -0.991   4.012  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  71      16.787  -2.384   6.766  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  71      18.358  -1.857   6.147  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  71      17.795  -1.281   7.719  1.00  0.62           H  
ATOM   1026  N   SER A  72      20.699   1.868   7.310  1.00  0.62           N  
ATOM   1027  CA  SER A  72      21.838   2.753   7.120  1.00  0.62           C  
ATOM   1028  C   SER A  72      22.610   2.334   5.889  1.00  0.62           C  
ATOM   1029  O   SER A  72      22.569   1.166   5.503  1.00  0.62           O  
ATOM   1030  CB  SER A  72      22.751   2.708   8.336  1.00  0.62           C  
ATOM   1031  OG  SER A  72      22.104   3.179   9.487  1.00  0.62           O  
ATOM   1032  H   SER A  72      20.854   0.897   7.569  1.00  0.62           H  
ATOM   1033  HA  SER A  72      21.481   3.770   6.974  1.00  0.62           H  
ATOM   1034 1HB  SER A  72      23.085   1.680   8.497  1.00  0.62           H  
ATOM   1035 2HB  SER A  72      23.635   3.311   8.139  1.00  0.62           H  
ATOM   1036  HG  SER A  72      21.454   2.511   9.720  1.00  0.62           H  
ATOM   1037  N   SER A  73      23.327   3.277   5.277  1.00  0.63           N  
ATOM   1038  CA  SER A  73      24.157   2.965   4.119  1.00  0.63           C  
ATOM   1039  C   SER A  73      23.360   2.201   3.065  1.00  0.63           C  
ATOM   1040  O   SER A  73      23.743   1.087   2.682  1.00  0.63           O  
ATOM   1041  CB  SER A  73      25.361   2.149   4.547  1.00  0.63           C  
ATOM   1042  OG  SER A  73      26.150   2.856   5.467  1.00  0.63           O  
ATOM   1043  H   SER A  73      23.298   4.227   5.625  1.00  0.63           H  
ATOM   1044  HA  SER A  73      24.498   3.904   3.677  1.00  0.63           H  
ATOM   1045 1HB  SER A  73      25.039   1.210   4.989  1.00  0.63           H  
ATOM   1046 2HB  SER A  73      25.956   1.904   3.670  1.00  0.63           H  
ATOM   1047  HG  SER A  73      26.458   3.640   5.003  1.00  0.63           H  
ATOM   1048  N   LEU A  74      22.237   2.778   2.622  1.00  0.64           N  
ATOM   1049  CA  LEU A  74      21.369   2.063   1.693  1.00  0.64           C  
ATOM   1050  C   LEU A  74      21.988   1.894   0.319  1.00  0.64           C  
ATOM   1051  O   LEU A  74      22.667   2.780  -0.200  1.00  0.64           O  
ATOM   1052  CB  LEU A  74      20.022   2.773   1.508  1.00  0.64           C  
ATOM   1053  CG  LEU A  74      18.977   2.490   2.565  1.00  0.64           C  
ATOM   1054  CD1 LEU A  74      19.284   3.295   3.763  1.00  0.64           C  
ATOM   1055  CD2 LEU A  74      17.653   2.793   2.029  1.00  0.64           C  
ATOM   1056  H   LEU A  74      21.972   3.708   2.959  1.00  0.64           H  
ATOM   1057  HA  LEU A  74      21.180   1.068   2.102  1.00  0.64           H  
ATOM   1058 1HB  LEU A  74      20.195   3.853   1.491  1.00  0.64           H  
ATOM   1059 2HB  LEU A  74      19.610   2.476   0.545  1.00  0.64           H  
ATOM   1060  HG  LEU A  74      19.017   1.439   2.853  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  74      18.558   3.116   4.515  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  74      20.271   3.049   4.141  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  74      19.248   4.336   3.487  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  74      16.901   2.590   2.783  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  74      17.616   3.829   1.730  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  74      17.492   2.169   1.183  1.00  0.64           H  
ATOM   1067  N   LYS A  75      21.749   0.745  -0.284  1.00  0.65           N  
ATOM   1068  CA  LYS A  75      22.204   0.468  -1.638  1.00  0.65           C  
ATOM   1069  C   LYS A  75      21.006   0.411  -2.574  1.00  0.65           C  
ATOM   1070  O   LYS A  75      19.888   0.157  -2.144  1.00  0.65           O  
ATOM   1071  CB  LYS A  75      22.990  -0.850  -1.693  1.00  0.65           C  
ATOM   1072  CG  LYS A  75      24.294  -0.843  -0.911  1.00  0.65           C  
ATOM   1073  CD  LYS A  75      25.039  -2.162  -1.087  1.00  0.65           C  
ATOM   1074  CE  LYS A  75      26.356  -2.170  -0.323  1.00  0.65           C  
ATOM   1075  NZ  LYS A  75      27.096  -3.450  -0.515  1.00  0.65           N  
ATOM   1076  H   LYS A  75      21.224   0.020   0.216  1.00  0.65           H  
ATOM   1077  HA  LYS A  75      22.854   1.278  -1.968  1.00  0.65           H  
ATOM   1078 1HB  LYS A  75      22.367  -1.656  -1.287  1.00  0.65           H  
ATOM   1079 2HB  LYS A  75      23.217  -1.103  -2.727  1.00  0.65           H  
ATOM   1080 1HG  LYS A  75      24.922  -0.021  -1.252  1.00  0.65           H  
ATOM   1081 2HG  LYS A  75      24.075  -0.694   0.152  1.00  0.65           H  
ATOM   1082 1HD  LYS A  75      24.411  -2.977  -0.717  1.00  0.65           H  
ATOM   1083 2HD  LYS A  75      25.237  -2.335  -2.147  1.00  0.65           H  
ATOM   1084 1HE  LYS A  75      26.977  -1.346  -0.671  1.00  0.65           H  
ATOM   1085 2HE  LYS A  75      26.152  -2.034   0.741  1.00  0.65           H  
ATOM   1086 1HZ  LYS A  75      27.962  -3.423   0.005  1.00  0.65           H  
ATOM   1087 2HZ  LYS A  75      26.528  -4.219  -0.186  1.00  0.65           H  
ATOM   1088 3HZ  LYS A  75      27.296  -3.578  -1.497  1.00  0.65           H  
ATOM   1089  N   VAL A  76      21.235   0.562  -3.873  1.00  0.65           N  
ATOM   1090  CA  VAL A  76      20.142   0.468  -4.853  1.00  0.65           C  
ATOM   1091  C   VAL A  76      19.482  -0.913  -4.728  1.00  0.65           C  
ATOM   1092  O   VAL A  76      18.258  -1.072  -4.826  1.00  0.65           O  
ATOM   1093  CB  VAL A  76      20.663   0.730  -6.277  1.00  0.65           C  
ATOM   1094  CG1 VAL A  76      19.566   0.460  -7.302  1.00  0.65           C  
ATOM   1095  CG2 VAL A  76      21.118   2.192  -6.369  1.00  0.65           C  
ATOM   1096  H   VAL A  76      22.170   0.767  -4.192  1.00  0.65           H  
ATOM   1097  HA  VAL A  76      19.408   1.235  -4.638  1.00  0.65           H  
ATOM   1098  HB  VAL A  76      21.497   0.062  -6.491  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  76      19.942   0.655  -8.307  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  76      19.241  -0.575  -7.231  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  76      18.727   1.122  -7.095  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  76      21.494   2.399  -7.371  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  76      20.270   2.851  -6.159  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  76      21.904   2.368  -5.641  1.00  0.65           H  
ATOM   1105  N   GLU A  77      20.323  -1.903  -4.448  1.00  0.65           N  
ATOM   1106  CA  GLU A  77      19.980  -3.308  -4.260  1.00  0.65           C  
ATOM   1107  C   GLU A  77      19.021  -3.553  -3.079  1.00  0.65           C  
ATOM   1108  O   GLU A  77      18.425  -4.624  -2.988  1.00  0.65           O  
ATOM   1109  CB  GLU A  77      21.260  -4.122  -4.034  1.00  0.65           C  
ATOM   1110  CG  GLU A  77      22.181  -4.204  -5.249  1.00  0.65           C  
ATOM   1111  CD  GLU A  77      23.468  -4.965  -4.980  1.00  0.65           C  
ATOM   1112  OE1 GLU A  77      23.694  -5.349  -3.854  1.00  0.65           O  
ATOM   1113  OE2 GLU A  77      24.223  -5.157  -5.905  1.00  0.65           O  
ATOM   1114  H   GLU A  77      21.297  -1.655  -4.373  1.00  0.65           H  
ATOM   1115  HA  GLU A  77      19.493  -3.661  -5.170  1.00  0.65           H  
ATOM   1116 1HB  GLU A  77      21.826  -3.678  -3.212  1.00  0.65           H  
ATOM   1117 2HB  GLU A  77      20.997  -5.137  -3.738  1.00  0.65           H  
ATOM   1118 1HG  GLU A  77      21.647  -4.693  -6.062  1.00  0.65           H  
ATOM   1119 2HG  GLU A  77      22.424  -3.190  -5.569  1.00  0.65           H  
ATOM   1120  N   ASP A  78      18.889  -2.586  -2.158  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      18.025  -2.745  -0.991  1.00  0.65           C  
ATOM   1122  C   ASP A  78      16.593  -2.312  -1.295  1.00  0.65           C  
ATOM   1123  O   ASP A  78      15.716  -2.366  -0.425  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      18.537  -1.904   0.175  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      19.904  -2.366   0.712  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      20.166  -3.550   0.809  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      20.707  -1.505   1.006  1.00  0.65           O  
ATOM   1128  H   ASP A  78      19.369  -1.698  -2.273  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      18.014  -3.796  -0.704  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      18.619  -0.862  -0.149  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      17.813  -1.931   0.990  1.00  0.65           H  
ATOM   1132  N   SER A  79      16.345  -1.857  -2.520  1.00  0.64           N  
ATOM   1133  CA  SER A  79      15.003  -1.450  -2.886  1.00  0.64           C  
ATOM   1134  C   SER A  79      14.090  -2.672  -2.799  1.00  0.64           C  
ATOM   1135  O   SER A  79      14.523  -3.800  -3.045  1.00  0.64           O  
ATOM   1136  CB  SER A  79      14.978  -0.915  -4.298  1.00  0.64           C  
ATOM   1137  OG  SER A  79      15.840   0.187  -4.434  1.00  0.64           O  
ATOM   1138  H   SER A  79      17.086  -1.790  -3.220  1.00  0.64           H  
ATOM   1139  HA  SER A  79      14.653  -0.689  -2.188  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      15.274  -1.699  -4.992  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      13.962  -0.620  -4.549  1.00  0.64           H  
ATOM   1142  HG  SER A  79      16.741  -0.208  -4.541  1.00  0.64           H  
ATOM   1143  N   GLY A  80      12.826  -2.458  -2.473  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      11.882  -3.571  -2.412  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.781  -3.354  -1.393  1.00  0.63           C  
ATOM   1146  O   GLY A  80      10.713  -2.315  -0.731  1.00  0.63           O  
ATOM   1147  H   GLY A  80      12.527  -1.500  -2.308  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      11.438  -3.723  -3.396  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      12.417  -4.489  -2.168  1.00  0.63           H  
ATOM   1150  N   THR A  81       9.891  -4.324  -1.284  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.788  -4.204  -0.359  1.00  0.63           C  
ATOM   1152  C   THR A  81       9.222  -4.680   1.020  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.780  -5.765   1.163  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.616  -5.075  -0.812  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       7.295  -4.740  -2.152  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.388  -4.776   0.080  1.00  0.63           C  
ATOM   1157  H   THR A  81       9.948  -5.153  -1.878  1.00  0.63           H  
ATOM   1158  HA  THR A  81       8.478  -3.169  -0.287  1.00  0.63           H  
ATOM   1159  HB  THR A  81       7.869  -6.120  -0.746  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       7.995  -5.182  -2.719  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.541  -5.375  -0.251  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.612  -5.020   1.118  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       6.135  -3.717   0.007  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.941  -3.891   2.030  1.00  0.64           N  
ATOM   1165  CA  TYR A  82       9.206  -4.274   3.397  1.00  0.64           C  
ATOM   1166  C   TYR A  82       7.861  -4.437   4.067  1.00  0.64           C  
ATOM   1167  O   TYR A  82       6.942  -3.654   3.819  1.00  0.64           O  
ATOM   1168  CB  TYR A  82      10.058  -3.205   4.071  1.00  0.64           C  
ATOM   1169  CG  TYR A  82      11.442  -3.140   3.543  1.00  0.64           C  
ATOM   1170  CD1 TYR A  82      11.712  -2.551   2.324  1.00  0.64           C  
ATOM   1171  CD2 TYR A  82      12.449  -3.630   4.297  1.00  0.64           C  
ATOM   1172  CE1 TYR A  82      13.006  -2.507   1.860  1.00  0.64           C  
ATOM   1173  CE2 TYR A  82      13.727  -3.561   3.849  1.00  0.64           C  
ATOM   1174  CZ  TYR A  82      14.016  -3.009   2.625  1.00  0.64           C  
ATOM   1175  OH  TYR A  82      15.319  -2.957   2.170  1.00  0.64           O  
ATOM   1176  H   TYR A  82       8.528  -2.987   1.847  1.00  0.64           H  
ATOM   1177  HA  TYR A  82       9.723  -5.233   3.423  1.00  0.64           H  
ATOM   1178 1HB  TYR A  82       9.586  -2.230   3.934  1.00  0.64           H  
ATOM   1179 2HB  TYR A  82      10.115  -3.404   5.128  1.00  0.64           H  
ATOM   1180  HD1 TYR A  82      10.899  -2.144   1.723  1.00  0.64           H  
ATOM   1181  HD2 TYR A  82      12.223  -4.072   5.264  1.00  0.64           H  
ATOM   1182  HE1 TYR A  82      13.229  -2.076   0.894  1.00  0.64           H  
ATOM   1183  HE2 TYR A  82      14.504  -3.947   4.459  1.00  0.64           H  
ATOM   1184  HH  TYR A  82      15.338  -2.695   1.225  1.00  0.64           H  
ATOM   1185  N   THR A  83       7.734  -5.435   4.917  1.00  0.68           N  
ATOM   1186  CA  THR A  83       6.469  -5.625   5.601  1.00  0.68           C  
ATOM   1187  C   THR A  83       6.612  -5.484   7.080  1.00  0.68           C  
ATOM   1188  O   THR A  83       7.457  -6.131   7.694  1.00  0.68           O  
ATOM   1189  CB  THR A  83       5.850  -7.014   5.317  1.00  0.68           C  
ATOM   1190  OG1 THR A  83       5.583  -7.154   3.914  1.00  0.68           O  
ATOM   1191  CG2 THR A  83       4.531  -7.191   6.124  1.00  0.68           C  
ATOM   1192  H   THR A  83       8.523  -6.057   5.085  1.00  0.68           H  
ATOM   1193  HA  THR A  83       5.763  -4.870   5.261  1.00  0.68           H  
ATOM   1194  HB  THR A  83       6.559  -7.787   5.614  1.00  0.68           H  
ATOM   1195  HG1 THR A  83       4.792  -6.599   3.673  1.00  0.68           H  
ATOM   1196 1HG2 THR A  83       4.103  -8.172   5.921  1.00  0.68           H  
ATOM   1197 2HG2 THR A  83       4.727  -7.108   7.189  1.00  0.68           H  
ATOM   1198 3HG2 THR A  83       3.818  -6.416   5.824  1.00  0.68           H  
ATOM   1199  N   CYS A  84       5.782  -4.638   7.655  1.00  0.74           N  
ATOM   1200  CA  CYS A  84       5.734  -4.489   9.085  1.00  0.74           C  
ATOM   1201  C   CYS A  84       4.601  -5.318   9.607  1.00  0.74           C  
ATOM   1202  O   CYS A  84       3.459  -5.155   9.177  1.00  0.74           O  
ATOM   1203  CB  CYS A  84       5.503  -3.071   9.521  1.00  0.74           C  
ATOM   1204  SG  CYS A  84       5.381  -2.946  11.302  1.00  0.74           S  
ATOM   1205  H   CYS A  84       5.134  -4.112   7.071  1.00  0.74           H  
ATOM   1206  HA  CYS A  84       6.667  -4.845   9.521  1.00  0.74           H  
ATOM   1207 1HB  CYS A  84       6.309  -2.458   9.190  1.00  0.74           H  
ATOM   1208 2HB  CYS A  84       4.589  -2.690   9.077  1.00  0.74           H  
ATOM   1209  N   ARG A  85       4.905  -6.217  10.508  1.00  0.84           N  
ATOM   1210  CA  ARG A  85       3.897  -7.056  11.099  1.00  0.84           C  
ATOM   1211  C   ARG A  85       3.740  -6.702  12.561  1.00  0.84           C  
ATOM   1212  O   ARG A  85       4.708  -6.658  13.315  1.00  0.84           O  
ATOM   1213  CB  ARG A  85       4.262  -8.520  10.949  1.00  0.84           C  
ATOM   1214  CG  ARG A  85       3.277  -9.501  11.589  1.00  0.84           C  
ATOM   1215  CD  ARG A  85       3.652 -10.926  11.317  1.00  0.84           C  
ATOM   1216  NE  ARG A  85       3.465 -11.300   9.916  1.00  0.84           N  
ATOM   1217  CZ  ARG A  85       3.920 -12.436   9.347  1.00  0.84           C  
ATOM   1218  NH1 ARG A  85       4.603 -13.316  10.048  1.00  0.84           N  
ATOM   1219  NH2 ARG A  85       3.664 -12.649   8.070  1.00  0.84           N  
ATOM   1220  H   ARG A  85       5.868  -6.329  10.800  1.00  0.84           H  
ATOM   1221  HA  ARG A  85       2.944  -6.882  10.600  1.00  0.84           H  
ATOM   1222 1HB  ARG A  85       4.316  -8.764   9.886  1.00  0.84           H  
ATOM   1223 2HB  ARG A  85       5.251  -8.695  11.376  1.00  0.84           H  
ATOM   1224 1HG  ARG A  85       3.268  -9.346  12.670  1.00  0.84           H  
ATOM   1225 2HG  ARG A  85       2.275  -9.319  11.190  1.00  0.84           H  
ATOM   1226 1HD  ARG A  85       4.700 -11.074  11.571  1.00  0.84           H  
ATOM   1227 2HD  ARG A  85       3.035 -11.583  11.929  1.00  0.84           H  
ATOM   1228  HE  ARG A  85       2.936 -10.666   9.298  1.00  0.84           H  
ATOM   1229 1HH1 ARG A  85       4.793 -13.144  11.024  1.00  0.84           H  
ATOM   1230 2HH1 ARG A  85       4.936 -14.161   9.608  1.00  0.84           H  
ATOM   1231 1HH2 ARG A  85       3.118 -11.937   7.559  1.00  0.84           H  
ATOM   1232 2HH2 ARG A  85       3.986 -13.484   7.611  1.00  0.84           H  
ATOM   1233  N   PHE A  86       2.508  -6.447  12.947  1.00  0.94           N  
ATOM   1234  CA  PHE A  86       2.116  -6.137  14.313  1.00  0.94           C  
ATOM   1235  C   PHE A  86       0.784  -6.775  14.550  1.00  0.94           C  
ATOM   1236  O   PHE A  86      -0.220  -6.282  14.039  1.00  0.94           O  
ATOM   1237  CB  PHE A  86       1.998  -4.630  14.536  1.00  0.94           C  
ATOM   1238  CG  PHE A  86       1.490  -4.327  15.902  1.00  0.94           C  
ATOM   1239  CD1 PHE A  86       1.962  -4.987  17.011  1.00  0.94           C  
ATOM   1240  CD2 PHE A  86       0.477  -3.406  16.070  1.00  0.94           C  
ATOM   1241  CE1 PHE A  86       1.430  -4.723  18.248  1.00  0.94           C  
ATOM   1242  CE2 PHE A  86      -0.044  -3.147  17.322  1.00  0.94           C  
ATOM   1243  CZ  PHE A  86       0.438  -3.806  18.403  1.00  0.94           C  
ATOM   1244  H   PHE A  86       1.764  -6.502  12.250  1.00  0.94           H  
ATOM   1245  HA  PHE A  86       2.843  -6.560  15.009  1.00  0.94           H  
ATOM   1246 1HB  PHE A  86       2.977  -4.159  14.415  1.00  0.94           H  
ATOM   1247 2HB  PHE A  86       1.318  -4.193  13.801  1.00  0.94           H  
ATOM   1248  HD1 PHE A  86       2.740  -5.735  16.902  1.00  0.94           H  
ATOM   1249  HD2 PHE A  86       0.085  -2.893  15.192  1.00  0.94           H  
ATOM   1250  HE1 PHE A  86       1.781  -5.252  19.107  1.00  0.94           H  
ATOM   1251  HE2 PHE A  86      -0.843  -2.436  17.456  1.00  0.94           H  
ATOM   1252  HZ  PHE A  86       0.023  -3.613  19.394  1.00  0.94           H  
ATOM   1253  N   GLU A  87       0.757  -7.815  15.374  1.00  1.03           N  
ATOM   1254  CA  GLU A  87      -0.481  -8.565  15.545  1.00  1.03           C  
ATOM   1255  C   GLU A  87      -1.630  -7.652  15.962  1.00  1.03           C  
ATOM   1256  O   GLU A  87      -1.466  -6.855  16.883  1.00  1.03           O  
ATOM   1257  CB  GLU A  87      -0.301  -9.670  16.591  1.00  1.03           C  
ATOM   1258  CG  GLU A  87      -1.522 -10.586  16.766  1.00  1.03           C  
ATOM   1259  CD  GLU A  87      -1.323 -11.687  17.771  1.00  1.03           C  
ATOM   1260  OE1 GLU A  87      -0.284 -11.734  18.379  1.00  1.03           O  
ATOM   1261  OE2 GLU A  87      -2.217 -12.485  17.927  1.00  1.03           O  
ATOM   1262  H   GLU A  87       1.627  -8.118  15.831  1.00  1.03           H  
ATOM   1263  HA  GLU A  87      -0.714  -9.028  14.591  1.00  1.03           H  
ATOM   1264 1HB  GLU A  87       0.552 -10.294  16.318  1.00  1.03           H  
ATOM   1265 2HB  GLU A  87      -0.078  -9.220  17.559  1.00  1.03           H  
ATOM   1266 1HG  GLU A  87      -2.377  -9.986  17.076  1.00  1.03           H  
ATOM   1267 2HG  GLU A  87      -1.757 -11.037  15.808  1.00  1.03           H  
ATOM   1268  N   PRO A  88      -2.817  -7.784  15.336  1.00  1.07           N  
ATOM   1269  CA  PRO A  88      -3.295  -8.656  14.248  1.00  1.07           C  
ATOM   1270  C   PRO A  88      -3.139  -8.130  12.811  1.00  1.07           C  
ATOM   1271  O   PRO A  88      -3.844  -8.596  11.916  1.00  1.07           O  
ATOM   1272  CB  PRO A  88      -4.778  -8.762  14.599  1.00  1.07           C  
ATOM   1273  CG  PRO A  88      -5.123  -7.392  15.137  1.00  1.07           C  
ATOM   1274  CD  PRO A  88      -3.872  -6.932  15.886  1.00  1.07           C  
ATOM   1275  HA  PRO A  88      -2.839  -9.649  14.333  1.00  1.07           H  
ATOM   1276 1HB  PRO A  88      -5.358  -9.027  13.702  1.00  1.07           H  
ATOM   1277 2HB  PRO A  88      -4.933  -9.565  15.335  1.00  1.07           H  
ATOM   1278 1HG  PRO A  88      -5.397  -6.725  14.311  1.00  1.07           H  
ATOM   1279 2HG  PRO A  88      -6.003  -7.457  15.792  1.00  1.07           H  
ATOM   1280 1HD  PRO A  88      -3.646  -5.877  15.669  1.00  1.07           H  
ATOM   1281 2HD  PRO A  88      -3.972  -7.113  16.965  1.00  1.07           H  
ATOM   1282  N   THR A  89      -2.297  -7.129  12.599  1.00  1.05           N  
ATOM   1283  CA  THR A  89      -2.214  -6.418  11.322  1.00  1.05           C  
ATOM   1284  C   THR A  89      -0.856  -6.456  10.608  1.00  1.05           C  
ATOM   1285  O   THR A  89       0.173  -6.825  11.185  1.00  1.05           O  
ATOM   1286  CB  THR A  89      -2.538  -4.937  11.576  1.00  1.05           C  
ATOM   1287  OG1 THR A  89      -1.514  -4.370  12.418  1.00  1.05           O  
ATOM   1288  CG2 THR A  89      -3.868  -4.813  12.282  1.00  1.05           C  
ATOM   1289  H   THR A  89      -1.700  -6.811  13.345  1.00  1.05           H  
ATOM   1290  HA  THR A  89      -2.957  -6.842  10.648  1.00  1.05           H  
ATOM   1291  HB  THR A  89      -2.573  -4.397  10.631  1.00  1.05           H  
ATOM   1292  HG1 THR A  89      -1.250  -5.036  13.101  1.00  1.05           H  
ATOM   1293 1HG2 THR A  89      -4.085  -3.763  12.466  1.00  1.05           H  
ATOM   1294 2HG2 THR A  89      -4.652  -5.246  11.663  1.00  1.05           H  
ATOM   1295 3HG2 THR A  89      -3.819  -5.336  13.224  1.00  1.05           H  
ATOM   1296  N   GLU A  90      -0.870  -6.046   9.328  1.00  0.98           N  
ATOM   1297  CA  GLU A  90       0.354  -5.889   8.538  1.00  0.98           C  
ATOM   1298  C   GLU A  90       0.317  -4.624   7.665  1.00  0.98           C  
ATOM   1299  O   GLU A  90      -0.740  -4.262   7.137  1.00  0.98           O  
ATOM   1300  CB  GLU A  90       0.600  -7.099   7.621  1.00  0.98           C  
ATOM   1301  CG  GLU A  90       0.861  -8.423   8.323  1.00  0.98           C  
ATOM   1302  CD  GLU A  90       1.188  -9.537   7.362  1.00  0.98           C  
ATOM   1303  OE1 GLU A  90       0.524  -9.661   6.362  1.00  0.98           O  
ATOM   1304  OE2 GLU A  90       2.106 -10.280   7.644  1.00  0.98           O  
ATOM   1305  H   GLU A  90      -1.754  -5.797   8.908  1.00  0.98           H  
ATOM   1306  HA  GLU A  90       1.186  -5.798   9.228  1.00  0.98           H  
ATOM   1307 1HB  GLU A  90      -0.257  -7.234   6.965  1.00  0.98           H  
ATOM   1308 2HB  GLU A  90       1.464  -6.891   6.987  1.00  0.98           H  
ATOM   1309 1HG  GLU A  90       1.697  -8.291   9.003  1.00  0.98           H  
ATOM   1310 2HG  GLU A  90      -0.010  -8.701   8.910  1.00  0.98           H  
ATOM   1311  N   THR A  91       1.481  -3.991   7.479  1.00  0.89           N  
ATOM   1312  CA  THR A  91       1.627  -2.855   6.562  1.00  0.89           C  
ATOM   1313  C   THR A  91       2.788  -3.031   5.577  1.00  0.89           C  
ATOM   1314  O   THR A  91       3.925  -3.284   5.979  1.00  0.89           O  
ATOM   1315  CB  THR A  91       1.828  -1.532   7.335  1.00  0.89           C  
ATOM   1316  OG1 THR A  91       0.686  -1.281   8.169  1.00  0.89           O  
ATOM   1317  CG2 THR A  91       2.034  -0.364   6.364  1.00  0.89           C  
ATOM   1318  H   THR A  91       2.293  -4.335   7.988  1.00  0.89           H  
ATOM   1319  HA  THR A  91       0.712  -2.768   5.977  1.00  0.89           H  
ATOM   1320  HB  THR A  91       2.710  -1.618   7.970  1.00  0.89           H  
ATOM   1321  HG1 THR A  91      -0.118  -1.360   7.643  1.00  0.89           H  
ATOM   1322 1HG2 THR A  91       2.181   0.557   6.928  1.00  0.89           H  
ATOM   1323 2HG2 THR A  91       2.912  -0.545   5.746  1.00  0.89           H  
ATOM   1324 3HG2 THR A  91       1.160  -0.261   5.725  1.00  0.89           H  
ATOM   1325  N   ASP A  92       2.507  -2.853   4.286  1.00  0.81           N  
ATOM   1326  CA  ASP A  92       3.550  -2.959   3.261  1.00  0.81           C  
ATOM   1327  C   ASP A  92       4.078  -1.588   2.842  1.00  0.81           C  
ATOM   1328  O   ASP A  92       3.293  -0.692   2.478  1.00  0.81           O  
ATOM   1329  CB  ASP A  92       3.065  -3.722   2.032  1.00  0.81           C  
ATOM   1330  CG  ASP A  92       2.835  -5.207   2.285  1.00  0.81           C  
ATOM   1331  OD1 ASP A  92       3.301  -5.708   3.279  1.00  0.81           O  
ATOM   1332  OD2 ASP A  92       2.185  -5.825   1.487  1.00  0.81           O  
ATOM   1333  H   ASP A  92       1.555  -2.649   4.014  1.00  0.81           H  
ATOM   1334  HA  ASP A  92       4.388  -3.515   3.679  1.00  0.81           H  
ATOM   1335 1HB  ASP A  92       2.138  -3.284   1.675  1.00  0.81           H  
ATOM   1336 2HB  ASP A  92       3.803  -3.617   1.236  1.00  0.81           H  
ATOM   1337  N   VAL A  93       5.402  -1.442   2.929  1.00  0.75           N  
ATOM   1338  CA  VAL A  93       6.100  -0.216   2.577  1.00  0.75           C  
ATOM   1339  C   VAL A  93       7.101  -0.486   1.448  1.00  0.75           C  
ATOM   1340  O   VAL A  93       7.991  -1.321   1.579  1.00  0.75           O  
ATOM   1341  CB  VAL A  93       6.863   0.328   3.802  1.00  0.75           C  
ATOM   1342  CG1 VAL A  93       7.570   1.606   3.422  1.00  0.75           C  
ATOM   1343  CG2 VAL A  93       5.895   0.545   4.973  1.00  0.75           C  
ATOM   1344  H   VAL A  93       5.952  -2.233   3.256  1.00  0.75           H  
ATOM   1345  HA  VAL A  93       5.375   0.523   2.243  1.00  0.75           H  
ATOM   1346  HB  VAL A  93       7.627  -0.393   4.101  1.00  0.75           H  
ATOM   1347 1HG1 VAL A  93       8.111   1.985   4.282  1.00  0.75           H  
ATOM   1348 2HG1 VAL A  93       8.266   1.420   2.601  1.00  0.75           H  
ATOM   1349 3HG1 VAL A  93       6.826   2.338   3.108  1.00  0.75           H  
ATOM   1350 1HG2 VAL A  93       6.438   0.924   5.831  1.00  0.75           H  
ATOM   1351 2HG2 VAL A  93       5.132   1.258   4.700  1.00  0.75           H  
ATOM   1352 3HG2 VAL A  93       5.423  -0.402   5.238  1.00  0.75           H  
ATOM   1353  N   ARG A  94       6.950   0.200   0.328  1.00  0.73           N  
ATOM   1354  CA  ARG A  94       7.819  -0.018  -0.822  1.00  0.73           C  
ATOM   1355  C   ARG A  94       8.944   0.994  -0.891  1.00  0.73           C  
ATOM   1356  O   ARG A  94       8.710   2.195  -1.031  1.00  0.73           O  
ATOM   1357  CB  ARG A  94       7.008  -0.002  -2.094  1.00  0.73           C  
ATOM   1358  CG  ARG A  94       5.996  -1.138  -2.184  1.00  0.73           C  
ATOM   1359  CD  ARG A  94       5.165  -1.021  -3.386  1.00  0.73           C  
ATOM   1360  NE  ARG A  94       5.958  -1.137  -4.585  1.00  0.73           N  
ATOM   1361  CZ  ARG A  94       6.303  -2.274  -5.208  1.00  0.73           C  
ATOM   1362  NH1 ARG A  94       5.915  -3.453  -4.767  1.00  0.73           N  
ATOM   1363  NH2 ARG A  94       7.048  -2.157  -6.282  1.00  0.73           N  
ATOM   1364  H   ARG A  94       6.212   0.887   0.273  1.00  0.73           H  
ATOM   1365  HA  ARG A  94       8.271  -1.000  -0.733  1.00  0.73           H  
ATOM   1366 1HB  ARG A  94       6.467   0.932  -2.161  1.00  0.73           H  
ATOM   1367 2HB  ARG A  94       7.673  -0.068  -2.955  1.00  0.73           H  
ATOM   1368 1HG  ARG A  94       6.524  -2.093  -2.218  1.00  0.73           H  
ATOM   1369 2HG  ARG A  94       5.343  -1.115  -1.309  1.00  0.73           H  
ATOM   1370 1HD  ARG A  94       4.416  -1.812  -3.391  1.00  0.73           H  
ATOM   1371 2HD  ARG A  94       4.671  -0.048  -3.395  1.00  0.73           H  
ATOM   1372  HE  ARG A  94       6.322  -0.291  -4.993  1.00  0.73           H  
ATOM   1373 1HH1 ARG A  94       5.351  -3.521  -3.931  1.00  0.73           H  
ATOM   1374 2HH1 ARG A  94       6.195  -4.291  -5.254  1.00  0.73           H  
ATOM   1375 1HH2 ARG A  94       7.312  -1.209  -6.557  1.00  0.73           H  
ATOM   1376 2HH2 ARG A  94       7.347  -2.969  -6.799  1.00  0.73           H  
ATOM   1377  N   LEU A  95      10.165   0.498  -0.763  1.00  0.72           N  
ATOM   1378  CA  LEU A  95      11.349   1.334  -0.737  1.00  0.72           C  
ATOM   1379  C   LEU A  95      12.049   1.387  -2.078  1.00  0.72           C  
ATOM   1380  O   LEU A  95      12.403   0.354  -2.653  1.00  0.72           O  
ATOM   1381  CB  LEU A  95      12.328   0.816   0.314  1.00  0.72           C  
ATOM   1382  CG  LEU A  95      13.650   1.535   0.428  1.00  0.72           C  
ATOM   1383  CD1 LEU A  95      13.432   2.975   0.888  1.00  0.72           C  
ATOM   1384  CD2 LEU A  95      14.512   0.765   1.411  1.00  0.72           C  
ATOM   1385  H   LEU A  95      10.284  -0.509  -0.669  1.00  0.72           H  
ATOM   1386  HA  LEU A  95      11.050   2.340  -0.463  1.00  0.72           H  
ATOM   1387 1HB  LEU A  95      11.843   0.840   1.289  1.00  0.72           H  
ATOM   1388 2HB  LEU A  95      12.543  -0.209   0.064  1.00  0.72           H  
ATOM   1389  HG  LEU A  95      14.130   1.565  -0.536  1.00  0.72           H  
ATOM   1390 1HD1 LEU A  95      14.393   3.483   0.967  1.00  0.72           H  
ATOM   1391 2HD1 LEU A  95      12.809   3.500   0.165  1.00  0.72           H  
ATOM   1392 3HD1 LEU A  95      12.940   2.976   1.848  1.00  0.72           H  
ATOM   1393 1HD2 LEU A  95      15.453   1.240   1.504  1.00  0.72           H  
ATOM   1394 2HD2 LEU A  95      14.023   0.731   2.385  1.00  0.72           H  
ATOM   1395 3HD2 LEU A  95      14.662  -0.246   1.044  1.00  0.72           H  
ATOM   1396  N   TYR A  96      12.266   2.592  -2.571  1.00  0.72           N  
ATOM   1397  CA  TYR A  96      12.993   2.758  -3.812  1.00  0.72           C  
ATOM   1398  C   TYR A  96      14.242   3.554  -3.499  1.00  0.72           C  
ATOM   1399  O   TYR A  96      14.139   4.638  -2.930  1.00  0.72           O  
ATOM   1400  CB  TYR A  96      12.138   3.486  -4.842  1.00  0.72           C  
ATOM   1401  CG  TYR A  96      10.849   2.769  -5.153  1.00  0.72           C  
ATOM   1402  CD1 TYR A  96       9.687   3.077  -4.431  1.00  0.72           C  
ATOM   1403  CD2 TYR A  96      10.821   1.798  -6.134  1.00  0.72           C  
ATOM   1404  CE1 TYR A  96       8.500   2.432  -4.730  1.00  0.72           C  
ATOM   1405  CE2 TYR A  96       9.644   1.146  -6.423  1.00  0.72           C  
ATOM   1406  CZ  TYR A  96       8.483   1.466  -5.739  1.00  0.72           C  
ATOM   1407  OH  TYR A  96       7.299   0.849  -6.097  1.00  0.72           O  
ATOM   1408  H   TYR A  96      11.903   3.403  -2.068  1.00  0.72           H  
ATOM   1409  HA  TYR A  96      13.296   1.787  -4.199  1.00  0.72           H  
ATOM   1410 1HB  TYR A  96      11.896   4.478  -4.471  1.00  0.72           H  
ATOM   1411 2HB  TYR A  96      12.702   3.607  -5.768  1.00  0.72           H  
ATOM   1412  HD1 TYR A  96       9.715   3.840  -3.646  1.00  0.72           H  
ATOM   1413  HD2 TYR A  96      11.731   1.556  -6.687  1.00  0.72           H  
ATOM   1414  HE1 TYR A  96       7.590   2.686  -4.189  1.00  0.72           H  
ATOM   1415  HE2 TYR A  96       9.622   0.393  -7.210  1.00  0.72           H  
ATOM   1416  HH  TYR A  96       6.581   1.511  -6.087  1.00  0.72           H  
ATOM   1417  N   VAL A  97      15.403   3.015  -3.844  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      16.663   3.687  -3.556  1.00  0.72           C  
ATOM   1419  C   VAL A  97      17.374   4.110  -4.833  1.00  0.72           C  
ATOM   1420  O   VAL A  97      17.596   3.291  -5.723  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      17.583   2.750  -2.762  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      18.917   3.443  -2.465  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      16.901   2.313  -1.518  1.00  0.72           C  
ATOM   1424  H   VAL A  97      15.423   2.092  -4.267  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      16.459   4.569  -2.958  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      17.785   1.874  -3.352  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      19.562   2.771  -1.914  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      19.402   3.725  -3.398  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      18.731   4.335  -1.866  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      17.557   1.624  -0.991  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      16.678   3.180  -0.895  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      15.985   1.804  -1.785  1.00  0.72           H  
ATOM   1433  N   ILE A  98      17.715   5.394  -4.912  1.00  0.73           N  
ATOM   1434  CA  ILE A  98      18.402   5.927  -6.082  1.00  0.73           C  
ATOM   1435  C   ILE A  98      19.780   6.457  -5.730  1.00  0.73           C  
ATOM   1436  O   ILE A  98      19.932   7.279  -4.848  1.00  0.73           O  
ATOM   1437  CB  ILE A  98      17.586   7.060  -6.740  1.00  0.73           C  
ATOM   1438  CG1 ILE A  98      16.212   6.539  -7.161  1.00  0.73           C  
ATOM   1439  CG2 ILE A  98      18.335   7.611  -7.955  1.00  0.73           C  
ATOM   1440  CD1 ILE A  98      15.139   6.833  -6.162  1.00  0.73           C  
ATOM   1441  H   ILE A  98      17.470   6.010  -4.137  1.00  0.73           H  
ATOM   1442  HA  ILE A  98      18.520   5.130  -6.806  1.00  0.73           H  
ATOM   1443  HB  ILE A  98      17.427   7.861  -6.021  1.00  0.73           H  
ATOM   1444 1HG1 ILE A  98      15.940   6.982  -8.115  1.00  0.73           H  
ATOM   1445 2HG1 ILE A  98      16.272   5.459  -7.290  1.00  0.73           H  
ATOM   1446 1HG2 ILE A  98      17.744   8.399  -8.399  1.00  0.73           H  
ATOM   1447 2HG2 ILE A  98      19.303   8.006  -7.650  1.00  0.73           H  
ATOM   1448 3HG2 ILE A  98      18.489   6.813  -8.683  1.00  0.73           H  
ATOM   1449 1HD1 ILE A  98      14.189   6.431  -6.515  1.00  0.73           H  
ATOM   1450 2HD1 ILE A  98      15.394   6.373  -5.203  1.00  0.73           H  
ATOM   1451 3HD1 ILE A  98      15.051   7.913  -6.033  1.00  0.73           H  
ATOM   1452  N   ARG A  99      20.810   5.968  -6.381  1.00  0.74           N  
ATOM   1453  CA  ARG A  99      22.137   6.479  -6.069  1.00  0.74           C  
ATOM   1454  C   ARG A  99      22.460   7.574  -7.060  1.00  0.74           C  
ATOM   1455  O   ARG A  99      22.268   7.394  -8.260  1.00  0.74           O  
ATOM   1456  CB  ARG A  99      23.177   5.383  -6.133  1.00  0.74           C  
ATOM   1457  CG  ARG A  99      24.554   5.779  -5.708  1.00  0.74           C  
ATOM   1458  CD  ARG A  99      25.516   4.639  -5.825  1.00  0.74           C  
ATOM   1459  NE  ARG A  99      25.736   4.206  -7.226  1.00  0.74           N  
ATOM   1460  CZ  ARG A  99      26.624   3.269  -7.605  1.00  0.74           C  
ATOM   1461  NH1 ARG A  99      27.387   2.664  -6.716  1.00  0.74           N  
ATOM   1462  NH2 ARG A  99      26.718   2.973  -8.883  1.00  0.74           N  
ATOM   1463  H   ARG A  99      20.660   5.279  -7.117  1.00  0.74           H  
ATOM   1464  HA  ARG A  99      22.142   6.902  -5.065  1.00  0.74           H  
ATOM   1465 1HB  ARG A  99      22.868   4.557  -5.506  1.00  0.74           H  
ATOM   1466 2HB  ARG A  99      23.262   5.021  -7.134  1.00  0.74           H  
ATOM   1467 1HG  ARG A  99      24.901   6.601  -6.311  1.00  0.74           H  
ATOM   1468 2HG  ARG A  99      24.523   6.094  -4.662  1.00  0.74           H  
ATOM   1469 1HD  ARG A  99      26.477   4.942  -5.411  1.00  0.74           H  
ATOM   1470 2HD  ARG A  99      25.134   3.788  -5.265  1.00  0.74           H  
ATOM   1471  HE  ARG A  99      25.172   4.620  -7.995  1.00  0.74           H  
ATOM   1472 1HH1 ARG A  99      27.307   2.901  -5.737  1.00  0.74           H  
ATOM   1473 2HH1 ARG A  99      28.050   1.964  -7.014  1.00  0.74           H  
ATOM   1474 1HH2 ARG A  99      26.099   3.472  -9.547  1.00  0.74           H  
ATOM   1475 2HH2 ARG A  99      27.368   2.282  -9.207  1.00  0.74           H  
ATOM   1476  N   VAL A 100      22.937   8.715  -6.587  1.00  0.75           N  
ATOM   1477  CA  VAL A 100      23.254   9.782  -7.525  1.00  0.75           C  
ATOM   1478  C   VAL A 100      24.773   9.946  -7.522  1.00  0.75           C  
ATOM   1479  O   VAL A 100      25.386  10.122  -6.466  1.00  0.75           O  
ATOM   1480  CB  VAL A 100      22.538  11.077  -7.135  1.00  0.75           C  
ATOM   1481  CG1 VAL A 100      22.855  12.149  -8.138  1.00  0.75           C  
ATOM   1482  CG2 VAL A 100      21.023  10.829  -7.004  1.00  0.75           C  
ATOM   1483  H   VAL A 100      23.077   8.846  -5.593  1.00  0.75           H  
ATOM   1484  HA  VAL A 100      22.935   9.502  -8.527  1.00  0.75           H  
ATOM   1485  HB  VAL A 100      22.918  11.398  -6.187  1.00  0.75           H  
ATOM   1486 1HG1 VAL A 100      22.381  13.083  -7.854  1.00  0.75           H  
ATOM   1487 2HG1 VAL A 100      23.907  12.263  -8.162  1.00  0.75           H  
ATOM   1488 3HG1 VAL A 100      22.504  11.850  -9.122  1.00  0.75           H  
ATOM   1489 1HG2 VAL A 100      20.524  11.752  -6.706  1.00  0.75           H  
ATOM   1490 2HG2 VAL A 100      20.630  10.496  -7.947  1.00  0.75           H  
ATOM   1491 3HG2 VAL A 100      20.842  10.063  -6.250  1.00  0.75           H  
ATOM   1492  N   VAL A 101      25.371   9.787  -8.697  1.00  0.78           N  
ATOM   1493  CA  VAL A 101      26.815   9.749  -8.861  1.00  0.78           C  
ATOM   1494  C   VAL A 101      27.371  10.768  -9.844  1.00  0.78           C  
ATOM   1495  O   VAL A 101      26.866  10.920 -10.956  1.00  0.78           O  
ATOM   1496  CB  VAL A 101      27.210   8.345  -9.386  1.00  0.78           C  
ATOM   1497  CG1 VAL A 101      28.711   8.237  -9.600  1.00  0.78           C  
ATOM   1498  CG2 VAL A 101      26.707   7.286  -8.437  1.00  0.78           C  
ATOM   1499  H   VAL A 101      24.786   9.658  -9.516  1.00  0.78           H  
ATOM   1500  HA  VAL A 101      27.274   9.918  -7.888  1.00  0.78           H  
ATOM   1501  HB  VAL A 101      26.740   8.190 -10.358  1.00  0.78           H  
ATOM   1502 1HG1 VAL A 101      28.948   7.249  -9.988  1.00  0.78           H  
ATOM   1503 2HG1 VAL A 101      29.033   8.975 -10.312  1.00  0.78           H  
ATOM   1504 3HG1 VAL A 101      29.231   8.392  -8.655  1.00  0.78           H  
ATOM   1505 1HG2 VAL A 101      26.963   6.305  -8.833  1.00  0.78           H  
ATOM   1506 2HG2 VAL A 101      27.163   7.417  -7.458  1.00  0.78           H  
ATOM   1507 3HG2 VAL A 101      25.626   7.364  -8.357  1.00  0.78           H  
ATOM   1508  N   LEU A 102      28.428  11.466  -9.454  1.00  0.80           N  
ATOM   1509  CA  LEU A 102      29.081  12.328 -10.426  1.00  0.80           C  
ATOM   1510  C   LEU A 102      30.130  11.413 -11.052  1.00  0.80           C  
ATOM   1511  O   LEU A 102      30.955  10.854 -10.333  1.00  0.80           O  
ATOM   1512  CB  LEU A 102      29.753  13.536  -9.765  1.00  0.80           C  
ATOM   1513  CG  LEU A 102      30.389  14.532 -10.713  1.00  0.80           C  
ATOM   1514  CD1 LEU A 102      29.316  15.169 -11.546  1.00  0.80           C  
ATOM   1515  CD2 LEU A 102      31.159  15.559  -9.924  1.00  0.80           C  
ATOM   1516  H   LEU A 102      28.799  11.359  -8.521  1.00  0.80           H  
ATOM   1517  HA  LEU A 102      28.379  12.657 -11.190  1.00  0.80           H  
ATOM   1518 1HB  LEU A 102      29.030  14.059  -9.161  1.00  0.80           H  
ATOM   1519 2HB  LEU A 102      30.546  13.171  -9.110  1.00  0.80           H  
ATOM   1520  HG  LEU A 102      31.064  14.017 -11.382  1.00  0.80           H  
ATOM   1521 1HD1 LEU A 102      29.765  15.866 -12.216  1.00  0.80           H  
ATOM   1522 2HD1 LEU A 102      28.792  14.398 -12.111  1.00  0.80           H  
ATOM   1523 3HD1 LEU A 102      28.618  15.688 -10.914  1.00  0.80           H  
ATOM   1524 1HD2 LEU A 102      31.625  16.256 -10.606  1.00  0.80           H  
ATOM   1525 2HD2 LEU A 102      30.496  16.097  -9.246  1.00  0.80           H  
ATOM   1526 3HD2 LEU A 102      31.930  15.046  -9.353  1.00  0.80           H  
ATOM   1527  N   LYS A 103      30.052  11.165 -12.358  1.00  0.81           N  
ATOM   1528  CA  LYS A 103      31.001  10.231 -12.965  1.00  0.81           C  
ATOM   1529  C   LYS A 103      32.410  10.800 -13.030  1.00  0.81           C  
ATOM   1530  O   LYS A 103      33.395  10.062 -12.968  1.00  0.81           O  
ATOM   1531  CB  LYS A 103      30.548   9.783 -14.354  1.00  0.81           C  
ATOM   1532  CG  LYS A 103      29.364   8.816 -14.386  1.00  0.81           C  
ATOM   1533  CD  LYS A 103      29.045   8.437 -15.838  1.00  0.81           C  
ATOM   1534  CE  LYS A 103      27.983   7.344 -15.957  1.00  0.81           C  
ATOM   1535  NZ  LYS A 103      27.598   7.089 -17.377  1.00  0.81           N  
ATOM   1536  H   LYS A 103      29.359  11.640 -12.936  1.00  0.81           H  
ATOM   1537  HA  LYS A 103      31.041   9.342 -12.336  1.00  0.81           H  
ATOM   1538 1HB  LYS A 103      30.258  10.663 -14.934  1.00  0.81           H  
ATOM   1539 2HB  LYS A 103      31.381   9.312 -14.872  1.00  0.81           H  
ATOM   1540 1HG  LYS A 103      29.595   7.921 -13.809  1.00  0.81           H  
ATOM   1541 2HG  LYS A 103      28.489   9.304 -13.944  1.00  0.81           H  
ATOM   1542 1HD  LYS A 103      28.695   9.320 -16.349  1.00  0.81           H  
ATOM   1543 2HD  LYS A 103      29.953   8.099 -16.334  1.00  0.81           H  
ATOM   1544 1HE  LYS A 103      28.382   6.425 -15.532  1.00  0.81           H  
ATOM   1545 2HE  LYS A 103      27.113   7.624 -15.414  1.00  0.81           H  
ATOM   1546 1HZ  LYS A 103      26.905   6.362 -17.415  1.00  0.81           H  
ATOM   1547 2HZ  LYS A 103      27.196   7.959 -17.785  1.00  0.81           H  
ATOM   1548 3HZ  LYS A 103      28.405   6.815 -17.910  1.00  0.81           H  
ATOM   1549  N   ASN A 104      32.498  12.108 -13.209  1.00  0.82           N  
ATOM   1550  CA  ASN A 104      33.774  12.793 -13.286  1.00  0.82           C  
ATOM   1551  C   ASN A 104      34.121  13.294 -11.890  1.00  0.82           C  
ATOM   1552  O   ASN A 104      33.326  13.187 -10.962  1.00  0.82           O  
ATOM   1553  CB  ASN A 104      33.747  13.925 -14.320  1.00  0.82           C  
ATOM   1554  CG  ASN A 104      35.158  14.311 -14.890  1.00  0.82           C  
ATOM   1555  OD1 ASN A 104      36.184  14.168 -14.212  1.00  0.82           O  
ATOM   1556  ND2 ASN A 104      35.206  14.778 -16.105  1.00  0.82           N  
ATOM   1557  H   ASN A 104      31.643  12.641 -13.253  1.00  0.82           H  
ATOM   1558  HA  ASN A 104      34.546  12.080 -13.577  1.00  0.82           H  
ATOM   1559 1HB  ASN A 104      33.097  13.649 -15.151  1.00  0.82           H  
ATOM   1560 2HB  ASN A 104      33.315  14.814 -13.854  1.00  0.82           H  
ATOM   1561 1HD2 ASN A 104      36.093  15.047 -16.511  1.00  0.82           H  
ATOM   1562 2HD2 ASN A 104      34.376  14.877 -16.675  1.00  0.82           H  
ATOM   1563  N   SER A 105      35.311  13.817 -11.751  1.00  0.81           N  
ATOM   1564  CA  SER A 105      35.792  14.408 -10.524  1.00  0.81           C  
ATOM   1565  C   SER A 105      34.957  15.607 -10.123  1.00  0.81           C  
ATOM   1566  O   SER A 105      34.434  16.324 -10.970  1.00  0.81           O  
ATOM   1567  CB  SER A 105      37.221  14.851 -10.690  1.00  0.81           C  
ATOM   1568  OG  SER A 105      37.671  15.536  -9.545  1.00  0.81           O  
ATOM   1569  H   SER A 105      35.909  13.843 -12.563  1.00  0.81           H  
ATOM   1570  HA  SER A 105      35.730  13.662  -9.732  1.00  0.81           H  
ATOM   1571 1HB  SER A 105      37.859  13.990 -10.881  1.00  0.81           H  
ATOM   1572 2HB  SER A 105      37.290  15.508 -11.558  1.00  0.81           H  
ATOM   1573  HG  SER A 105      38.466  16.016  -9.836  1.00  0.81           H  
ATOM   1574  N   CYS A 106      34.840  15.848  -8.822  1.00  0.79           N  
ATOM   1575  CA  CYS A 106      34.161  17.062  -8.376  1.00  0.79           C  
ATOM   1576  C   CYS A 106      34.973  18.307  -8.732  1.00  0.79           C  
ATOM   1577  O   CYS A 106      34.444  19.416  -8.671  1.00  0.79           O  
ATOM   1578  CB  CYS A 106      33.854  17.030  -6.888  1.00  0.79           C  
ATOM   1579  SG  CYS A 106      32.586  15.833  -6.445  1.00  0.79           S  
ATOM   1580  H   CYS A 106      35.256  15.216  -8.154  1.00  0.79           H  
ATOM   1581  HA  CYS A 106      33.209  17.136  -8.894  1.00  0.79           H  
ATOM   1582 1HB  CYS A 106      34.760  16.788  -6.335  1.00  0.79           H  
ATOM   1583 2HB  CYS A 106      33.517  18.016  -6.562  1.00  0.79           H  
ATOM   1584  HG  CYS A 106      31.564  16.601  -6.857  1.00  0.79           H  
ATOM   1585  N   THR A 107      36.252  18.135  -9.080  1.00  0.76           N  
ATOM   1586  CA  THR A 107      37.061  19.247  -9.555  1.00  0.76           C  
ATOM   1587  C   THR A 107      37.513  18.896 -10.967  1.00  0.76           C  
ATOM   1588  O   THR A 107      38.249  17.922 -11.168  1.00  0.76           O  
ATOM   1589  CB  THR A 107      38.293  19.522  -8.685  1.00  0.76           C  
ATOM   1590  OG1 THR A 107      37.892  19.811  -7.334  1.00  0.76           O  
ATOM   1591  CG2 THR A 107      39.036  20.728  -9.256  1.00  0.76           C  
ATOM   1592  H   THR A 107      36.652  17.202  -9.090  1.00  0.76           H  
ATOM   1593  HA  THR A 107      36.453  20.147  -9.604  1.00  0.76           H  
ATOM   1594  HB  THR A 107      38.949  18.653  -8.686  1.00  0.76           H  
ATOM   1595  HG1 THR A 107      37.223  20.502  -7.342  1.00  0.76           H  
ATOM   1596 1HG2 THR A 107      39.912  20.940  -8.650  1.00  0.76           H  
ATOM   1597 2HG2 THR A 107      39.345  20.516 -10.281  1.00  0.76           H  
ATOM   1598 3HG2 THR A 107      38.370  21.597  -9.253  1.00  0.76           H  
ATOM   1599  N   VAL A 108      37.082  19.692 -11.931  1.00  0.73           N  
ATOM   1600  CA  VAL A 108      37.359  19.455 -13.341  1.00  0.73           C  
ATOM   1601  C   VAL A 108      37.919  20.723 -13.946  1.00  0.73           C  
ATOM   1602  O   VAL A 108      37.915  21.763 -13.289  1.00  0.73           O  
ATOM   1603  CB  VAL A 108      36.081  19.038 -14.089  1.00  0.73           C  
ATOM   1604  CG1 VAL A 108      35.517  17.783 -13.462  1.00  0.73           C  
ATOM   1605  CG2 VAL A 108      35.102  20.187 -14.072  1.00  0.73           C  
ATOM   1606  H   VAL A 108      36.504  20.491 -11.662  1.00  0.73           H  
ATOM   1607  HA  VAL A 108      38.099  18.657 -13.433  1.00  0.73           H  
ATOM   1608  HB  VAL A 108      36.333  18.791 -15.122  1.00  0.73           H  
ATOM   1609 1HG1 VAL A 108      34.640  17.467 -13.981  1.00  0.73           H  
ATOM   1610 2HG1 VAL A 108      36.261  16.987 -13.501  1.00  0.73           H  
ATOM   1611 3HG1 VAL A 108      35.265  17.996 -12.439  1.00  0.73           H  
ATOM   1612 1HG2 VAL A 108      34.205  19.917 -14.608  1.00  0.73           H  
ATOM   1613 2HG2 VAL A 108      34.853  20.437 -13.041  1.00  0.73           H  
ATOM   1614 3HG2 VAL A 108      35.562  21.043 -14.554  1.00  0.73           H  
ATOM   1615  N   LYS A 109      38.427  20.649 -15.165  1.00  0.71           N  
ATOM   1616  CA  LYS A 109      38.908  21.858 -15.820  1.00  0.71           C  
ATOM   1617  C   LYS A 109      37.895  22.350 -16.834  1.00  0.71           C  
ATOM   1618  O   LYS A 109      37.134  21.557 -17.391  1.00  0.71           O  
ATOM   1619  CB  LYS A 109      40.249  21.599 -16.506  1.00  0.71           C  
ATOM   1620  CG  LYS A 109      41.379  21.240 -15.546  1.00  0.71           C  
ATOM   1621  CD  LYS A 109      42.691  21.021 -16.286  1.00  0.71           C  
ATOM   1622  CE  LYS A 109      43.820  20.662 -15.325  1.00  0.71           C  
ATOM   1623  NZ  LYS A 109      45.106  20.434 -16.041  1.00  0.71           N  
ATOM   1624  H   LYS A 109      38.443  19.759 -15.656  1.00  0.71           H  
ATOM   1625  HA  LYS A 109      39.040  22.645 -15.080  1.00  0.71           H  
ATOM   1626 1HB  LYS A 109      40.137  20.789 -17.227  1.00  0.71           H  
ATOM   1627 2HB  LYS A 109      40.543  22.492 -17.064  1.00  0.71           H  
ATOM   1628 1HG  LYS A 109      41.507  22.046 -14.822  1.00  0.71           H  
ATOM   1629 2HG  LYS A 109      41.120  20.328 -15.006  1.00  0.71           H  
ATOM   1630 1HD  LYS A 109      42.570  20.211 -17.007  1.00  0.71           H  
ATOM   1631 2HD  LYS A 109      42.960  21.928 -16.827  1.00  0.71           H  
ATOM   1632 1HE  LYS A 109      43.951  21.474 -14.611  1.00  0.71           H  
ATOM   1633 2HE  LYS A 109      43.552  19.755 -14.784  1.00  0.71           H  
ATOM   1634 1HZ  LYS A 109      45.827  20.199 -15.374  1.00  0.71           H  
ATOM   1635 2HZ  LYS A 109      44.996  19.675 -16.699  1.00  0.71           H  
ATOM   1636 3HZ  LYS A 109      45.368  21.274 -16.538  1.00  0.71           H  
ATOM   1637  N   ALA A 110      37.884  23.645 -17.089  1.00  0.70           N  
ATOM   1638  CA  ALA A 110      37.019  24.156 -18.132  1.00  0.70           C  
ATOM   1639  C   ALA A 110      37.427  23.479 -19.421  1.00  0.70           C  
ATOM   1640  O   ALA A 110      38.611  23.233 -19.663  1.00  0.70           O  
ATOM   1641  CB  ALA A 110      37.103  25.670 -18.231  1.00  0.70           C  
ATOM   1642  H   ALA A 110      38.474  24.280 -16.560  1.00  0.70           H  
ATOM   1643  HA  ALA A 110      35.992  23.870 -17.916  1.00  0.70           H  
ATOM   1644 1HB  ALA A 110      36.441  26.015 -19.025  1.00  0.70           H  
ATOM   1645 2HB  ALA A 110      36.794  26.109 -17.284  1.00  0.70           H  
ATOM   1646 3HB  ALA A 110      38.126  25.965 -18.450  1.00  0.70           H  
ATOM   1647  N   GLY A 111      36.443  23.156 -20.237  1.00  0.71           N  
ATOM   1648  CA  GLY A 111      36.677  22.470 -21.498  1.00  0.71           C  
ATOM   1649  C   GLY A 111      36.524  20.948 -21.362  1.00  0.71           C  
ATOM   1650  O   GLY A 111      36.470  20.239 -22.369  1.00  0.71           O  
ATOM   1651  H   GLY A 111      35.494  23.413 -19.971  1.00  0.71           H  
ATOM   1652 1HA  GLY A 111      35.972  22.846 -22.234  1.00  0.71           H  
ATOM   1653 2HA  GLY A 111      37.675  22.707 -21.859  1.00  0.71           H  
ATOM   1654  N   ASP A 112      36.441  20.453 -20.122  1.00  0.71           N  
ATOM   1655  CA  ASP A 112      36.251  19.033 -19.819  1.00  0.71           C  
ATOM   1656  C   ASP A 112      34.785  18.646 -19.986  1.00  0.71           C  
ATOM   1657  O   ASP A 112      33.936  19.507 -20.201  1.00  0.71           O  
ATOM   1658  CB  ASP A 112      36.747  18.748 -18.392  1.00  0.71           C  
ATOM   1659  CG  ASP A 112      37.096  17.290 -18.058  1.00  0.71           C  
ATOM   1660  OD1 ASP A 112      36.845  16.421 -18.868  1.00  0.71           O  
ATOM   1661  OD2 ASP A 112      37.633  17.069 -16.986  1.00  0.71           O  
ATOM   1662  H   ASP A 112      36.542  21.083 -19.323  1.00  0.71           H  
ATOM   1663  HA  ASP A 112      36.845  18.445 -20.520  1.00  0.71           H  
ATOM   1664 1HB  ASP A 112      37.648  19.333 -18.225  1.00  0.71           H  
ATOM   1665 2HB  ASP A 112      35.999  19.101 -17.680  1.00  0.71           H  
ATOM   1666  N   THR A 113      34.496  17.355 -19.922  1.00  0.72           N  
ATOM   1667  CA  THR A 113      33.113  16.862 -20.037  1.00  0.72           C  
ATOM   1668  C   THR A 113      32.645  16.186 -18.746  1.00  0.72           C  
ATOM   1669  O   THR A 113      33.325  15.324 -18.184  1.00  0.72           O  
ATOM   1670  CB  THR A 113      32.963  15.958 -21.272  1.00  0.72           C  
ATOM   1671  OG1 THR A 113      33.244  16.764 -22.473  1.00  0.72           O  
ATOM   1672  CG2 THR A 113      31.564  15.304 -21.357  1.00  0.72           C  
ATOM   1673  H   THR A 113      35.275  16.713 -19.739  1.00  0.72           H  
ATOM   1674  HA  THR A 113      32.458  17.718 -20.200  1.00  0.72           H  
ATOM   1675  HB  THR A 113      33.705  15.163 -21.211  1.00  0.72           H  
ATOM   1676  HG1 THR A 113      32.959  16.277 -23.256  1.00  0.72           H  
ATOM   1677 1HG2 THR A 113      31.518  14.669 -22.238  1.00  0.72           H  
ATOM   1678 2HG2 THR A 113      31.388  14.700 -20.468  1.00  0.72           H  
ATOM   1679 3HG2 THR A 113      30.801  16.042 -21.426  1.00  0.72           H  
ATOM   1680  N   VAL A 114      31.482  16.611 -18.262  1.00  0.73           N  
ATOM   1681  CA  VAL A 114      30.972  16.140 -16.981  1.00  0.73           C  
ATOM   1682  C   VAL A 114      29.577  15.542 -17.052  1.00  0.73           C  
ATOM   1683  O   VAL A 114      28.662  16.105 -17.659  1.00  0.73           O  
ATOM   1684  CB  VAL A 114      31.001  17.280 -15.949  1.00  0.73           C  
ATOM   1685  CG1 VAL A 114      30.446  16.821 -14.645  1.00  0.73           C  
ATOM   1686  CG2 VAL A 114      32.422  17.731 -15.742  1.00  0.73           C  
ATOM   1687  H   VAL A 114      30.940  17.275 -18.818  1.00  0.73           H  
ATOM   1688  HA  VAL A 114      31.644  15.361 -16.621  1.00  0.73           H  
ATOM   1689  HB  VAL A 114      30.389  18.101 -16.299  1.00  0.73           H  
ATOM   1690 1HG1 VAL A 114      30.482  17.633 -13.936  1.00  0.73           H  
ATOM   1691 2HG1 VAL A 114      29.415  16.503 -14.769  1.00  0.73           H  
ATOM   1692 3HG1 VAL A 114      31.044  15.989 -14.270  1.00  0.73           H  
ATOM   1693 1HG2 VAL A 114      32.432  18.524 -15.006  1.00  0.73           H  
ATOM   1694 2HG2 VAL A 114      33.002  16.890 -15.386  1.00  0.73           H  
ATOM   1695 3HG2 VAL A 114      32.851  18.093 -16.666  1.00  0.73           H  
ATOM   1696  N   GLU A 115      29.423  14.386 -16.412  1.00  0.74           N  
ATOM   1697  CA  GLU A 115      28.151  13.686 -16.389  1.00  0.74           C  
ATOM   1698  C   GLU A 115      27.685  13.305 -14.985  1.00  0.74           C  
ATOM   1699  O   GLU A 115      28.445  12.749 -14.182  1.00  0.74           O  
ATOM   1700  CB  GLU A 115      28.252  12.439 -17.272  1.00  0.74           C  
ATOM   1701  CG  GLU A 115      26.987  11.576 -17.369  1.00  0.74           C  
ATOM   1702  CD  GLU A 115      27.159  10.427 -18.348  1.00  0.74           C  
ATOM   1703  OE1 GLU A 115      28.165  10.391 -19.011  1.00  0.74           O  
ATOM   1704  OE2 GLU A 115      26.341   9.537 -18.378  1.00  0.74           O  
ATOM   1705  H   GLU A 115      30.217  13.987 -15.937  1.00  0.74           H  
ATOM   1706  HA  GLU A 115      27.404  14.344 -16.814  1.00  0.74           H  
ATOM   1707 1HB  GLU A 115      28.514  12.745 -18.281  1.00  0.74           H  
ATOM   1708 2HB  GLU A 115      29.058  11.806 -16.906  1.00  0.74           H  
ATOM   1709 1HG  GLU A 115      26.750  11.172 -16.381  1.00  0.74           H  
ATOM   1710 2HG  GLU A 115      26.152  12.205 -17.683  1.00  0.74           H  
ATOM   1711  N   LEU A 116      26.416  13.624 -14.716  1.00  0.75           N  
ATOM   1712  CA  LEU A 116      25.737  13.294 -13.467  1.00  0.75           C  
ATOM   1713  C   LEU A 116      24.814  12.111 -13.781  1.00  0.75           C  
ATOM   1714  O   LEU A 116      24.014  12.177 -14.718  1.00  0.75           O  
ATOM   1715  CB  LEU A 116      24.905  14.495 -12.969  1.00  0.75           C  
ATOM   1716  CG  LEU A 116      25.647  15.701 -12.304  1.00  0.75           C  
ATOM   1717  CD1 LEU A 116      26.525  16.429 -13.335  1.00  0.75           C  
ATOM   1718  CD2 LEU A 116      24.608  16.677 -11.743  1.00  0.75           C  
ATOM   1719  H   LEU A 116      25.890  14.101 -15.446  1.00  0.75           H  
ATOM   1720  HA  LEU A 116      26.462  12.994 -12.713  1.00  0.75           H  
ATOM   1721 1HB  LEU A 116      24.362  14.890 -13.815  1.00  0.75           H  
ATOM   1722 2HB  LEU A 116      24.178  14.123 -12.247  1.00  0.75           H  
ATOM   1723  HG  LEU A 116      26.280  15.336 -11.500  1.00  0.75           H  
ATOM   1724 1HD1 LEU A 116      27.032  17.269 -12.855  1.00  0.75           H  
ATOM   1725 2HD1 LEU A 116      27.263  15.753 -13.733  1.00  0.75           H  
ATOM   1726 3HD1 LEU A 116      25.900  16.801 -14.150  1.00  0.75           H  
ATOM   1727 1HD2 LEU A 116      25.121  17.512 -11.269  1.00  0.75           H  
ATOM   1728 2HD2 LEU A 116      23.984  17.044 -12.553  1.00  0.75           H  
ATOM   1729 3HD2 LEU A 116      23.986  16.172 -11.015  1.00  0.75           H  
ATOM   1730  N   ASN A 117      24.925  11.037 -13.007  1.00  0.76           N  
ATOM   1731  CA  ASN A 117      24.181   9.798 -13.243  1.00  0.76           C  
ATOM   1732  C   ASN A 117      23.303   9.342 -12.087  1.00  0.76           C  
ATOM   1733  O   ASN A 117      23.702   9.399 -10.925  1.00  0.76           O  
ATOM   1734  CB  ASN A 117      25.170   8.709 -13.586  1.00  0.76           C  
ATOM   1735  CG  ASN A 117      24.531   7.359 -13.824  1.00  0.76           C  
ATOM   1736  OD1 ASN A 117      23.713   7.159 -14.733  1.00  0.76           O  
ATOM   1737  ND2 ASN A 117      24.907   6.428 -12.982  1.00  0.76           N  
ATOM   1738  H   ASN A 117      25.593  11.050 -12.241  1.00  0.76           H  
ATOM   1739  HA  ASN A 117      23.519   9.954 -14.097  1.00  0.76           H  
ATOM   1740 1HB  ASN A 117      25.692   9.021 -14.483  1.00  0.76           H  
ATOM   1741 2HB  ASN A 117      25.909   8.622 -12.786  1.00  0.76           H  
ATOM   1742 1HD2 ASN A 117      24.527   5.479 -13.008  1.00  0.76           H  
ATOM   1743 2HD2 ASN A 117      25.560   6.644 -12.258  1.00  0.76           H  
ATOM   1744  N   LEU A 118      22.103   8.861 -12.406  1.00  0.79           N  
ATOM   1745  CA  LEU A 118      21.215   8.340 -11.380  1.00  0.79           C  
ATOM   1746  C   LEU A 118      20.920   6.849 -11.542  1.00  0.79           C  
ATOM   1747  O   LEU A 118      20.281   6.425 -12.509  1.00  0.79           O  
ATOM   1748  CB  LEU A 118      19.928   9.123 -11.398  1.00  0.79           C  
ATOM   1749  CG  LEU A 118      20.071  10.511 -10.937  1.00  0.79           C  
ATOM   1750  CD1 LEU A 118      20.400  11.430 -12.120  1.00  0.79           C  
ATOM   1751  CD2 LEU A 118      18.861  10.853 -10.263  1.00  0.79           C  
ATOM   1752  H   LEU A 118      21.778   8.878 -13.374  1.00  0.79           H  
ATOM   1753  HA  LEU A 118      21.686   8.481 -10.413  1.00  0.79           H  
ATOM   1754 1HB  LEU A 118      19.540   9.141 -12.415  1.00  0.79           H  
ATOM   1755 2HB  LEU A 118      19.204   8.620 -10.757  1.00  0.79           H  
ATOM   1756  HG  LEU A 118      20.896  10.583 -10.245  1.00  0.79           H  
ATOM   1757 1HD1 LEU A 118      20.502  12.456 -11.769  1.00  0.79           H  
ATOM   1758 2HD1 LEU A 118      21.318  11.130 -12.596  1.00  0.79           H  
ATOM   1759 3HD1 LEU A 118      19.601  11.369 -12.849  1.00  0.79           H  
ATOM   1760 1HD2 LEU A 118      18.908  11.835  -9.893  1.00  0.79           H  
ATOM   1761 2HD2 LEU A 118      18.048  10.768 -10.931  1.00  0.79           H  
ATOM   1762 3HD2 LEU A 118      18.726  10.171  -9.447  1.00  0.79           H  
ATOM   1763  N   ASP A 119      21.404   6.059 -10.588  1.00  0.84           N  
ATOM   1764  CA  ASP A 119      21.257   4.612 -10.619  1.00  0.84           C  
ATOM   1765  C   ASP A 119      20.030   4.191  -9.815  1.00  0.84           C  
ATOM   1766  O   ASP A 119      19.972   4.404  -8.604  1.00  0.84           O  
ATOM   1767  CB  ASP A 119      22.484   3.927 -10.029  1.00  0.84           C  
ATOM   1768  CG  ASP A 119      23.767   4.163 -10.802  1.00  0.84           C  
ATOM   1769  OD1 ASP A 119      23.797   3.979 -12.002  1.00  0.84           O  
ATOM   1770  OD2 ASP A 119      24.742   4.526 -10.151  1.00  0.84           O  
ATOM   1771  H   ASP A 119      21.881   6.492  -9.801  1.00  0.84           H  
ATOM   1772  HA  ASP A 119      21.124   4.290 -11.653  1.00  0.84           H  
ATOM   1773 1HB  ASP A 119      22.619   4.269  -9.035  1.00  0.84           H  
ATOM   1774 2HB  ASP A 119      22.301   2.854  -9.978  1.00  0.84           H  
ATOM   1775  N   TYR A 120      19.058   3.595 -10.475  1.00  0.92           N  
ATOM   1776  CA  TYR A 120      17.817   3.204  -9.817  1.00  0.92           C  
ATOM   1777  C   TYR A 120      17.547   1.744 -10.200  1.00  0.92           C  
ATOM   1778  O   TYR A 120      18.175   1.254 -11.138  1.00  0.92           O  
ATOM   1779  CB  TYR A 120      16.691   4.167 -10.225  1.00  0.92           C  
ATOM   1780  CG  TYR A 120      16.341   4.086 -11.655  1.00  0.92           C  
ATOM   1781  CD1 TYR A 120      15.368   3.211 -12.075  1.00  0.92           C  
ATOM   1782  CD2 TYR A 120      16.993   4.888 -12.566  1.00  0.92           C  
ATOM   1783  CE1 TYR A 120      15.052   3.131 -13.402  1.00  0.92           C  
ATOM   1784  CE2 TYR A 120      16.662   4.804 -13.896  1.00  0.92           C  
ATOM   1785  CZ  TYR A 120      15.692   3.928 -14.313  1.00  0.92           C  
ATOM   1786  OH  TYR A 120      15.358   3.837 -15.646  1.00  0.92           O  
ATOM   1787  H   TYR A 120      19.167   3.436 -11.469  1.00  0.92           H  
ATOM   1788  HA  TYR A 120      17.971   3.275  -8.744  1.00  0.92           H  
ATOM   1789 1HB  TYR A 120      15.798   4.010  -9.644  1.00  0.92           H  
ATOM   1790 2HB  TYR A 120      17.016   5.188 -10.022  1.00  0.92           H  
ATOM   1791  HD1 TYR A 120      14.858   2.571 -11.353  1.00  0.92           H  
ATOM   1792  HD2 TYR A 120      17.766   5.586 -12.236  1.00  0.92           H  
ATOM   1793  HE1 TYR A 120      14.308   2.438 -13.732  1.00  0.92           H  
ATOM   1794  HE2 TYR A 120      17.162   5.424 -14.611  1.00  0.92           H  
ATOM   1795  HH  TYR A 120      14.655   3.179 -15.756  1.00  0.92           H  
ATOM   1796  N   PRO A 121      16.692   0.998  -9.481  1.00  1.02           N  
ATOM   1797  CA  PRO A 121      16.402  -0.404  -9.729  1.00  1.02           C  
ATOM   1798  C   PRO A 121      15.950  -0.701 -11.150  1.00  1.02           C  
ATOM   1799  O   PRO A 121      15.106   0.006 -11.717  1.00  1.02           O  
ATOM   1800  CB  PRO A 121      15.266  -0.677  -8.743  1.00  1.02           C  
ATOM   1801  CG  PRO A 121      15.483   0.319  -7.639  1.00  1.02           C  
ATOM   1802  CD  PRO A 121      15.946   1.562  -8.338  1.00  1.02           C  
ATOM   1803  HA  PRO A 121      17.291  -1.002  -9.476  1.00  1.02           H  
ATOM   1804 1HB  PRO A 121      14.295  -0.562  -9.250  1.00  1.02           H  
ATOM   1805 2HB  PRO A 121      15.320  -1.717  -8.390  1.00  1.02           H  
ATOM   1806 1HG  PRO A 121      14.562   0.467  -7.055  1.00  1.02           H  
ATOM   1807 2HG  PRO A 121      16.247  -0.064  -6.945  1.00  1.02           H  
ATOM   1808 1HD  PRO A 121      15.076   2.132  -8.674  1.00  1.02           H  
ATOM   1809 2HD  PRO A 121      16.573   2.121  -7.651  1.00  1.02           H  
ATOM   1810  N   LYS A 122      16.463  -1.801 -11.685  1.00  1.10           N  
ATOM   1811  CA  LYS A 122      16.122  -2.222 -13.029  1.00  1.10           C  
ATOM   1812  C   LYS A 122      14.637  -2.495 -13.106  1.00  1.10           C  
ATOM   1813  O   LYS A 122      14.055  -3.062 -12.183  1.00  1.10           O  
ATOM   1814  CB  LYS A 122      16.912  -3.469 -13.425  1.00  1.10           C  
ATOM   1815  CG  LYS A 122      18.411  -3.235 -13.594  1.00  1.10           C  
ATOM   1816  CD  LYS A 122      19.131  -4.510 -14.024  1.00  1.10           C  
ATOM   1817  CE  LYS A 122      20.630  -4.278 -14.184  1.00  1.10           C  
ATOM   1818  NZ  LYS A 122      21.345  -5.523 -14.577  1.00  1.10           N  
ATOM   1819  H   LYS A 122      17.133  -2.342 -11.158  1.00  1.10           H  
ATOM   1820  HA  LYS A 122      16.359  -1.414 -13.722  1.00  1.10           H  
ATOM   1821 1HB  LYS A 122      16.775  -4.242 -12.670  1.00  1.10           H  
ATOM   1822 2HB  LYS A 122      16.524  -3.860 -14.366  1.00  1.10           H  
ATOM   1823 1HG  LYS A 122      18.574  -2.461 -14.344  1.00  1.10           H  
ATOM   1824 2HG  LYS A 122      18.831  -2.890 -12.649  1.00  1.10           H  
ATOM   1825 1HD  LYS A 122      18.971  -5.289 -13.278  1.00  1.10           H  
ATOM   1826 2HD  LYS A 122      18.725  -4.854 -14.975  1.00  1.10           H  
ATOM   1827 1HE  LYS A 122      20.793  -3.520 -14.949  1.00  1.10           H  
ATOM   1828 2HE  LYS A 122      21.038  -3.920 -13.239  1.00  1.10           H  
ATOM   1829 1HZ  LYS A 122      22.332  -5.330 -14.673  1.00  1.10           H  
ATOM   1830 2HZ  LYS A 122      21.209  -6.230 -13.867  1.00  1.10           H  
ATOM   1831 3HZ  LYS A 122      20.982  -5.857 -15.458  1.00  1.10           H  
ATOM   1832  N   GLY A 123      14.025  -2.077 -14.203  1.00  1.15           N  
ATOM   1833  CA  GLY A 123      12.599  -2.266 -14.411  1.00  1.15           C  
ATOM   1834  C   GLY A 123      11.790  -1.046 -13.971  1.00  1.15           C  
ATOM   1835  O   GLY A 123      10.600  -0.950 -14.278  1.00  1.15           O  
ATOM   1836  H   GLY A 123      14.563  -1.610 -14.918  1.00  1.15           H  
ATOM   1837 1HA  GLY A 123      12.412  -2.464 -15.466  1.00  1.15           H  
ATOM   1838 2HA  GLY A 123      12.265  -3.143 -13.858  1.00  1.15           H  
ATOM   1839  N   GLY A 124      12.429  -0.105 -13.267  1.00  1.14           N  
ATOM   1840  CA  GLY A 124      11.727   1.091 -12.835  1.00  1.14           C  
ATOM   1841  C   GLY A 124      11.726   2.120 -13.956  1.00  1.14           C  
ATOM   1842  O   GLY A 124      12.191   1.844 -15.064  1.00  1.14           O  
ATOM   1843  H   GLY A 124      13.407  -0.222 -12.993  1.00  1.14           H  
ATOM   1844 1HA  GLY A 124      10.705   0.844 -12.549  1.00  1.14           H  
ATOM   1845 2HA  GLY A 124      12.223   1.503 -11.955  1.00  1.14           H  
ATOM   1846  N   ASP A 125      11.220   3.307 -13.659  1.00  1.07           N  
ATOM   1847  CA  ASP A 125      11.120   4.405 -14.613  1.00  1.07           C  
ATOM   1848  C   ASP A 125      11.041   5.704 -13.822  1.00  1.07           C  
ATOM   1849  O   ASP A 125       9.981   6.017 -13.282  1.00  1.07           O  
ATOM   1850  CB  ASP A 125       9.857   4.235 -15.482  1.00  1.07           C  
ATOM   1851  CG  ASP A 125       9.713   5.245 -16.654  1.00  1.07           C  
ATOM   1852  OD1 ASP A 125      10.523   6.124 -16.769  1.00  1.07           O  
ATOM   1853  OD2 ASP A 125       8.777   5.105 -17.416  1.00  1.07           O  
ATOM   1854  H   ASP A 125      10.877   3.456 -12.724  1.00  1.07           H  
ATOM   1855  HA  ASP A 125      12.011   4.425 -15.242  1.00  1.07           H  
ATOM   1856 1HB  ASP A 125       9.848   3.226 -15.903  1.00  1.07           H  
ATOM   1857 2HB  ASP A 125       8.975   4.325 -14.848  1.00  1.07           H  
ATOM   1858  N   VAL A 126      12.142   6.445 -13.733  1.00  0.96           N  
ATOM   1859  CA  VAL A 126      12.152   7.639 -12.891  1.00  0.96           C  
ATOM   1860  C   VAL A 126      12.300   8.902 -13.719  1.00  0.96           C  
ATOM   1861  O   VAL A 126      12.972   8.907 -14.751  1.00  0.96           O  
ATOM   1862  CB  VAL A 126      13.349   7.604 -11.923  1.00  0.96           C  
ATOM   1863  CG1 VAL A 126      13.282   6.399 -10.994  1.00  0.96           C  
ATOM   1864  CG2 VAL A 126      14.626   7.581 -12.731  1.00  0.96           C  
ATOM   1865  H   VAL A 126      12.976   6.166 -14.231  1.00  0.96           H  
ATOM   1866  HA  VAL A 126      11.220   7.694 -12.326  1.00  0.96           H  
ATOM   1867  HB  VAL A 126      13.323   8.498 -11.304  1.00  0.96           H  
ATOM   1868 1HG1 VAL A 126      14.139   6.415 -10.320  1.00  0.96           H  
ATOM   1869 2HG1 VAL A 126      12.380   6.442 -10.419  1.00  0.96           H  
ATOM   1870 3HG1 VAL A 126      13.300   5.482 -11.581  1.00  0.96           H  
ATOM   1871 1HG2 VAL A 126      15.488   7.578 -12.062  1.00  0.96           H  
ATOM   1872 2HG2 VAL A 126      14.635   6.690 -13.346  1.00  0.96           H  
ATOM   1873 3HG2 VAL A 126      14.667   8.460 -13.371  1.00  0.96           H  
ATOM   1874  N   LYS A 127      11.684   9.977 -13.243  1.00  0.86           N  
ATOM   1875  CA  LYS A 127      11.816  11.281 -13.874  1.00  0.86           C  
ATOM   1876  C   LYS A 127      12.864  12.063 -13.120  1.00  0.86           C  
ATOM   1877  O   LYS A 127      12.802  12.145 -11.891  1.00  0.86           O  
ATOM   1878  CB  LYS A 127      10.483  12.030 -13.893  1.00  0.86           C  
ATOM   1879  CG  LYS A 127      10.505  13.417 -14.572  1.00  0.86           C  
ATOM   1880  CD  LYS A 127       9.099  14.038 -14.561  1.00  0.86           C  
ATOM   1881  CE  LYS A 127       9.018  15.396 -15.298  1.00  0.86           C  
ATOM   1882  NZ  LYS A 127       9.734  16.509 -14.579  1.00  0.86           N  
ATOM   1883  H   LYS A 127      11.134   9.890 -12.385  1.00  0.86           H  
ATOM   1884  HA  LYS A 127      12.163  11.150 -14.899  1.00  0.86           H  
ATOM   1885 1HB  LYS A 127       9.740  11.424 -14.411  1.00  0.86           H  
ATOM   1886 2HB  LYS A 127      10.135  12.163 -12.881  1.00  0.86           H  
ATOM   1887 1HG  LYS A 127      11.193  14.086 -14.036  1.00  0.86           H  
ATOM   1888 2HG  LYS A 127      10.851  13.320 -15.600  1.00  0.86           H  
ATOM   1889 1HD  LYS A 127       8.396  13.345 -15.023  1.00  0.86           H  
ATOM   1890 2HD  LYS A 127       8.795  14.195 -13.525  1.00  0.86           H  
ATOM   1891 1HE  LYS A 127       9.444  15.292 -16.294  1.00  0.86           H  
ATOM   1892 2HE  LYS A 127       7.967  15.667 -15.391  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 127       9.638  17.367 -15.087  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 127       9.352  16.638 -13.652  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 127      10.738  16.329 -14.483  1.00  0.86           H  
ATOM   1896  N   VAL A 128      13.837  12.616 -13.827  1.00  0.78           N  
ATOM   1897  CA  VAL A 128      14.860  13.373 -13.133  1.00  0.78           C  
ATOM   1898  C   VAL A 128      14.950  14.812 -13.634  1.00  0.78           C  
ATOM   1899  O   VAL A 128      15.024  15.072 -14.841  1.00  0.78           O  
ATOM   1900  CB  VAL A 128      16.221  12.697 -13.286  1.00  0.78           C  
ATOM   1901  CG1 VAL A 128      17.247  13.513 -12.530  1.00  0.78           C  
ATOM   1902  CG2 VAL A 128      16.129  11.257 -12.806  1.00  0.78           C  
ATOM   1903  H   VAL A 128      13.871  12.503 -14.829  1.00  0.78           H  
ATOM   1904  HA  VAL A 128      14.616  13.401 -12.073  1.00  0.78           H  
ATOM   1905  HB  VAL A 128      16.513  12.700 -14.341  1.00  0.78           H  
ATOM   1906 1HG1 VAL A 128      18.212  13.083 -12.639  1.00  0.78           H  
ATOM   1907 2HG1 VAL A 128      17.262  14.513 -12.924  1.00  0.78           H  
ATOM   1908 3HG1 VAL A 128      16.976  13.544 -11.473  1.00  0.78           H  
ATOM   1909 1HG2 VAL A 128      17.087  10.773 -12.930  1.00  0.78           H  
ATOM   1910 2HG2 VAL A 128      15.834  11.238 -11.763  1.00  0.78           H  
ATOM   1911 3HG2 VAL A 128      15.389  10.728 -13.403  1.00  0.78           H  
ATOM   1912  N   ASP A 129      14.880  15.745 -12.682  1.00  0.74           N  
ATOM   1913  CA  ASP A 129      14.981  17.183 -12.933  1.00  0.74           C  
ATOM   1914  C   ASP A 129      16.274  17.742 -12.321  1.00  0.74           C  
ATOM   1915  O   ASP A 129      16.471  17.629 -11.107  1.00  0.74           O  
ATOM   1916  CB  ASP A 129      13.772  17.920 -12.338  1.00  0.74           C  
ATOM   1917  CG  ASP A 129      12.405  17.572 -12.988  1.00  0.74           C  
ATOM   1918  OD1 ASP A 129      12.367  16.994 -14.061  1.00  0.74           O  
ATOM   1919  OD2 ASP A 129      11.394  17.889 -12.410  1.00  0.74           O  
ATOM   1920  H   ASP A 129      14.796  15.425 -11.716  1.00  0.74           H  
ATOM   1921  HA  ASP A 129      15.014  17.356 -14.008  1.00  0.74           H  
ATOM   1922 1HB  ASP A 129      13.708  17.695 -11.285  1.00  0.74           H  
ATOM   1923 2HB  ASP A 129      13.934  18.994 -12.428  1.00  0.74           H  
ATOM   1924  N   VAL A 130      17.172  18.312 -13.131  1.00  0.73           N  
ATOM   1925  CA  VAL A 130      18.418  18.839 -12.562  1.00  0.73           C  
ATOM   1926  C   VAL A 130      18.630  20.332 -12.806  1.00  0.73           C  
ATOM   1927  O   VAL A 130      18.503  20.823 -13.934  1.00  0.73           O  
ATOM   1928  CB  VAL A 130      19.649  18.095 -13.101  1.00  0.73           C  
ATOM   1929  CG1 VAL A 130      20.946  18.710 -12.480  1.00  0.73           C  
ATOM   1930  CG2 VAL A 130      19.548  16.642 -12.768  1.00  0.73           C  
ATOM   1931  H   VAL A 130      16.997  18.369 -14.133  1.00  0.73           H  
ATOM   1932  HA  VAL A 130      18.387  18.680 -11.492  1.00  0.73           H  
ATOM   1933  HB  VAL A 130      19.696  18.209 -14.177  1.00  0.73           H  
ATOM   1934 1HG1 VAL A 130      21.810  18.183 -12.846  1.00  0.73           H  
ATOM   1935 2HG1 VAL A 130      21.032  19.758 -12.749  1.00  0.73           H  
ATOM   1936 3HG1 VAL A 130      20.911  18.624 -11.400  1.00  0.73           H  
ATOM   1937 1HG2 VAL A 130      20.420  16.114 -13.149  1.00  0.73           H  
ATOM   1938 2HG2 VAL A 130      19.494  16.535 -11.707  1.00  0.73           H  
ATOM   1939 3HG2 VAL A 130      18.656  16.241 -13.221  1.00  0.73           H  
ATOM   1940  N   THR A 131      18.958  21.061 -11.740  1.00  0.75           N  
ATOM   1941  CA  THR A 131      19.233  22.488 -11.858  1.00  0.75           C  
ATOM   1942  C   THR A 131      20.728  22.779 -11.783  1.00  0.75           C  
ATOM   1943  O   THR A 131      21.412  22.412 -10.821  1.00  0.75           O  
ATOM   1944  CB  THR A 131      18.467  23.301 -10.806  1.00  0.75           C  
ATOM   1945  OG1 THR A 131      17.049  23.123 -11.010  1.00  0.75           O  
ATOM   1946  CG2 THR A 131      18.821  24.782 -10.927  1.00  0.75           C  
ATOM   1947  H   THR A 131      19.033  20.593 -10.837  1.00  0.75           H  
ATOM   1948  HA  THR A 131      18.891  22.826 -12.834  1.00  0.75           H  
ATOM   1949  HB  THR A 131      18.729  22.943  -9.811  1.00  0.75           H  
ATOM   1950  HG1 THR A 131      16.776  23.599 -11.792  1.00  0.75           H  
ATOM   1951 1HG2 THR A 131      18.271  25.351 -10.180  1.00  0.75           H  
ATOM   1952 2HG2 THR A 131      19.893  24.920 -10.770  1.00  0.75           H  
ATOM   1953 3HG2 THR A 131      18.555  25.139 -11.924  1.00  0.75           H  
ATOM   1954  N   THR A 132      21.211  23.434 -12.836  1.00  0.79           N  
ATOM   1955  CA  THR A 132      22.604  23.785 -13.067  1.00  0.79           C  
ATOM   1956  C   THR A 132      22.916  25.233 -12.639  1.00  0.79           C  
ATOM   1957  O   THR A 132      22.230  26.146 -13.081  1.00  0.79           O  
ATOM   1958  CB  THR A 132      22.893  23.607 -14.569  1.00  0.79           C  
ATOM   1959  OG1 THR A 132      22.689  22.240 -14.924  1.00  0.79           O  
ATOM   1960  CG2 THR A 132      24.315  24.043 -14.978  1.00  0.79           C  
ATOM   1961  H   THR A 132      20.548  23.703 -13.554  1.00  0.79           H  
ATOM   1962  HA  THR A 132      23.208  23.073 -12.525  1.00  0.79           H  
ATOM   1963  HB  THR A 132      22.175  24.215 -15.131  1.00  0.79           H  
ATOM   1964  HG1 THR A 132      22.808  22.176 -15.846  1.00  0.79           H  
ATOM   1965 1HG2 THR A 132      24.441  23.901 -16.052  1.00  0.79           H  
ATOM   1966 2HG2 THR A 132      24.445  25.066 -14.749  1.00  0.79           H  
ATOM   1967 3HG2 THR A 132      25.054  23.464 -14.456  1.00  0.79           H  
ATOM   1968  N   PRO A 133      23.933  25.495 -11.800  1.00  0.83           N  
ATOM   1969  CA  PRO A 133      24.349  26.819 -11.346  1.00  0.83           C  
ATOM   1970  C   PRO A 133      24.538  27.838 -12.469  1.00  0.83           C  
ATOM   1971  O   PRO A 133      24.275  29.028 -12.298  1.00  0.83           O  
ATOM   1972  CB  PRO A 133      25.708  26.505 -10.728  1.00  0.83           C  
ATOM   1973  CG  PRO A 133      25.576  25.113 -10.244  1.00  0.83           C  
ATOM   1974  CD  PRO A 133      24.745  24.411 -11.256  1.00  0.83           C  
ATOM   1975  HA  PRO A 133      23.637  27.187 -10.593  1.00  0.83           H  
ATOM   1976 1HB  PRO A 133      26.509  26.619 -11.484  1.00  0.83           H  
ATOM   1977 2HB  PRO A 133      25.934  27.218  -9.927  1.00  0.83           H  
ATOM   1978 1HG  PRO A 133      26.570  24.653 -10.151  1.00  0.83           H  
ATOM   1979 2HG  PRO A 133      25.125  25.120  -9.259  1.00  0.83           H  
ATOM   1980 1HD  PRO A 133      25.377  23.980 -12.025  1.00  0.83           H  
ATOM   1981 2HD  PRO A 133      24.133  23.670 -10.718  1.00  0.83           H  
ATOM   1982  N   GLY A 134      24.990  27.347 -13.618  1.00  0.86           N  
ATOM   1983  CA  GLY A 134      25.262  28.152 -14.796  1.00  0.86           C  
ATOM   1984  C   GLY A 134      24.162  28.162 -15.863  1.00  0.86           C  
ATOM   1985  O   GLY A 134      24.402  28.646 -16.972  1.00  0.86           O  
ATOM   1986  H   GLY A 134      25.183  26.362 -13.673  1.00  0.86           H  
ATOM   1987 1HA  GLY A 134      25.462  29.175 -14.480  1.00  0.86           H  
ATOM   1988 2HA  GLY A 134      26.185  27.798 -15.246  1.00  0.86           H  
ATOM   1989  N   GLY A 135      22.970  27.621 -15.588  1.00  0.88           N  
ATOM   1990  CA  GLY A 135      21.987  27.616 -16.672  1.00  0.88           C  
ATOM   1991  C   GLY A 135      20.617  26.995 -16.354  1.00  0.88           C  
ATOM   1992  O   GLY A 135      20.316  26.667 -15.211  1.00  0.88           O  
ATOM   1993  H   GLY A 135      22.754  27.221 -14.672  1.00  0.88           H  
ATOM   1994 1HA  GLY A 135      21.844  28.653 -16.972  1.00  0.88           H  
ATOM   1995 2HA  GLY A 135      22.429  27.099 -17.523  1.00  0.88           H  
ATOM   1996  N   PRO A 136      19.742  26.884 -17.372  1.00  0.88           N  
ATOM   1997  CA  PRO A 136      18.378  26.375 -17.308  1.00  0.88           C  
ATOM   1998  C   PRO A 136      18.308  24.949 -16.796  1.00  0.88           C  
ATOM   1999  O   PRO A 136      19.205  24.147 -17.055  1.00  0.88           O  
ATOM   2000  CB  PRO A 136      17.938  26.416 -18.774  1.00  0.88           C  
ATOM   2001  CG  PRO A 136      18.807  27.469 -19.416  1.00  0.88           C  
ATOM   2002  CD  PRO A 136      20.141  27.332 -18.729  1.00  0.88           C  
ATOM   2003  HA  PRO A 136      17.764  27.042 -16.687  1.00  0.88           H  
ATOM   2004 1HB  PRO A 136      18.061  25.417 -19.224  1.00  0.88           H  
ATOM   2005 2HB  PRO A 136      16.866  26.656 -18.833  1.00  0.88           H  
ATOM   2006 1HG  PRO A 136      18.869  27.297 -20.502  1.00  0.88           H  
ATOM   2007 2HG  PRO A 136      18.359  28.465 -19.278  1.00  0.88           H  
ATOM   2008 1HD  PRO A 136      20.755  26.565 -19.225  1.00  0.88           H  
ATOM   2009 2HD  PRO A 136      20.619  28.315 -18.729  1.00  0.88           H  
ATOM   2010  N   SER A 137      17.230  24.638 -16.084  1.00  0.87           N  
ATOM   2011  CA  SER A 137      17.021  23.285 -15.581  1.00  0.87           C  
ATOM   2012  C   SER A 137      16.870  22.308 -16.745  1.00  0.87           C  
ATOM   2013  O   SER A 137      16.302  22.655 -17.785  1.00  0.87           O  
ATOM   2014  CB  SER A 137      15.790  23.232 -14.688  1.00  0.87           C  
ATOM   2015  OG  SER A 137      15.952  24.031 -13.526  1.00  0.87           O  
ATOM   2016  H   SER A 137      16.535  25.346 -15.898  1.00  0.87           H  
ATOM   2017  HA  SER A 137      17.895  22.991 -15.003  1.00  0.87           H  
ATOM   2018 1HB  SER A 137      14.932  23.585 -15.254  1.00  0.87           H  
ATOM   2019 2HB  SER A 137      15.591  22.197 -14.401  1.00  0.87           H  
ATOM   2020  HG  SER A 137      16.286  23.444 -12.845  1.00  0.87           H  
ATOM   2021  N   VAL A 138      17.346  21.083 -16.547  1.00  0.86           N  
ATOM   2022  CA  VAL A 138      17.239  20.033 -17.553  1.00  0.86           C  
ATOM   2023  C   VAL A 138      16.440  18.844 -17.041  1.00  0.86           C  
ATOM   2024  O   VAL A 138      16.685  18.357 -15.935  1.00  0.86           O  
ATOM   2025  CB  VAL A 138      18.638  19.554 -17.972  1.00  0.86           C  
ATOM   2026  CG1 VAL A 138      18.515  18.412 -18.994  1.00  0.86           C  
ATOM   2027  CG2 VAL A 138      19.425  20.731 -18.561  1.00  0.86           C  
ATOM   2028  H   VAL A 138      17.803  20.885 -15.659  1.00  0.86           H  
ATOM   2029  HA  VAL A 138      16.733  20.440 -18.427  1.00  0.86           H  
ATOM   2030  HB  VAL A 138      19.162  19.171 -17.097  1.00  0.86           H  
ATOM   2031 1HG1 VAL A 138      19.498  18.071 -19.292  1.00  0.86           H  
ATOM   2032 2HG1 VAL A 138      17.968  17.576 -18.556  1.00  0.86           H  
ATOM   2033 3HG1 VAL A 138      17.983  18.773 -19.873  1.00  0.86           H  
ATOM   2034 1HG2 VAL A 138      20.419  20.401 -18.852  1.00  0.86           H  
ATOM   2035 2HG2 VAL A 138      18.900  21.116 -19.435  1.00  0.86           H  
ATOM   2036 3HG2 VAL A 138      19.517  21.526 -17.818  1.00  0.86           H  
ATOM   2037  N   SER A 139      15.478  18.379 -17.838  1.00  0.85           N  
ATOM   2038  CA  SER A 139      14.662  17.239 -17.425  1.00  0.85           C  
ATOM   2039  C   SER A 139      14.682  16.074 -18.400  1.00  0.85           C  
ATOM   2040  O   SER A 139      14.756  16.265 -19.617  1.00  0.85           O  
ATOM   2041  CB  SER A 139      13.215  17.659 -17.259  1.00  0.85           C  
ATOM   2042  OG  SER A 139      13.059  18.589 -16.234  1.00  0.85           O  
ATOM   2043  H   SER A 139      15.315  18.817 -18.734  1.00  0.85           H  
ATOM   2044  HA  SER A 139      15.036  16.881 -16.469  1.00  0.85           H  
ATOM   2045 1HB  SER A 139      12.860  18.085 -18.194  1.00  0.85           H  
ATOM   2046 2HB  SER A 139      12.604  16.782 -17.046  1.00  0.85           H  
ATOM   2047  HG  SER A 139      12.958  18.047 -15.414  1.00  0.85           H  
ATOM   2048  N   GLY A 140      14.504  14.876 -17.847  1.00  0.85           N  
ATOM   2049  CA  GLY A 140      14.333  13.649 -18.619  1.00  0.85           C  
ATOM   2050  C   GLY A 140      15.513  12.691 -18.510  1.00  0.85           C  
ATOM   2051  O   GLY A 140      16.656  13.099 -18.316  1.00  0.85           O  
ATOM   2052  H   GLY A 140      14.517  14.827 -16.825  1.00  0.85           H  
ATOM   2053 1HA  GLY A 140      13.429  13.142 -18.282  1.00  0.85           H  
ATOM   2054 2HA  GLY A 140      14.174  13.904 -19.666  1.00  0.85           H  
ATOM   2055  N   GLY A 141      15.222  11.399 -18.652  1.00  0.84           N  
ATOM   2056  CA  GLY A 141      16.247  10.368 -18.567  1.00  0.84           C  
ATOM   2057  C   GLY A 141      16.724  10.187 -17.134  1.00  0.84           C  
ATOM   2058  O   GLY A 141      16.040  10.581 -16.191  1.00  0.84           O  
ATOM   2059  H   GLY A 141      14.265  11.123 -18.813  1.00  0.84           H  
ATOM   2060 1HA  GLY A 141      15.848   9.425 -18.942  1.00  0.84           H  
ATOM   2061 2HA  GLY A 141      17.090  10.638 -19.203  1.00  0.84           H  
ATOM   2062  N   LYS A 142      17.892   9.565 -16.993  1.00  0.84           N  
ATOM   2063  CA  LYS A 142      18.481   9.269 -15.695  1.00  0.84           C  
ATOM   2064  C   LYS A 142      19.859   9.910 -15.596  1.00  0.84           C  
ATOM   2065  O   LYS A 142      20.696   9.508 -14.786  1.00  0.84           O  
ATOM   2066  CB  LYS A 142      18.614   7.765 -15.494  1.00  0.84           C  
ATOM   2067  CG  LYS A 142      19.591   7.082 -16.444  1.00  0.84           C  
ATOM   2068  CD  LYS A 142      19.680   5.578 -16.172  1.00  0.84           C  
ATOM   2069  CE  LYS A 142      20.706   4.913 -17.076  1.00  0.84           C  
ATOM   2070  NZ  LYS A 142      20.812   3.453 -16.815  1.00  0.84           N  
ATOM   2071  H   LYS A 142      18.392   9.279 -17.822  1.00  0.84           H  
ATOM   2072  HA  LYS A 142      17.851   9.685 -14.910  1.00  0.84           H  
ATOM   2073 1HB  LYS A 142      18.931   7.556 -14.468  1.00  0.84           H  
ATOM   2074 2HB  LYS A 142      17.640   7.313 -15.637  1.00  0.84           H  
ATOM   2075 1HG  LYS A 142      19.274   7.243 -17.473  1.00  0.84           H  
ATOM   2076 2HG  LYS A 142      20.583   7.522 -16.315  1.00  0.84           H  
ATOM   2077 1HD  LYS A 142      19.958   5.414 -15.123  1.00  0.84           H  
ATOM   2078 2HD  LYS A 142      18.710   5.119 -16.351  1.00  0.84           H  
ATOM   2079 1HE  LYS A 142      20.416   5.067 -18.114  1.00  0.84           H  
ATOM   2080 2HE  LYS A 142      21.681   5.374 -16.909  1.00  0.84           H  
ATOM   2081 1HZ  LYS A 142      21.501   3.047 -17.433  1.00  0.84           H  
ATOM   2082 2HZ  LYS A 142      21.095   3.311 -15.852  1.00  0.84           H  
ATOM   2083 3HZ  LYS A 142      19.916   3.013 -16.975  1.00  0.84           H  
ATOM   2084  N   SER A 143      20.122  10.879 -16.462  1.00  0.83           N  
ATOM   2085  CA  SER A 143      21.422  11.530 -16.446  1.00  0.83           C  
ATOM   2086  C   SER A 143      21.418  12.915 -17.072  1.00  0.83           C  
ATOM   2087  O   SER A 143      20.540  13.264 -17.863  1.00  0.83           O  
ATOM   2088  CB  SER A 143      22.453  10.666 -17.167  1.00  0.83           C  
ATOM   2089  OG  SER A 143      22.165  10.558 -18.540  1.00  0.83           O  
ATOM   2090  H   SER A 143      19.408  11.186 -17.109  1.00  0.83           H  
ATOM   2091  HA  SER A 143      21.726  11.637 -15.405  1.00  0.83           H  
ATOM   2092 1HB  SER A 143      23.444  11.109 -17.039  1.00  0.83           H  
ATOM   2093 2HB  SER A 143      22.486   9.674 -16.716  1.00  0.83           H  
ATOM   2094  HG  SER A 143      22.900  10.063 -18.919  1.00  0.83           H  
ATOM   2095  N   LEU A 144      22.460  13.666 -16.741  1.00  0.82           N  
ATOM   2096  CA  LEU A 144      22.748  14.980 -17.302  1.00  0.82           C  
ATOM   2097  C   LEU A 144      24.192  15.077 -17.739  1.00  0.82           C  
ATOM   2098  O   LEU A 144      25.097  14.801 -16.955  1.00  0.82           O  
ATOM   2099  CB  LEU A 144      22.471  16.084 -16.285  1.00  0.82           C  
ATOM   2100  CG  LEU A 144      22.894  17.504 -16.703  1.00  0.82           C  
ATOM   2101  CD1 LEU A 144      22.100  17.932 -17.880  1.00  0.82           C  
ATOM   2102  CD2 LEU A 144      22.660  18.430 -15.552  1.00  0.82           C  
ATOM   2103  H   LEU A 144      23.103  13.269 -16.055  1.00  0.82           H  
ATOM   2104  HA  LEU A 144      22.114  15.133 -18.175  1.00  0.82           H  
ATOM   2105 1HB  LEU A 144      21.399  16.106 -16.083  1.00  0.82           H  
ATOM   2106 2HB  LEU A 144      22.983  15.848 -15.363  1.00  0.82           H  
ATOM   2107  HG  LEU A 144      23.953  17.517 -16.979  1.00  0.82           H  
ATOM   2108 1HD1 LEU A 144      22.387  18.935 -18.176  1.00  0.82           H  
ATOM   2109 2HD1 LEU A 144      22.267  17.255 -18.710  1.00  0.82           H  
ATOM   2110 3HD1 LEU A 144      21.064  17.914 -17.603  1.00  0.82           H  
ATOM   2111 1HD2 LEU A 144      22.930  19.429 -15.811  1.00  0.82           H  
ATOM   2112 2HD2 LEU A 144      21.616  18.409 -15.305  1.00  0.82           H  
ATOM   2113 3HD2 LEU A 144      23.253  18.105 -14.702  1.00  0.82           H  
ATOM   2114  N   LYS A 145      24.415  15.463 -18.989  1.00  0.81           N  
ATOM   2115  CA  LYS A 145      25.777  15.580 -19.485  1.00  0.81           C  
ATOM   2116  C   LYS A 145      26.058  16.905 -20.147  1.00  0.81           C  
ATOM   2117  O   LYS A 145      25.321  17.346 -21.034  1.00  0.81           O  
ATOM   2118  CB  LYS A 145      26.105  14.470 -20.492  1.00  0.81           C  
ATOM   2119  CG  LYS A 145      27.551  14.551 -21.046  1.00  0.81           C  
ATOM   2120  CD  LYS A 145      27.833  13.488 -22.100  1.00  0.81           C  
ATOM   2121  CE  LYS A 145      27.985  12.119 -21.477  1.00  0.81           C  
ATOM   2122  NZ  LYS A 145      28.356  11.086 -22.480  1.00  0.81           N  
ATOM   2123  H   LYS A 145      23.637  15.677 -19.597  1.00  0.81           H  
ATOM   2124  HA  LYS A 145      26.460  15.493 -18.645  1.00  0.81           H  
ATOM   2125 1HB  LYS A 145      25.987  13.495 -20.012  1.00  0.81           H  
ATOM   2126 2HB  LYS A 145      25.414  14.517 -21.331  1.00  0.81           H  
ATOM   2127 1HG  LYS A 145      27.713  15.526 -21.504  1.00  0.81           H  
ATOM   2128 2HG  LYS A 145      28.261  14.442 -20.222  1.00  0.81           H  
ATOM   2129 1HD  LYS A 145      27.015  13.463 -22.820  1.00  0.81           H  
ATOM   2130 2HD  LYS A 145      28.752  13.739 -22.627  1.00  0.81           H  
ATOM   2131 1HE  LYS A 145      28.761  12.165 -20.715  1.00  0.81           H  
ATOM   2132 2HE  LYS A 145      27.045  11.834 -21.006  1.00  0.81           H  
ATOM   2133 1HZ  LYS A 145      28.448  10.190 -22.013  1.00  0.81           H  
ATOM   2134 2HZ  LYS A 145      27.637  11.026 -23.184  1.00  0.81           H  
ATOM   2135 3HZ  LYS A 145      29.233  11.333 -22.912  1.00  0.81           H  
ATOM   2136  N   TYR A 146      27.147  17.525 -19.719  1.00  0.81           N  
ATOM   2137  CA  TYR A 146      27.612  18.738 -20.348  1.00  0.81           C  
ATOM   2138  C   TYR A 146      28.944  18.503 -21.016  1.00  0.81           C  
ATOM   2139  O   TYR A 146      29.879  17.986 -20.402  1.00  0.81           O  
ATOM   2140  CB  TYR A 146      27.719  19.888 -19.362  1.00  0.81           C  
ATOM   2141  CG  TYR A 146      26.406  20.391 -18.890  1.00  0.81           C  
ATOM   2142  CD1 TYR A 146      26.068  20.367 -17.556  1.00  0.81           C  
ATOM   2143  CD2 TYR A 146      25.513  20.878 -19.827  1.00  0.81           C  
ATOM   2144  CE1 TYR A 146      24.846  20.856 -17.172  1.00  0.81           C  
ATOM   2145  CE2 TYR A 146      24.294  21.353 -19.441  1.00  0.81           C  
ATOM   2146  CZ  TYR A 146      23.956  21.349 -18.126  1.00  0.81           C  
ATOM   2147  OH  TYR A 146      22.728  21.839 -17.753  1.00  0.81           O  
ATOM   2148  H   TYR A 146      27.687  17.107 -18.961  1.00  0.81           H  
ATOM   2149  HA  TYR A 146      26.905  19.023 -21.126  1.00  0.81           H  
ATOM   2150 1HB  TYR A 146      28.279  19.563 -18.489  1.00  0.81           H  
ATOM   2151 2HB  TYR A 146      28.264  20.715 -19.819  1.00  0.81           H  
ATOM   2152  HD1 TYR A 146      26.767  19.980 -16.811  1.00  0.81           H  
ATOM   2153  HD2 TYR A 146      25.788  20.883 -20.881  1.00  0.81           H  
ATOM   2154  HE1 TYR A 146      24.580  20.857 -16.128  1.00  0.81           H  
ATOM   2155  HE2 TYR A 146      23.597  21.737 -20.185  1.00  0.81           H  
ATOM   2156  HH  TYR A 146      22.566  21.663 -16.839  1.00  0.81           H  
ATOM   2157  N   SER A 147      29.042  18.890 -22.277  1.00  0.82           N  
ATOM   2158  CA  SER A 147      30.295  18.751 -22.998  1.00  0.82           C  
ATOM   2159  C   SER A 147      31.035  20.048 -22.936  1.00  0.82           C  
ATOM   2160  O   SER A 147      30.405  21.105 -23.014  1.00  0.82           O  
ATOM   2161  CB  SER A 147      30.063  18.395 -24.455  1.00  0.82           C  
ATOM   2162  OG  SER A 147      31.287  18.346 -25.177  1.00  0.82           O  
ATOM   2163  H   SER A 147      28.238  19.293 -22.741  1.00  0.82           H  
ATOM   2164  HA  SER A 147      30.906  17.990 -22.528  1.00  0.82           H  
ATOM   2165 1HB  SER A 147      29.562  17.430 -24.517  1.00  0.82           H  
ATOM   2166 2HB  SER A 147      29.406  19.136 -24.905  1.00  0.82           H  
ATOM   2167  HG  SER A 147      31.752  19.213 -25.056  1.00  0.82           H  
ATOM   2168  N   THR A 148      32.351  19.967 -22.835  1.00  0.82           N  
ATOM   2169  CA  THR A 148      33.167  21.175 -22.917  1.00  0.82           C  
ATOM   2170  C   THR A 148      32.704  22.271 -21.941  1.00  0.82           C  
ATOM   2171  O   THR A 148      32.278  23.345 -22.367  1.00  0.82           O  
ATOM   2172  CB  THR A 148      33.108  21.706 -24.350  1.00  0.82           C  
ATOM   2173  OG1 THR A 148      33.215  20.591 -25.253  1.00  0.82           O  
ATOM   2174  CG2 THR A 148      34.254  22.664 -24.597  1.00  0.82           C  
ATOM   2175  H   THR A 148      32.781  19.037 -22.712  1.00  0.82           H  
ATOM   2176  HA  THR A 148      34.181  20.906 -22.679  1.00  0.82           H  
ATOM   2177  HB  THR A 148      32.163  22.221 -24.518  1.00  0.82           H  
ATOM   2178  HG1 THR A 148      34.088  20.184 -25.151  1.00  0.82           H  
ATOM   2179 1HG2 THR A 148      34.212  23.027 -25.622  1.00  0.82           H  
ATOM   2180 2HG2 THR A 148      34.176  23.506 -23.908  1.00  0.82           H  
ATOM   2181 3HG2 THR A 148      35.198  22.143 -24.434  1.00  0.82           H  
ATOM   2182  N   LEU A 149      32.771  22.001 -20.638  1.00  0.82           N  
ATOM   2183  CA  LEU A 149      32.148  22.897 -19.668  1.00  0.82           C  
ATOM   2184  C   LEU A 149      32.794  24.279 -19.483  1.00  0.82           C  
ATOM   2185  O   LEU A 149      34.021  24.395 -19.459  1.00  0.82           O  
ATOM   2186  CB  LEU A 149      32.193  22.262 -18.271  1.00  0.82           C  
ATOM   2187  CG  LEU A 149      31.096  21.309 -17.940  1.00  0.82           C  
ATOM   2188  CD1 LEU A 149      31.334  20.028 -18.653  1.00  0.82           C  
ATOM   2189  CD2 LEU A 149      31.038  21.125 -16.440  1.00  0.82           C  
ATOM   2190  H   LEU A 149      33.193  21.123 -20.351  1.00  0.82           H  
ATOM   2191  HA  LEU A 149      31.109  22.964 -19.956  1.00  0.82           H  
ATOM   2192 1HB  LEU A 149      33.136  21.719 -18.168  1.00  0.82           H  
ATOM   2193 2HB  LEU A 149      32.173  23.065 -17.527  1.00  0.82           H  
ATOM   2194  HG  LEU A 149      30.158  21.703 -18.295  1.00  0.82           H  
ATOM   2195 1HD1 LEU A 149      30.544  19.341 -18.421  1.00  0.82           H  
ATOM   2196 2HD1 LEU A 149      31.364  20.199 -19.730  1.00  0.82           H  
ATOM   2197 3HD1 LEU A 149      32.276  19.612 -18.330  1.00  0.82           H  
ATOM   2198 1HD2 LEU A 149      30.233  20.439 -16.188  1.00  0.82           H  
ATOM   2199 2HD2 LEU A 149      31.987  20.726 -16.089  1.00  0.82           H  
ATOM   2200 3HD2 LEU A 149      30.853  22.084 -15.965  1.00  0.82           H  
ATOM   2201  N   PRO A 150      31.978  25.356 -19.437  1.00  0.81           N  
ATOM   2202  CA  PRO A 150      32.301  26.707 -19.002  1.00  0.81           C  
ATOM   2203  C   PRO A 150      32.677  26.752 -17.528  1.00  0.81           C  
ATOM   2204  O   PRO A 150      32.114  26.018 -16.714  1.00  0.81           O  
ATOM   2205  CB  PRO A 150      30.998  27.481 -19.247  1.00  0.81           C  
ATOM   2206  CG  PRO A 150      30.267  26.689 -20.288  1.00  0.81           C  
ATOM   2207  CD  PRO A 150      30.626  25.256 -20.021  1.00  0.81           C  
ATOM   2208  HA  PRO A 150      33.119  27.100 -19.624  1.00  0.81           H  
ATOM   2209 1HB  PRO A 150      30.431  27.561 -18.307  1.00  0.81           H  
ATOM   2210 2HB  PRO A 150      31.226  28.505 -19.573  1.00  0.81           H  
ATOM   2211 1HG  PRO A 150      29.186  26.871 -20.218  1.00  0.81           H  
ATOM   2212 2HG  PRO A 150      30.574  27.012 -21.294  1.00  0.81           H  
ATOM   2213 1HD  PRO A 150      29.941  24.810 -19.318  1.00  0.81           H  
ATOM   2214 2HD  PRO A 150      30.639  24.745 -20.999  1.00  0.81           H  
ATOM   2215  N   SER A 151      33.516  27.711 -17.148  1.00  0.80           N  
ATOM   2216  CA  SER A 151      33.853  27.911 -15.732  1.00  0.80           C  
ATOM   2217  C   SER A 151      32.609  28.289 -14.905  1.00  0.80           C  
ATOM   2218  O   SER A 151      32.538  28.066 -13.691  1.00  0.80           O  
ATOM   2219  CB  SER A 151      34.901  28.998 -15.618  1.00  0.80           C  
ATOM   2220  OG  SER A 151      34.382  30.242 -16.001  1.00  0.80           O  
ATOM   2221  H   SER A 151      33.954  28.296 -17.846  1.00  0.80           H  
ATOM   2222  HA  SER A 151      34.269  26.989 -15.340  1.00  0.80           H  
ATOM   2223 1HB  SER A 151      35.273  29.047 -14.593  1.00  0.80           H  
ATOM   2224 2HB  SER A 151      35.740  28.744 -16.258  1.00  0.80           H  
ATOM   2225  HG  SER A 151      33.800  30.523 -15.286  1.00  0.80           H  
ATOM   2226  N   ASN A 152      31.589  28.794 -15.600  1.00  0.77           N  
ATOM   2227  CA  ASN A 152      30.334  29.241 -15.011  1.00  0.77           C  
ATOM   2228  C   ASN A 152      29.455  28.082 -14.558  1.00  0.77           C  
ATOM   2229  O   ASN A 152      28.445  28.287 -13.892  1.00  0.77           O  
ATOM   2230  CB  ASN A 152      29.576  30.107 -15.997  1.00  0.77           C  
ATOM   2231  CG  ASN A 152      30.222  31.450 -16.200  1.00  0.77           C  
ATOM   2232  OD1 ASN A 152      30.982  31.936 -15.352  1.00  0.77           O  
ATOM   2233  ND2 ASN A 152      29.932  32.067 -17.318  1.00  0.77           N  
ATOM   2234  H   ASN A 152      31.720  28.909 -16.594  1.00  0.77           H  
ATOM   2235  HA  ASN A 152      30.563  29.835 -14.125  1.00  0.77           H  
ATOM   2236 1HB  ASN A 152      29.515  29.593 -16.957  1.00  0.77           H  
ATOM   2237 2HB  ASN A 152      28.555  30.253 -15.641  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 152      30.330  32.965 -17.512  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 152      29.313  31.643 -17.978  1.00  0.77           H  
ATOM   2240  N   TYR A 153      29.825  26.849 -14.907  1.00  0.74           N  
ATOM   2241  CA  TYR A 153      29.048  25.696 -14.473  1.00  0.74           C  
ATOM   2242  C   TYR A 153      29.446  25.241 -13.067  1.00  0.74           C  
ATOM   2243  O   TYR A 153      28.927  24.239 -12.559  1.00  0.74           O  
ATOM   2244  CB  TYR A 153      29.149  24.554 -15.480  1.00  0.74           C  
ATOM   2245  CG  TYR A 153      28.327  24.767 -16.742  1.00  0.74           C  
ATOM   2246  CD1 TYR A 153      27.810  26.018 -17.050  1.00  0.74           C  
ATOM   2247  CD2 TYR A 153      28.062  23.699 -17.576  1.00  0.74           C  
ATOM   2248  CE1 TYR A 153      27.053  26.198 -18.180  1.00  0.74           C  
ATOM   2249  CE2 TYR A 153      27.310  23.885 -18.713  1.00  0.74           C  
ATOM   2250  CZ  TYR A 153      26.807  25.123 -19.017  1.00  0.74           C  
ATOM   2251  OH  TYR A 153      26.056  25.301 -20.158  1.00  0.74           O  
ATOM   2252  H   TYR A 153      30.662  26.693 -15.471  1.00  0.74           H  
ATOM   2253  HA  TYR A 153      28.001  25.992 -14.423  1.00  0.74           H  
ATOM   2254 1HB  TYR A 153      30.193  24.444 -15.782  1.00  0.74           H  
ATOM   2255 2HB  TYR A 153      28.849  23.627 -15.029  1.00  0.74           H  
ATOM   2256  HD1 TYR A 153      27.996  26.855 -16.407  1.00  0.74           H  
ATOM   2257  HD2 TYR A 153      28.449  22.718 -17.335  1.00  0.74           H  
ATOM   2258  HE1 TYR A 153      26.649  27.185 -18.415  1.00  0.74           H  
ATOM   2259  HE2 TYR A 153      27.110  23.059 -19.371  1.00  0.74           H  
ATOM   2260  HH  TYR A 153      25.814  26.227 -20.241  1.00  0.74           H  
ATOM   2261  N   SER A 154      30.399  25.953 -12.452  1.00  0.72           N  
ATOM   2262  CA  SER A 154      30.815  25.657 -11.091  1.00  0.72           C  
ATOM   2263  C   SER A 154      29.665  25.932 -10.123  1.00  0.72           C  
ATOM   2264  O   SER A 154      28.895  26.876 -10.312  1.00  0.72           O  
ATOM   2265  CB  SER A 154      31.969  26.545 -10.678  1.00  0.72           C  
ATOM   2266  OG  SER A 154      33.075  26.369 -11.504  1.00  0.72           O  
ATOM   2267  H   SER A 154      30.850  26.736 -12.928  1.00  0.72           H  
ATOM   2268  HA  SER A 154      31.098  24.608 -11.029  1.00  0.72           H  
ATOM   2269 1HB  SER A 154      31.657  27.588 -10.705  1.00  0.72           H  
ATOM   2270 2HB  SER A 154      32.241  26.310  -9.651  1.00  0.72           H  
ATOM   2271  HG  SER A 154      32.903  26.941 -12.301  1.00  0.72           H  
ATOM   2272  N   GLY A 155      29.587  25.153  -9.055  1.00  0.69           N  
ATOM   2273  CA  GLY A 155      28.584  25.376  -8.024  1.00  0.69           C  
ATOM   2274  C   GLY A 155      27.888  24.088  -7.627  1.00  0.69           C  
ATOM   2275  O   GLY A 155      28.409  22.986  -7.822  1.00  0.69           O  
ATOM   2276  H   GLY A 155      30.240  24.383  -8.973  1.00  0.69           H  
ATOM   2277 1HA  GLY A 155      29.062  25.815  -7.148  1.00  0.69           H  
ATOM   2278 2HA  GLY A 155      27.848  26.095  -8.377  1.00  0.69           H  
ATOM   2279  N   THR A 156      26.711  24.228  -7.035  1.00  0.68           N  
ATOM   2280  CA  THR A 156      25.987  23.056  -6.588  1.00  0.68           C  
ATOM   2281  C   THR A 156      24.776  22.775  -7.470  1.00  0.68           C  
ATOM   2282  O   THR A 156      23.954  23.654  -7.735  1.00  0.68           O  
ATOM   2283  CB  THR A 156      25.578  23.191  -5.113  1.00  0.68           C  
ATOM   2284  OG1 THR A 156      26.772  23.319  -4.295  1.00  0.68           O  
ATOM   2285  CG2 THR A 156      24.802  21.961  -4.671  1.00  0.68           C  
ATOM   2286  H   THR A 156      26.318  25.150  -6.897  1.00  0.68           H  
ATOM   2287  HA  THR A 156      26.640  22.197  -6.662  1.00  0.68           H  
ATOM   2288  HB  THR A 156      24.963  24.079  -4.987  1.00  0.68           H  
ATOM   2289  HG1 THR A 156      27.142  22.447  -4.134  1.00  0.68           H  
ATOM   2290 1HG2 THR A 156      24.525  22.064  -3.624  1.00  0.68           H  
ATOM   2291 2HG2 THR A 156      23.900  21.854  -5.273  1.00  0.68           H  
ATOM   2292 3HG2 THR A 156      25.427  21.076  -4.797  1.00  0.68           H  
ATOM   2293  N   TYR A 157      24.695  21.530  -7.903  1.00  0.67           N  
ATOM   2294  CA  TYR A 157      23.637  21.019  -8.741  1.00  0.67           C  
ATOM   2295  C   TYR A 157      22.604  20.395  -7.861  1.00  0.67           C  
ATOM   2296  O   TYR A 157      22.942  19.655  -6.932  1.00  0.67           O  
ATOM   2297  CB  TYR A 157      24.210  19.964  -9.687  1.00  0.67           C  
ATOM   2298  CG  TYR A 157      25.059  20.546 -10.734  1.00  0.67           C  
ATOM   2299  CD1 TYR A 157      26.308  21.045 -10.401  1.00  0.67           C  
ATOM   2300  CD2 TYR A 157      24.622  20.558 -12.042  1.00  0.67           C  
ATOM   2301  CE1 TYR A 157      27.083  21.605 -11.373  1.00  0.67           C  
ATOM   2302  CE2 TYR A 157      25.417  21.092 -13.009  1.00  0.67           C  
ATOM   2303  CZ  TYR A 157      26.640  21.630 -12.673  1.00  0.67           C  
ATOM   2304  OH  TYR A 157      27.416  22.216 -13.621  1.00  0.67           O  
ATOM   2305  H   TYR A 157      25.426  20.891  -7.623  1.00  0.67           H  
ATOM   2306  HA  TYR A 157      23.186  21.837  -9.295  1.00  0.67           H  
ATOM   2307 1HB  TYR A 157      24.804  19.249  -9.120  1.00  0.67           H  
ATOM   2308 2HB  TYR A 157      23.393  19.418 -10.165  1.00  0.67           H  
ATOM   2309  HD1 TYR A 157      26.658  21.027  -9.363  1.00  0.67           H  
ATOM   2310  HD2 TYR A 157      23.645  20.148 -12.299  1.00  0.67           H  
ATOM   2311  HE1 TYR A 157      28.040  22.039 -11.125  1.00  0.67           H  
ATOM   2312  HE2 TYR A 157      25.074  21.112 -14.032  1.00  0.67           H  
ATOM   2313  HH  TYR A 157      28.034  22.854 -13.179  1.00  0.67           H  
ATOM   2314  N   THR A 158      21.349  20.666  -8.160  1.00  0.68           N  
ATOM   2315  CA  THR A 158      20.298  20.035  -7.384  1.00  0.68           C  
ATOM   2316  C   THR A 158      19.592  19.061  -8.282  1.00  0.68           C  
ATOM   2317  O   THR A 158      19.188  19.405  -9.392  1.00  0.68           O  
ATOM   2318  CB  THR A 158      19.298  21.038  -6.780  1.00  0.68           C  
ATOM   2319  OG1 THR A 158      19.982  21.943  -5.897  1.00  0.68           O  
ATOM   2320  CG2 THR A 158      18.226  20.266  -5.974  1.00  0.68           C  
ATOM   2321  H   THR A 158      21.154  21.296  -8.943  1.00  0.68           H  
ATOM   2322  HA  THR A 158      20.737  19.465  -6.568  1.00  0.68           H  
ATOM   2323  HB  THR A 158      18.817  21.606  -7.575  1.00  0.68           H  
ATOM   2324  HG1 THR A 158      20.565  22.514  -6.406  1.00  0.68           H  
ATOM   2325 1HG2 THR A 158      17.521  20.972  -5.540  1.00  0.68           H  
ATOM   2326 2HG2 THR A 158      17.688  19.579  -6.628  1.00  0.68           H  
ATOM   2327 3HG2 THR A 158      18.708  19.698  -5.176  1.00  0.68           H  
ATOM   2328  N   ILE A 159      19.463  17.841  -7.801  1.00  0.70           N  
ATOM   2329  CA  ILE A 159      18.843  16.778  -8.549  1.00  0.70           C  
ATOM   2330  C   ILE A 159      17.579  16.313  -7.847  1.00  0.70           C  
ATOM   2331  O   ILE A 159      17.616  15.908  -6.682  1.00  0.70           O  
ATOM   2332  CB  ILE A 159      19.829  15.595  -8.656  1.00  0.70           C  
ATOM   2333  CG1 ILE A 159      21.155  16.048  -9.317  1.00  0.70           C  
ATOM   2334  CG2 ILE A 159      19.230  14.463  -9.397  1.00  0.70           C  
ATOM   2335  CD1 ILE A 159      22.241  16.454  -8.318  1.00  0.70           C  
ATOM   2336  H   ILE A 159      19.833  17.626  -6.880  1.00  0.70           H  
ATOM   2337  HA  ILE A 159      18.578  17.136  -9.541  1.00  0.70           H  
ATOM   2338  HB  ILE A 159      20.080  15.259  -7.647  1.00  0.70           H  
ATOM   2339 1HG1 ILE A 159      21.538  15.239  -9.938  1.00  0.70           H  
ATOM   2340 2HG1 ILE A 159      20.955  16.898  -9.943  1.00  0.70           H  
ATOM   2341 1HG2 ILE A 159      19.964  13.667  -9.418  1.00  0.70           H  
ATOM   2342 2HG2 ILE A 159      18.326  14.129  -8.890  1.00  0.70           H  
ATOM   2343 3HG2 ILE A 159      18.983  14.762 -10.405  1.00  0.70           H  
ATOM   2344 1HD1 ILE A 159      23.135  16.769  -8.849  1.00  0.70           H  
ATOM   2345 2HD1 ILE A 159      21.891  17.274  -7.701  1.00  0.70           H  
ATOM   2346 3HD1 ILE A 159      22.481  15.611  -7.680  1.00  0.70           H  
ATOM   2347  N   THR A 160      16.452  16.385  -8.543  1.00  0.74           N  
ATOM   2348  CA  THR A 160      15.198  15.942  -7.963  1.00  0.74           C  
ATOM   2349  C   THR A 160      14.759  14.703  -8.722  1.00  0.74           C  
ATOM   2350  O   THR A 160      14.756  14.689  -9.957  1.00  0.74           O  
ATOM   2351  CB  THR A 160      14.096  17.021  -8.037  1.00  0.74           C  
ATOM   2352  OG1 THR A 160      14.513  18.206  -7.347  1.00  0.74           O  
ATOM   2353  CG2 THR A 160      12.816  16.488  -7.371  1.00  0.74           C  
ATOM   2354  H   THR A 160      16.465  16.762  -9.490  1.00  0.74           H  
ATOM   2355  HA  THR A 160      15.351  15.667  -6.922  1.00  0.74           H  
ATOM   2356  HB  THR A 160      13.892  17.266  -9.068  1.00  0.74           H  
ATOM   2357  HG1 THR A 160      15.203  18.640  -7.854  1.00  0.74           H  
ATOM   2358 1HG2 THR A 160      12.039  17.247  -7.417  1.00  0.74           H  
ATOM   2359 2HG2 THR A 160      12.472  15.593  -7.890  1.00  0.74           H  
ATOM   2360 3HG2 THR A 160      13.025  16.243  -6.328  1.00  0.74           H  
ATOM   2361  N   VAL A 161      14.403  13.658  -7.990  1.00  0.79           N  
ATOM   2362  CA  VAL A 161      13.979  12.425  -8.624  1.00  0.79           C  
ATOM   2363  C   VAL A 161      12.547  12.124  -8.244  1.00  0.79           C  
ATOM   2364  O   VAL A 161      12.197  12.140  -7.059  1.00  0.79           O  
ATOM   2365  CB  VAL A 161      14.864  11.255  -8.177  1.00  0.79           C  
ATOM   2366  CG1 VAL A 161      14.427   9.963  -8.878  1.00  0.79           C  
ATOM   2367  CG2 VAL A 161      16.279  11.598  -8.434  1.00  0.79           C  
ATOM   2368  H   VAL A 161      14.442  13.727  -6.976  1.00  0.79           H  
ATOM   2369  HA  VAL A 161      14.043  12.532  -9.706  1.00  0.79           H  
ATOM   2370  HB  VAL A 161      14.733  11.094  -7.124  1.00  0.79           H  
ATOM   2371 1HG1 VAL A 161      15.050   9.144  -8.543  1.00  0.79           H  
ATOM   2372 2HG1 VAL A 161      13.387   9.741  -8.644  1.00  0.79           H  
ATOM   2373 3HG1 VAL A 161      14.538  10.088  -9.955  1.00  0.79           H  
ATOM   2374 1HG2 VAL A 161      16.907  10.779  -8.100  1.00  0.79           H  
ATOM   2375 2HG2 VAL A 161      16.400  11.765  -9.493  1.00  0.79           H  
ATOM   2376 3HG2 VAL A 161      16.548  12.502  -7.889  1.00  0.79           H  
ATOM   2377  N   THR A 162      11.715  11.867  -9.248  1.00  0.84           N  
ATOM   2378  CA  THR A 162      10.315  11.557  -9.008  1.00  0.84           C  
ATOM   2379  C   THR A 162       9.953  10.146  -9.457  1.00  0.84           C  
ATOM   2380  O   THR A 162      10.303   9.699 -10.559  1.00  0.84           O  
ATOM   2381  CB  THR A 162       9.386  12.588  -9.685  1.00  0.84           C  
ATOM   2382  OG1 THR A 162       9.639  13.894  -9.144  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       7.911  12.231  -9.460  1.00  0.84           C  
ATOM   2384  H   THR A 162      12.071  11.892 -10.203  1.00  0.84           H  
ATOM   2385  HA  THR A 162      10.138  11.612  -7.942  1.00  0.84           H  
ATOM   2386  HB  THR A 162       9.592  12.607 -10.741  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       9.208  13.988  -8.307  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       7.283  12.973  -9.946  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       7.699  11.253  -9.881  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       7.697  12.219  -8.390  1.00  0.84           H  
ATOM   2391  N   TYR A 163       9.234   9.438  -8.588  1.00  0.89           N  
ATOM   2392  CA  TYR A 163       8.799   8.086  -8.898  1.00  0.89           C  
ATOM   2393  C   TYR A 163       7.470   7.766  -8.208  1.00  0.89           C  
ATOM   2394  O   TYR A 163       7.327   7.937  -6.997  1.00  0.89           O  
ATOM   2395  CB  TYR A 163       9.869   7.084  -8.471  1.00  0.89           C  
ATOM   2396  CG  TYR A 163       9.524   5.713  -8.881  1.00  0.89           C  
ATOM   2397  CD1 TYR A 163       9.765   5.315 -10.173  1.00  0.89           C  
ATOM   2398  CD2 TYR A 163       8.930   4.862  -8.008  1.00  0.89           C  
ATOM   2399  CE1 TYR A 163       9.420   4.060 -10.584  1.00  0.89           C  
ATOM   2400  CE2 TYR A 163       8.580   3.618  -8.439  1.00  0.89           C  
ATOM   2401  CZ  TYR A 163       8.826   3.211  -9.709  1.00  0.89           C  
ATOM   2402  OH  TYR A 163       8.451   1.951 -10.113  1.00  0.89           O  
ATOM   2403  H   TYR A 163       8.979   9.877  -7.703  1.00  0.89           H  
ATOM   2404  HA  TYR A 163       8.645   8.004  -9.975  1.00  0.89           H  
ATOM   2405 1HB  TYR A 163      10.824   7.353  -8.915  1.00  0.89           H  
ATOM   2406 2HB  TYR A 163       9.986   7.099  -7.393  1.00  0.89           H  
ATOM   2407  HD1 TYR A 163      10.219   6.007 -10.866  1.00  0.89           H  
ATOM   2408  HD2 TYR A 163       8.711   5.173  -6.986  1.00  0.89           H  
ATOM   2409  HE1 TYR A 163       9.594   3.752 -11.594  1.00  0.89           H  
ATOM   2410  HE2 TYR A 163       8.085   2.955  -7.777  1.00  0.89           H  
ATOM   2411  HH  TYR A 163       7.751   1.629  -9.527  1.00  0.89           H  
ATOM   2412  N   ASP A 164       6.491   7.308  -8.990  1.00  0.93           N  
ATOM   2413  CA  ASP A 164       5.154   6.964  -8.487  1.00  0.93           C  
ATOM   2414  C   ASP A 164       4.496   8.069  -7.649  1.00  0.93           C  
ATOM   2415  O   ASP A 164       3.828   7.795  -6.655  1.00  0.93           O  
ATOM   2416  CB  ASP A 164       5.147   5.662  -7.686  1.00  0.93           C  
ATOM   2417  CG  ASP A 164       5.405   4.400  -8.516  1.00  0.93           C  
ATOM   2418  OD1 ASP A 164       5.339   4.479  -9.720  1.00  0.93           O  
ATOM   2419  OD2 ASP A 164       5.619   3.352  -7.929  1.00  0.93           O  
ATOM   2420  H   ASP A 164       6.686   7.186  -9.975  1.00  0.93           H  
ATOM   2421  HA  ASP A 164       4.514   6.798  -9.355  1.00  0.93           H  
ATOM   2422 1HB  ASP A 164       5.887   5.720  -6.886  1.00  0.93           H  
ATOM   2423 2HB  ASP A 164       4.175   5.558  -7.225  1.00  0.93           H  
ATOM   2424  N   GLY A 165       4.673   9.317  -8.061  1.00  0.94           N  
ATOM   2425  CA  GLY A 165       4.071  10.455  -7.372  1.00  0.94           C  
ATOM   2426  C   GLY A 165       4.866  10.970  -6.164  1.00  0.94           C  
ATOM   2427  O   GLY A 165       4.462  11.954  -5.540  1.00  0.94           O  
ATOM   2428  H   GLY A 165       5.235   9.480  -8.882  1.00  0.94           H  
ATOM   2429 1HA  GLY A 165       3.945  11.269  -8.086  1.00  0.94           H  
ATOM   2430 2HA  GLY A 165       3.071  10.177  -7.044  1.00  0.94           H  
ATOM   2431  N   LYS A 166       5.981  10.322  -5.826  1.00  0.93           N  
ATOM   2432  CA  LYS A 166       6.795  10.742  -4.688  1.00  0.93           C  
ATOM   2433  C   LYS A 166       8.081  11.391  -5.188  1.00  0.93           C  
ATOM   2434  O   LYS A 166       8.567  11.046  -6.266  1.00  0.93           O  
ATOM   2435  CB  LYS A 166       7.106   9.543  -3.789  1.00  0.93           C  
ATOM   2436  CG  LYS A 166       5.884   8.804  -3.242  1.00  0.93           C  
ATOM   2437  CD  LYS A 166       5.052   9.693  -2.331  1.00  0.93           C  
ATOM   2438  CE  LYS A 166       3.896   8.924  -1.700  1.00  0.93           C  
ATOM   2439  NZ  LYS A 166       3.049   9.809  -0.837  1.00  0.93           N  
ATOM   2440  H   LYS A 166       6.273   9.496  -6.346  1.00  0.93           H  
ATOM   2441  HA  LYS A 166       6.245  11.484  -4.110  1.00  0.93           H  
ATOM   2442 1HB  LYS A 166       7.647   8.808  -4.368  1.00  0.93           H  
ATOM   2443 2HB  LYS A 166       7.741   9.848  -2.957  1.00  0.93           H  
ATOM   2444 1HG  LYS A 166       5.266   8.456  -4.078  1.00  0.93           H  
ATOM   2445 2HG  LYS A 166       6.219   7.935  -2.677  1.00  0.93           H  
ATOM   2446 1HD  LYS A 166       5.685  10.097  -1.539  1.00  0.93           H  
ATOM   2447 2HD  LYS A 166       4.649  10.526  -2.912  1.00  0.93           H  
ATOM   2448 1HE  LYS A 166       3.278   8.502  -2.490  1.00  0.93           H  
ATOM   2449 2HE  LYS A 166       4.298   8.109  -1.091  1.00  0.93           H  
ATOM   2450 1HZ  LYS A 166       2.293   9.274  -0.435  1.00  0.93           H  
ATOM   2451 2HZ  LYS A 166       3.618  10.196  -0.095  1.00  0.93           H  
ATOM   2452 3HZ  LYS A 166       2.668  10.561  -1.397  1.00  0.93           H  
ATOM   2453  N   SER A 167       8.669  12.301  -4.406  1.00  0.90           N  
ATOM   2454  CA  SER A 167       9.926  12.910  -4.849  1.00  0.90           C  
ATOM   2455  C   SER A 167      10.995  12.958  -3.772  1.00  0.90           C  
ATOM   2456  O   SER A 167      10.693  13.023  -2.577  1.00  0.90           O  
ATOM   2457  CB  SER A 167       9.701  14.333  -5.331  1.00  0.90           C  
ATOM   2458  OG  SER A 167       8.805  14.387  -6.411  1.00  0.90           O  
ATOM   2459  H   SER A 167       8.252  12.571  -3.526  1.00  0.90           H  
ATOM   2460  HA  SER A 167      10.313  12.319  -5.668  1.00  0.90           H  
ATOM   2461 1HB  SER A 167       9.317  14.933  -4.509  1.00  0.90           H  
ATOM   2462 2HB  SER A 167      10.657  14.763  -5.631  1.00  0.90           H  
ATOM   2463  HG  SER A 167       9.272  14.025  -7.155  1.00  0.90           H  
ATOM   2464  N   ILE A 168      12.245  12.994  -4.223  1.00  0.86           N  
ATOM   2465  CA  ILE A 168      13.391  13.145  -3.336  1.00  0.86           C  
ATOM   2466  C   ILE A 168      14.470  14.024  -3.955  1.00  0.86           C  
ATOM   2467  O   ILE A 168      14.680  14.001  -5.169  1.00  0.86           O  
ATOM   2468  CB  ILE A 168      13.978  11.780  -3.009  1.00  0.86           C  
ATOM   2469  CG1 ILE A 168      15.007  11.894  -1.933  1.00  0.86           C  
ATOM   2470  CG2 ILE A 168      14.587  11.208  -4.276  1.00  0.86           C  
ATOM   2471  CD1 ILE A 168      15.292  10.595  -1.338  1.00  0.86           C  
ATOM   2472  H   ILE A 168      12.387  12.873  -5.226  1.00  0.86           H  
ATOM   2473  HA  ILE A 168      13.057  13.616  -2.412  1.00  0.86           H  
ATOM   2474  HB  ILE A 168      13.195  11.115  -2.643  1.00  0.86           H  
ATOM   2475 1HG1 ILE A 168      15.937  12.292  -2.345  1.00  0.86           H  
ATOM   2476 2HG1 ILE A 168      14.650  12.564  -1.154  1.00  0.86           H  
ATOM   2477 1HG2 ILE A 168      15.018  10.233  -4.080  1.00  0.86           H  
ATOM   2478 2HG2 ILE A 168      13.803  11.119  -5.029  1.00  0.86           H  
ATOM   2479 3HG2 ILE A 168      15.368  11.879  -4.636  1.00  0.86           H  
ATOM   2480 1HD1 ILE A 168      16.032  10.705  -0.551  1.00  0.86           H  
ATOM   2481 2HD1 ILE A 168      14.379  10.213  -0.918  1.00  0.86           H  
ATOM   2482 3HD1 ILE A 168      15.657   9.916  -2.100  1.00  0.86           H  
ATOM   2483  N   LYS A 169      15.159  14.804  -3.123  1.00  0.82           N  
ATOM   2484  CA  LYS A 169      16.236  15.649  -3.628  1.00  0.82           C  
ATOM   2485  C   LYS A 169      17.621  15.216  -3.157  1.00  0.82           C  
ATOM   2486  O   LYS A 169      17.783  14.656  -2.070  1.00  0.82           O  
ATOM   2487  CB  LYS A 169      16.001  17.109  -3.248  1.00  0.82           C  
ATOM   2488  CG  LYS A 169      14.773  17.714  -3.883  1.00  0.82           C  
ATOM   2489  CD  LYS A 169      14.629  19.182  -3.545  1.00  0.82           C  
ATOM   2490  CE  LYS A 169      13.388  19.772  -4.199  1.00  0.82           C  
ATOM   2491  NZ  LYS A 169      13.219  21.216  -3.874  1.00  0.82           N  
ATOM   2492  H   LYS A 169      14.944  14.802  -2.137  1.00  0.82           H  
ATOM   2493  HA  LYS A 169      16.235  15.588  -4.711  1.00  0.82           H  
ATOM   2494 1HB  LYS A 169      15.910  17.198  -2.166  1.00  0.82           H  
ATOM   2495 2HB  LYS A 169      16.863  17.703  -3.559  1.00  0.82           H  
ATOM   2496 1HG  LYS A 169      14.854  17.604  -4.956  1.00  0.82           H  
ATOM   2497 2HG  LYS A 169      13.885  17.182  -3.551  1.00  0.82           H  
ATOM   2498 1HD  LYS A 169      14.561  19.307  -2.465  1.00  0.82           H  
ATOM   2499 2HD  LYS A 169      15.507  19.720  -3.904  1.00  0.82           H  
ATOM   2500 1HE  LYS A 169      13.469  19.660  -5.279  1.00  0.82           H  
ATOM   2501 2HE  LYS A 169      12.510  19.227  -3.853  1.00  0.82           H  
ATOM   2502 1HZ  LYS A 169      12.387  21.565  -4.329  1.00  0.82           H  
ATOM   2503 2HZ  LYS A 169      13.131  21.331  -2.874  1.00  0.82           H  
ATOM   2504 3HZ  LYS A 169      14.023  21.730  -4.203  1.00  0.82           H  
ATOM   2505  N   TYR A 170      18.619  15.561  -3.969  1.00  0.78           N  
ATOM   2506  CA  TYR A 170      20.030  15.308  -3.701  1.00  0.78           C  
ATOM   2507  C   TYR A 170      20.905  16.382  -4.330  1.00  0.78           C  
ATOM   2508  O   TYR A 170      20.581  16.907  -5.393  1.00  0.78           O  
ATOM   2509  CB  TYR A 170      20.434  13.952  -4.249  1.00  0.78           C  
ATOM   2510  CG  TYR A 170      21.837  13.572  -3.908  1.00  0.78           C  
ATOM   2511  CD1 TYR A 170      22.103  13.033  -2.671  1.00  0.78           C  
ATOM   2512  CD2 TYR A 170      22.857  13.756  -4.820  1.00  0.78           C  
ATOM   2513  CE1 TYR A 170      23.384  12.662  -2.339  1.00  0.78           C  
ATOM   2514  CE2 TYR A 170      24.142  13.386  -4.493  1.00  0.78           C  
ATOM   2515  CZ  TYR A 170      24.407  12.839  -3.258  1.00  0.78           C  
ATOM   2516  OH  TYR A 170      25.688  12.466  -2.927  1.00  0.78           O  
ATOM   2517  H   TYR A 170      18.364  15.968  -4.868  1.00  0.78           H  
ATOM   2518  HA  TYR A 170      20.192  15.329  -2.624  1.00  0.78           H  
ATOM   2519 1HB  TYR A 170      19.764  13.185  -3.861  1.00  0.78           H  
ATOM   2520 2HB  TYR A 170      20.335  13.956  -5.335  1.00  0.78           H  
ATOM   2521  HD1 TYR A 170      21.291  12.895  -1.954  1.00  0.78           H  
ATOM   2522  HD2 TYR A 170      22.644  14.188  -5.790  1.00  0.78           H  
ATOM   2523  HE1 TYR A 170      23.592  12.231  -1.359  1.00  0.78           H  
ATOM   2524  HE2 TYR A 170      24.948  13.521  -5.206  1.00  0.78           H  
ATOM   2525  HH  TYR A 170      26.277  12.663  -3.660  1.00  0.78           H  
ATOM   2526  N   THR A 171      21.998  16.751  -3.667  1.00  0.75           N  
ATOM   2527  CA  THR A 171      22.874  17.746  -4.274  1.00  0.75           C  
ATOM   2528  C   THR A 171      24.305  17.258  -4.543  1.00  0.75           C  
ATOM   2529  O   THR A 171      24.874  16.486  -3.768  1.00  0.75           O  
ATOM   2530  CB  THR A 171      22.908  19.002  -3.383  1.00  0.75           C  
ATOM   2531  OG1 THR A 171      23.377  18.649  -2.073  1.00  0.75           O  
ATOM   2532  CG2 THR A 171      21.529  19.643  -3.290  1.00  0.75           C  
ATOM   2533  H   THR A 171      22.236  16.324  -2.781  1.00  0.75           H  
ATOM   2534  HA  THR A 171      22.452  18.029  -5.233  1.00  0.75           H  
ATOM   2535  HB  THR A 171      23.591  19.701  -3.813  1.00  0.75           H  
ATOM   2536  HG1 THR A 171      24.263  18.287  -2.142  1.00  0.75           H  
ATOM   2537 1HG2 THR A 171      21.585  20.535  -2.670  1.00  0.75           H  
ATOM   2538 2HG2 THR A 171      21.199  19.919  -4.288  1.00  0.75           H  
ATOM   2539 3HG2 THR A 171      20.822  18.944  -2.854  1.00  0.75           H  
ATOM   2540  N   ILE A 172      24.886  17.796  -5.624  1.00  0.72           N  
ATOM   2541  CA  ILE A 172      26.276  17.568  -6.058  1.00  0.72           C  
ATOM   2542  C   ILE A 172      27.061  18.855  -6.260  1.00  0.72           C  
ATOM   2543  O   ILE A 172      26.591  19.771  -6.926  1.00  0.72           O  
ATOM   2544  CB  ILE A 172      26.369  16.761  -7.381  1.00  0.72           C  
ATOM   2545  CG1 ILE A 172      25.845  15.362  -7.233  1.00  0.72           C  
ATOM   2546  CG2 ILE A 172      27.792  16.747  -7.939  1.00  0.72           C  
ATOM   2547  CD1 ILE A 172      25.797  14.635  -8.555  1.00  0.72           C  
ATOM   2548  H   ILE A 172      24.302  18.423  -6.180  1.00  0.72           H  
ATOM   2549  HA  ILE A 172      26.779  16.993  -5.282  1.00  0.72           H  
ATOM   2550  HB  ILE A 172      25.729  17.244  -8.118  1.00  0.72           H  
ATOM   2551 1HG1 ILE A 172      26.501  14.814  -6.559  1.00  0.72           H  
ATOM   2552 2HG1 ILE A 172      24.846  15.381  -6.807  1.00  0.72           H  
ATOM   2553 1HG2 ILE A 172      27.792  16.209  -8.872  1.00  0.72           H  
ATOM   2554 2HG2 ILE A 172      28.138  17.762  -8.118  1.00  0.72           H  
ATOM   2555 3HG2 ILE A 172      28.462  16.254  -7.235  1.00  0.72           H  
ATOM   2556 1HD1 ILE A 172      25.456  13.646  -8.410  1.00  0.72           H  
ATOM   2557 2HD1 ILE A 172      25.132  15.154  -9.228  1.00  0.72           H  
ATOM   2558 3HD1 ILE A 172      26.787  14.599  -8.986  1.00  0.72           H  
ATOM   2559  N   THR A 173      28.270  18.924  -5.720  1.00  0.70           N  
ATOM   2560  CA  THR A 173      29.081  20.119  -5.934  1.00  0.70           C  
ATOM   2561  C   THR A 173      30.197  19.834  -6.939  1.00  0.70           C  
ATOM   2562  O   THR A 173      30.867  18.801  -6.862  1.00  0.70           O  
ATOM   2563  CB  THR A 173      29.632  20.678  -4.612  1.00  0.70           C  
ATOM   2564  OG1 THR A 173      28.525  21.045  -3.746  1.00  0.70           O  
ATOM   2565  CG2 THR A 173      30.486  21.920  -4.881  1.00  0.70           C  
ATOM   2566  H   THR A 173      28.628  18.153  -5.173  1.00  0.70           H  
ATOM   2567  HA  THR A 173      28.459  20.894  -6.368  1.00  0.70           H  
ATOM   2568  HB  THR A 173      30.235  19.917  -4.118  1.00  0.70           H  
ATOM   2569  HG1 THR A 173      28.172  21.896  -4.018  1.00  0.70           H  
ATOM   2570 1HG2 THR A 173      30.864  22.312  -3.938  1.00  0.70           H  
ATOM   2571 2HG2 THR A 173      31.326  21.661  -5.523  1.00  0.70           H  
ATOM   2572 3HG2 THR A 173      29.874  22.680  -5.372  1.00  0.70           H  
ATOM   2573  N   LEU A 174      30.333  20.752  -7.898  1.00  0.72           N  
ATOM   2574  CA  LEU A 174      31.305  20.693  -8.985  1.00  0.72           C  
ATOM   2575  C   LEU A 174      32.073  22.012  -9.112  1.00  0.72           C  
ATOM   2576  O   LEU A 174      31.483  23.092  -9.154  1.00  0.72           O  
ATOM   2577  CB  LEU A 174      30.581  20.449 -10.316  1.00  0.72           C  
ATOM   2578  CG  LEU A 174      31.442  20.407 -11.607  1.00  0.72           C  
ATOM   2579  CD1 LEU A 174      32.337  19.188 -11.590  1.00  0.72           C  
ATOM   2580  CD2 LEU A 174      30.530  20.406 -12.807  1.00  0.72           C  
ATOM   2581  H   LEU A 174      29.704  21.555  -7.865  1.00  0.72           H  
ATOM   2582  HA  LEU A 174      32.007  19.886  -8.788  1.00  0.72           H  
ATOM   2583 1HB  LEU A 174      30.029  19.512 -10.247  1.00  0.72           H  
ATOM   2584 2HB  LEU A 174      29.880  21.247 -10.438  1.00  0.72           H  
ATOM   2585  HG  LEU A 174      32.086  21.287 -11.649  1.00  0.72           H  
ATOM   2586 1HD1 LEU A 174      32.934  19.163 -12.485  1.00  0.72           H  
ATOM   2587 2HD1 LEU A 174      32.988  19.224 -10.728  1.00  0.72           H  
ATOM   2588 3HD1 LEU A 174      31.731  18.299 -11.547  1.00  0.72           H  
ATOM   2589 1HD2 LEU A 174      31.132  20.382 -13.706  1.00  0.72           H  
ATOM   2590 2HD2 LEU A 174      29.880  19.536 -12.775  1.00  0.72           H  
ATOM   2591 3HD2 LEU A 174      29.921  21.311 -12.801  1.00  0.72           H  
ATOM   2592  N   SER A 175      33.387  21.932  -9.157  1.00  0.77           N  
ATOM   2593  CA  SER A 175      34.226  23.106  -9.348  1.00  0.77           C  
ATOM   2594  C   SER A 175      34.920  22.995 -10.702  1.00  0.77           C  
ATOM   2595  O   SER A 175      35.565  21.980 -10.970  1.00  0.77           O  
ATOM   2596  CB  SER A 175      35.232  23.209  -8.208  1.00  0.77           C  
ATOM   2597  OG  SER A 175      36.141  24.260  -8.411  1.00  0.77           O  
ATOM   2598  H   SER A 175      33.819  21.019  -9.070  1.00  0.77           H  
ATOM   2599  HA  SER A 175      33.603  24.000  -9.355  1.00  0.77           H  
ATOM   2600 1HB  SER A 175      34.695  23.368  -7.274  1.00  0.77           H  
ATOM   2601 2HB  SER A 175      35.772  22.267  -8.116  1.00  0.77           H  
ATOM   2602  HG  SER A 175      35.613  25.034  -8.632  1.00  0.77           H  
ATOM   2603  N   VAL A 176      34.760  24.007 -11.561  1.00  0.88           N  
ATOM   2604  CA  VAL A 176      35.367  23.977 -12.887  1.00  0.88           C  
ATOM   2605  C   VAL A 176      36.488  25.027 -12.944  1.00  0.88           C  
ATOM   2606  O   VAL A 176      36.237  26.230 -12.829  1.00  0.88           O  
ATOM   2607  CB  VAL A 176      34.308  24.298 -13.961  1.00  0.88           C  
ATOM   2608  CG1 VAL A 176      34.946  24.240 -15.331  1.00  0.88           C  
ATOM   2609  CG2 VAL A 176      33.100  23.363 -13.846  1.00  0.88           C  
ATOM   2610  H   VAL A 176      34.205  24.819 -11.313  1.00  0.88           H  
ATOM   2611  HA  VAL A 176      35.787  22.992 -13.071  1.00  0.88           H  
ATOM   2612  HB  VAL A 176      33.964  25.313 -13.808  1.00  0.88           H  
ATOM   2613 1HG1 VAL A 176      34.211  24.503 -16.092  1.00  0.88           H  
ATOM   2614 2HG1 VAL A 176      35.778  24.940 -15.367  1.00  0.88           H  
ATOM   2615 3HG1 VAL A 176      35.311  23.234 -15.516  1.00  0.88           H  
ATOM   2616 1HG2 VAL A 176      32.365  23.641 -14.603  1.00  0.88           H  
ATOM   2617 2HG2 VAL A 176      33.399  22.343 -13.998  1.00  0.88           H  
ATOM   2618 3HG2 VAL A 176      32.654  23.466 -12.857  1.00  0.88           H  
ATOM   2619  N   SER A 177      37.724  24.567 -13.102  1.00  1.04           N  
ATOM   2620  CA  SER A 177      38.897  25.433 -13.064  1.00  1.04           C  
ATOM   2621  C   SER A 177      39.179  26.153 -14.380  1.00  1.04           C  
ATOM   2622  O   SER A 177      39.046  25.581 -15.465  1.00  1.04           O  
ATOM   2623  CB  SER A 177      40.113  24.627 -12.647  1.00  1.04           C  
ATOM   2624  OG  SER A 177      41.273  25.414 -12.684  1.00  1.04           O  
ATOM   2625  H   SER A 177      37.851  23.564 -13.210  1.00  1.04           H  
ATOM   2626  HA  SER A 177      38.723  26.194 -12.302  1.00  1.04           H  
ATOM   2627 1HB  SER A 177      39.965  24.231 -11.642  1.00  1.04           H  
ATOM   2628 2HB  SER A 177      40.227  23.778 -13.315  1.00  1.04           H  
ATOM   2629  HG  SER A 177      41.237  25.902 -13.519  1.00  1.04           H  
ATOM   2630  N   SER A 178      39.607  27.403 -14.277  1.00  1.26           N  
ATOM   2631  CA  SER A 178      39.978  28.191 -15.445  1.00  1.26           C  
ATOM   2632  C   SER A 178      40.896  29.326 -15.029  1.00  1.26           C  
ATOM   2633  O   SER A 178      41.874  29.621 -15.715  1.00  1.26           O  
ATOM   2634  OXT SER A 178      40.825  29.720 -13.868  1.00  1.26           O  
ATOM   2635  CB  SER A 178      38.747  28.750 -16.129  1.00  1.26           C  
ATOM   2636  OG  SER A 178      39.099  29.533 -17.236  1.00  1.26           O  
ATOM   2637  H   SER A 178      39.679  27.819 -13.357  1.00  1.26           H  
ATOM   2638  HA  SER A 178      40.514  27.550 -16.147  1.00  1.26           H  
ATOM   2639 1HB  SER A 178      38.109  27.933 -16.448  1.00  1.26           H  
ATOM   2640 2HB  SER A 178      38.177  29.350 -15.421  1.00  1.26           H  
ATOM   2641  HG  SER A 178      39.601  28.958 -17.820  1.00  1.26           H  
ENDMDL

REMARK ID 696384 DOMAINID 687065 MODEL 2 1420-38kMRF8chi2-2
MODEL     2
ATOM      1  N   SER A   1      -1.803   2.064  -0.656  1.00  0.99           N  
ATOM      2  CA  SER A   1      -0.382   1.807  -0.471  1.00  0.99           C  
ATOM      3  C   SER A   1       0.371   3.093  -0.174  1.00  0.99           C  
ATOM      4  O   SER A   1      -0.123   4.193  -0.434  1.00  0.99           O  
ATOM      5  CB  SER A   1       0.192   1.153  -1.714  1.00  0.99           C  
ATOM      6  OG  SER A   1       0.164   2.037  -2.801  1.00  0.99           O  
ATOM      7 1H   SER A   1      -2.205   1.340  -1.234  1.00  0.99           H  
ATOM      8 2H   SER A   1      -2.260   2.070   0.244  1.00  0.99           H  
ATOM      9 3H   SER A   1      -1.925   2.961  -1.103  1.00  0.99           H  
ATOM     10  HA  SER A   1      -0.252   1.130   0.376  1.00  0.99           H  
ATOM     11 1HB  SER A   1       1.222   0.845  -1.518  1.00  0.99           H  
ATOM     12 2HB  SER A   1      -0.379   0.258  -1.952  1.00  0.99           H  
ATOM     13  HG  SER A   1       0.746   2.764  -2.555  1.00  0.99           H  
ATOM     14  N   GLN A   2       1.572   2.944   0.367  1.00  0.90           N  
ATOM     15  CA  GLN A   2       2.446   4.077   0.674  1.00  0.90           C  
ATOM     16  C   GLN A   2       3.550   4.187  -0.352  1.00  0.90           C  
ATOM     17  O   GLN A   2       4.107   3.167  -0.737  1.00  0.90           O  
ATOM     18  CB  GLN A   2       3.072   3.910   2.059  1.00  0.90           C  
ATOM     19  CG  GLN A   2       4.013   5.033   2.476  1.00  0.90           C  
ATOM     20  CD  GLN A   2       4.597   4.799   3.849  1.00  0.90           C  
ATOM     21  OE1 GLN A   2       4.465   3.710   4.406  1.00  0.90           O  
ATOM     22  NE2 GLN A   2       5.248   5.812   4.407  1.00  0.90           N  
ATOM     23  H   GLN A   2       1.910   1.997   0.572  1.00  0.90           H  
ATOM     24  HA  GLN A   2       1.861   4.996   0.646  1.00  0.90           H  
ATOM     25 1HB  GLN A   2       2.284   3.836   2.807  1.00  0.90           H  
ATOM     26 2HB  GLN A   2       3.629   2.983   2.084  1.00  0.90           H  
ATOM     27 1HG  GLN A   2       4.840   5.088   1.769  1.00  0.90           H  
ATOM     28 2HG  GLN A   2       3.468   5.975   2.485  1.00  0.90           H  
ATOM     29 1HE2 GLN A   2       5.651   5.708   5.316  1.00  0.90           H  
ATOM     30 2HE2 GLN A   2       5.332   6.682   3.918  1.00  0.90           H  
ATOM     31  N   MET A   3       3.848   5.394  -0.819  1.00  0.82           N  
ATOM     32  CA  MET A   3       4.979   5.566  -1.728  1.00  0.82           C  
ATOM     33  C   MET A   3       6.144   6.232  -1.014  1.00  0.82           C  
ATOM     34  O   MET A   3       5.960   7.210  -0.283  1.00  0.82           O  
ATOM     35  CB  MET A   3       4.584   6.366  -2.960  1.00  0.82           C  
ATOM     36  CG  MET A   3       3.797   5.592  -3.993  1.00  0.82           C  
ATOM     37  SD  MET A   3       2.102   5.310  -3.489  1.00  0.82           S  
ATOM     38  CE  MET A   3       1.502   6.996  -3.580  1.00  0.82           C  
ATOM     39  H   MET A   3       3.321   6.198  -0.512  1.00  0.82           H  
ATOM     40  HA  MET A   3       5.324   4.586  -2.055  1.00  0.82           H  
ATOM     41 1HB  MET A   3       3.986   7.223  -2.663  1.00  0.82           H  
ATOM     42 2HB  MET A   3       5.486   6.748  -3.448  1.00  0.82           H  
ATOM     43 1HG  MET A   3       3.789   6.148  -4.934  1.00  0.82           H  
ATOM     44 2HG  MET A   3       4.272   4.640  -4.176  1.00  0.82           H  
ATOM     45 1HE  MET A   3       0.449   7.024  -3.302  1.00  0.82           H  
ATOM     46 2HE  MET A   3       2.074   7.623  -2.899  1.00  0.82           H  
ATOM     47 3HE  MET A   3       1.619   7.374  -4.600  1.00  0.82           H  
ATOM     48  N   VAL A   4       7.331   5.695  -1.240  1.00  0.76           N  
ATOM     49  CA  VAL A   4       8.580   6.202  -0.695  1.00  0.76           C  
ATOM     50  C   VAL A   4       9.566   6.427  -1.826  1.00  0.76           C  
ATOM     51  O   VAL A   4       9.726   5.552  -2.675  1.00  0.76           O  
ATOM     52  CB  VAL A   4       9.178   5.200   0.324  1.00  0.76           C  
ATOM     53  CG1 VAL A   4      10.500   5.702   0.844  1.00  0.76           C  
ATOM     54  CG2 VAL A   4       8.200   5.005   1.474  1.00  0.76           C  
ATOM     55  H   VAL A   4       7.370   4.872  -1.841  1.00  0.76           H  
ATOM     56  HA  VAL A   4       8.391   7.152  -0.195  1.00  0.76           H  
ATOM     57  HB  VAL A   4       9.354   4.243  -0.173  1.00  0.76           H  
ATOM     58 1HG1 VAL A   4      10.901   4.984   1.551  1.00  0.76           H  
ATOM     59 2HG1 VAL A   4      11.199   5.825   0.018  1.00  0.76           H  
ATOM     60 3HG1 VAL A   4      10.359   6.658   1.343  1.00  0.76           H  
ATOM     61 1HG2 VAL A   4       8.613   4.294   2.189  1.00  0.76           H  
ATOM     62 2HG2 VAL A   4       8.029   5.960   1.971  1.00  0.76           H  
ATOM     63 3HG2 VAL A   4       7.261   4.630   1.091  1.00  0.76           H  
ATOM     64  N   ILE A   5      10.203   7.585  -1.855  1.00  0.72           N  
ATOM     65  CA  ILE A   5      11.186   7.832  -2.893  1.00  0.72           C  
ATOM     66  C   ILE A   5      12.564   7.997  -2.267  1.00  0.72           C  
ATOM     67  O   ILE A   5      12.713   8.704  -1.269  1.00  0.72           O  
ATOM     68  CB  ILE A   5      10.864   9.073  -3.758  1.00  0.72           C  
ATOM     69  CG1 ILE A   5       9.532   8.958  -4.483  1.00  0.72           C  
ATOM     70  CG2 ILE A   5      11.912   9.207  -4.802  1.00  0.72           C  
ATOM     71  CD1 ILE A   5       9.156  10.252  -5.203  1.00  0.72           C  
ATOM     72  H   ILE A   5      10.023   8.281  -1.145  1.00  0.72           H  
ATOM     73  HA  ILE A   5      11.220   6.974  -3.557  1.00  0.72           H  
ATOM     74  HB  ILE A   5      10.842   9.967  -3.139  1.00  0.72           H  
ATOM     75 1HG1 ILE A   5       9.589   8.170  -5.214  1.00  0.72           H  
ATOM     76 2HG1 ILE A   5       8.745   8.715  -3.769  1.00  0.72           H  
ATOM     77 1HG2 ILE A   5      11.691  10.067  -5.420  1.00  0.72           H  
ATOM     78 2HG2 ILE A   5      12.883   9.326  -4.355  1.00  0.72           H  
ATOM     79 3HG2 ILE A   5      11.901   8.307  -5.403  1.00  0.72           H  
ATOM     80 1HD1 ILE A   5       8.201  10.127  -5.715  1.00  0.72           H  
ATOM     81 2HD1 ILE A   5       9.078  11.061  -4.479  1.00  0.72           H  
ATOM     82 3HD1 ILE A   5       9.921  10.502  -5.936  1.00  0.72           H  
ATOM     83  N   GLY A   6      13.552   7.303  -2.818  1.00  0.70           N  
ATOM     84  CA  GLY A   6      14.928   7.441  -2.368  1.00  0.70           C  
ATOM     85  C   GLY A   6      15.817   7.756  -3.568  1.00  0.70           C  
ATOM     86  O   GLY A   6      15.358   7.682  -4.712  1.00  0.70           O  
ATOM     87  H   GLY A   6      13.334   6.697  -3.609  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.004   8.236  -1.627  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      15.254   6.516  -1.893  1.00  0.70           H  
ATOM     90  N   ILE A   7      17.075   8.078  -3.295  1.00  0.70           N  
ATOM     91  CA  ILE A   7      18.061   8.357  -4.334  1.00  0.70           C  
ATOM     92  C   ILE A   7      19.100   7.253  -4.380  1.00  0.70           C  
ATOM     93  O   ILE A   7      19.529   6.769  -3.331  1.00  0.70           O  
ATOM     94  CB  ILE A   7      18.761   9.732  -4.158  1.00  0.70           C  
ATOM     95  CG1 ILE A   7      17.771  10.882  -4.199  1.00  0.70           C  
ATOM     96  CG2 ILE A   7      19.833   9.946  -5.224  1.00  0.70           C  
ATOM     97  CD1 ILE A   7      17.007  11.010  -5.524  1.00  0.70           C  
ATOM     98  H   ILE A   7      17.365   8.124  -2.328  1.00  0.70           H  
ATOM     99  HA  ILE A   7      17.537   8.381  -5.274  1.00  0.70           H  
ATOM    100  HB  ILE A   7      19.233   9.754  -3.187  1.00  0.70           H  
ATOM    101 1HG1 ILE A   7      17.088  10.747  -3.409  1.00  0.70           H  
ATOM    102 2HG1 ILE A   7      18.308  11.815  -4.030  1.00  0.70           H  
ATOM    103 1HG2 ILE A   7      20.308  10.873  -5.056  1.00  0.70           H  
ATOM    104 2HG2 ILE A   7      20.572   9.166  -5.168  1.00  0.70           H  
ATOM    105 3HG2 ILE A   7      19.387   9.953  -6.208  1.00  0.70           H  
ATOM    106 1HD1 ILE A   7      16.326  11.856  -5.470  1.00  0.70           H  
ATOM    107 2HD1 ILE A   7      17.715  11.168  -6.339  1.00  0.70           H  
ATOM    108 3HD1 ILE A   7      16.441  10.097  -5.711  1.00  0.70           H  
ATOM    109  N   GLY A   8      19.440   6.800  -5.574  1.00  0.69           N  
ATOM    110  CA  GLY A   8      20.408   5.721  -5.687  1.00  0.69           C  
ATOM    111  C   GLY A   8      21.711   6.142  -5.018  1.00  0.69           C  
ATOM    112  O   GLY A   8      22.151   7.287  -5.141  1.00  0.69           O  
ATOM    113  H   GLY A   8      19.034   7.252  -6.387  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      20.020   4.823  -5.209  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      20.582   5.484  -6.735  1.00  0.69           H  
ATOM    116  N   GLY A   9      22.311   5.211  -4.287  1.00  0.69           N  
ATOM    117  CA  GLY A   9      23.543   5.421  -3.538  1.00  0.69           C  
ATOM    118  C   GLY A   9      23.282   5.877  -2.095  1.00  0.69           C  
ATOM    119  O   GLY A   9      24.188   5.852  -1.261  1.00  0.69           O  
ATOM    120  H   GLY A   9      21.900   4.284  -4.267  1.00  0.69           H  
ATOM    121 1HA  GLY A   9      24.114   4.493  -3.527  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      24.153   6.162  -4.050  1.00  0.69           H  
ATOM    123  N   GLN A  10      22.041   6.264  -1.794  1.00  0.68           N  
ATOM    124  CA  GLN A  10      21.662   6.729  -0.465  1.00  0.68           C  
ATOM    125  C   GLN A  10      20.882   5.654   0.257  1.00  0.68           C  
ATOM    126  O   GLN A  10      20.504   4.654  -0.350  1.00  0.68           O  
ATOM    127  CB  GLN A  10      20.801   7.987  -0.545  1.00  0.68           C  
ATOM    128  CG  GLN A  10      21.442   9.152  -1.314  1.00  0.68           C  
ATOM    129  CD  GLN A  10      22.700   9.662  -0.679  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      22.698  10.073   0.485  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      23.790   9.659  -1.434  1.00  0.68           N  
ATOM    132  H   GLN A  10      21.319   6.281  -2.518  1.00  0.68           H  
ATOM    133  HA  GLN A  10      22.562   6.944   0.109  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      19.858   7.745  -1.029  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      20.565   8.330   0.461  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      21.674   8.812  -2.330  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      20.732   9.974  -1.352  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      24.658   9.991  -1.060  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      23.746   9.324  -2.378  1.00  0.68           H  
ATOM    140  N   SER A  11      20.712   5.815   1.566  1.00  0.68           N  
ATOM    141  CA  SER A  11      19.885   4.895   2.346  1.00  0.68           C  
ATOM    142  C   SER A  11      18.417   5.356   2.365  1.00  0.68           C  
ATOM    143  O   SER A  11      18.120   6.508   2.031  1.00  0.68           O  
ATOM    144  CB  SER A  11      20.418   4.809   3.766  1.00  0.68           C  
ATOM    145  OG  SER A  11      20.240   6.022   4.438  1.00  0.68           O  
ATOM    146  H   SER A  11      21.108   6.625   2.022  1.00  0.68           H  
ATOM    147  HA  SER A  11      19.929   3.908   1.882  1.00  0.68           H  
ATOM    148 1HB  SER A  11      19.901   4.018   4.304  1.00  0.68           H  
ATOM    149 2HB  SER A  11      21.473   4.549   3.741  1.00  0.68           H  
ATOM    150  HG  SER A  11      19.286   6.148   4.490  1.00  0.68           H  
ATOM    151  N   VAL A  12      17.515   4.469   2.793  1.00  0.68           N  
ATOM    152  CA  VAL A  12      16.096   4.809   2.990  1.00  0.68           C  
ATOM    153  C   VAL A  12      15.487   3.949   4.085  1.00  0.68           C  
ATOM    154  O   VAL A  12      15.845   2.777   4.226  1.00  0.68           O  
ATOM    155  CB  VAL A  12      15.285   4.590   1.694  1.00  0.68           C  
ATOM    156  CG1 VAL A  12      15.273   3.132   1.370  1.00  0.68           C  
ATOM    157  CG2 VAL A  12      13.859   5.104   1.806  1.00  0.68           C  
ATOM    158  H   VAL A  12      17.853   3.529   3.000  1.00  0.68           H  
ATOM    159  HA  VAL A  12      16.024   5.857   3.283  1.00  0.68           H  
ATOM    160  HB  VAL A  12      15.780   5.124   0.894  1.00  0.68           H  
ATOM    161 1HG1 VAL A  12      14.739   2.959   0.441  1.00  0.68           H  
ATOM    162 2HG1 VAL A  12      16.300   2.812   1.272  1.00  0.68           H  
ATOM    163 3HG1 VAL A  12      14.784   2.587   2.176  1.00  0.68           H  
ATOM    164 1HG2 VAL A  12      13.363   4.939   0.858  1.00  0.68           H  
ATOM    165 2HG2 VAL A  12      13.312   4.581   2.579  1.00  0.68           H  
ATOM    166 3HG2 VAL A  12      13.869   6.171   2.025  1.00  0.68           H  
ATOM    167  N   THR A  13      14.542   4.498   4.836  1.00  0.70           N  
ATOM    168  CA  THR A  13      13.841   3.683   5.815  1.00  0.70           C  
ATOM    169  C   THR A  13      12.380   3.518   5.437  1.00  0.70           C  
ATOM    170  O   THR A  13      11.680   4.495   5.153  1.00  0.70           O  
ATOM    171  CB  THR A  13      13.955   4.250   7.244  1.00  0.70           C  
ATOM    172  OG1 THR A  13      15.338   4.293   7.642  1.00  0.70           O  
ATOM    173  CG2 THR A  13      13.189   3.346   8.214  1.00  0.70           C  
ATOM    174  H   THR A  13      14.289   5.470   4.705  1.00  0.70           H  
ATOM    175  HA  THR A  13      14.275   2.690   5.821  1.00  0.70           H  
ATOM    176  HB  THR A  13      13.541   5.257   7.276  1.00  0.70           H  
ATOM    177  HG1 THR A  13      15.609   3.423   7.899  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      13.277   3.738   9.223  1.00  0.70           H  
ATOM    179 2HG2 THR A  13      12.137   3.306   7.939  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      13.611   2.341   8.174  1.00  0.70           H  
ATOM    181  N   LEU A  14      11.935   2.272   5.433  1.00  0.72           N  
ATOM    182  CA  LEU A  14      10.562   1.934   5.134  1.00  0.72           C  
ATOM    183  C   LEU A  14       9.873   1.658   6.466  1.00  0.72           C  
ATOM    184  O   LEU A  14      10.289   0.774   7.214  1.00  0.72           O  
ATOM    185  CB  LEU A  14      10.508   0.702   4.235  1.00  0.72           C  
ATOM    186  CG  LEU A  14      11.398   0.765   2.951  1.00  0.72           C  
ATOM    187  CD1 LEU A  14      11.217  -0.518   2.152  1.00  0.72           C  
ATOM    188  CD2 LEU A  14      11.062   1.978   2.110  1.00  0.72           C  
ATOM    189  H   LEU A  14      12.588   1.524   5.656  1.00  0.72           H  
ATOM    190  HA  LEU A  14      10.075   2.775   4.641  1.00  0.72           H  
ATOM    191 1HB  LEU A  14      10.814  -0.166   4.812  1.00  0.72           H  
ATOM    192 2HB  LEU A  14       9.483   0.563   3.908  1.00  0.72           H  
ATOM    193  HG  LEU A  14      12.442   0.827   3.258  1.00  0.72           H  
ATOM    194 1HD1 LEU A  14      11.861  -0.497   1.269  1.00  0.72           H  
ATOM    195 2HD1 LEU A  14      11.477  -1.367   2.767  1.00  0.72           H  
ATOM    196 3HD1 LEU A  14      10.179  -0.599   1.843  1.00  0.72           H  
ATOM    197 1HD2 LEU A  14      11.712   1.994   1.244  1.00  0.72           H  
ATOM    198 2HD2 LEU A  14      10.031   1.932   1.785  1.00  0.72           H  
ATOM    199 3HD2 LEU A  14      11.218   2.880   2.698  1.00  0.72           H  
ATOM    200  N   HIS A  15       8.874   2.452   6.810  1.00  0.76           N  
ATOM    201  CA  HIS A  15       8.226   2.308   8.113  1.00  0.76           C  
ATOM    202  C   HIS A  15       7.045   1.340   8.101  1.00  0.76           C  
ATOM    203  O   HIS A  15       6.469   1.053   7.052  1.00  0.76           O  
ATOM    204  CB  HIS A  15       7.827   3.677   8.653  1.00  0.76           C  
ATOM    205  CG  HIS A  15       9.027   4.520   9.007  1.00  0.76           C  
ATOM    206  ND1 HIS A  15       9.755   4.326  10.165  1.00  0.76           N  
ATOM    207  CD2 HIS A  15       9.637   5.531   8.345  1.00  0.76           C  
ATOM    208  CE1 HIS A  15      10.753   5.189  10.204  1.00  0.76           C  
ATOM    209  NE2 HIS A  15      10.704   5.932   9.114  1.00  0.76           N  
ATOM    210  H   HIS A  15       8.563   3.168   6.168  1.00  0.76           H  
ATOM    211  HA  HIS A  15       8.949   1.902   8.818  1.00  0.76           H  
ATOM    212 1HB  HIS A  15       7.235   4.208   7.909  1.00  0.76           H  
ATOM    213 2HB  HIS A  15       7.212   3.557   9.545  1.00  0.76           H  
ATOM    214  HD2 HIS A  15       9.341   5.948   7.381  1.00  0.76           H  
ATOM    215  HE1 HIS A  15      11.494   5.270  11.000  1.00  0.76           H  
ATOM    216  HE2 HIS A  15      11.346   6.674   8.875  1.00  0.76           H  
ATOM    217  N   CYS A  16       6.722   0.839   9.292  1.00  0.84           N  
ATOM    218  CA  CYS A  16       5.640  -0.113   9.530  1.00  0.84           C  
ATOM    219  C   CYS A  16       5.229  -0.135  10.994  1.00  0.84           C  
ATOM    220  O   CYS A  16       6.076  -0.236  11.878  1.00  0.84           O  
ATOM    221  CB  CYS A  16       6.078  -1.509   9.122  1.00  0.84           C  
ATOM    222  SG  CYS A  16       4.856  -2.786   9.347  1.00  0.84           S  
ATOM    223  H   CYS A  16       7.271   1.146  10.079  1.00  0.84           H  
ATOM    224  HA  CYS A  16       4.780   0.179   8.928  1.00  0.84           H  
ATOM    225 1HB  CYS A  16       6.339  -1.492   8.071  1.00  0.84           H  
ATOM    226 2HB  CYS A  16       6.970  -1.791   9.677  1.00  0.84           H  
ATOM    227  N   VAL A  17       3.931  -0.064  11.254  1.00  0.94           N  
ATOM    228  CA  VAL A  17       3.450  -0.078  12.634  1.00  0.94           C  
ATOM    229  C   VAL A  17       2.294  -1.063  12.822  1.00  0.94           C  
ATOM    230  O   VAL A  17       1.449  -1.218  11.936  1.00  0.94           O  
ATOM    231  CB  VAL A  17       3.041   1.356  13.032  1.00  0.94           C  
ATOM    232  CG1 VAL A  17       1.908   1.823  12.149  1.00  0.94           C  
ATOM    233  CG2 VAL A  17       2.639   1.419  14.503  1.00  0.94           C  
ATOM    234  H   VAL A  17       3.269   0.002  10.491  1.00  0.94           H  
ATOM    235  HA  VAL A  17       4.262  -0.395  13.281  1.00  0.94           H  
ATOM    236  HB  VAL A  17       3.891   2.018  12.868  1.00  0.94           H  
ATOM    237 1HG1 VAL A  17       1.635   2.843  12.415  1.00  0.94           H  
ATOM    238 2HG1 VAL A  17       2.219   1.789  11.107  1.00  0.94           H  
ATOM    239 3HG1 VAL A  17       1.047   1.166  12.297  1.00  0.94           H  
ATOM    240 1HG2 VAL A  17       2.375   2.441  14.761  1.00  0.94           H  
ATOM    241 2HG2 VAL A  17       1.788   0.783  14.681  1.00  0.94           H  
ATOM    242 3HG2 VAL A  17       3.465   1.092  15.127  1.00  0.94           H  
ATOM    243  N   GLY A  18       2.276  -1.734  13.971  1.00  1.10           N  
ATOM    244  CA  GLY A  18       1.221  -2.680  14.299  1.00  1.10           C  
ATOM    245  C   GLY A  18       0.089  -2.030  15.087  1.00  1.10           C  
ATOM    246  O   GLY A  18      -0.054  -0.809  15.114  1.00  1.10           O  
ATOM    247  H   GLY A  18       3.023  -1.568  14.649  1.00  1.10           H  
ATOM    248 1HA  GLY A  18       0.830  -3.125  13.384  1.00  1.10           H  
ATOM    249 2HA  GLY A  18       1.639  -3.488  14.888  1.00  1.10           H  
ATOM    250  N   SER A  19      -0.728  -2.863  15.731  1.00  1.29           N  
ATOM    251  CA  SER A  19      -1.883  -2.397  16.506  1.00  1.29           C  
ATOM    252  C   SER A  19      -1.557  -2.029  17.963  1.00  1.29           C  
ATOM    253  O   SER A  19      -2.419  -1.535  18.691  1.00  1.29           O  
ATOM    254  CB  SER A  19      -2.964  -3.454  16.494  1.00  1.29           C  
ATOM    255  OG  SER A  19      -2.554  -4.586  17.201  1.00  1.29           O  
ATOM    256  H   SER A  19      -0.553  -3.857  15.670  1.00  1.29           H  
ATOM    257  HA  SER A  19      -2.273  -1.503  16.017  1.00  1.29           H  
ATOM    258 1HB  SER A  19      -3.871  -3.050  16.941  1.00  1.29           H  
ATOM    259 2HB  SER A  19      -3.197  -3.726  15.466  1.00  1.29           H  
ATOM    260  HG  SER A  19      -2.387  -4.284  18.100  1.00  1.29           H  
ATOM    261  N   GLY A  20      -0.331  -2.309  18.398  1.00  1.49           N  
ATOM    262  CA  GLY A  20       0.071  -2.073  19.784  1.00  1.49           C  
ATOM    263  C   GLY A  20       1.507  -2.524  20.033  1.00  1.49           C  
ATOM    264  O   GLY A  20       2.237  -2.831  19.092  1.00  1.49           O  
ATOM    265  H   GLY A  20       0.335  -2.694  17.746  1.00  1.49           H  
ATOM    266 1HA  GLY A  20      -0.023  -1.010  20.012  1.00  1.49           H  
ATOM    267 2HA  GLY A  20      -0.603  -2.604  20.454  1.00  1.49           H  
ATOM    268  N   LYS A  21       1.914  -2.587  21.305  1.00  1.65           N  
ATOM    269  CA  LYS A  21       3.302  -2.943  21.617  1.00  1.65           C  
ATOM    270  C   LYS A  21       3.509  -4.451  21.786  1.00  1.65           C  
ATOM    271  O   LYS A  21       4.623  -4.933  22.008  1.00  1.65           O  
ATOM    272  CB  LYS A  21       3.795  -2.188  22.845  1.00  1.65           C  
ATOM    273  CG  LYS A  21       3.827  -0.686  22.624  1.00  1.65           C  
ATOM    274  CD  LYS A  21       4.588   0.058  23.711  1.00  1.65           C  
ATOM    275  CE  LYS A  21       4.602   1.558  23.419  1.00  1.65           C  
ATOM    276  NZ  LYS A  21       5.553   2.289  24.288  1.00  1.65           N  
ATOM    277  H   LYS A  21       1.276  -2.348  22.051  1.00  1.65           H  
ATOM    278  HA  LYS A  21       3.928  -2.629  20.781  1.00  1.65           H  
ATOM    279 1HB  LYS A  21       3.158  -2.407  23.700  1.00  1.65           H  
ATOM    280 2HB  LYS A  21       4.810  -2.511  23.089  1.00  1.65           H  
ATOM    281 1HG  LYS A  21       4.270  -0.477  21.667  1.00  1.65           H  
ATOM    282 2HG  LYS A  21       2.807  -0.314  22.606  1.00  1.65           H  
ATOM    283 1HD  LYS A  21       4.116  -0.114  24.676  1.00  1.65           H  
ATOM    284 2HD  LYS A  21       5.618  -0.305  23.760  1.00  1.65           H  
ATOM    285 1HE  LYS A  21       4.875   1.727  22.375  1.00  1.65           H  
ATOM    286 2HE  LYS A  21       3.602   1.949  23.591  1.00  1.65           H  
ATOM    287 1HZ  LYS A  21       5.529   3.268  24.066  1.00  1.65           H  
ATOM    288 2HZ  LYS A  21       5.329   2.154  25.259  1.00  1.65           H  
ATOM    289 3HZ  LYS A  21       6.508   1.928  24.082  1.00  1.65           H  
ATOM    290  N   ASP A  22       2.437  -5.225  21.640  1.00  1.70           N  
ATOM    291  CA  ASP A  22       2.556  -6.676  21.732  1.00  1.70           C  
ATOM    292  C   ASP A  22       3.092  -7.129  20.393  1.00  1.70           C  
ATOM    293  O   ASP A  22       2.354  -7.569  19.514  1.00  1.70           O  
ATOM    294  CB  ASP A  22       1.219  -7.353  22.033  1.00  1.70           C  
ATOM    295  CG  ASP A  22       1.352  -8.878  22.296  1.00  1.70           C  
ATOM    296  OD1 ASP A  22       2.461  -9.366  22.373  1.00  1.70           O  
ATOM    297  OD2 ASP A  22       0.337  -9.527  22.421  1.00  1.70           O  
ATOM    298  H   ASP A  22       1.543  -4.802  21.452  1.00  1.70           H  
ATOM    299  HA  ASP A  22       3.276  -6.938  22.510  1.00  1.70           H  
ATOM    300 1HB  ASP A  22       0.763  -6.889  22.908  1.00  1.70           H  
ATOM    301 2HB  ASP A  22       0.542  -7.205  21.193  1.00  1.70           H  
ATOM    302  N   ALA A  23       4.399  -6.991  20.257  1.00  1.60           N  
ATOM    303  CA  ALA A  23       5.112  -7.177  19.013  1.00  1.60           C  
ATOM    304  C   ALA A  23       4.877  -8.533  18.362  1.00  1.60           C  
ATOM    305  O   ALA A  23       4.767  -8.616  17.148  1.00  1.60           O  
ATOM    306  CB  ALA A  23       6.589  -6.989  19.299  1.00  1.60           C  
ATOM    307  H   ALA A  23       4.893  -6.618  21.067  1.00  1.60           H  
ATOM    308  HA  ALA A  23       4.775  -6.411  18.314  1.00  1.60           H  
ATOM    309 1HB  ALA A  23       7.164  -7.084  18.412  1.00  1.60           H  
ATOM    310 2HB  ALA A  23       6.748  -5.995  19.730  1.00  1.60           H  
ATOM    311 3HB  ALA A  23       6.914  -7.746  20.006  1.00  1.60           H  
ATOM    312  N   GLY A  24       4.807  -9.606  19.135  1.00  1.40           N  
ATOM    313  CA  GLY A  24       4.585 -10.908  18.503  1.00  1.40           C  
ATOM    314  C   GLY A  24       5.635 -11.192  17.420  1.00  1.40           C  
ATOM    315  O   GLY A  24       6.848 -11.083  17.671  1.00  1.40           O  
ATOM    316  H   GLY A  24       4.867  -9.516  20.141  1.00  1.40           H  
ATOM    317 1HA  GLY A  24       4.620 -11.690  19.261  1.00  1.40           H  
ATOM    318 2HA  GLY A  24       3.588 -10.931  18.064  1.00  1.40           H  
ATOM    319  N   ASP A  25       5.144 -11.570  16.222  1.00  1.17           N  
ATOM    320  CA  ASP A  25       6.009 -11.858  15.078  1.00  1.17           C  
ATOM    321  C   ASP A  25       5.841 -10.796  13.985  1.00  1.17           C  
ATOM    322  O   ASP A  25       4.738 -10.269  13.768  1.00  1.17           O  
ATOM    323  CB  ASP A  25       5.682 -13.210  14.445  1.00  1.17           C  
ATOM    324  CG  ASP A  25       5.693 -14.367  15.431  1.00  1.17           C  
ATOM    325  OD1 ASP A  25       5.916 -14.156  16.610  1.00  1.17           O  
ATOM    326  OD2 ASP A  25       5.581 -15.505  15.023  1.00  1.17           O  
ATOM    327  H   ASP A  25       4.141 -11.631  16.104  1.00  1.17           H  
ATOM    328  HA  ASP A  25       7.050 -11.849  15.406  1.00  1.17           H  
ATOM    329 1HB  ASP A  25       4.698 -13.157  13.978  1.00  1.17           H  
ATOM    330 2HB  ASP A  25       6.407 -13.416  13.655  1.00  1.17           H  
ATOM    331  N   MET A  26       6.914 -10.558  13.236  1.00  0.97           N  
ATOM    332  CA  MET A  26       6.880  -9.600  12.136  1.00  0.97           C  
ATOM    333  C   MET A  26       8.023  -9.771  11.145  1.00  0.97           C  
ATOM    334  O   MET A  26       9.014 -10.456  11.424  1.00  0.97           O  
ATOM    335  CB  MET A  26       6.912  -8.205  12.731  1.00  0.97           C  
ATOM    336  CG  MET A  26       8.142  -7.982  13.477  1.00  0.97           C  
ATOM    337  SD  MET A  26       8.062  -6.598  14.509  1.00  0.97           S  
ATOM    338  CE  MET A  26       6.904  -7.228  15.624  1.00  0.97           C  
ATOM    339  H   MET A  26       7.797 -11.004  13.489  1.00  0.97           H  
ATOM    340  HA  MET A  26       5.949  -9.745  11.594  1.00  0.97           H  
ATOM    341 1HB  MET A  26       6.855  -7.458  11.936  1.00  0.97           H  
ATOM    342 2HB  MET A  26       6.061  -8.050  13.392  1.00  0.97           H  
ATOM    343 1HG  MET A  26       8.314  -8.863  14.093  1.00  0.97           H  
ATOM    344 2HG  MET A  26       8.976  -7.866  12.790  1.00  0.97           H  
ATOM    345 1HE  MET A  26       6.690  -6.477  16.361  1.00  0.97           H  
ATOM    346 2HE  MET A  26       5.982  -7.481  15.096  1.00  0.97           H  
ATOM    347 3HE  MET A  26       7.296  -8.125  16.108  1.00  0.97           H  
ATOM    348  N   GLY A  27       7.897  -9.119   9.993  1.00  0.82           N  
ATOM    349  CA  GLY A  27       8.990  -9.092   9.034  1.00  0.82           C  
ATOM    350  C   GLY A  27       8.698  -8.387   7.725  1.00  0.82           C  
ATOM    351  O   GLY A  27       7.566  -8.035   7.413  1.00  0.82           O  
ATOM    352  H   GLY A  27       7.027  -8.623   9.812  1.00  0.82           H  
ATOM    353 1HA  GLY A  27       9.814  -8.591   9.492  1.00  0.82           H  
ATOM    354 2HA  GLY A  27       9.319 -10.110   8.829  1.00  0.82           H  
ATOM    355  N   TRP A  28       9.748  -8.184   6.951  1.00  0.73           N  
ATOM    356  CA  TRP A  28       9.640  -7.542   5.658  1.00  0.73           C  
ATOM    357  C   TRP A  28      10.085  -8.452   4.549  1.00  0.73           C  
ATOM    358  O   TRP A  28      11.126  -9.124   4.658  1.00  0.73           O  
ATOM    359  CB  TRP A  28      10.499  -6.301   5.576  1.00  0.73           C  
ATOM    360  CG  TRP A  28      10.060  -5.124   6.338  1.00  0.73           C  
ATOM    361  CD1 TRP A  28      10.259  -4.854   7.644  1.00  0.73           C  
ATOM    362  CD2 TRP A  28       9.387  -3.978   5.791  1.00  0.73           C  
ATOM    363  NE1 TRP A  28       9.748  -3.618   7.945  1.00  0.73           N  
ATOM    364  CE2 TRP A  28       9.232  -3.069   6.825  1.00  0.73           C  
ATOM    365  CE3 TRP A  28       8.929  -3.651   4.515  1.00  0.73           C  
ATOM    366  CZ2 TRP A  28       8.647  -1.850   6.636  1.00  0.73           C  
ATOM    367  CZ3 TRP A  28       8.320  -2.419   4.319  1.00  0.73           C  
ATOM    368  CH2 TRP A  28       8.188  -1.541   5.362  1.00  0.73           C  
ATOM    369  H   TRP A  28      10.653  -8.500   7.274  1.00  0.73           H  
ATOM    370  HA  TRP A  28       8.607  -7.270   5.496  1.00  0.73           H  
ATOM    371 1HB  TRP A  28      11.511  -6.552   5.901  1.00  0.73           H  
ATOM    372 2HB  TRP A  28      10.563  -6.010   4.528  1.00  0.73           H  
ATOM    373  HD1 TRP A  28      10.758  -5.509   8.338  1.00  0.73           H  
ATOM    374  HE1 TRP A  28       9.750  -3.139   8.855  1.00  0.73           H  
ATOM    375  HE3 TRP A  28       9.042  -4.361   3.703  1.00  0.73           H  
ATOM    376  HZ2 TRP A  28       8.539  -1.138   7.452  1.00  0.73           H  
ATOM    377  HZ3 TRP A  28       7.953  -2.168   3.323  1.00  0.73           H  
ATOM    378  HH2 TRP A  28       7.713  -0.578   5.198  1.00  0.73           H  
ATOM    379  N   SER A  29       9.371  -8.350   3.434  1.00  0.68           N  
ATOM    380  CA  SER A  29       9.692  -9.120   2.252  1.00  0.68           C  
ATOM    381  C   SER A  29       9.530  -8.298   0.976  1.00  0.68           C  
ATOM    382  O   SER A  29       8.827  -7.286   0.952  1.00  0.68           O  
ATOM    383  CB  SER A  29       8.793 -10.344   2.203  1.00  0.68           C  
ATOM    384  OG  SER A  29       7.442  -9.986   2.054  1.00  0.68           O  
ATOM    385  H   SER A  29       8.533  -7.765   3.455  1.00  0.68           H  
ATOM    386  HA  SER A  29      10.719  -9.447   2.330  1.00  0.68           H  
ATOM    387 1HB  SER A  29       9.096 -10.975   1.371  1.00  0.68           H  
ATOM    388 2HB  SER A  29       8.924 -10.924   3.114  1.00  0.68           H  
ATOM    389  HG  SER A  29       7.390  -9.557   1.185  1.00  0.68           H  
ATOM    390  N   ASN A  30      10.186  -8.726  -0.092  1.00  0.66           N  
ATOM    391  CA  ASN A  30      10.056  -8.026  -1.380  1.00  0.66           C  
ATOM    392  C   ASN A  30       8.927  -8.614  -2.240  1.00  0.66           C  
ATOM    393  O   ASN A  30       8.189  -9.493  -1.790  1.00  0.66           O  
ATOM    394  CB  ASN A  30      11.385  -8.001  -2.111  1.00  0.66           C  
ATOM    395  CG  ASN A  30      11.842  -9.353  -2.555  1.00  0.66           C  
ATOM    396  OD1 ASN A  30      11.050 -10.307  -2.714  1.00  0.66           O  
ATOM    397  ND2 ASN A  30      13.124  -9.463  -2.762  1.00  0.66           N  
ATOM    398  H   ASN A  30      10.778  -9.556   0.013  1.00  0.66           H  
ATOM    399  HA  ASN A  30       9.784  -6.986  -1.181  1.00  0.66           H  
ATOM    400 1HB  ASN A  30      11.314  -7.347  -2.979  1.00  0.66           H  
ATOM    401 2HB  ASN A  30      12.144  -7.580  -1.462  1.00  0.66           H  
ATOM    402 1HD2 ASN A  30      13.515 -10.365  -3.056  1.00  0.66           H  
ATOM    403 2HD2 ASN A  30      13.713  -8.672  -2.618  1.00  0.66           H  
ATOM    404  N   GLU A  31       8.826  -8.166  -3.496  1.00  0.66           N  
ATOM    405  CA  GLU A  31       7.776  -8.606  -4.431  1.00  0.66           C  
ATOM    406  C   GLU A  31       7.813 -10.099  -4.769  1.00  0.66           C  
ATOM    407  O   GLU A  31       6.819 -10.657  -5.232  1.00  0.66           O  
ATOM    408  CB  GLU A  31       7.826  -7.807  -5.745  1.00  0.66           C  
ATOM    409  CG  GLU A  31       7.376  -6.379  -5.615  1.00  0.66           C  
ATOM    410  CD  GLU A  31       7.341  -5.571  -6.907  1.00  0.66           C  
ATOM    411  OE1 GLU A  31       7.746  -6.067  -7.926  1.00  0.66           O  
ATOM    412  OE2 GLU A  31       6.906  -4.421  -6.844  1.00  0.66           O  
ATOM    413  H   GLU A  31       9.464  -7.448  -3.803  1.00  0.66           H  
ATOM    414  HA  GLU A  31       6.814  -8.404  -3.959  1.00  0.66           H  
ATOM    415 1HB  GLU A  31       8.847  -7.801  -6.126  1.00  0.66           H  
ATOM    416 2HB  GLU A  31       7.199  -8.294  -6.492  1.00  0.66           H  
ATOM    417 1HG  GLU A  31       6.381  -6.404  -5.196  1.00  0.66           H  
ATOM    418 2HG  GLU A  31       8.032  -5.887  -4.912  1.00  0.66           H  
ATOM    419  N   GLY A  32       8.969 -10.736  -4.591  1.00  0.66           N  
ATOM    420  CA  GLY A  32       9.128 -12.155  -4.877  1.00  0.66           C  
ATOM    421  C   GLY A  32       8.863 -12.959  -3.609  1.00  0.66           C  
ATOM    422  O   GLY A  32       9.081 -14.171  -3.568  1.00  0.66           O  
ATOM    423  H   GLY A  32       9.754 -10.252  -4.170  1.00  0.66           H  
ATOM    424 1HA  GLY A  32       8.440 -12.457  -5.665  1.00  0.66           H  
ATOM    425 2HA  GLY A  32      10.142 -12.344  -5.228  1.00  0.66           H  
ATOM    426  N   ASN A  33       8.405 -12.255  -2.570  1.00  0.66           N  
ATOM    427  CA  ASN A  33       8.158 -12.759  -1.232  1.00  0.66           C  
ATOM    428  C   ASN A  33       9.428 -13.293  -0.585  1.00  0.66           C  
ATOM    429  O   ASN A  33       9.379 -14.202   0.248  1.00  0.66           O  
ATOM    430  CB  ASN A  33       7.059 -13.812  -1.241  1.00  0.66           C  
ATOM    431  CG  ASN A  33       5.724 -13.257  -1.682  1.00  0.66           C  
ATOM    432  OD1 ASN A  33       5.224 -12.266  -1.129  1.00  0.66           O  
ATOM    433  ND2 ASN A  33       5.139 -13.878  -2.676  1.00  0.66           N  
ATOM    434  H   ASN A  33       8.237 -11.261  -2.686  1.00  0.66           H  
ATOM    435  HA  ASN A  33       7.818 -11.922  -0.619  1.00  0.66           H  
ATOM    436 1HB  ASN A  33       7.328 -14.642  -1.888  1.00  0.66           H  
ATOM    437 2HB  ASN A  33       6.948 -14.215  -0.235  1.00  0.66           H  
ATOM    438 1HD2 ASN A  33       4.256 -13.558  -3.019  1.00  0.66           H  
ATOM    439 2HD2 ASN A  33       5.581 -14.671  -3.097  1.00  0.66           H  
ATOM    440  N   GLU A  34      10.573 -12.696  -0.924  1.00  0.67           N  
ATOM    441  CA  GLU A  34      11.807 -13.111  -0.290  1.00  0.67           C  
ATOM    442  C   GLU A  34      11.957 -12.363   1.010  1.00  0.67           C  
ATOM    443  O   GLU A  34      11.804 -11.139   1.043  1.00  0.67           O  
ATOM    444  CB  GLU A  34      13.009 -12.813  -1.184  1.00  0.67           C  
ATOM    445  CG  GLU A  34      13.021 -13.576  -2.501  1.00  0.67           C  
ATOM    446  CD  GLU A  34      14.185 -13.214  -3.391  1.00  0.67           C  
ATOM    447  OE1 GLU A  34      14.507 -12.044  -3.495  1.00  0.67           O  
ATOM    448  OE2 GLU A  34      14.759 -14.107  -3.969  1.00  0.67           O  
ATOM    449  H   GLU A  34      10.592 -11.952  -1.621  1.00  0.67           H  
ATOM    450  HA  GLU A  34      11.765 -14.180  -0.081  1.00  0.67           H  
ATOM    451 1HB  GLU A  34      13.049 -11.763  -1.389  1.00  0.67           H  
ATOM    452 2HB  GLU A  34      13.924 -13.067  -0.646  1.00  0.67           H  
ATOM    453 1HG  GLU A  34      13.054 -14.643  -2.289  1.00  0.67           H  
ATOM    454 2HG  GLU A  34      12.088 -13.367  -3.029  1.00  0.67           H  
ATOM    455  N   LEU A  35      12.269 -13.081   2.081  1.00  0.68           N  
ATOM    456  CA  LEU A  35      12.484 -12.423   3.360  1.00  0.68           C  
ATOM    457  C   LEU A  35      13.719 -11.548   3.290  1.00  0.68           C  
ATOM    458  O   LEU A  35      14.787 -11.985   2.817  1.00  0.68           O  
ATOM    459  CB  LEU A  35      12.628 -13.425   4.517  1.00  0.68           C  
ATOM    460  CG  LEU A  35      12.785 -12.778   5.942  1.00  0.68           C  
ATOM    461  CD1 LEU A  35      11.488 -12.075   6.322  1.00  0.68           C  
ATOM    462  CD2 LEU A  35      13.150 -13.837   6.960  1.00  0.68           C  
ATOM    463  H   LEU A  35      12.364 -14.084   2.001  1.00  0.68           H  
ATOM    464  HA  LEU A  35      11.627 -11.781   3.571  1.00  0.68           H  
ATOM    465 1HB  LEU A  35      11.742 -14.058   4.538  1.00  0.68           H  
ATOM    466 2HB  LEU A  35      13.498 -14.055   4.334  1.00  0.68           H  
ATOM    467  HG  LEU A  35      13.573 -12.033   5.917  1.00  0.68           H  
ATOM    468 1HD1 LEU A  35      11.593 -11.608   7.299  1.00  0.68           H  
ATOM    469 2HD1 LEU A  35      11.260 -11.322   5.591  1.00  0.68           H  
ATOM    470 3HD1 LEU A  35      10.679 -12.799   6.355  1.00  0.68           H  
ATOM    471 1HD2 LEU A  35      13.266 -13.370   7.941  1.00  0.68           H  
ATOM    472 2HD2 LEU A  35      12.360 -14.586   7.003  1.00  0.68           H  
ATOM    473 3HD2 LEU A  35      14.079 -14.316   6.680  1.00  0.68           H  
ATOM    474  N   LEU A  36      13.568 -10.318   3.750  1.00  0.72           N  
ATOM    475  CA  LEU A  36      14.670  -9.385   3.804  1.00  0.72           C  
ATOM    476  C   LEU A  36      15.153  -9.304   5.244  1.00  0.72           C  
ATOM    477  O   LEU A  36      16.351  -9.411   5.523  1.00  0.72           O  
ATOM    478  CB  LEU A  36      14.157  -8.043   3.347  1.00  0.72           C  
ATOM    479  CG  LEU A  36      13.566  -8.084   1.959  1.00  0.72           C  
ATOM    480  CD1 LEU A  36      13.001  -6.764   1.667  1.00  0.72           C  
ATOM    481  CD2 LEU A  36      14.603  -8.536   0.947  1.00  0.72           C  
ATOM    482  H   LEU A  36      12.651 -10.015   4.076  1.00  0.72           H  
ATOM    483  HA  LEU A  36      15.479  -9.730   3.164  1.00  0.72           H  
ATOM    484 1HB  LEU A  36      13.383  -7.702   4.035  1.00  0.72           H  
ATOM    485 2HB  LEU A  36      14.976  -7.323   3.355  1.00  0.72           H  
ATOM    486  HG  LEU A  36      12.761  -8.792   1.936  1.00  0.72           H  
ATOM    487 1HD1 LEU A  36      12.548  -6.794   0.690  1.00  0.72           H  
ATOM    488 2HD1 LEU A  36      12.244  -6.528   2.416  1.00  0.72           H  
ATOM    489 3HD1 LEU A  36      13.776  -6.015   1.694  1.00  0.72           H  
ATOM    490 1HD2 LEU A  36      14.156  -8.574  -0.046  1.00  0.72           H  
ATOM    491 2HD2 LEU A  36      15.418  -7.861   0.946  1.00  0.72           H  
ATOM    492 3HD2 LEU A  36      14.958  -9.529   1.221  1.00  0.72           H  
ATOM    493  N   ALA A  37      14.196  -9.159   6.160  1.00  0.80           N  
ATOM    494  CA  ALA A  37      14.499  -9.060   7.589  1.00  0.80           C  
ATOM    495  C   ALA A  37      13.269  -9.332   8.427  1.00  0.80           C  
ATOM    496  O   ALA A  37      12.145  -9.145   7.966  1.00  0.80           O  
ATOM    497  CB  ALA A  37      15.054  -7.692   7.940  1.00  0.80           C  
ATOM    498  H   ALA A  37      13.228  -9.106   5.841  1.00  0.80           H  
ATOM    499  HA  ALA A  37      15.230  -9.819   7.826  1.00  0.80           H  
ATOM    500 1HB  ALA A  37      15.294  -7.664   9.008  1.00  0.80           H  
ATOM    501 2HB  ALA A  37      15.951  -7.492   7.363  1.00  0.80           H  
ATOM    502 3HB  ALA A  37      14.309  -6.945   7.721  1.00  0.80           H  
ATOM    503  N   GLY A  38      13.460  -9.686   9.689  1.00  0.91           N  
ATOM    504  CA  GLY A  38      12.304  -9.869  10.553  1.00  0.91           C  
ATOM    505  C   GLY A  38      12.606  -9.920  12.033  1.00  0.91           C  
ATOM    506  O   GLY A  38      13.716  -9.628  12.472  1.00  0.91           O  
ATOM    507  H   GLY A  38      14.401  -9.848  10.033  1.00  0.91           H  
ATOM    508 1HA  GLY A  38      11.631  -9.055  10.389  1.00  0.91           H  
ATOM    509 2HA  GLY A  38      11.776 -10.777  10.262  1.00  0.91           H  
ATOM    510  N   ASN A  39      11.586 -10.273  12.797  1.00  1.05           N  
ATOM    511  CA  ASN A  39      11.669 -10.312  14.246  1.00  1.05           C  
ATOM    512  C   ASN A  39      10.717 -11.311  14.885  1.00  1.05           C  
ATOM    513  O   ASN A  39       9.544 -11.445  14.507  1.00  1.05           O  
ATOM    514  CB  ASN A  39      11.400  -8.943  14.845  1.00  1.05           C  
ATOM    515  CG  ASN A  39      11.474  -8.919  16.333  1.00  1.05           C  
ATOM    516  OD1 ASN A  39      12.529  -8.884  16.962  1.00  1.05           O  
ATOM    517  ND2 ASN A  39      10.319  -8.978  16.931  1.00  1.05           N  
ATOM    518  H   ASN A  39      10.697 -10.489  12.344  1.00  1.05           H  
ATOM    519  HA  ASN A  39      12.677 -10.615  14.510  1.00  1.05           H  
ATOM    520 1HB  ASN A  39      12.116  -8.234  14.447  1.00  1.05           H  
ATOM    521 2HB  ASN A  39      10.459  -8.608  14.562  1.00  1.05           H  
ATOM    522 1HD2 ASN A  39      10.291  -8.999  17.943  1.00  1.05           H  
ATOM    523 2HD2 ASN A  39       9.477  -9.019  16.402  1.00  1.05           H  
ATOM    524  N   LYS A  40      11.251 -12.019  15.866  1.00  1.17           N  
ATOM    525  CA  LYS A  40      10.468 -12.935  16.675  1.00  1.17           C  
ATOM    526  C   LYS A  40      10.702 -12.572  18.134  1.00  1.17           C  
ATOM    527  O   LYS A  40      11.797 -12.783  18.665  1.00  1.17           O  
ATOM    528  CB  LYS A  40      10.884 -14.384  16.380  1.00  1.17           C  
ATOM    529  CG  LYS A  40      10.173 -15.450  17.194  1.00  1.17           C  
ATOM    530  CD  LYS A  40       8.726 -15.525  16.825  1.00  1.17           C  
ATOM    531  CE  LYS A  40       7.990 -16.659  17.548  1.00  1.17           C  
ATOM    532  NZ  LYS A  40       6.524 -16.605  17.276  1.00  1.17           N  
ATOM    533  H   LYS A  40      12.239 -11.865  16.086  1.00  1.17           H  
ATOM    534  HA  LYS A  40       9.406 -12.805  16.456  1.00  1.17           H  
ATOM    535 1HB  LYS A  40      10.728 -14.602  15.324  1.00  1.17           H  
ATOM    536 2HB  LYS A  40      11.934 -14.496  16.586  1.00  1.17           H  
ATOM    537 1HG  LYS A  40      10.639 -16.419  17.022  1.00  1.17           H  
ATOM    538 2HG  LYS A  40      10.248 -15.209  18.254  1.00  1.17           H  
ATOM    539 1HD  LYS A  40       8.254 -14.579  17.096  1.00  1.17           H  
ATOM    540 2HD  LYS A  40       8.613 -15.661  15.749  1.00  1.17           H  
ATOM    541 1HE  LYS A  40       8.378 -17.619  17.212  1.00  1.17           H  
ATOM    542 2HE  LYS A  40       8.154 -16.565  18.620  1.00  1.17           H  
ATOM    543 1HZ  LYS A  40       6.033 -17.328  17.753  1.00  1.17           H  
ATOM    544 2HZ  LYS A  40       6.177 -15.688  17.570  1.00  1.17           H  
ATOM    545 3HZ  LYS A  40       6.314 -16.655  16.271  1.00  1.17           H  
ATOM    546  N   GLY A  41       9.689 -12.033  18.809  1.00  1.24           N  
ATOM    547  CA  GLY A  41       9.926 -11.612  20.183  1.00  1.24           C  
ATOM    548  C   GLY A  41      11.003 -10.523  20.228  1.00  1.24           C  
ATOM    549  O   GLY A  41      10.861  -9.470  19.606  1.00  1.24           O  
ATOM    550  H   GLY A  41       8.777 -11.863  18.372  1.00  1.24           H  
ATOM    551 1HA  GLY A  41       8.999 -11.232  20.613  1.00  1.24           H  
ATOM    552 2HA  GLY A  41      10.236 -12.468  20.782  1.00  1.24           H  
ATOM    553  N   ASP A  42      12.083 -10.782  20.966  1.00  1.23           N  
ATOM    554  CA  ASP A  42      13.171  -9.815  21.100  1.00  1.23           C  
ATOM    555  C   ASP A  42      14.362 -10.073  20.156  1.00  1.23           C  
ATOM    556  O   ASP A  42      15.400  -9.425  20.287  1.00  1.23           O  
ATOM    557  CB  ASP A  42      13.688  -9.818  22.538  1.00  1.23           C  
ATOM    558  CG  ASP A  42      12.672  -9.298  23.564  1.00  1.23           C  
ATOM    559  OD1 ASP A  42      12.064  -8.257  23.341  1.00  1.23           O  
ATOM    560  OD2 ASP A  42      12.524  -9.923  24.572  1.00  1.23           O  
ATOM    561  H   ASP A  42      12.158 -11.673  21.437  1.00  1.23           H  
ATOM    562  HA  ASP A  42      12.764  -8.834  20.885  1.00  1.23           H  
ATOM    563 1HB  ASP A  42      13.971 -10.838  22.810  1.00  1.23           H  
ATOM    564 2HB  ASP A  42      14.591  -9.211  22.594  1.00  1.23           H  
ATOM    565  N   ASP A  43      14.234 -11.039  19.244  1.00  1.15           N  
ATOM    566  CA  ASP A  43      15.319 -11.393  18.325  1.00  1.15           C  
ATOM    567  C   ASP A  43      15.155 -10.903  16.876  1.00  1.15           C  
ATOM    568  O   ASP A  43      14.190 -11.261  16.192  1.00  1.15           O  
ATOM    569  CB  ASP A  43      15.502 -12.911  18.310  1.00  1.15           C  
ATOM    570  CG  ASP A  43      16.066 -13.489  19.618  1.00  1.15           C  
ATOM    571  OD1 ASP A  43      16.880 -12.846  20.238  1.00  1.15           O  
ATOM    572  OD2 ASP A  43      15.662 -14.567  19.989  1.00  1.15           O  
ATOM    573  H   ASP A  43      13.351 -11.548  19.169  1.00  1.15           H  
ATOM    574  HA  ASP A  43      16.236 -10.951  18.712  1.00  1.15           H  
ATOM    575 1HB  ASP A  43      14.535 -13.378  18.126  1.00  1.15           H  
ATOM    576 2HB  ASP A  43      16.168 -13.184  17.491  1.00  1.15           H  
ATOM    577  N   ILE A  44      16.123 -10.114  16.394  1.00  1.03           N  
ATOM    578  CA  ILE A  44      16.111  -9.626  15.004  1.00  1.03           C  
ATOM    579  C   ILE A  44      16.819 -10.631  14.097  1.00  1.03           C  
ATOM    580  O   ILE A  44      17.915 -11.103  14.413  1.00  1.03           O  
ATOM    581  CB  ILE A  44      16.792  -8.240  14.826  1.00  1.03           C  
ATOM    582  CG1 ILE A  44      16.134  -7.177  15.693  1.00  1.03           C  
ATOM    583  CG2 ILE A  44      16.691  -7.799  13.354  1.00  1.03           C  
ATOM    584  CD1 ILE A  44      14.710  -6.967  15.342  1.00  1.03           C  
ATOM    585  H   ILE A  44      16.881  -9.845  17.006  1.00  1.03           H  
ATOM    586  HA  ILE A  44      15.076  -9.539  14.672  1.00  1.03           H  
ATOM    587  HB  ILE A  44      17.840  -8.304  15.112  1.00  1.03           H  
ATOM    588 1HG1 ILE A  44      16.197  -7.484  16.733  1.00  1.03           H  
ATOM    589 2HG1 ILE A  44      16.663  -6.228  15.574  1.00  1.03           H  
ATOM    590 1HG2 ILE A  44      17.167  -6.827  13.235  1.00  1.03           H  
ATOM    591 2HG2 ILE A  44      17.184  -8.517  12.709  1.00  1.03           H  
ATOM    592 3HG2 ILE A  44      15.638  -7.723  13.067  1.00  1.03           H  
ATOM    593 1HD1 ILE A  44      14.273  -6.216  15.977  1.00  1.03           H  
ATOM    594 2HD1 ILE A  44      14.641  -6.651  14.305  1.00  1.03           H  
ATOM    595 3HD1 ILE A  44      14.194  -7.896  15.467  1.00  1.03           H  
ATOM    596  N   TYR A  45      16.173 -10.965  12.990  1.00  0.91           N  
ATOM    597  CA  TYR A  45      16.689 -11.911  12.011  1.00  0.91           C  
ATOM    598  C   TYR A  45      16.847 -11.288  10.642  1.00  0.91           C  
ATOM    599  O   TYR A  45      16.111 -10.375  10.270  1.00  0.91           O  
ATOM    600  CB  TYR A  45      15.756 -13.111  11.879  1.00  0.91           C  
ATOM    601  CG  TYR A  45      15.663 -13.942  13.116  1.00  0.91           C  
ATOM    602  CD1 TYR A  45      14.757 -13.623  14.108  1.00  0.91           C  
ATOM    603  CD2 TYR A  45      16.494 -15.039  13.259  1.00  0.91           C  
ATOM    604  CE1 TYR A  45      14.689 -14.399  15.238  1.00  0.91           C  
ATOM    605  CE2 TYR A  45      16.425 -15.815  14.392  1.00  0.91           C  
ATOM    606  CZ  TYR A  45      15.526 -15.502  15.381  1.00  0.91           C  
ATOM    607  OH  TYR A  45      15.463 -16.286  16.515  1.00  0.91           O  
ATOM    608  H   TYR A  45      15.275 -10.520  12.822  1.00  0.91           H  
ATOM    609  HA  TYR A  45      17.671 -12.250  12.338  1.00  0.91           H  
ATOM    610 1HB  TYR A  45      14.753 -12.759  11.630  1.00  0.91           H  
ATOM    611 2HB  TYR A  45      16.094 -13.747  11.060  1.00  0.91           H  
ATOM    612  HD1 TYR A  45      14.102 -12.754  13.998  1.00  0.91           H  
ATOM    613  HD2 TYR A  45      17.208 -15.285  12.472  1.00  0.91           H  
ATOM    614  HE1 TYR A  45      13.987 -14.146  16.014  1.00  0.91           H  
ATOM    615  HE2 TYR A  45      17.081 -16.679  14.503  1.00  0.91           H  
ATOM    616  HH  TYR A  45      14.789 -15.945  17.115  1.00  0.91           H  
ATOM    617  N   TYR A  46      17.769 -11.821   9.853  1.00  0.81           N  
ATOM    618  CA  TYR A  46      17.894 -11.359   8.481  1.00  0.81           C  
ATOM    619  C   TYR A  46      17.559 -12.496   7.534  1.00  0.81           C  
ATOM    620  O   TYR A  46      17.710 -13.666   7.890  1.00  0.81           O  
ATOM    621  CB  TYR A  46      19.241 -10.695   8.264  1.00  0.81           C  
ATOM    622  CG  TYR A  46      19.262  -9.447   9.121  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      19.871  -9.418  10.374  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      18.569  -8.358   8.676  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      19.800  -8.265  11.153  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      18.475  -7.227   9.433  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      19.097  -7.151  10.680  1.00  0.81           C  
ATOM    628  OH  TYR A  46      19.017  -5.979  11.472  1.00  0.81           O  
ATOM    629  H   TYR A  46      18.371 -12.556  10.198  1.00  0.81           H  
ATOM    630  HA  TYR A  46      17.165 -10.583   8.306  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      20.058 -11.355   8.558  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      19.369 -10.414   7.217  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      20.403 -10.294  10.744  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      18.072  -8.406   7.708  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      20.281  -8.238  12.131  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      17.901  -6.399   9.040  1.00  0.81           H  
ATOM    637  HH  TYR A  46      19.320  -6.180  12.372  1.00  0.81           H  
ATOM    638  N   GLY A  47      17.052 -12.143   6.359  1.00  0.75           N  
ATOM    639  CA  GLY A  47      16.585 -13.118   5.380  1.00  0.75           C  
ATOM    640  C   GLY A  47      17.610 -13.546   4.349  1.00  0.75           C  
ATOM    641  O   GLY A  47      18.762 -13.822   4.685  1.00  0.75           O  
ATOM    642  H   GLY A  47      16.958 -11.153   6.132  1.00  0.75           H  
ATOM    643 1HA  GLY A  47      16.235 -14.001   5.909  1.00  0.75           H  
ATOM    644 2HA  GLY A  47      15.723 -12.709   4.878  1.00  0.75           H  
ATOM    645  N   SER A  48      17.151 -13.719   3.108  1.00  0.71           N  
ATOM    646  CA  SER A  48      18.010 -14.230   2.039  1.00  0.71           C  
ATOM    647  C   SER A  48      17.850 -13.503   0.703  1.00  0.71           C  
ATOM    648  O   SER A  48      18.456 -13.906  -0.291  1.00  0.71           O  
ATOM    649  CB  SER A  48      17.773 -15.722   1.842  1.00  0.71           C  
ATOM    650  OG  SER A  48      16.453 -15.977   1.449  1.00  0.71           O  
ATOM    651  H   SER A  48      16.193 -13.440   2.907  1.00  0.71           H  
ATOM    652  HA  SER A  48      19.044 -14.100   2.352  1.00  0.71           H  
ATOM    653 1HB  SER A  48      18.459 -16.096   1.083  1.00  0.71           H  
ATOM    654 2HB  SER A  48      17.991 -16.251   2.769  1.00  0.71           H  
ATOM    655  HG  SER A  48      16.316 -15.473   0.640  1.00  0.71           H  
ATOM    656  N   GLY A  49      17.062 -12.428   0.663  1.00  0.70           N  
ATOM    657  CA  GLY A  49      16.877 -11.719  -0.604  1.00  0.70           C  
ATOM    658  C   GLY A  49      18.149 -10.923  -0.970  1.00  0.70           C  
ATOM    659  O   GLY A  49      19.081 -10.856  -0.165  1.00  0.70           O  
ATOM    660  H   GLY A  49      16.547 -12.130   1.492  1.00  0.70           H  
ATOM    661 1HA  GLY A  49      16.634 -12.433  -1.393  1.00  0.70           H  
ATOM    662 2HA  GLY A  49      16.023 -11.055  -0.493  1.00  0.70           H  
ATOM    663  N   PRO A  50      18.161 -10.208  -2.119  1.00  0.69           N  
ATOM    664  CA  PRO A  50      19.280  -9.455  -2.707  1.00  0.69           C  
ATOM    665  C   PRO A  50      19.732  -8.275  -1.859  1.00  0.69           C  
ATOM    666  O   PRO A  50      20.790  -7.678  -2.095  1.00  0.69           O  
ATOM    667  CB  PRO A  50      18.706  -8.981  -4.047  1.00  0.69           C  
ATOM    668  CG  PRO A  50      17.213  -8.958  -3.840  1.00  0.69           C  
ATOM    669  CD  PRO A  50      16.925 -10.124  -2.915  1.00  0.69           C  
ATOM    670  HA  PRO A  50      20.119 -10.147  -2.871  1.00  0.69           H  
ATOM    671 1HB  PRO A  50      19.111  -7.987  -4.293  1.00  0.69           H  
ATOM    672 2HB  PRO A  50      19.016  -9.664  -4.852  1.00  0.69           H  
ATOM    673 1HG  PRO A  50      16.909  -7.989  -3.414  1.00  0.69           H  
ATOM    674 2HG  PRO A  50      16.695  -9.053  -4.807  1.00  0.69           H  
ATOM    675 1HD  PRO A  50      16.053  -9.874  -2.309  1.00  0.69           H  
ATOM    676 2HD  PRO A  50      16.775 -11.052  -3.493  1.00  0.69           H  
ATOM    677  N   LEU A  51      18.890  -7.896  -0.916  1.00  0.69           N  
ATOM    678  CA  LEU A  51      19.172  -6.809  -0.020  1.00  0.69           C  
ATOM    679  C   LEU A  51      19.762  -7.264   1.315  1.00  0.69           C  
ATOM    680  O   LEU A  51      20.151  -6.428   2.114  1.00  0.69           O  
ATOM    681  CB  LEU A  51      17.888  -6.074   0.297  1.00  0.69           C  
ATOM    682  CG  LEU A  51      17.153  -5.453  -0.800  1.00  0.69           C  
ATOM    683  CD1 LEU A  51      15.912  -4.921  -0.275  1.00  0.69           C  
ATOM    684  CD2 LEU A  51      17.949  -4.360  -1.348  1.00  0.69           C  
ATOM    685  H   LEU A  51      18.028  -8.398  -0.791  1.00  0.69           H  
ATOM    686  HA  LEU A  51      19.877  -6.134  -0.503  1.00  0.69           H  
ATOM    687 1HB  LEU A  51      17.243  -6.713   0.860  1.00  0.69           H  
ATOM    688 2HB  LEU A  51      18.161  -5.250   0.907  1.00  0.69           H  
ATOM    689  HG  LEU A  51      16.932  -6.184  -1.576  1.00  0.69           H  
ATOM    690 1HD1 LEU A  51      15.389  -4.452  -1.079  1.00  0.69           H  
ATOM    691 2HD1 LEU A  51      15.331  -5.719   0.123  1.00  0.69           H  
ATOM    692 3HD1 LEU A  51      16.120  -4.196   0.504  1.00  0.69           H  
ATOM    693 1HD2 LEU A  51      17.401  -3.883  -2.158  1.00  0.69           H  
ATOM    694 2HD2 LEU A  51      18.164  -3.625  -0.573  1.00  0.69           H  
ATOM    695 3HD2 LEU A  51      18.848  -4.769  -1.710  1.00  0.69           H  
ATOM    696  N   LYS A  52      19.882  -8.571   1.571  1.00  0.69           N  
ATOM    697  CA  LYS A  52      20.298  -9.028   2.912  1.00  0.69           C  
ATOM    698  C   LYS A  52      21.490  -8.273   3.522  1.00  0.69           C  
ATOM    699  O   LYS A  52      21.411  -7.766   4.642  1.00  0.69           O  
ATOM    700  CB  LYS A  52      20.689 -10.504   2.880  1.00  0.69           C  
ATOM    701  CG  LYS A  52      21.066 -11.073   4.245  1.00  0.69           C  
ATOM    702  CD  LYS A  52      21.525 -12.516   4.142  1.00  0.69           C  
ATOM    703  CE  LYS A  52      21.791 -13.096   5.525  1.00  0.69           C  
ATOM    704  NZ  LYS A  52      22.241 -14.512   5.465  1.00  0.69           N  
ATOM    705  H   LYS A  52      19.626  -9.267   0.867  1.00  0.69           H  
ATOM    706  HA  LYS A  52      19.448  -8.908   3.585  1.00  0.69           H  
ATOM    707 1HB  LYS A  52      19.851 -11.094   2.491  1.00  0.69           H  
ATOM    708 2HB  LYS A  52      21.530 -10.650   2.204  1.00  0.69           H  
ATOM    709 1HG  LYS A  52      21.860 -10.475   4.689  1.00  0.69           H  
ATOM    710 2HG  LYS A  52      20.194 -11.037   4.899  1.00  0.69           H  
ATOM    711 1HD  LYS A  52      20.792 -13.106   3.619  1.00  0.69           H  
ATOM    712 2HD  LYS A  52      22.451 -12.549   3.572  1.00  0.69           H  
ATOM    713 1HE  LYS A  52      22.557 -12.502   6.019  1.00  0.69           H  
ATOM    714 2HE  LYS A  52      20.870 -13.043   6.112  1.00  0.69           H  
ATOM    715 1HZ  LYS A  52      22.397 -14.848   6.402  1.00  0.69           H  
ATOM    716 2HZ  LYS A  52      21.531 -15.084   5.018  1.00  0.69           H  
ATOM    717 3HZ  LYS A  52      23.096 -14.571   4.937  1.00  0.69           H  
ATOM    718  N   SER A  53      22.575  -8.136   2.762  1.00  0.70           N  
ATOM    719  CA  SER A  53      23.801  -7.508   3.265  1.00  0.70           C  
ATOM    720  C   SER A  53      23.690  -5.988   3.370  1.00  0.70           C  
ATOM    721  O   SER A  53      24.602  -5.320   3.860  1.00  0.70           O  
ATOM    722  CB  SER A  53      24.984  -7.885   2.392  1.00  0.70           C  
ATOM    723  OG  SER A  53      24.886  -7.324   1.116  1.00  0.70           O  
ATOM    724  H   SER A  53      22.563  -8.521   1.829  1.00  0.70           H  
ATOM    725  HA  SER A  53      23.987  -7.896   4.267  1.00  0.70           H  
ATOM    726 1HB  SER A  53      25.906  -7.553   2.868  1.00  0.70           H  
ATOM    727 2HB  SER A  53      25.033  -8.970   2.309  1.00  0.70           H  
ATOM    728  HG  SER A  53      25.014  -6.380   1.238  1.00  0.70           H  
ATOM    729  N   ARG A  54      22.595  -5.447   2.850  1.00  0.71           N  
ATOM    730  CA  ARG A  54      22.323  -4.032   2.842  1.00  0.71           C  
ATOM    731  C   ARG A  54      21.102  -3.649   3.681  1.00  0.71           C  
ATOM    732  O   ARG A  54      20.653  -2.505   3.593  1.00  0.71           O  
ATOM    733  CB  ARG A  54      22.137  -3.544   1.412  1.00  0.71           C  
ATOM    734  CG  ARG A  54      23.418  -3.587   0.559  1.00  0.71           C  
ATOM    735  CD  ARG A  54      23.192  -3.069  -0.816  1.00  0.71           C  
ATOM    736  NE  ARG A  54      22.423  -3.999  -1.617  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.514  -3.639  -2.534  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      21.256  -2.364  -2.756  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      20.847  -4.575  -3.206  1.00  0.71           N  
ATOM    740  H   ARG A  54      21.876  -6.053   2.479  1.00  0.71           H  
ATOM    741  HA  ARG A  54      23.188  -3.519   3.259  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      21.384  -4.163   0.918  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      21.768  -2.517   1.414  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      24.190  -2.981   1.035  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      23.763  -4.619   0.481  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      22.641  -2.125  -0.764  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      24.148  -2.902  -1.309  1.00  0.71           H  
ATOM    748  HE  ARG A  54      22.575  -4.991  -1.474  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      21.745  -1.602  -2.259  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.509  -2.119  -3.407  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.012  -5.579  -3.001  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.108  -4.288  -3.882  1.00  0.71           H  
ATOM    753  N   VAL A  55      20.567  -4.559   4.512  1.00  0.75           N  
ATOM    754  CA  VAL A  55      19.420  -4.141   5.331  1.00  0.75           C  
ATOM    755  C   VAL A  55      19.618  -4.318   6.811  1.00  0.75           C  
ATOM    756  O   VAL A  55      20.381  -5.171   7.266  1.00  0.75           O  
ATOM    757  CB  VAL A  55      18.098  -4.863   4.983  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      17.693  -4.554   3.603  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      18.231  -6.358   5.184  1.00  0.75           C  
ATOM    760  H   VAL A  55      20.930  -5.515   4.568  1.00  0.75           H  
ATOM    761  HA  VAL A  55      19.261  -3.088   5.149  1.00  0.75           H  
ATOM    762  HB  VAL A  55      17.337  -4.486   5.637  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      16.747  -5.039   3.362  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      17.595  -3.484   3.509  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      18.460  -4.903   2.968  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      17.285  -6.850   4.959  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      19.001  -6.733   4.523  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      18.509  -6.560   6.212  1.00  0.75           H  
ATOM    769  N   SER A  56      18.861  -3.519   7.562  1.00  0.80           N  
ATOM    770  CA  SER A  56      18.869  -3.616   9.008  1.00  0.80           C  
ATOM    771  C   SER A  56      17.566  -3.129   9.655  1.00  0.80           C  
ATOM    772  O   SER A  56      16.919  -2.195   9.171  1.00  0.80           O  
ATOM    773  CB  SER A  56      20.045  -2.857   9.577  1.00  0.80           C  
ATOM    774  OG  SER A  56      20.093  -3.022  10.965  1.00  0.80           O  
ATOM    775  H   SER A  56      18.298  -2.811   7.093  1.00  0.80           H  
ATOM    776  HA  SER A  56      19.021  -4.642   9.271  1.00  0.80           H  
ATOM    777 1HB  SER A  56      20.965  -3.233   9.133  1.00  0.80           H  
ATOM    778 2HB  SER A  56      19.963  -1.799   9.330  1.00  0.80           H  
ATOM    779  HG  SER A  56      19.806  -3.950  11.127  1.00  0.80           H  
ATOM    780  N   SER A  57      17.189  -3.773  10.760  1.00  0.87           N  
ATOM    781  CA  SER A  57      16.040  -3.339  11.561  1.00  0.87           C  
ATOM    782  C   SER A  57      16.457  -3.102  13.005  1.00  0.87           C  
ATOM    783  O   SER A  57      17.411  -3.707  13.497  1.00  0.87           O  
ATOM    784  CB  SER A  57      14.897  -4.316  11.480  1.00  0.87           C  
ATOM    785  OG  SER A  57      14.370  -4.358  10.176  1.00  0.87           O  
ATOM    786  H   SER A  57      17.748  -4.561  11.067  1.00  0.87           H  
ATOM    787  HA  SER A  57      15.676  -2.390  11.162  1.00  0.87           H  
ATOM    788 1HB  SER A  57      15.235  -5.309  11.776  1.00  0.87           H  
ATOM    789 2HB  SER A  57      14.128  -4.004  12.173  1.00  0.87           H  
ATOM    790  HG  SER A  57      13.860  -3.505  10.071  1.00  0.87           H  
ATOM    791  N   ASN A  58      15.748  -2.199  13.674  1.00  0.95           N  
ATOM    792  CA  ASN A  58      16.075  -1.804  15.038  1.00  0.95           C  
ATOM    793  C   ASN A  58      15.094  -2.335  16.091  1.00  0.95           C  
ATOM    794  O   ASN A  58      13.926  -1.933  16.160  1.00  0.95           O  
ATOM    795  CB  ASN A  58      16.233  -0.299  15.096  1.00  0.95           C  
ATOM    796  CG  ASN A  58      16.781   0.218  16.425  1.00  0.95           C  
ATOM    797  OD1 ASN A  58      16.645  -0.367  17.514  1.00  0.95           O  
ATOM    798  ND2 ASN A  58      17.436   1.352  16.328  1.00  0.95           N  
ATOM    799  H   ASN A  58      14.971  -1.755  13.205  1.00  0.95           H  
ATOM    800  HA  ASN A  58      17.048  -2.234  15.283  1.00  0.95           H  
ATOM    801 1HB  ASN A  58      16.916   0.012  14.304  1.00  0.95           H  
ATOM    802 2HB  ASN A  58      15.281   0.163  14.884  1.00  0.95           H  
ATOM    803 1HD2 ASN A  58      17.844   1.772  17.138  1.00  0.95           H  
ATOM    804 2HD2 ASN A  58      17.534   1.798  15.437  1.00  0.95           H  
ATOM    805  N   LEU A  59      15.590  -3.238  16.922  1.00  1.02           N  
ATOM    806  CA  LEU A  59      14.799  -3.881  17.963  1.00  1.02           C  
ATOM    807  C   LEU A  59      14.099  -2.879  18.896  1.00  1.02           C  
ATOM    808  O   LEU A  59      13.041  -3.166  19.462  1.00  1.02           O  
ATOM    809  CB  LEU A  59      15.674  -4.792  18.811  1.00  1.02           C  
ATOM    810  CG  LEU A  59      14.886  -5.625  19.791  1.00  1.02           C  
ATOM    811  CD1 LEU A  59      13.948  -6.542  19.019  1.00  1.02           C  
ATOM    812  CD2 LEU A  59      15.823  -6.413  20.672  1.00  1.02           C  
ATOM    813  H   LEU A  59      16.560  -3.505  16.811  1.00  1.02           H  
ATOM    814  HA  LEU A  59      14.036  -4.484  17.482  1.00  1.02           H  
ATOM    815 1HB  LEU A  59      16.230  -5.461  18.163  1.00  1.02           H  
ATOM    816 2HB  LEU A  59      16.380  -4.182  19.375  1.00  1.02           H  
ATOM    817  HG  LEU A  59      14.274  -4.965  20.398  1.00  1.02           H  
ATOM    818 1HD1 LEU A  59      13.355  -7.109  19.705  1.00  1.02           H  
ATOM    819 2HD1 LEU A  59      13.303  -5.961  18.400  1.00  1.02           H  
ATOM    820 3HD1 LEU A  59      14.521  -7.223  18.397  1.00  1.02           H  
ATOM    821 1HD2 LEU A  59      15.242  -7.010  21.377  1.00  1.02           H  
ATOM    822 2HD2 LEU A  59      16.430  -7.075  20.052  1.00  1.02           H  
ATOM    823 3HD2 LEU A  59      16.472  -5.731  21.218  1.00  1.02           H  
ATOM    824  N   LYS A  60      14.709  -1.714  19.122  1.00  1.09           N  
ATOM    825  CA  LYS A  60      14.105  -0.748  20.034  1.00  1.09           C  
ATOM    826  C   LYS A  60      12.750  -0.280  19.517  1.00  1.09           C  
ATOM    827  O   LYS A  60      11.879   0.097  20.292  1.00  1.09           O  
ATOM    828  CB  LYS A  60      15.018   0.455  20.259  1.00  1.09           C  
ATOM    829  CG  LYS A  60      16.274   0.133  21.062  1.00  1.09           C  
ATOM    830  CD  LYS A  60      17.148   1.364  21.258  1.00  1.09           C  
ATOM    831  CE  LYS A  60      18.399   1.035  22.069  1.00  1.09           C  
ATOM    832  NZ  LYS A  60      19.277   2.226  22.245  1.00  1.09           N  
ATOM    833  H   LYS A  60      15.558  -1.471  18.620  1.00  1.09           H  
ATOM    834  HA  LYS A  60      13.942  -1.237  20.995  1.00  1.09           H  
ATOM    835 1HB  LYS A  60      15.313   0.877  19.301  1.00  1.09           H  
ATOM    836 2HB  LYS A  60      14.466   1.227  20.794  1.00  1.09           H  
ATOM    837 1HG  LYS A  60      15.990  -0.266  22.036  1.00  1.09           H  
ATOM    838 2HG  LYS A  60      16.849  -0.627  20.530  1.00  1.09           H  
ATOM    839 1HD  LYS A  60      17.448   1.751  20.282  1.00  1.09           H  
ATOM    840 2HD  LYS A  60      16.581   2.135  21.778  1.00  1.09           H  
ATOM    841 1HE  LYS A  60      18.101   0.668  23.050  1.00  1.09           H  
ATOM    842 2HE  LYS A  60      18.961   0.255  21.556  1.00  1.09           H  
ATOM    843 1HZ  LYS A  60      20.090   1.967  22.785  1.00  1.09           H  
ATOM    844 2HZ  LYS A  60      19.569   2.568  21.341  1.00  1.09           H  
ATOM    845 3HZ  LYS A  60      18.768   2.951  22.730  1.00  1.09           H  
ATOM    846  N   TYR A  61      12.564  -0.302  18.197  1.00  1.12           N  
ATOM    847  CA  TYR A  61      11.303   0.112  17.610  1.00  1.12           C  
ATOM    848  C   TYR A  61      10.295  -1.013  17.763  1.00  1.12           C  
ATOM    849  O   TYR A  61       9.122  -0.774  18.072  1.00  1.12           O  
ATOM    850  CB  TYR A  61      11.513   0.476  16.151  1.00  1.12           C  
ATOM    851  CG  TYR A  61      12.200   1.765  15.947  1.00  1.12           C  
ATOM    852  CD1 TYR A  61      13.533   1.876  16.235  1.00  1.12           C  
ATOM    853  CD2 TYR A  61      11.501   2.840  15.431  1.00  1.12           C  
ATOM    854  CE1 TYR A  61      14.188   3.067  16.021  1.00  1.12           C  
ATOM    855  CE2 TYR A  61      12.145   4.035  15.209  1.00  1.12           C  
ATOM    856  CZ  TYR A  61      13.489   4.152  15.504  1.00  1.12           C  
ATOM    857  OH  TYR A  61      14.142   5.345  15.285  1.00  1.12           O  
ATOM    858  H   TYR A  61      13.289  -0.663  17.582  1.00  1.12           H  
ATOM    859  HA  TYR A  61      10.928   0.982  18.148  1.00  1.12           H  
ATOM    860 1HB  TYR A  61      12.091  -0.302  15.662  1.00  1.12           H  
ATOM    861 2HB  TYR A  61      10.563   0.524  15.656  1.00  1.12           H  
ATOM    862  HD1 TYR A  61      14.063   1.016  16.640  1.00  1.12           H  
ATOM    863  HD2 TYR A  61      10.448   2.739  15.197  1.00  1.12           H  
ATOM    864  HE1 TYR A  61      15.246   3.157  16.255  1.00  1.12           H  
ATOM    865  HE2 TYR A  61      11.597   4.884  14.801  1.00  1.12           H  
ATOM    866  HH  TYR A  61      13.520   5.991  14.943  1.00  1.12           H  
ATOM    867  N   VAL A  62      10.780  -2.257  17.668  1.00  1.12           N  
ATOM    868  CA  VAL A  62       9.901  -3.429  17.781  1.00  1.12           C  
ATOM    869  C   VAL A  62       9.162  -3.419  19.092  1.00  1.12           C  
ATOM    870  O   VAL A  62       7.947  -3.641  19.152  1.00  1.12           O  
ATOM    871  CB  VAL A  62      10.706  -4.727  17.763  1.00  1.12           C  
ATOM    872  CG1 VAL A  62       9.850  -5.863  18.128  1.00  1.12           C  
ATOM    873  CG2 VAL A  62      11.263  -4.967  16.439  1.00  1.12           C  
ATOM    874  H   VAL A  62      11.770  -2.367  17.441  1.00  1.12           H  
ATOM    875  HA  VAL A  62       9.186  -3.420  16.957  1.00  1.12           H  
ATOM    876  HB  VAL A  62      11.477  -4.659  18.493  1.00  1.12           H  
ATOM    877 1HG1 VAL A  62      10.454  -6.746  18.144  1.00  1.12           H  
ATOM    878 2HG1 VAL A  62       9.432  -5.705  19.117  1.00  1.12           H  
ATOM    879 3HG1 VAL A  62       9.054  -5.963  17.404  1.00  1.12           H  
ATOM    880 1HG2 VAL A  62      11.830  -5.892  16.438  1.00  1.12           H  
ATOM    881 2HG2 VAL A  62      10.431  -5.050  15.767  1.00  1.12           H  
ATOM    882 3HG2 VAL A  62      11.910  -4.134  16.154  1.00  1.12           H  
ATOM    883  N   LYS A  63       9.896  -3.101  20.144  1.00  1.09           N  
ATOM    884  CA  LYS A  63       9.348  -3.059  21.486  1.00  1.09           C  
ATOM    885  C   LYS A  63       8.229  -2.012  21.635  1.00  1.09           C  
ATOM    886  O   LYS A  63       7.415  -2.107  22.555  1.00  1.09           O  
ATOM    887  CB  LYS A  63      10.483  -2.819  22.474  1.00  1.09           C  
ATOM    888  CG  LYS A  63      11.445  -4.028  22.601  1.00  1.09           C  
ATOM    889  CD  LYS A  63      12.553  -3.759  23.600  1.00  1.09           C  
ATOM    890  CE  LYS A  63      13.537  -4.932  23.703  1.00  1.09           C  
ATOM    891  NZ  LYS A  63      12.914  -6.166  24.270  1.00  1.09           N  
ATOM    892  H   LYS A  63      10.895  -2.926  19.995  1.00  1.09           H  
ATOM    893  HA  LYS A  63       8.913  -4.034  21.701  1.00  1.09           H  
ATOM    894 1HB  LYS A  63      11.067  -1.951  22.148  1.00  1.09           H  
ATOM    895 2HB  LYS A  63      10.074  -2.593  23.457  1.00  1.09           H  
ATOM    896 1HG  LYS A  63      10.889  -4.915  22.910  1.00  1.09           H  
ATOM    897 2HG  LYS A  63      11.897  -4.229  21.625  1.00  1.09           H  
ATOM    898 1HD  LYS A  63      13.103  -2.868  23.286  1.00  1.09           H  
ATOM    899 2HD  LYS A  63      12.122  -3.574  24.581  1.00  1.09           H  
ATOM    900 1HE  LYS A  63      13.925  -5.160  22.721  1.00  1.09           H  
ATOM    901 2HE  LYS A  63      14.361  -4.631  24.347  1.00  1.09           H  
ATOM    902 1HZ  LYS A  63      13.597  -6.906  24.322  1.00  1.09           H  
ATOM    903 2HZ  LYS A  63      12.555  -5.994  25.189  1.00  1.09           H  
ATOM    904 3HZ  LYS A  63      12.143  -6.523  23.677  1.00  1.09           H  
ATOM    905  N   ASP A  64       8.200  -1.013  20.740  1.00  1.03           N  
ATOM    906  CA  ASP A  64       7.188   0.034  20.732  1.00  1.03           C  
ATOM    907  C   ASP A  64       6.121  -0.149  19.640  1.00  1.03           C  
ATOM    908  O   ASP A  64       5.354   0.779  19.367  1.00  1.03           O  
ATOM    909  CB  ASP A  64       7.818   1.428  20.623  1.00  1.03           C  
ATOM    910  CG  ASP A  64       8.562   1.891  21.929  1.00  1.03           C  
ATOM    911  OD1 ASP A  64       8.010   1.719  23.031  1.00  1.03           O  
ATOM    912  OD2 ASP A  64       9.625   2.446  21.816  1.00  1.03           O  
ATOM    913  H   ASP A  64       8.877  -0.997  19.985  1.00  1.03           H  
ATOM    914  HA  ASP A  64       6.682  -0.005  21.687  1.00  1.03           H  
ATOM    915 1HB  ASP A  64       8.541   1.421  19.798  1.00  1.03           H  
ATOM    916 2HB  ASP A  64       7.049   2.156  20.375  1.00  1.03           H  
ATOM    917  N   GLY A  65       6.058  -1.334  19.020  1.00  0.95           N  
ATOM    918  CA  GLY A  65       5.044  -1.609  17.999  1.00  0.95           C  
ATOM    919  C   GLY A  65       5.414  -1.157  16.580  1.00  0.95           C  
ATOM    920  O   GLY A  65       4.576  -1.182  15.673  1.00  0.95           O  
ATOM    921  H   GLY A  65       6.722  -2.074  19.252  1.00  0.95           H  
ATOM    922 1HA  GLY A  65       4.836  -2.676  18.001  1.00  0.95           H  
ATOM    923 2HA  GLY A  65       4.115  -1.124  18.291  1.00  0.95           H  
ATOM    924  N   VAL A  66       6.663  -0.740  16.375  1.00  0.86           N  
ATOM    925  CA  VAL A  66       7.109  -0.245  15.074  1.00  0.86           C  
ATOM    926  C   VAL A  66       8.225  -1.128  14.525  1.00  0.86           C  
ATOM    927  O   VAL A  66       9.098  -1.557  15.261  1.00  0.86           O  
ATOM    928  CB  VAL A  66       7.584   1.217  15.197  1.00  0.86           C  
ATOM    929  CG1 VAL A  66       8.066   1.745  13.848  1.00  0.86           C  
ATOM    930  CG2 VAL A  66       6.451   2.067  15.718  1.00  0.86           C  
ATOM    931  H   VAL A  66       7.339  -0.759  17.138  1.00  0.86           H  
ATOM    932  HA  VAL A  66       6.273  -0.275  14.383  1.00  0.86           H  
ATOM    933  HB  VAL A  66       8.411   1.261  15.896  1.00  0.86           H  
ATOM    934 1HG1 VAL A  66       8.402   2.774  13.955  1.00  0.86           H  
ATOM    935 2HG1 VAL A  66       8.869   1.155  13.481  1.00  0.86           H  
ATOM    936 3HG1 VAL A  66       7.242   1.708  13.136  1.00  0.86           H  
ATOM    937 1HG2 VAL A  66       6.788   3.096  15.820  1.00  0.86           H  
ATOM    938 2HG2 VAL A  66       5.626   2.023  15.015  1.00  0.86           H  
ATOM    939 3HG2 VAL A  66       6.125   1.697  16.692  1.00  0.86           H  
ATOM    940  N   PHE A  67       8.174  -1.475  13.255  1.00  0.78           N  
ATOM    941  CA  PHE A  67       9.227  -2.319  12.720  1.00  0.78           C  
ATOM    942  C   PHE A  67       9.772  -1.832  11.395  1.00  0.78           C  
ATOM    943  O   PHE A  67       9.347  -2.327  10.357  1.00  0.78           O  
ATOM    944  CB  PHE A  67       8.725  -3.723  12.536  1.00  0.78           C  
ATOM    945  CG  PHE A  67       9.841  -4.654  12.244  1.00  0.78           C  
ATOM    946  CD1 PHE A  67      10.883  -4.690  13.107  1.00  0.78           C  
ATOM    947  CD2 PHE A  67       9.862  -5.488  11.155  1.00  0.78           C  
ATOM    948  CE1 PHE A  67      11.939  -5.529  12.938  1.00  0.78           C  
ATOM    949  CE2 PHE A  67      10.943  -6.329  10.964  1.00  0.78           C  
ATOM    950  CZ  PHE A  67      11.978  -6.353  11.863  1.00  0.78           C  
ATOM    951  H   PHE A  67       7.429  -1.117  12.667  1.00  0.78           H  
ATOM    952  HA  PHE A  67      10.026  -2.370  13.451  1.00  0.78           H  
ATOM    953 1HB  PHE A  67       8.226  -4.030  13.435  1.00  0.78           H  
ATOM    954 2HB  PHE A  67       8.005  -3.767  11.716  1.00  0.78           H  
ATOM    955  HD1 PHE A  67      10.852  -4.011  13.944  1.00  0.78           H  
ATOM    956  HD2 PHE A  67       9.031  -5.473  10.443  1.00  0.78           H  
ATOM    957  HE1 PHE A  67      12.751  -5.524  13.655  1.00  0.78           H  
ATOM    958  HE2 PHE A  67      10.980  -6.962  10.107  1.00  0.78           H  
ATOM    959  HZ  PHE A  67      12.830  -7.017  11.710  1.00  0.78           H  
ATOM    960  N   PRO A  68      10.717  -0.890  11.393  1.00  0.71           N  
ATOM    961  CA  PRO A  68      11.247  -0.273  10.210  1.00  0.71           C  
ATOM    962  C   PRO A  68      12.211  -1.215   9.506  1.00  0.71           C  
ATOM    963  O   PRO A  68      12.875  -2.038  10.155  1.00  0.71           O  
ATOM    964  CB  PRO A  68      11.961   0.956  10.779  1.00  0.71           C  
ATOM    965  CG  PRO A  68      12.429   0.515  12.154  1.00  0.71           C  
ATOM    966  CD  PRO A  68      11.373  -0.460  12.647  1.00  0.71           C  
ATOM    967  HA  PRO A  68      10.419   0.011   9.546  1.00  0.71           H  
ATOM    968 1HB  PRO A  68      12.793   1.225  10.125  1.00  0.71           H  
ATOM    969 2HB  PRO A  68      11.275   1.818  10.801  1.00  0.71           H  
ATOM    970 1HG  PRO A  68      13.427   0.059  12.079  1.00  0.71           H  
ATOM    971 2HG  PRO A  68      12.533   1.389  12.815  1.00  0.71           H  
ATOM    972 1HD  PRO A  68      11.890  -1.304  13.129  1.00  0.71           H  
ATOM    973 2HD  PRO A  68      10.686   0.022  13.315  1.00  0.71           H  
ATOM    974  N   LEU A  69      12.362  -1.015   8.209  1.00  0.67           N  
ATOM    975  CA  LEU A  69      13.416  -1.679   7.463  1.00  0.67           C  
ATOM    976  C   LEU A  69      14.296  -0.609   6.868  1.00  0.67           C  
ATOM    977  O   LEU A  69      13.821   0.229   6.094  1.00  0.67           O  
ATOM    978  CB  LEU A  69      12.851  -2.524   6.319  1.00  0.67           C  
ATOM    979  CG  LEU A  69      13.860  -3.292   5.421  1.00  0.67           C  
ATOM    980  CD1 LEU A  69      14.502  -4.377   6.239  1.00  0.67           C  
ATOM    981  CD2 LEU A  69      13.145  -3.876   4.201  1.00  0.67           C  
ATOM    982  H   LEU A  69      11.733  -0.367   7.736  1.00  0.67           H  
ATOM    983  HA  LEU A  69      14.015  -2.297   8.133  1.00  0.67           H  
ATOM    984 1HB  LEU A  69      12.233  -3.257   6.754  1.00  0.67           H  
ATOM    985 2HB  LEU A  69      12.237  -1.894   5.679  1.00  0.67           H  
ATOM    986  HG  LEU A  69      14.647  -2.618   5.088  1.00  0.67           H  
ATOM    987 1HD1 LEU A  69      15.196  -4.927   5.630  1.00  0.67           H  
ATOM    988 2HD1 LEU A  69      15.020  -3.941   7.099  1.00  0.67           H  
ATOM    989 3HD1 LEU A  69      13.722  -5.047   6.584  1.00  0.67           H  
ATOM    990 1HD2 LEU A  69      13.867  -4.409   3.585  1.00  0.67           H  
ATOM    991 2HD2 LEU A  69      12.384  -4.551   4.523  1.00  0.67           H  
ATOM    992 3HD2 LEU A  69      12.696  -3.086   3.625  1.00  0.67           H  
ATOM    993  N   THR A  70      15.567  -0.614   7.209  1.00  0.65           N  
ATOM    994  CA  THR A  70      16.445   0.372   6.631  1.00  0.65           C  
ATOM    995  C   THR A  70      17.255  -0.303   5.567  1.00  0.65           C  
ATOM    996  O   THR A  70      17.821  -1.376   5.788  1.00  0.65           O  
ATOM    997  CB  THR A  70      17.361   1.054   7.670  1.00  0.65           C  
ATOM    998  OG1 THR A  70      16.556   1.744   8.640  1.00  0.65           O  
ATOM    999  CG2 THR A  70      18.283   2.063   6.970  1.00  0.65           C  
ATOM   1000  H   THR A  70      15.940  -1.293   7.874  1.00  0.65           H  
ATOM   1001  HA  THR A  70      15.860   1.146   6.150  1.00  0.65           H  
ATOM   1002  HB  THR A  70      17.957   0.294   8.181  1.00  0.65           H  
ATOM   1003  HG1 THR A  70      16.287   2.578   8.286  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      18.921   2.545   7.708  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      18.905   1.551   6.238  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      17.677   2.818   6.464  1.00  0.65           H  
ATOM   1007  N   LEU A  71      17.276   0.315   4.400  1.00  0.64           N  
ATOM   1008  CA  LEU A  71      18.046  -0.183   3.285  1.00  0.64           C  
ATOM   1009  C   LEU A  71      19.221   0.764   3.148  1.00  0.64           C  
ATOM   1010  O   LEU A  71      19.045   1.986   3.162  1.00  0.64           O  
ATOM   1011  CB  LEU A  71      17.226  -0.176   1.979  1.00  0.64           C  
ATOM   1012  CG  LEU A  71      16.068  -1.204   1.834  1.00  0.64           C  
ATOM   1013  CD1 LEU A  71      14.916  -0.781   2.721  1.00  0.64           C  
ATOM   1014  CD2 LEU A  71      15.605  -1.265   0.385  1.00  0.64           C  
ATOM   1015  H   LEU A  71      16.755   1.184   4.299  1.00  0.64           H  
ATOM   1016  HA  LEU A  71      18.414  -1.184   3.498  1.00  0.64           H  
ATOM   1017 1HB  LEU A  71      16.792   0.785   1.888  1.00  0.64           H  
ATOM   1018 2HB  LEU A  71      17.915  -0.320   1.145  1.00  0.64           H  
ATOM   1019  HG  LEU A  71      16.403  -2.179   2.144  1.00  0.64           H  
ATOM   1020 1HD1 LEU A  71      14.110  -1.491   2.618  1.00  0.64           H  
ATOM   1021 2HD1 LEU A  71      15.222  -0.738   3.749  1.00  0.64           H  
ATOM   1022 3HD1 LEU A  71      14.574   0.200   2.413  1.00  0.64           H  
ATOM   1023 1HD2 LEU A  71      14.789  -1.982   0.291  1.00  0.64           H  
ATOM   1024 2HD2 LEU A  71      15.258  -0.284   0.080  1.00  0.64           H  
ATOM   1025 3HD2 LEU A  71      16.433  -1.573  -0.259  1.00  0.64           H  
ATOM   1026  N   SER A  72      20.417   0.212   3.043  1.00  0.65           N  
ATOM   1027  CA  SER A  72      21.622   0.996   2.874  1.00  0.65           C  
ATOM   1028  C   SER A  72      21.736   1.324   1.401  1.00  0.65           C  
ATOM   1029  O   SER A  72      20.738   1.248   0.688  1.00  0.65           O  
ATOM   1030  CB  SER A  72      22.842   0.268   3.413  1.00  0.65           C  
ATOM   1031  OG  SER A  72      24.004   1.055   3.283  1.00  0.65           O  
ATOM   1032  H   SER A  72      20.498  -0.800   3.083  1.00  0.65           H  
ATOM   1033  HA  SER A  72      21.519   1.928   3.427  1.00  0.65           H  
ATOM   1034 1HB  SER A  72      22.677   0.022   4.462  1.00  0.65           H  
ATOM   1035 2HB  SER A  72      22.970  -0.673   2.876  1.00  0.65           H  
ATOM   1036  HG  SER A  72      24.690   0.586   3.772  1.00  0.65           H  
ATOM   1037  N   SER A  73      22.919   1.724   0.956  1.00  0.66           N  
ATOM   1038  CA  SER A  73      23.096   2.200  -0.410  1.00  0.66           C  
ATOM   1039  C   SER A  73      22.197   1.472  -1.401  1.00  0.66           C  
ATOM   1040  O   SER A  73      22.432   0.302  -1.742  1.00  0.66           O  
ATOM   1041  CB  SER A  73      24.535   1.974  -0.821  1.00  0.66           C  
ATOM   1042  OG  SER A  73      24.727   2.298  -2.168  1.00  0.66           O  
ATOM   1043  H   SER A  73      23.682   1.723   1.614  1.00  0.66           H  
ATOM   1044  HA  SER A  73      22.860   3.266  -0.440  1.00  0.66           H  
ATOM   1045 1HB  SER A  73      25.192   2.582  -0.200  1.00  0.66           H  
ATOM   1046 2HB  SER A  73      24.795   0.930  -0.655  1.00  0.66           H  
ATOM   1047  HG  SER A  73      23.949   1.960  -2.630  1.00  0.66           H  
ATOM   1048  N   LEU A  74      21.235   2.233  -1.916  1.00  0.67           N  
ATOM   1049  CA  LEU A  74      20.237   1.792  -2.872  1.00  0.67           C  
ATOM   1050  C   LEU A  74      20.692   1.766  -4.312  1.00  0.67           C  
ATOM   1051  O   LEU A  74      21.455   2.623  -4.763  1.00  0.67           O  
ATOM   1052  CB  LEU A  74      19.037   2.733  -2.796  1.00  0.67           C  
ATOM   1053  CG  LEU A  74      18.249   2.771  -1.546  1.00  0.67           C  
ATOM   1054  CD1 LEU A  74      17.295   3.948  -1.649  1.00  0.67           C  
ATOM   1055  CD2 LEU A  74      17.500   1.455  -1.414  1.00  0.67           C  
ATOM   1056  H   LEU A  74      21.131   3.173  -1.528  1.00  0.67           H  
ATOM   1057  HA  LEU A  74      19.926   0.783  -2.593  1.00  0.67           H  
ATOM   1058 1HB  LEU A  74      19.383   3.752  -2.981  1.00  0.67           H  
ATOM   1059 2HB  LEU A  74      18.353   2.456  -3.587  1.00  0.67           H  
ATOM   1060  HG  LEU A  74      18.893   2.905  -0.679  1.00  0.67           H  
ATOM   1061 1HD1 LEU A  74      16.708   4.002  -0.781  1.00  0.67           H  
ATOM   1062 2HD1 LEU A  74      17.879   4.870  -1.753  1.00  0.67           H  
ATOM   1063 3HD1 LEU A  74      16.667   3.830  -2.497  1.00  0.67           H  
ATOM   1064 1HD2 LEU A  74      16.902   1.466  -0.521  1.00  0.67           H  
ATOM   1065 2HD2 LEU A  74      16.858   1.313  -2.281  1.00  0.67           H  
ATOM   1066 3HD2 LEU A  74      18.223   0.635  -1.361  1.00  0.67           H  
ATOM   1067  N   LYS A  75      20.156   0.822  -5.059  1.00  0.68           N  
ATOM   1068  CA  LYS A  75      20.344   0.771  -6.500  1.00  0.68           C  
ATOM   1069  C   LYS A  75      19.004   1.048  -7.162  1.00  0.68           C  
ATOM   1070  O   LYS A  75      17.960   0.798  -6.574  1.00  0.68           O  
ATOM   1071  CB  LYS A  75      20.891  -0.588  -6.950  1.00  0.68           C  
ATOM   1072  CG  LYS A  75      22.293  -0.916  -6.457  1.00  0.68           C  
ATOM   1073  CD  LYS A  75      22.776  -2.238  -7.051  1.00  0.68           C  
ATOM   1074  CE  LYS A  75      24.186  -2.587  -6.594  1.00  0.68           C  
ATOM   1075  NZ  LYS A  75      24.664  -3.861  -7.206  1.00  0.68           N  
ATOM   1076  H   LYS A  75      19.583   0.101  -4.608  1.00  0.68           H  
ATOM   1077  HA  LYS A  75      21.041   1.552  -6.802  1.00  0.68           H  
ATOM   1078 1HB  LYS A  75      20.223  -1.380  -6.590  1.00  0.68           H  
ATOM   1079 2HB  LYS A  75      20.896  -0.641  -8.038  1.00  0.68           H  
ATOM   1080 1HG  LYS A  75      22.979  -0.117  -6.739  1.00  0.68           H  
ATOM   1081 2HG  LYS A  75      22.282  -0.996  -5.368  1.00  0.68           H  
ATOM   1082 1HD  LYS A  75      22.097  -3.037  -6.742  1.00  0.68           H  
ATOM   1083 2HD  LYS A  75      22.758  -2.179  -8.142  1.00  0.68           H  
ATOM   1084 1HE  LYS A  75      24.863  -1.782  -6.875  1.00  0.68           H  
ATOM   1085 2HE  LYS A  75      24.192  -2.692  -5.507  1.00  0.68           H  
ATOM   1086 1HZ  LYS A  75      25.599  -4.063  -6.882  1.00  0.68           H  
ATOM   1087 2HZ  LYS A  75      24.046  -4.616  -6.944  1.00  0.68           H  
ATOM   1088 3HZ  LYS A  75      24.669  -3.768  -8.213  1.00  0.68           H  
ATOM   1089  N   VAL A  76      19.002   1.487  -8.414  1.00  0.67           N  
ATOM   1090  CA  VAL A  76      17.731   1.737  -9.114  1.00  0.67           C  
ATOM   1091  C   VAL A  76      16.913   0.436  -9.150  1.00  0.67           C  
ATOM   1092  O   VAL A  76      15.686   0.431  -8.997  1.00  0.67           O  
ATOM   1093  CB  VAL A  76      17.971   2.311 -10.524  1.00  0.67           C  
ATOM   1094  CG1 VAL A  76      16.651   2.397 -11.295  1.00  0.67           C  
ATOM   1095  CG2 VAL A  76      18.593   3.720 -10.389  1.00  0.67           C  
ATOM   1096  H   VAL A  76      19.876   1.677  -8.882  1.00  0.67           H  
ATOM   1097  HA  VAL A  76      17.173   2.488  -8.564  1.00  0.67           H  
ATOM   1098  HB  VAL A  76      18.642   1.655 -11.076  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  76      16.829   2.808 -12.289  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  76      16.211   1.407 -11.386  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  76      15.969   3.051 -10.750  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  76      18.771   4.140 -11.379  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  76      17.904   4.372  -9.839  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  76      19.534   3.649  -9.850  1.00  0.67           H  
ATOM   1105  N   GLU A  77      17.639  -0.672  -9.289  1.00  0.67           N  
ATOM   1106  CA  GLU A  77      17.137  -2.043  -9.344  1.00  0.67           C  
ATOM   1107  C   GLU A  77      16.388  -2.477  -8.068  1.00  0.67           C  
ATOM   1108  O   GLU A  77      15.657  -3.465  -8.095  1.00  0.67           O  
ATOM   1109  CB  GLU A  77      18.309  -3.006  -9.571  1.00  0.67           C  
ATOM   1110  CG  GLU A  77      18.973  -2.887 -10.939  1.00  0.67           C  
ATOM   1111  CD  GLU A  77      20.166  -3.810 -11.112  1.00  0.67           C  
ATOM   1112  OE1 GLU A  77      20.539  -4.464 -10.164  1.00  0.67           O  
ATOM   1113  OE2 GLU A  77      20.701  -3.855 -12.195  1.00  0.67           O  
ATOM   1114  H   GLU A  77      18.634  -0.545  -9.386  1.00  0.67           H  
ATOM   1115  HA  GLU A  77      16.446  -2.118 -10.184  1.00  0.67           H  
ATOM   1116 1HB  GLU A  77      19.073  -2.826  -8.811  1.00  0.67           H  
ATOM   1117 2HB  GLU A  77      17.964  -4.033  -9.449  1.00  0.67           H  
ATOM   1118 1HG  GLU A  77      18.236  -3.117 -11.708  1.00  0.67           H  
ATOM   1119 2HG  GLU A  77      19.294  -1.855 -11.080  1.00  0.67           H  
ATOM   1120  N   ASP A  78      16.589  -1.769  -6.949  1.00  0.66           N  
ATOM   1121  CA  ASP A  78      15.943  -2.100  -5.679  1.00  0.66           C  
ATOM   1122  C   ASP A  78      14.521  -1.555  -5.624  1.00  0.66           C  
ATOM   1123  O   ASP A  78      13.786  -1.806  -4.663  1.00  0.66           O  
ATOM   1124  CB  ASP A  78      16.722  -1.505  -4.511  1.00  0.66           C  
ATOM   1125  CG  ASP A  78      18.082  -2.146  -4.297  1.00  0.66           C  
ATOM   1126  OD1 ASP A  78      18.291  -3.305  -4.615  1.00  0.66           O  
ATOM   1127  OD2 ASP A  78      18.964  -1.428  -3.884  1.00  0.66           O  
ATOM   1128  H   ASP A  78      17.178  -0.941  -6.972  1.00  0.66           H  
ATOM   1129  HA  ASP A  78      15.902  -3.184  -5.579  1.00  0.66           H  
ATOM   1130 1HB  ASP A  78      16.858  -0.437  -4.679  1.00  0.66           H  
ATOM   1131 2HB  ASP A  78      16.140  -1.614  -3.594  1.00  0.66           H  
ATOM   1132  N   SER A  79      14.127  -0.776  -6.628  1.00  0.65           N  
ATOM   1133  CA  SER A  79      12.791  -0.219  -6.615  1.00  0.65           C  
ATOM   1134  C   SER A  79      11.791  -1.368  -6.614  1.00  0.65           C  
ATOM   1135  O   SER A  79      12.028  -2.416  -7.220  1.00  0.65           O  
ATOM   1136  CB  SER A  79      12.548   0.626  -7.841  1.00  0.65           C  
ATOM   1137  OG  SER A  79      13.469   1.682  -7.924  1.00  0.65           O  
ATOM   1138  H   SER A  79      14.746  -0.560  -7.412  1.00  0.65           H  
ATOM   1139  HA  SER A  79      12.660   0.374  -5.710  1.00  0.65           H  
ATOM   1140 1HB  SER A  79      12.621   0.005  -8.732  1.00  0.65           H  
ATOM   1141 2HB  SER A  79      11.537   1.025  -7.799  1.00  0.65           H  
ATOM   1142  HG  SER A  79      14.297   1.270  -8.279  1.00  0.65           H  
ATOM   1143  N   GLY A  80      10.665  -1.169  -5.959  1.00  0.63           N  
ATOM   1144  CA  GLY A  80       9.641  -2.204  -5.931  1.00  0.63           C  
ATOM   1145  C   GLY A  80       8.802  -2.137  -4.676  1.00  0.63           C  
ATOM   1146  O   GLY A  80       9.061  -1.335  -3.774  1.00  0.63           O  
ATOM   1147  H   GLY A  80      10.524  -0.270  -5.504  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80       8.996  -2.105  -6.805  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      10.110  -3.184  -5.998  1.00  0.63           H  
ATOM   1150  N   THR A  81       7.784  -2.973  -4.620  1.00  0.63           N  
ATOM   1151  CA  THR A  81       6.905  -2.997  -3.480  1.00  0.63           C  
ATOM   1152  C   THR A  81       7.538  -3.837  -2.382  1.00  0.63           C  
ATOM   1153  O   THR A  81       8.006  -4.947  -2.635  1.00  0.63           O  
ATOM   1154  CB  THR A  81       5.564  -3.632  -3.851  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       5.050  -2.971  -4.999  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       4.574  -3.434  -2.685  1.00  0.63           C  
ATOM   1157  H   THR A  81       7.584  -3.593  -5.406  1.00  0.63           H  
ATOM   1158  HA  THR A  81       6.755  -1.996  -3.104  1.00  0.63           H  
ATOM   1159  HB  THR A  81       5.677  -4.675  -4.047  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       5.575  -3.323  -5.779  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       3.609  -3.864  -2.950  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       4.947  -3.926  -1.787  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       4.456  -2.368  -2.485  1.00  0.63           H  
ATOM   1164  N   TYR A  82       7.543  -3.325  -1.177  1.00  0.63           N  
ATOM   1165  CA  TYR A  82       8.006  -4.077  -0.038  1.00  0.63           C  
ATOM   1166  C   TYR A  82       6.798  -4.302   0.839  1.00  0.63           C  
ATOM   1167  O   TYR A  82       5.950  -3.416   0.972  1.00  0.63           O  
ATOM   1168  CB  TYR A  82       9.117  -3.315   0.677  1.00  0.63           C  
ATOM   1169  CG  TYR A  82      10.359  -3.224  -0.132  1.00  0.63           C  
ATOM   1170  CD1 TYR A  82      10.530  -2.244  -1.096  1.00  0.63           C  
ATOM   1171  CD2 TYR A  82      11.331  -4.133   0.090  1.00  0.63           C  
ATOM   1172  CE1 TYR A  82      11.696  -2.221  -1.836  1.00  0.63           C  
ATOM   1173  CE2 TYR A  82      12.481  -4.101  -0.636  1.00  0.63           C  
ATOM   1174  CZ  TYR A  82      12.667  -3.148  -1.603  1.00  0.63           C  
ATOM   1175  OH  TYR A  82      13.829  -3.120  -2.341  1.00  0.63           O  
ATOM   1176  H   TYR A  82       7.203  -2.385  -1.043  1.00  0.63           H  
ATOM   1177  HA  TYR A  82       8.379  -5.049  -0.359  1.00  0.63           H  
ATOM   1178 1HB  TYR A  82       8.776  -2.306   0.910  1.00  0.63           H  
ATOM   1179 2HB  TYR A  82       9.358  -3.813   1.598  1.00  0.63           H  
ATOM   1180  HD1 TYR A  82       9.743  -1.507  -1.282  1.00  0.63           H  
ATOM   1181  HD2 TYR A  82      11.173  -4.891   0.848  1.00  0.63           H  
ATOM   1182  HE1 TYR A  82      11.848  -1.484  -2.607  1.00  0.63           H  
ATOM   1183  HE2 TYR A  82      13.235  -4.836  -0.453  1.00  0.63           H  
ATOM   1184  HH  TYR A  82      13.694  -2.615  -3.165  1.00  0.63           H  
ATOM   1185  N   THR A  83       6.708  -5.471   1.440  1.00  0.67           N  
ATOM   1186  CA  THR A  83       5.578  -5.739   2.308  1.00  0.67           C  
ATOM   1187  C   THR A  83       6.007  -5.952   3.727  1.00  0.67           C  
ATOM   1188  O   THR A  83       6.871  -6.784   4.013  1.00  0.67           O  
ATOM   1189  CB  THR A  83       4.766  -6.975   1.855  1.00  0.67           C  
ATOM   1190  OG1 THR A  83       4.235  -6.758   0.539  1.00  0.67           O  
ATOM   1191  CG2 THR A  83       3.600  -7.232   2.847  1.00  0.67           C  
ATOM   1192  H   THR A  83       7.431  -6.171   1.292  1.00  0.67           H  
ATOM   1193  HA  THR A  83       4.908  -4.881   2.289  1.00  0.67           H  
ATOM   1194  HB  THR A  83       5.421  -7.847   1.832  1.00  0.67           H  
ATOM   1195  HG1 THR A  83       3.482  -6.107   0.590  1.00  0.67           H  
ATOM   1196 1HG2 THR A  83       3.027  -8.100   2.530  1.00  0.67           H  
ATOM   1197 2HG2 THR A  83       3.987  -7.408   3.839  1.00  0.67           H  
ATOM   1198 3HG2 THR A  83       2.944  -6.355   2.866  1.00  0.67           H  
ATOM   1199  N   CYS A  84       5.396  -5.196   4.616  1.00  0.72           N  
ATOM   1200  CA  CYS A  84       5.634  -5.348   6.027  1.00  0.72           C  
ATOM   1201  C   CYS A  84       4.545  -6.193   6.598  1.00  0.72           C  
ATOM   1202  O   CYS A  84       3.362  -5.928   6.387  1.00  0.72           O  
ATOM   1203  CB  CYS A  84       5.638  -4.061   6.778  1.00  0.72           C  
ATOM   1204  SG  CYS A  84       5.878  -4.337   8.541  1.00  0.72           S  
ATOM   1205  H   CYS A  84       4.716  -4.509   4.293  1.00  0.72           H  
ATOM   1206  HA  CYS A  84       6.590  -5.847   6.183  1.00  0.72           H  
ATOM   1207 1HB  CYS A  84       6.410  -3.440   6.418  1.00  0.72           H  
ATOM   1208 2HB  CYS A  84       4.697  -3.542   6.625  1.00  0.72           H  
ATOM   1209  N   ARG A  85       4.939  -7.219   7.296  1.00  0.81           N  
ATOM   1210  CA  ARG A  85       4.017  -8.133   7.897  1.00  0.81           C  
ATOM   1211  C   ARG A  85       4.183  -7.971   9.403  1.00  0.81           C  
ATOM   1212  O   ARG A  85       5.287  -8.094   9.932  1.00  0.81           O  
ATOM   1213  CB  ARG A  85       4.386  -9.522   7.411  1.00  0.81           C  
ATOM   1214  CG  ARG A  85       4.365  -9.614   5.867  1.00  0.81           C  
ATOM   1215  CD  ARG A  85       4.834 -10.908   5.319  1.00  0.81           C  
ATOM   1216  NE  ARG A  85       4.926 -10.858   3.844  1.00  0.81           N  
ATOM   1217  CZ  ARG A  85       3.888 -11.083   3.020  1.00  0.81           C  
ATOM   1218  NH1 ARG A  85       2.710 -11.362   3.529  1.00  0.81           N  
ATOM   1219  NH2 ARG A  85       4.056 -11.015   1.712  1.00  0.81           N  
ATOM   1220  H   ARG A  85       5.930  -7.385   7.406  1.00  0.81           H  
ATOM   1221  HA  ARG A  85       2.994  -7.885   7.611  1.00  0.81           H  
ATOM   1222 1HB  ARG A  85       5.390  -9.779   7.755  1.00  0.81           H  
ATOM   1223 2HB  ARG A  85       3.689 -10.256   7.813  1.00  0.81           H  
ATOM   1224 1HG  ARG A  85       3.354  -9.431   5.504  1.00  0.81           H  
ATOM   1225 2HG  ARG A  85       5.036  -8.850   5.469  1.00  0.81           H  
ATOM   1226 1HD  ARG A  85       5.826 -11.132   5.716  1.00  0.81           H  
ATOM   1227 2HD  ARG A  85       4.139 -11.699   5.595  1.00  0.81           H  
ATOM   1228  HE  ARG A  85       5.835 -10.629   3.406  1.00  0.81           H  
ATOM   1229 1HH1 ARG A  85       2.591 -11.406   4.536  1.00  0.81           H  
ATOM   1230 2HH1 ARG A  85       1.909 -11.518   2.929  1.00  0.81           H  
ATOM   1231 1HH2 ARG A  85       4.972 -10.793   1.334  1.00  0.81           H  
ATOM   1232 2HH2 ARG A  85       3.278 -11.182   1.091  1.00  0.81           H  
ATOM   1233  N   PHE A  86       3.105  -7.635  10.090  1.00  0.90           N  
ATOM   1234  CA  PHE A  86       3.163  -7.402  11.528  1.00  0.90           C  
ATOM   1235  C   PHE A  86       1.856  -7.957  12.052  1.00  0.90           C  
ATOM   1236  O   PHE A  86       0.829  -7.335  11.836  1.00  0.90           O  
ATOM   1237  CB  PHE A  86       3.225  -5.890  11.785  1.00  0.90           C  
ATOM   1238  CG  PHE A  86       3.638  -5.475  13.157  1.00  0.90           C  
ATOM   1239  CD1 PHE A  86       4.746  -4.636  13.308  1.00  0.90           C  
ATOM   1240  CD2 PHE A  86       2.991  -5.931  14.289  1.00  0.90           C  
ATOM   1241  CE1 PHE A  86       5.167  -4.250  14.557  1.00  0.90           C  
ATOM   1242  CE2 PHE A  86       3.422  -5.550  15.544  1.00  0.90           C  
ATOM   1243  CZ  PHE A  86       4.503  -4.708  15.672  1.00  0.90           C  
ATOM   1244  H   PHE A  86       2.209  -7.533   9.611  1.00  0.90           H  
ATOM   1245  HA  PHE A  86       4.001  -7.933  11.978  1.00  0.90           H  
ATOM   1246 1HB  PHE A  86       3.921  -5.435  11.078  1.00  0.90           H  
ATOM   1247 2HB  PHE A  86       2.246  -5.457  11.585  1.00  0.90           H  
ATOM   1248  HD1 PHE A  86       5.273  -4.280  12.417  1.00  0.90           H  
ATOM   1249  HD2 PHE A  86       2.138  -6.604  14.186  1.00  0.90           H  
ATOM   1250  HE1 PHE A  86       6.029  -3.589  14.668  1.00  0.90           H  
ATOM   1251  HE2 PHE A  86       2.907  -5.921  16.436  1.00  0.90           H  
ATOM   1252  HZ  PHE A  86       4.838  -4.419  16.654  1.00  0.90           H  
ATOM   1253  N   GLU A  87       1.859  -9.082  12.744  1.00  0.98           N  
ATOM   1254  CA  GLU A  87       0.570  -9.675  13.113  1.00  0.98           C  
ATOM   1255  C   GLU A  87      -0.305  -8.716  13.936  1.00  0.98           C  
ATOM   1256  O   GLU A  87       0.209  -8.043  14.825  1.00  0.98           O  
ATOM   1257  CB  GLU A  87       0.772 -10.980  13.905  1.00  0.98           C  
ATOM   1258  CG  GLU A  87      -0.544 -11.727  14.247  1.00  0.98           C  
ATOM   1259  CD  GLU A  87      -0.357 -13.028  14.982  1.00  0.98           C  
ATOM   1260  OE1 GLU A  87       0.755 -13.360  15.294  1.00  0.98           O  
ATOM   1261  OE2 GLU A  87      -1.338 -13.692  15.227  1.00  0.98           O  
ATOM   1262  H   GLU A  87       2.748  -9.540  12.982  1.00  0.98           H  
ATOM   1263  HA  GLU A  87       0.056  -9.921  12.188  1.00  0.98           H  
ATOM   1264 1HB  GLU A  87       1.407 -11.658  13.333  1.00  0.98           H  
ATOM   1265 2HB  GLU A  87       1.290 -10.760  14.839  1.00  0.98           H  
ATOM   1266 1HG  GLU A  87      -1.169 -11.082  14.861  1.00  0.98           H  
ATOM   1267 2HG  GLU A  87      -1.076 -11.932  13.325  1.00  0.98           H  
ATOM   1268  N   PRO A  88      -1.629  -8.631  13.666  1.00  1.01           N  
ATOM   1269  CA  PRO A  88      -2.483  -9.183  12.600  1.00  1.01           C  
ATOM   1270  C   PRO A  88      -2.694  -8.302  11.361  1.00  1.01           C  
ATOM   1271  O   PRO A  88      -3.835  -8.157  10.922  1.00  1.01           O  
ATOM   1272  CB  PRO A  88      -3.811  -9.319  13.337  1.00  1.01           C  
ATOM   1273  CG  PRO A  88      -3.828  -8.117  14.262  1.00  1.01           C  
ATOM   1274  CD  PRO A  88      -2.388  -7.925  14.694  1.00  1.01           C  
ATOM   1275  HA  PRO A  88      -2.130 -10.177  12.301  1.00  1.01           H  
ATOM   1276 1HB  PRO A  88      -4.645  -9.320  12.618  1.00  1.01           H  
ATOM   1277 2HB  PRO A  88      -3.847 -10.278  13.876  1.00  1.01           H  
ATOM   1278 1HG  PRO A  88      -4.222  -7.239  13.731  1.00  1.01           H  
ATOM   1279 2HG  PRO A  88      -4.500  -8.300  15.113  1.00  1.01           H  
ATOM   1280 1HD  PRO A  88      -2.119  -6.857  14.693  1.00  1.01           H  
ATOM   1281 2HD  PRO A  88      -2.207  -8.388  15.674  1.00  1.01           H  
ATOM   1282  N   THR A  89      -1.649  -7.729  10.785  1.00  0.99           N  
ATOM   1283  CA  THR A  89      -1.822  -6.819   9.649  1.00  0.99           C  
ATOM   1284  C   THR A  89      -0.647  -6.790   8.663  1.00  0.99           C  
ATOM   1285  O   THR A  89       0.466  -7.222   8.977  1.00  0.99           O  
ATOM   1286  CB  THR A  89      -2.094  -5.386  10.159  1.00  0.99           C  
ATOM   1287  OG1 THR A  89      -2.436  -4.539   9.050  1.00  0.99           O  
ATOM   1288  CG2 THR A  89      -0.876  -4.813  10.891  1.00  0.99           C  
ATOM   1289  H   THR A  89      -0.724  -7.851  11.168  1.00  0.99           H  
ATOM   1290  HA  THR A  89      -2.700  -7.147   9.092  1.00  0.99           H  
ATOM   1291  HB  THR A  89      -2.939  -5.410  10.847  1.00  0.99           H  
ATOM   1292  HG1 THR A  89      -1.656  -4.409   8.498  1.00  0.99           H  
ATOM   1293 1HG2 THR A  89      -1.097  -3.804  11.241  1.00  0.99           H  
ATOM   1294 2HG2 THR A  89      -0.639  -5.438  11.743  1.00  0.99           H  
ATOM   1295 3HG2 THR A  89      -0.022  -4.782  10.212  1.00  0.99           H  
ATOM   1296  N   GLU A  90      -0.919  -6.308   7.444  1.00  0.93           N  
ATOM   1297  CA  GLU A  90       0.134  -6.146   6.437  1.00  0.93           C  
ATOM   1298  C   GLU A  90       0.083  -4.750   5.800  1.00  0.93           C  
ATOM   1299  O   GLU A  90      -1.002  -4.199   5.598  1.00  0.93           O  
ATOM   1300  CB  GLU A  90      -0.000  -7.204   5.323  1.00  0.93           C  
ATOM   1301  CG  GLU A  90       0.144  -8.663   5.765  1.00  0.93           C  
ATOM   1302  CD  GLU A  90       0.006  -9.648   4.619  1.00  0.93           C  
ATOM   1303  OE1 GLU A  90      -0.197  -9.222   3.508  1.00  0.93           O  
ATOM   1304  OE2 GLU A  90       0.116 -10.830   4.859  1.00  0.93           O  
ATOM   1305  H   GLU A  90      -1.864  -6.013   7.234  1.00  0.93           H  
ATOM   1306  HA  GLU A  90       1.094  -6.264   6.928  1.00  0.93           H  
ATOM   1307 1HB  GLU A  90      -0.969  -7.097   4.837  1.00  0.93           H  
ATOM   1308 2HB  GLU A  90       0.766  -7.017   4.566  1.00  0.93           H  
ATOM   1309 1HG  GLU A  90       1.118  -8.792   6.229  1.00  0.93           H  
ATOM   1310 2HG  GLU A  90      -0.613  -8.883   6.514  1.00  0.93           H  
ATOM   1311  N   THR A  91       1.258  -4.195   5.474  1.00  0.85           N  
ATOM   1312  CA  THR A  91       1.349  -2.911   4.768  1.00  0.85           C  
ATOM   1313  C   THR A  91       2.278  -2.952   3.553  1.00  0.85           C  
ATOM   1314  O   THR A  91       3.432  -3.373   3.651  1.00  0.85           O  
ATOM   1315  CB  THR A  91       1.819  -1.786   5.718  1.00  0.85           C  
ATOM   1316  OG1 THR A  91       0.878  -1.637   6.790  1.00  0.85           O  
ATOM   1317  CG2 THR A  91       1.958  -0.459   4.963  1.00  0.85           C  
ATOM   1318  H   THR A  91       2.106  -4.709   5.708  1.00  0.85           H  
ATOM   1319  HA  THR A  91       0.356  -2.651   4.407  1.00  0.85           H  
ATOM   1320  HB  THR A  91       2.789  -2.052   6.140  1.00  0.85           H  
ATOM   1321  HG1 THR A  91      -0.011  -1.542   6.425  1.00  0.85           H  
ATOM   1322 1HG2 THR A  91       2.295   0.317   5.651  1.00  0.85           H  
ATOM   1323 2HG2 THR A  91       2.686  -0.561   4.163  1.00  0.85           H  
ATOM   1324 3HG2 THR A  91       0.997  -0.175   4.541  1.00  0.85           H  
ATOM   1325  N   ASP A  92       1.782  -2.468   2.414  1.00  0.77           N  
ATOM   1326  CA  ASP A  92       2.591  -2.402   1.194  1.00  0.77           C  
ATOM   1327  C   ASP A  92       3.177  -1.010   0.967  1.00  0.77           C  
ATOM   1328  O   ASP A  92       2.438  -0.009   0.937  1.00  0.77           O  
ATOM   1329  CB  ASP A  92       1.792  -2.823  -0.033  1.00  0.77           C  
ATOM   1330  CG  ASP A  92       1.449  -4.303  -0.065  1.00  0.77           C  
ATOM   1331  OD1 ASP A  92       2.044  -5.059   0.666  1.00  0.77           O  
ATOM   1332  OD2 ASP A  92       0.583  -4.664  -0.817  1.00  0.77           O  
ATOM   1333  H   ASP A  92       0.826  -2.142   2.397  1.00  0.77           H  
ATOM   1334  HA  ASP A  92       3.425  -3.096   1.296  1.00  0.77           H  
ATOM   1335 1HB  ASP A  92       0.868  -2.250  -0.078  1.00  0.77           H  
ATOM   1336 2HB  ASP A  92       2.364  -2.581  -0.926  1.00  0.77           H  
ATOM   1337  N   VAL A  93       4.505  -0.973   0.843  1.00  0.72           N  
ATOM   1338  CA  VAL A  93       5.251   0.256   0.638  1.00  0.72           C  
ATOM   1339  C   VAL A  93       6.005   0.205  -0.693  1.00  0.72           C  
ATOM   1340  O   VAL A  93       6.822  -0.680  -0.926  1.00  0.72           O  
ATOM   1341  CB  VAL A  93       6.260   0.448   1.789  1.00  0.72           C  
ATOM   1342  CG1 VAL A  93       7.028   1.722   1.572  1.00  0.72           C  
ATOM   1343  CG2 VAL A  93       5.523   0.466   3.125  1.00  0.72           C  
ATOM   1344  H   VAL A  93       5.019  -1.849   0.898  1.00  0.72           H  
ATOM   1345  HA  VAL A  93       4.558   1.094   0.624  1.00  0.72           H  
ATOM   1346  HB  VAL A  93       6.977  -0.376   1.784  1.00  0.72           H  
ATOM   1347 1HG1 VAL A  93       7.741   1.855   2.381  1.00  0.72           H  
ATOM   1348 2HG1 VAL A  93       7.558   1.683   0.618  1.00  0.72           H  
ATOM   1349 3HG1 VAL A  93       6.323   2.553   1.564  1.00  0.72           H  
ATOM   1350 1HG2 VAL A  93       6.233   0.603   3.934  1.00  0.72           H  
ATOM   1351 2HG2 VAL A  93       4.809   1.283   3.141  1.00  0.72           H  
ATOM   1352 3HG2 VAL A  93       4.997  -0.477   3.267  1.00  0.72           H  
ATOM   1353  N   ARG A  94       5.724   1.141  -1.581  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       6.340   1.163  -2.899  1.00  0.70           C  
ATOM   1355  C   ARG A  94       7.552   2.065  -2.938  1.00  0.70           C  
ATOM   1356  O   ARG A  94       7.434   3.284  -2.803  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       5.332   1.605  -3.937  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       4.168   0.657  -4.124  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       3.162   1.215  -5.057  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       3.695   1.385  -6.400  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       3.764   0.440  -7.347  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       3.337  -0.787  -7.131  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       4.278   0.792  -8.502  1.00  0.70           N  
ATOM   1364  H   ARG A  94       5.060   1.860  -1.333  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       6.667   0.163  -3.152  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       4.920   2.555  -3.636  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       5.826   1.744  -4.901  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       4.529  -0.292  -4.523  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       3.682   0.486  -3.160  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       2.304   0.546  -5.110  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       2.837   2.192  -4.694  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       4.057   2.299  -6.665  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       2.951  -1.038  -6.229  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       3.404  -1.483  -7.859  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       4.589   1.765  -8.591  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       4.360   0.132  -9.260  1.00  0.70           H  
ATOM   1377  N   LEU A  95       8.720   1.461  -3.102  1.00  0.70           N  
ATOM   1378  CA  LEU A  95       9.962   2.209  -3.102  1.00  0.70           C  
ATOM   1379  C   LEU A  95      10.413   2.523  -4.506  1.00  0.70           C  
ATOM   1380  O   LEU A  95      10.576   1.630  -5.343  1.00  0.70           O  
ATOM   1381  CB  LEU A  95      11.078   1.445  -2.391  1.00  0.70           C  
ATOM   1382  CG  LEU A  95      12.473   2.119  -2.394  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95      12.436   3.440  -1.621  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95      13.486   1.159  -1.773  1.00  0.70           C  
ATOM   1385  H   LEU A  95       8.755   0.449  -3.224  1.00  0.70           H  
ATOM   1386  HA  LEU A  95       9.800   3.142  -2.574  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95      10.784   1.263  -1.357  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95      11.176   0.502  -2.892  1.00  0.70           H  
ATOM   1389  HG  LEU A  95      12.755   2.342  -3.409  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95      13.423   3.904  -1.646  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95      11.718   4.110  -2.082  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95      12.149   3.262  -0.598  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      14.469   1.622  -1.782  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95      13.198   0.937  -0.745  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      13.516   0.233  -2.350  1.00  0.70           H  
ATOM   1396  N   TYR A  96      10.622   3.793  -4.762  1.00  0.71           N  
ATOM   1397  CA  TYR A  96      11.109   4.218  -6.050  1.00  0.71           C  
ATOM   1398  C   TYR A  96      12.497   4.765  -5.830  1.00  0.71           C  
ATOM   1399  O   TYR A  96      12.677   5.633  -4.977  1.00  0.71           O  
ATOM   1400  CB  TYR A  96      10.212   5.298  -6.629  1.00  0.71           C  
ATOM   1401  CG  TYR A  96       8.793   4.860  -6.894  1.00  0.71           C  
ATOM   1402  CD1 TYR A  96       7.739   5.742  -6.655  1.00  0.71           C  
ATOM   1403  CD2 TYR A  96       8.537   3.595  -7.394  1.00  0.71           C  
ATOM   1404  CE1 TYR A  96       6.451   5.355  -6.938  1.00  0.71           C  
ATOM   1405  CE2 TYR A  96       7.247   3.209  -7.667  1.00  0.71           C  
ATOM   1406  CZ  TYR A  96       6.207   4.083  -7.452  1.00  0.71           C  
ATOM   1407  OH  TYR A  96       4.918   3.697  -7.755  1.00  0.71           O  
ATOM   1408  H   TYR A  96      10.422   4.480  -4.034  1.00  0.71           H  
ATOM   1409  HA  TYR A  96      11.173   3.368  -6.728  1.00  0.71           H  
ATOM   1410 1HB  TYR A  96      10.184   6.130  -5.942  1.00  0.71           H  
ATOM   1411 2HB  TYR A  96      10.644   5.657  -7.558  1.00  0.71           H  
ATOM   1412  HD1 TYR A  96       7.932   6.740  -6.262  1.00  0.71           H  
ATOM   1413  HD2 TYR A  96       9.363   2.906  -7.579  1.00  0.71           H  
ATOM   1414  HE1 TYR A  96       5.624   6.043  -6.770  1.00  0.71           H  
ATOM   1415  HE2 TYR A  96       7.050   2.217  -8.068  1.00  0.71           H  
ATOM   1416  HH  TYR A  96       4.368   4.506  -7.923  1.00  0.71           H  
ATOM   1417  N   VAL A  97      13.472   4.246  -6.560  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      14.835   4.711  -6.394  1.00  0.72           C  
ATOM   1419  C   VAL A  97      15.323   5.404  -7.652  1.00  0.72           C  
ATOM   1420  O   VAL A  97      15.307   4.817  -8.736  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      15.763   3.535  -6.081  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      17.192   4.047  -5.899  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      15.248   2.787  -4.876  1.00  0.72           C  
ATOM   1424  H   VAL A  97      13.282   3.487  -7.207  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      14.871   5.417  -5.568  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      15.770   2.854  -6.917  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      17.851   3.218  -5.701  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      17.517   4.555  -6.805  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      17.222   4.744  -5.059  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      15.901   1.941  -4.664  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      15.207   3.447  -4.030  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      14.252   2.423  -5.099  1.00  0.72           H  
ATOM   1433  N   ILE A  98      15.728   6.655  -7.493  1.00  0.74           N  
ATOM   1434  CA  ILE A  98      16.217   7.461  -8.598  1.00  0.74           C  
ATOM   1435  C   ILE A  98      17.678   7.838  -8.471  1.00  0.74           C  
ATOM   1436  O   ILE A  98      18.100   8.386  -7.471  1.00  0.74           O  
ATOM   1437  CB  ILE A  98      15.375   8.732  -8.772  1.00  0.74           C  
ATOM   1438  CG1 ILE A  98      13.917   8.363  -9.130  1.00  0.74           C  
ATOM   1439  CG2 ILE A  98      15.977   9.584  -9.786  1.00  0.74           C  
ATOM   1440  CD1 ILE A  98      12.985   8.351  -7.970  1.00  0.74           C  
ATOM   1441  H   ILE A  98      15.683   7.061  -6.555  1.00  0.74           H  
ATOM   1442  HA  ILE A  98      16.111   6.877  -9.509  1.00  0.74           H  
ATOM   1443  HB  ILE A  98      15.342   9.273  -7.827  1.00  0.74           H  
ATOM   1444 1HG1 ILE A  98      13.549   9.067  -9.871  1.00  0.74           H  
ATOM   1445 2HG1 ILE A  98      13.914   7.368  -9.577  1.00  0.74           H  
ATOM   1446 1HG2 ILE A  98      15.382  10.477  -9.887  1.00  0.74           H  
ATOM   1447 2HG2 ILE A  98      16.985   9.852  -9.495  1.00  0.74           H  
ATOM   1448 3HG2 ILE A  98      16.007   9.037 -10.729  1.00  0.74           H  
ATOM   1449 1HD1 ILE A  98      11.986   8.077  -8.302  1.00  0.74           H  
ATOM   1450 2HD1 ILE A  98      13.331   7.628  -7.227  1.00  0.74           H  
ATOM   1451 3HD1 ILE A  98      12.961   9.345  -7.527  1.00  0.74           H  
ATOM   1452  N   ARG A  99      18.475   7.523  -9.463  1.00  0.77           N  
ATOM   1453  CA  ARG A  99      19.882   7.891  -9.407  1.00  0.77           C  
ATOM   1454  C   ARG A  99      20.101   9.135 -10.254  1.00  0.77           C  
ATOM   1455  O   ARG A  99      19.627   9.203 -11.384  1.00  0.77           O  
ATOM   1456  CB  ARG A  99      20.740   6.738  -9.877  1.00  0.77           C  
ATOM   1457  CG  ARG A  99      22.201   6.948  -9.811  1.00  0.77           C  
ATOM   1458  CD  ARG A  99      22.951   5.731 -10.240  1.00  0.77           C  
ATOM   1459  NE  ARG A  99      22.757   5.372 -11.673  1.00  0.77           N  
ATOM   1460  CZ  ARG A  99      23.261   4.267 -12.235  1.00  0.77           C  
ATOM   1461  NH1 ARG A  99      23.981   3.418 -11.526  1.00  0.77           N  
ATOM   1462  NH2 ARG A  99      23.023   4.046 -13.505  1.00  0.77           N  
ATOM   1463  H   ARG A  99      18.087   7.058 -10.282  1.00  0.77           H  
ATOM   1464  HA  ARG A  99      20.156   8.122  -8.377  1.00  0.77           H  
ATOM   1465 1HB  ARG A  99      20.517   5.865  -9.271  1.00  0.77           H  
ATOM   1466 2HB  ARG A  99      20.500   6.493 -10.884  1.00  0.77           H  
ATOM   1467 1HG  ARG A  99      22.455   7.757 -10.454  1.00  0.77           H  
ATOM   1468 2HG  ARG A  99      22.487   7.195  -8.785  1.00  0.77           H  
ATOM   1469 1HD  ARG A  99      24.015   5.901 -10.079  1.00  0.77           H  
ATOM   1470 2HD  ARG A  99      22.628   4.885  -9.635  1.00  0.77           H  
ATOM   1471  HE  ARG A  99      22.204   5.976 -12.311  1.00  0.77           H  
ATOM   1472 1HH1 ARG A  99      24.162   3.599 -10.549  1.00  0.77           H  
ATOM   1473 2HH1 ARG A  99      24.354   2.588 -11.963  1.00  0.77           H  
ATOM   1474 1HH2 ARG A  99      22.451   4.736 -14.028  1.00  0.77           H  
ATOM   1475 2HH2 ARG A  99      23.385   3.227 -13.962  1.00  0.77           H  
ATOM   1476  N   VAL A 100      20.805  10.128  -9.727  1.00  0.80           N  
ATOM   1477  CA  VAL A 100      21.019  11.345 -10.513  1.00  0.80           C  
ATOM   1478  C   VAL A 100      22.526  11.537 -10.733  1.00  0.80           C  
ATOM   1479  O   VAL A 100      23.300  11.552  -9.774  1.00  0.80           O  
ATOM   1480  CB  VAL A 100      20.394  12.547  -9.800  1.00  0.80           C  
ATOM   1481  CG1 VAL A 100      20.588  13.781 -10.621  1.00  0.80           C  
ATOM   1482  CG2 VAL A 100      18.908  12.297  -9.514  1.00  0.80           C  
ATOM   1483  H   VAL A 100      21.181  10.049  -8.790  1.00  0.80           H  
ATOM   1484  HA  VAL A 100      20.540  11.237 -11.484  1.00  0.80           H  
ATOM   1485  HB  VAL A 100      20.901  12.682  -8.881  1.00  0.80           H  
ATOM   1486 1HG1 VAL A 100      20.174  14.640 -10.100  1.00  0.80           H  
ATOM   1487 2HG1 VAL A 100      21.625  13.912 -10.773  1.00  0.80           H  
ATOM   1488 3HG1 VAL A 100      20.087  13.662 -11.585  1.00  0.80           H  
ATOM   1489 1HG2 VAL A 100      18.487  13.156  -8.990  1.00  0.80           H  
ATOM   1490 2HG2 VAL A 100      18.387  12.151 -10.451  1.00  0.80           H  
ATOM   1491 3HG2 VAL A 100      18.797  11.410  -8.892  1.00  0.80           H  
ATOM   1492  N   VAL A 101      22.936  11.601 -12.005  1.00  0.85           N  
ATOM   1493  CA  VAL A 101      24.353  11.628 -12.380  1.00  0.85           C  
ATOM   1494  C   VAL A 101      24.798  12.735 -13.347  1.00  0.85           C  
ATOM   1495  O   VAL A 101      24.166  12.981 -14.376  1.00  0.85           O  
ATOM   1496  CB  VAL A 101      24.716  10.257 -13.023  1.00  0.85           C  
ATOM   1497  CG1 VAL A 101      26.165  10.232 -13.483  1.00  0.85           C  
ATOM   1498  CG2 VAL A 101      24.462   9.149 -12.031  1.00  0.85           C  
ATOM   1499  H   VAL A 101      22.227  11.611 -12.737  1.00  0.85           H  
ATOM   1500  HA  VAL A 101      24.930  11.740 -11.463  1.00  0.85           H  
ATOM   1501  HB  VAL A 101      24.090  10.100 -13.903  1.00  0.85           H  
ATOM   1502 1HG1 VAL A 101      26.384   9.267 -13.935  1.00  0.85           H  
ATOM   1503 2HG1 VAL A 101      26.326  10.999 -14.212  1.00  0.85           H  
ATOM   1504 3HG1 VAL A 101      26.826  10.390 -12.632  1.00  0.85           H  
ATOM   1505 1HG2 VAL A 101      24.695   8.187 -12.486  1.00  0.85           H  
ATOM   1506 2HG2 VAL A 101      25.082   9.296 -11.145  1.00  0.85           H  
ATOM   1507 3HG2 VAL A 101      23.427   9.172 -11.762  1.00  0.85           H  
ATOM   1508  N   LEU A 102      25.923  13.382 -13.029  1.00  0.88           N  
ATOM   1509  CA  LEU A 102      26.531  14.338 -13.960  1.00  0.88           C  
ATOM   1510  C   LEU A 102      27.422  13.455 -14.835  1.00  0.88           C  
ATOM   1511  O   LEU A 102      28.425  12.921 -14.359  1.00  0.88           O  
ATOM   1512  CB  LEU A 102      27.364  15.391 -13.234  1.00  0.88           C  
ATOM   1513  CG  LEU A 102      27.762  16.669 -14.052  1.00  0.88           C  
ATOM   1514  CD1 LEU A 102      28.525  16.282 -15.270  1.00  0.88           C  
ATOM   1515  CD2 LEU A 102      26.529  17.439 -14.455  1.00  0.88           C  
ATOM   1516  H   LEU A 102      26.384  13.175 -12.154  1.00  0.88           H  
ATOM   1517  HA  LEU A 102      25.768  14.814 -14.576  1.00  0.88           H  
ATOM   1518 1HB  LEU A 102      26.834  15.707 -12.355  1.00  0.88           H  
ATOM   1519 2HB  LEU A 102      28.294  14.921 -12.912  1.00  0.88           H  
ATOM   1520  HG  LEU A 102      28.409  17.291 -13.434  1.00  0.88           H  
ATOM   1521 1HD1 LEU A 102      28.828  17.180 -15.813  1.00  0.88           H  
ATOM   1522 2HD1 LEU A 102      29.388  15.727 -14.961  1.00  0.88           H  
ATOM   1523 3HD1 LEU A 102      27.903  15.670 -15.903  1.00  0.88           H  
ATOM   1524 1HD2 LEU A 102      26.818  18.316 -15.020  1.00  0.88           H  
ATOM   1525 2HD2 LEU A 102      25.897  16.804 -15.077  1.00  0.88           H  
ATOM   1526 3HD2 LEU A 102      25.980  17.745 -13.578  1.00  0.88           H  
ATOM   1527  N   LYS A 103      26.982  13.202 -16.062  1.00  0.91           N  
ATOM   1528  CA  LYS A 103      27.593  12.199 -16.935  1.00  0.91           C  
ATOM   1529  C   LYS A 103      29.080  12.360 -17.246  1.00  0.91           C  
ATOM   1530  O   LYS A 103      29.823  11.381 -17.228  1.00  0.91           O  
ATOM   1531  CB  LYS A 103      26.855  12.136 -18.270  1.00  0.91           C  
ATOM   1532  CG  LYS A 103      27.367  11.025 -19.205  1.00  0.91           C  
ATOM   1533  CD  LYS A 103      26.615  10.986 -20.541  1.00  0.91           C  
ATOM   1534  CE  LYS A 103      27.145  12.011 -21.524  1.00  0.91           C  
ATOM   1535  NZ  LYS A 103      26.442  11.932 -22.825  1.00  0.91           N  
ATOM   1536  H   LYS A 103      26.178  13.734 -16.399  1.00  0.91           H  
ATOM   1537  HA  LYS A 103      27.476  11.234 -16.445  1.00  0.91           H  
ATOM   1538 1HB  LYS A 103      25.794  11.997 -18.094  1.00  0.91           H  
ATOM   1539 2HB  LYS A 103      26.973  13.087 -18.792  1.00  0.91           H  
ATOM   1540 1HG  LYS A 103      28.427  11.198 -19.409  1.00  0.91           H  
ATOM   1541 2HG  LYS A 103      27.266  10.061 -18.711  1.00  0.91           H  
ATOM   1542 1HD  LYS A 103      26.695   9.993 -20.981  1.00  0.91           H  
ATOM   1543 2HD  LYS A 103      25.563  11.209 -20.372  1.00  0.91           H  
ATOM   1544 1HE  LYS A 103      27.021  13.013 -21.111  1.00  0.91           H  
ATOM   1545 2HE  LYS A 103      28.200  11.823 -21.690  1.00  0.91           H  
ATOM   1546 1HZ  LYS A 103      26.821  12.626 -23.454  1.00  0.91           H  
ATOM   1547 2HZ  LYS A 103      26.548  11.020 -23.228  1.00  0.91           H  
ATOM   1548 3HZ  LYS A 103      25.439  12.134 -22.671  1.00  0.91           H  
ATOM   1549  N   ASN A 104      29.503  13.572 -17.598  1.00  0.91           N  
ATOM   1550  CA  ASN A 104      30.871  13.766 -18.067  1.00  0.91           C  
ATOM   1551  C   ASN A 104      31.909  14.002 -16.965  1.00  0.91           C  
ATOM   1552  O   ASN A 104      32.891  13.265 -16.865  1.00  0.91           O  
ATOM   1553  CB  ASN A 104      30.871  14.904 -19.075  1.00  0.91           C  
ATOM   1554  CG  ASN A 104      30.161  14.485 -20.344  1.00  0.91           C  
ATOM   1555  OD1 ASN A 104      29.999  13.282 -20.573  1.00  0.91           O  
ATOM   1556  ND2 ASN A 104      29.736  15.414 -21.161  1.00  0.91           N  
ATOM   1557  H   ASN A 104      28.864  14.347 -17.555  1.00  0.91           H  
ATOM   1558  HA  ASN A 104      31.174  12.857 -18.588  1.00  0.91           H  
ATOM   1559 1HB  ASN A 104      30.368  15.778 -18.655  1.00  0.91           H  
ATOM   1560 2HB  ASN A 104      31.896  15.192 -19.311  1.00  0.91           H  
ATOM   1561 1HD2 ASN A 104      29.269  15.157 -22.003  1.00  0.91           H  
ATOM   1562 2HD2 ASN A 104      29.879  16.400 -20.973  1.00  0.91           H  
ATOM   1563  N   SER A 105      31.703  15.037 -16.161  1.00  0.89           N  
ATOM   1564  CA  SER A 105      32.609  15.393 -15.071  1.00  0.89           C  
ATOM   1565  C   SER A 105      32.025  16.497 -14.210  1.00  0.89           C  
ATOM   1566  O   SER A 105      31.360  17.393 -14.716  1.00  0.89           O  
ATOM   1567  CB  SER A 105      33.956  15.850 -15.599  1.00  0.89           C  
ATOM   1568  OG  SER A 105      34.792  16.275 -14.547  1.00  0.89           O  
ATOM   1569  H   SER A 105      30.878  15.595 -16.302  1.00  0.89           H  
ATOM   1570  HA  SER A 105      32.755  14.512 -14.445  1.00  0.89           H  
ATOM   1571 1HB  SER A 105      34.447  15.053 -16.148  1.00  0.89           H  
ATOM   1572 2HB  SER A 105      33.806  16.665 -16.285  1.00  0.89           H  
ATOM   1573  HG  SER A 105      35.342  17.008 -14.931  1.00  0.89           H  
ATOM   1574  N   CYS A 106      32.347  16.492 -12.921  1.00  0.87           N  
ATOM   1575  CA  CYS A 106      31.957  17.610 -12.065  1.00  0.87           C  
ATOM   1576  C   CYS A 106      32.936  18.784 -12.177  1.00  0.87           C  
ATOM   1577  O   CYS A 106      32.714  19.845 -11.586  1.00  0.87           O  
ATOM   1578  CB  CYS A 106      31.764  17.166 -10.631  1.00  0.87           C  
ATOM   1579  SG  CYS A 106      30.305  16.112 -10.443  1.00  0.87           S  
ATOM   1580  H   CYS A 106      32.887  15.725 -12.543  1.00  0.87           H  
ATOM   1581  HA  CYS A 106      30.980  17.957 -12.398  1.00  0.87           H  
ATOM   1582 1HB  CYS A 106      32.638  16.609 -10.297  1.00  0.87           H  
ATOM   1583 2HB  CYS A 106      31.649  18.035  -9.982  1.00  0.87           H  
ATOM   1584  HG  CYS A 106      29.435  17.127 -10.487  1.00  0.87           H  
ATOM   1585  N   THR A 107      34.032  18.579 -12.908  1.00  0.84           N  
ATOM   1586  CA  THR A 107      34.979  19.644 -13.205  1.00  0.84           C  
ATOM   1587  C   THR A 107      35.119  19.666 -14.719  1.00  0.84           C  
ATOM   1588  O   THR A 107      35.595  18.695 -15.327  1.00  0.84           O  
ATOM   1589  CB  THR A 107      36.351  19.443 -12.553  1.00  0.84           C  
ATOM   1590  OG1 THR A 107      36.205  19.359 -11.125  1.00  0.84           O  
ATOM   1591  CG2 THR A 107      37.251  20.625 -12.899  1.00  0.84           C  
ATOM   1592  H   THR A 107      34.179  17.676 -13.339  1.00  0.84           H  
ATOM   1593  HA  THR A 107      34.571  20.602 -12.886  1.00  0.84           H  
ATOM   1594  HB  THR A 107      36.802  18.523 -12.921  1.00  0.84           H  
ATOM   1595  HG1 THR A 107      35.691  20.111 -10.814  1.00  0.84           H  
ATOM   1596 1HG2 THR A 107      38.227  20.489 -12.437  1.00  0.84           H  
ATOM   1597 2HG2 THR A 107      37.365  20.691 -13.982  1.00  0.84           H  
ATOM   1598 3HG2 THR A 107      36.795  21.546 -12.527  1.00  0.84           H  
ATOM   1599  N   VAL A 108      34.666  20.755 -15.317  1.00  0.82           N  
ATOM   1600  CA  VAL A 108      34.620  20.902 -16.767  1.00  0.82           C  
ATOM   1601  C   VAL A 108      35.180  22.241 -17.218  1.00  0.82           C  
ATOM   1602  O   VAL A 108      35.452  23.113 -16.386  1.00  0.82           O  
ATOM   1603  CB  VAL A 108      33.169  20.740 -17.252  1.00  0.82           C  
ATOM   1604  CG1 VAL A 108      32.644  19.371 -16.878  1.00  0.82           C  
ATOM   1605  CG2 VAL A 108      32.336  21.796 -16.649  1.00  0.82           C  
ATOM   1606  H   VAL A 108      34.307  21.509 -14.726  1.00  0.82           H  
ATOM   1607  HA  VAL A 108      35.221  20.111 -17.217  1.00  0.82           H  
ATOM   1608  HB  VAL A 108      33.140  20.819 -18.340  1.00  0.82           H  
ATOM   1609 1HG1 VAL A 108      31.642  19.257 -17.226  1.00  0.82           H  
ATOM   1610 2HG1 VAL A 108      33.271  18.617 -17.338  1.00  0.82           H  
ATOM   1611 3HG1 VAL A 108      32.652  19.249 -15.805  1.00  0.82           H  
ATOM   1612 1HG2 VAL A 108      31.329  21.665 -16.995  1.00  0.82           H  
ATOM   1613 2HG2 VAL A 108      32.365  21.718 -15.562  1.00  0.82           H  
ATOM   1614 3HG2 VAL A 108      32.716  22.761 -16.957  1.00  0.82           H  
ATOM   1615  N   LYS A 109      35.372  22.406 -18.522  1.00  0.81           N  
ATOM   1616  CA  LYS A 109      35.767  23.705 -19.060  1.00  0.81           C  
ATOM   1617  C   LYS A 109      34.543  24.425 -19.615  1.00  0.81           C  
ATOM   1618  O   LYS A 109      33.565  23.795 -20.006  1.00  0.81           O  
ATOM   1619  CB  LYS A 109      36.843  23.553 -20.137  1.00  0.81           C  
ATOM   1620  CG  LYS A 109      38.160  22.977 -19.627  1.00  0.81           C  
ATOM   1621  CD  LYS A 109      39.200  22.894 -20.736  1.00  0.81           C  
ATOM   1622  CE  LYS A 109      40.516  22.327 -20.221  1.00  0.81           C  
ATOM   1623  NZ  LYS A 109      41.537  22.230 -21.300  1.00  0.81           N  
ATOM   1624  H   LYS A 109      35.203  21.634 -19.183  1.00  0.81           H  
ATOM   1625  HA  LYS A 109      36.167  24.322 -18.260  1.00  0.81           H  
ATOM   1626 1HB  LYS A 109      36.473  22.893 -20.927  1.00  0.81           H  
ATOM   1627 2HB  LYS A 109      37.049  24.522 -20.584  1.00  0.81           H  
ATOM   1628 1HG  LYS A 109      38.544  23.603 -18.823  1.00  0.81           H  
ATOM   1629 2HG  LYS A 109      37.981  21.976 -19.234  1.00  0.81           H  
ATOM   1630 1HD  LYS A 109      38.822  22.251 -21.535  1.00  0.81           H  
ATOM   1631 2HD  LYS A 109      39.378  23.888 -21.145  1.00  0.81           H  
ATOM   1632 1HE  LYS A 109      40.897  22.972 -19.430  1.00  0.81           H  
ATOM   1633 2HE  LYS A 109      40.339  21.332 -19.811  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 109      42.394  21.851 -20.921  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 109      41.197  21.624 -22.033  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 109      41.716  23.149 -21.678  1.00  0.81           H  
ATOM   1637  N   ALA A 110      34.616  25.743 -19.719  1.00  0.81           N  
ATOM   1638  CA  ALA A 110      33.532  26.552 -20.276  1.00  0.81           C  
ATOM   1639  C   ALA A 110      33.178  26.182 -21.726  1.00  0.81           C  
ATOM   1640  O   ALA A 110      32.086  26.474 -22.211  1.00  0.81           O  
ATOM   1641  CB  ALA A 110      33.887  28.021 -20.180  1.00  0.81           C  
ATOM   1642  H   ALA A 110      35.418  26.224 -19.326  1.00  0.81           H  
ATOM   1643  HA  ALA A 110      32.666  26.372 -19.670  1.00  0.81           H  
ATOM   1644 1HB  ALA A 110      33.051  28.614 -20.544  1.00  0.81           H  
ATOM   1645 2HB  ALA A 110      34.084  28.271 -19.138  1.00  0.81           H  
ATOM   1646 3HB  ALA A 110      34.771  28.225 -20.778  1.00  0.81           H  
ATOM   1647  N   GLY A 111      34.122  25.586 -22.448  1.00  0.81           N  
ATOM   1648  CA  GLY A 111      33.883  25.194 -23.832  1.00  0.81           C  
ATOM   1649  C   GLY A 111      33.283  23.782 -23.962  1.00  0.81           C  
ATOM   1650  O   GLY A 111      33.088  23.298 -25.078  1.00  0.81           O  
ATOM   1651  H   GLY A 111      35.007  25.373 -22.014  1.00  0.81           H  
ATOM   1652 1HA  GLY A 111      33.212  25.916 -24.298  1.00  0.81           H  
ATOM   1653 2HA  GLY A 111      34.822  25.236 -24.381  1.00  0.81           H  
ATOM   1654  N   ASP A 112      33.013  23.123 -22.832  1.00  0.81           N  
ATOM   1655  CA  ASP A 112      32.494  21.756 -22.798  1.00  0.81           C  
ATOM   1656  C   ASP A 112      30.979  21.621 -22.766  1.00  0.81           C  
ATOM   1657  O   ASP A 112      30.235  22.563 -22.461  1.00  0.81           O  
ATOM   1658  CB  ASP A 112      33.040  21.004 -21.585  1.00  0.81           C  
ATOM   1659  CG  ASP A 112      34.524  20.648 -21.683  1.00  0.81           C  
ATOM   1660  OD1 ASP A 112      35.021  20.530 -22.777  1.00  0.81           O  
ATOM   1661  OD2 ASP A 112      35.169  20.544 -20.651  1.00  0.81           O  
ATOM   1662  H   ASP A 112      33.180  23.576 -21.935  1.00  0.81           H  
ATOM   1663  HA  ASP A 112      32.846  21.248 -23.696  1.00  0.81           H  
ATOM   1664 1HB  ASP A 112      32.878  21.596 -20.695  1.00  0.81           H  
ATOM   1665 2HB  ASP A 112      32.476  20.079 -21.447  1.00  0.81           H  
ATOM   1666  N   THR A 113      30.549  20.398 -23.067  1.00  0.80           N  
ATOM   1667  CA  THR A 113      29.158  19.974 -23.036  1.00  0.80           C  
ATOM   1668  C   THR A 113      28.925  19.126 -21.797  1.00  0.80           C  
ATOM   1669  O   THR A 113      29.754  18.255 -21.500  1.00  0.80           O  
ATOM   1670  CB  THR A 113      28.814  19.088 -24.262  1.00  0.80           C  
ATOM   1671  OG1 THR A 113      29.022  19.817 -25.479  1.00  0.80           O  
ATOM   1672  CG2 THR A 113      27.370  18.586 -24.191  1.00  0.80           C  
ATOM   1673  H   THR A 113      31.242  19.712 -23.331  1.00  0.80           H  
ATOM   1674  HA  THR A 113      28.513  20.851 -23.002  1.00  0.80           H  
ATOM   1675  HB  THR A 113      29.472  18.223 -24.268  1.00  0.80           H  
ATOM   1676  HG1 THR A 113      28.631  20.705 -25.406  1.00  0.80           H  
ATOM   1677 1HG2 THR A 113      27.172  17.964 -25.055  1.00  0.80           H  
ATOM   1678 2HG2 THR A 113      27.219  18.000 -23.288  1.00  0.80           H  
ATOM   1679 3HG2 THR A 113      26.692  19.414 -24.182  1.00  0.80           H  
ATOM   1680  N   VAL A 114      27.838  19.392 -21.066  1.00  0.79           N  
ATOM   1681  CA  VAL A 114      27.522  18.561 -19.901  1.00  0.79           C  
ATOM   1682  C   VAL A 114      26.093  18.067 -19.931  1.00  0.79           C  
ATOM   1683  O   VAL A 114      25.192  18.724 -20.467  1.00  0.79           O  
ATOM   1684  CB  VAL A 114      27.706  19.302 -18.565  1.00  0.79           C  
ATOM   1685  CG1 VAL A 114      29.135  19.731 -18.395  1.00  0.79           C  
ATOM   1686  CG2 VAL A 114      26.749  20.459 -18.507  1.00  0.79           C  
ATOM   1687  H   VAL A 114      27.219  20.144 -21.379  1.00  0.79           H  
ATOM   1688  HA  VAL A 114      28.179  17.693 -19.905  1.00  0.79           H  
ATOM   1689  HB  VAL A 114      27.482  18.611 -17.749  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 114      29.263  20.214 -17.436  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 114      29.765  18.846 -18.442  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 114      29.417  20.421 -19.191  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 114      26.841  20.977 -17.558  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 114      26.980  21.143 -19.322  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 114      25.730  20.087 -18.614  1.00  0.79           H  
ATOM   1696  N   GLU A 115      25.881  16.921 -19.297  1.00  0.79           N  
ATOM   1697  CA  GLU A 115      24.552  16.354 -19.201  1.00  0.79           C  
ATOM   1698  C   GLU A 115      24.263  15.880 -17.780  1.00  0.79           C  
ATOM   1699  O   GLU A 115      25.100  15.232 -17.139  1.00  0.79           O  
ATOM   1700  CB  GLU A 115      24.418  15.171 -20.184  1.00  0.79           C  
ATOM   1701  CG  GLU A 115      24.659  15.547 -21.660  1.00  0.79           C  
ATOM   1702  CD  GLU A 115      24.487  14.424 -22.671  1.00  0.79           C  
ATOM   1703  OE1 GLU A 115      24.078  13.342 -22.305  1.00  0.79           O  
ATOM   1704  OE2 GLU A 115      24.879  14.616 -23.802  1.00  0.79           O  
ATOM   1705  H   GLU A 115      26.660  16.438 -18.882  1.00  0.79           H  
ATOM   1706  HA  GLU A 115      23.826  17.118 -19.460  1.00  0.79           H  
ATOM   1707 1HB  GLU A 115      25.120  14.386 -19.911  1.00  0.79           H  
ATOM   1708 2HB  GLU A 115      23.411  14.752 -20.105  1.00  0.79           H  
ATOM   1709 1HG  GLU A 115      23.956  16.319 -21.891  1.00  0.79           H  
ATOM   1710 2HG  GLU A 115      25.659  15.958 -21.770  1.00  0.79           H  
ATOM   1711  N   LEU A 116      23.056  16.188 -17.313  1.00  0.78           N  
ATOM   1712  CA  LEU A 116      22.563  15.744 -16.014  1.00  0.78           C  
ATOM   1713  C   LEU A 116      21.507  14.670 -16.274  1.00  0.78           C  
ATOM   1714  O   LEU A 116      20.436  14.966 -16.817  1.00  0.78           O  
ATOM   1715  CB  LEU A 116      21.934  16.913 -15.221  1.00  0.78           C  
ATOM   1716  CG  LEU A 116      22.880  17.969 -14.575  1.00  0.78           C  
ATOM   1717  CD1 LEU A 116      23.506  18.878 -15.672  1.00  0.78           C  
ATOM   1718  CD2 LEU A 116      22.079  18.822 -13.583  1.00  0.78           C  
ATOM   1719  H   LEU A 116      22.444  16.744 -17.909  1.00  0.78           H  
ATOM   1720  HA  LEU A 116      23.379  15.307 -15.440  1.00  0.78           H  
ATOM   1721 1HB  LEU A 116      21.284  17.450 -15.891  1.00  0.78           H  
ATOM   1722 2HB  LEU A 116      21.324  16.491 -14.424  1.00  0.78           H  
ATOM   1723  HG  LEU A 116      23.674  17.458 -14.045  1.00  0.78           H  
ATOM   1724 1HD1 LEU A 116      24.165  19.613 -15.204  1.00  0.78           H  
ATOM   1725 2HD1 LEU A 116      24.080  18.284 -16.367  1.00  0.78           H  
ATOM   1726 3HD1 LEU A 116      22.713  19.397 -16.214  1.00  0.78           H  
ATOM   1727 1HD2 LEU A 116      22.741  19.549 -13.119  1.00  0.78           H  
ATOM   1728 2HD2 LEU A 116      21.284  19.337 -14.107  1.00  0.78           H  
ATOM   1729 3HD2 LEU A 116      21.647  18.185 -12.820  1.00  0.78           H  
ATOM   1730  N   ASN A 117      21.836  13.419 -15.955  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      20.950  12.295 -16.241  1.00  0.80           C  
ATOM   1732  C   ASN A 117      20.228  11.792 -15.009  1.00  0.80           C  
ATOM   1733  O   ASN A 117      20.804  11.712 -13.920  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      21.715  11.136 -16.850  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      22.252  11.397 -18.215  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      21.677  12.128 -19.025  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      23.348  10.767 -18.505  1.00  0.80           N  
ATOM   1738  H   ASN A 117      22.724  13.240 -15.491  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      20.185  12.622 -16.946  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      22.554  10.885 -16.193  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      21.062  10.258 -16.889  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      23.754  10.870 -19.409  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      23.777  10.171 -17.825  1.00  0.80           H  
ATOM   1744  N   LEU A 118      18.981  11.389 -15.191  1.00  0.84           N  
ATOM   1745  CA  LEU A 118      18.227  10.796 -14.112  1.00  0.84           C  
ATOM   1746  C   LEU A 118      17.749   9.381 -14.435  1.00  0.84           C  
ATOM   1747  O   LEU A 118      16.910   9.163 -15.305  1.00  0.84           O  
ATOM   1748  CB  LEU A 118      17.084  11.741 -13.809  1.00  0.84           C  
ATOM   1749  CG  LEU A 118      16.326  11.429 -12.651  1.00  0.84           C  
ATOM   1750  CD1 LEU A 118      15.840  12.641 -12.083  1.00  0.84           C  
ATOM   1751  CD2 LEU A 118      15.162  10.559 -13.062  1.00  0.84           C  
ATOM   1752  H   LEU A 118      18.520  11.527 -16.088  1.00  0.84           H  
ATOM   1753  HA  LEU A 118      18.864  10.738 -13.235  1.00  0.84           H  
ATOM   1754 1HB  LEU A 118      17.489  12.743 -13.683  1.00  0.84           H  
ATOM   1755 2HB  LEU A 118      16.405  11.752 -14.665  1.00  0.84           H  
ATOM   1756  HG  LEU A 118      16.945  10.917 -11.929  1.00  0.84           H  
ATOM   1757 1HD1 LEU A 118      15.263  12.367 -11.255  1.00  0.84           H  
ATOM   1758 2HD1 LEU A 118      16.669  13.278 -11.782  1.00  0.84           H  
ATOM   1759 3HD1 LEU A 118      15.254  13.145 -12.782  1.00  0.84           H  
ATOM   1760 1HD2 LEU A 118      14.542  10.316 -12.203  1.00  0.84           H  
ATOM   1761 2HD2 LEU A 118      14.560  11.090 -13.799  1.00  0.84           H  
ATOM   1762 3HD2 LEU A 118      15.559   9.652 -13.494  1.00  0.84           H  
ATOM   1763  N   ASP A 119      18.278   8.417 -13.701  1.00  0.90           N  
ATOM   1764  CA  ASP A 119      17.978   7.016 -13.930  1.00  0.90           C  
ATOM   1765  C   ASP A 119      16.902   6.525 -12.975  1.00  0.90           C  
ATOM   1766  O   ASP A 119      17.068   6.545 -11.754  1.00  0.90           O  
ATOM   1767  CB  ASP A 119      19.248   6.179 -13.798  1.00  0.90           C  
ATOM   1768  CG  ASP A 119      20.284   6.428 -14.907  1.00  0.90           C  
ATOM   1769  OD1 ASP A 119      19.922   6.920 -15.960  1.00  0.90           O  
ATOM   1770  OD2 ASP A 119      21.447   6.130 -14.676  1.00  0.90           O  
ATOM   1771  H   ASP A 119      18.919   8.670 -12.956  1.00  0.90           H  
ATOM   1772  HA  ASP A 119      17.601   6.905 -14.946  1.00  0.90           H  
ATOM   1773 1HB  ASP A 119      19.707   6.404 -12.867  1.00  0.90           H  
ATOM   1774 2HB  ASP A 119      18.985   5.122 -13.788  1.00  0.90           H  
ATOM   1775  N   TYR A 120      15.799   6.076 -13.536  1.00  1.00           N  
ATOM   1776  CA  TYR A 120      14.663   5.633 -12.751  1.00  1.00           C  
ATOM   1777  C   TYR A 120      14.199   4.333 -13.407  1.00  1.00           C  
ATOM   1778  O   TYR A 120      14.634   4.052 -14.523  1.00  1.00           O  
ATOM   1779  CB  TYR A 120      13.597   6.746 -12.735  1.00  1.00           C  
ATOM   1780  CG  TYR A 120      12.930   7.007 -14.070  1.00  1.00           C  
ATOM   1781  CD1 TYR A 120      11.722   6.402 -14.368  1.00  1.00           C  
ATOM   1782  CD2 TYR A 120      13.534   7.834 -15.006  1.00  1.00           C  
ATOM   1783  CE1 TYR A 120      11.118   6.631 -15.587  1.00  1.00           C  
ATOM   1784  CE2 TYR A 120      12.934   8.063 -16.222  1.00  1.00           C  
ATOM   1785  CZ  TYR A 120      11.723   7.462 -16.514  1.00  1.00           C  
ATOM   1786  OH  TYR A 120      11.116   7.684 -17.730  1.00  1.00           O  
ATOM   1787  H   TYR A 120      15.732   6.076 -14.546  1.00  1.00           H  
ATOM   1788  HA  TYR A 120      15.000   5.437 -11.736  1.00  1.00           H  
ATOM   1789 1HB  TYR A 120      12.826   6.533 -12.007  1.00  1.00           H  
ATOM   1790 2HB  TYR A 120      14.071   7.675 -12.417  1.00  1.00           H  
ATOM   1791  HD1 TYR A 120      11.247   5.741 -13.641  1.00  1.00           H  
ATOM   1792  HD2 TYR A 120      14.481   8.299 -14.790  1.00  1.00           H  
ATOM   1793  HE1 TYR A 120      10.174   6.153 -15.820  1.00  1.00           H  
ATOM   1794  HE2 TYR A 120      13.415   8.713 -16.952  1.00  1.00           H  
ATOM   1795  HH  TYR A 120      10.349   7.101 -17.814  1.00  1.00           H  
ATOM   1796  N   PRO A 121      13.401   3.485 -12.749  1.00  1.12           N  
ATOM   1797  CA  PRO A 121      12.923   2.231 -13.295  1.00  1.12           C  
ATOM   1798  C   PRO A 121      12.203   2.453 -14.608  1.00  1.12           C  
ATOM   1799  O   PRO A 121      11.414   3.381 -14.735  1.00  1.12           O  
ATOM   1800  CB  PRO A 121      11.950   1.755 -12.215  1.00  1.12           C  
ATOM   1801  CG  PRO A 121      12.455   2.400 -10.950  1.00  1.12           C  
ATOM   1802  CD  PRO A 121      12.935   3.762 -11.378  1.00  1.12           C  
ATOM   1803  HA  PRO A 121      13.767   1.537 -13.416  1.00  1.12           H  
ATOM   1804 1HB  PRO A 121      10.920   2.055 -12.476  1.00  1.12           H  
ATOM   1805 2HB  PRO A 121      11.961   0.657 -12.159  1.00  1.12           H  
ATOM   1806 1HG  PRO A 121      11.660   2.444 -10.191  1.00  1.12           H  
ATOM   1807 2HG  PRO A 121      13.273   1.796 -10.528  1.00  1.12           H  
ATOM   1808 1HD  PRO A 121      12.098   4.468 -11.380  1.00  1.12           H  
ATOM   1809 2HD  PRO A 121      13.740   4.066 -10.702  1.00  1.12           H  
ATOM   1810  N   LYS A 122      12.391   1.539 -15.562  1.00  1.23           N  
ATOM   1811  CA  LYS A 122      11.718   1.671 -16.855  1.00  1.23           C  
ATOM   1812  C   LYS A 122      10.205   1.672 -16.666  1.00  1.23           C  
ATOM   1813  O   LYS A 122       9.465   2.375 -17.357  1.00  1.23           O  
ATOM   1814  CB  LYS A 122      12.124   0.525 -17.784  1.00  1.23           C  
ATOM   1815  CG  LYS A 122      13.565   0.587 -18.281  1.00  1.23           C  
ATOM   1816  CD  LYS A 122      13.892  -0.604 -19.180  1.00  1.23           C  
ATOM   1817  CE  LYS A 122      15.334  -0.560 -19.671  1.00  1.23           C  
ATOM   1818  NZ  LYS A 122      15.668  -1.744 -20.512  1.00  1.23           N  
ATOM   1819  H   LYS A 122      13.039   0.780 -15.411  1.00  1.23           H  
ATOM   1820  HA  LYS A 122      12.007   2.621 -17.305  1.00  1.23           H  
ATOM   1821 1HB  LYS A 122      11.985  -0.426 -17.271  1.00  1.23           H  
ATOM   1822 2HB  LYS A 122      11.471   0.521 -18.657  1.00  1.23           H  
ATOM   1823 1HG  LYS A 122      13.715   1.510 -18.842  1.00  1.23           H  
ATOM   1824 2HG  LYS A 122      14.243   0.588 -17.427  1.00  1.23           H  
ATOM   1825 1HD  LYS A 122      13.735  -1.532 -18.628  1.00  1.23           H  
ATOM   1826 2HD  LYS A 122      13.225  -0.600 -20.042  1.00  1.23           H  
ATOM   1827 1HE  LYS A 122      15.483   0.345 -20.259  1.00  1.23           H  
ATOM   1828 2HE  LYS A 122      16.004  -0.537 -18.812  1.00  1.23           H  
ATOM   1829 1HZ  LYS A 122      16.629  -1.680 -20.818  1.00  1.23           H  
ATOM   1830 2HZ  LYS A 122      15.543  -2.588 -19.971  1.00  1.23           H  
ATOM   1831 3HZ  LYS A 122      15.060  -1.768 -21.318  1.00  1.23           H  
ATOM   1832  N   GLY A 123       9.741   0.898 -15.691  1.00  1.28           N  
ATOM   1833  CA  GLY A 123       8.323   0.795 -15.377  1.00  1.28           C  
ATOM   1834  C   GLY A 123       7.875   1.995 -14.546  1.00  1.28           C  
ATOM   1835  O   GLY A 123       7.553   1.854 -13.365  1.00  1.28           O  
ATOM   1836  H   GLY A 123      10.402   0.367 -15.148  1.00  1.28           H  
ATOM   1837 1HA  GLY A 123       7.746   0.748 -16.300  1.00  1.28           H  
ATOM   1838 2HA  GLY A 123       8.136  -0.127 -14.828  1.00  1.28           H  
ATOM   1839  N   GLY A 124       7.867   3.172 -15.168  1.00  1.26           N  
ATOM   1840  CA  GLY A 124       7.537   4.405 -14.461  1.00  1.26           C  
ATOM   1841  C   GLY A 124       7.487   5.644 -15.349  1.00  1.26           C  
ATOM   1842  O   GLY A 124       7.657   5.572 -16.567  1.00  1.26           O  
ATOM   1843  H   GLY A 124       8.160   3.181 -16.144  1.00  1.26           H  
ATOM   1844 1HA  GLY A 124       6.585   4.285 -13.946  1.00  1.26           H  
ATOM   1845 2HA  GLY A 124       8.292   4.567 -13.695  1.00  1.26           H  
ATOM   1846  N   ASP A 125       7.206   6.783 -14.720  1.00  1.17           N  
ATOM   1847  CA  ASP A 125       7.058   8.068 -15.401  1.00  1.17           C  
ATOM   1848  C   ASP A 125       7.377   9.191 -14.413  1.00  1.17           C  
ATOM   1849  O   ASP A 125       6.614   9.403 -13.470  1.00  1.17           O  
ATOM   1850  CB  ASP A 125       5.617   8.218 -15.932  1.00  1.17           C  
ATOM   1851  CG  ASP A 125       5.370   9.451 -16.840  1.00  1.17           C  
ATOM   1852  OD1 ASP A 125       6.261  10.240 -17.003  1.00  1.17           O  
ATOM   1853  OD2 ASP A 125       4.278   9.571 -17.356  1.00  1.17           O  
ATOM   1854  H   ASP A 125       7.088   6.757 -13.716  1.00  1.17           H  
ATOM   1855  HA  ASP A 125       7.764   8.120 -16.230  1.00  1.17           H  
ATOM   1856 1HB  ASP A 125       5.351   7.325 -16.500  1.00  1.17           H  
ATOM   1857 2HB  ASP A 125       4.931   8.277 -15.087  1.00  1.17           H  
ATOM   1858  N   VAL A 126       8.511   9.871 -14.587  1.00  1.04           N  
ATOM   1859  CA  VAL A 126       8.899  10.894 -13.618  1.00  1.04           C  
ATOM   1860  C   VAL A 126       8.995  12.281 -14.244  1.00  1.04           C  
ATOM   1861  O   VAL A 126       9.418  12.432 -15.393  1.00  1.04           O  
ATOM   1862  CB  VAL A 126      10.286  10.572 -13.040  1.00  1.04           C  
ATOM   1863  CG1 VAL A 126      10.271   9.232 -12.332  1.00  1.04           C  
ATOM   1864  CG2 VAL A 126      11.299  10.582 -14.155  1.00  1.04           C  
ATOM   1865  H   VAL A 126       9.093   9.676 -15.389  1.00  1.04           H  
ATOM   1866  HA  VAL A 126       8.165  10.920 -12.812  1.00  1.04           H  
ATOM   1867  HB  VAL A 126      10.544  11.332 -12.302  1.00  1.04           H  
ATOM   1868 1HG1 VAL A 126      11.256   9.028 -11.910  1.00  1.04           H  
ATOM   1869 2HG1 VAL A 126       9.546   9.264 -11.551  1.00  1.04           H  
ATOM   1870 3HG1 VAL A 126      10.009   8.447 -13.035  1.00  1.04           H  
ATOM   1871 1HG2 VAL A 126      12.281  10.369 -13.752  1.00  1.04           H  
ATOM   1872 2HG2 VAL A 126      11.029   9.826 -14.882  1.00  1.04           H  
ATOM   1873 3HG2 VAL A 126      11.304  11.558 -14.633  1.00  1.04           H  
ATOM   1874  N   LYS A 127       8.642  13.290 -13.452  1.00  0.91           N  
ATOM   1875  CA  LYS A 127       8.763  14.693 -13.845  1.00  0.91           C  
ATOM   1876  C   LYS A 127      10.039  15.224 -13.230  1.00  0.91           C  
ATOM   1877  O   LYS A 127      10.244  15.049 -12.024  1.00  0.91           O  
ATOM   1878  CB  LYS A 127       7.561  15.507 -13.359  1.00  0.91           C  
ATOM   1879  CG  LYS A 127       7.544  16.997 -13.752  1.00  0.91           C  
ATOM   1880  CD  LYS A 127       6.316  17.702 -13.142  1.00  0.91           C  
ATOM   1881  CE  LYS A 127       6.152  19.153 -13.632  1.00  0.91           C  
ATOM   1882  NZ  LYS A 127       7.291  20.054 -13.237  1.00  0.91           N  
ATOM   1883  H   LYS A 127       8.292  13.064 -12.518  1.00  0.91           H  
ATOM   1884  HA  LYS A 127       8.848  14.765 -14.931  1.00  0.91           H  
ATOM   1885 1HB  LYS A 127       6.643  15.055 -13.736  1.00  0.91           H  
ATOM   1886 2HB  LYS A 127       7.521  15.460 -12.288  1.00  0.91           H  
ATOM   1887 1HG  LYS A 127       8.454  17.491 -13.381  1.00  0.91           H  
ATOM   1888 2HG  LYS A 127       7.520  17.093 -14.836  1.00  0.91           H  
ATOM   1889 1HD  LYS A 127       5.415  17.143 -13.393  1.00  0.91           H  
ATOM   1890 2HD  LYS A 127       6.422  17.717 -12.056  1.00  0.91           H  
ATOM   1891 1HE  LYS A 127       6.073  19.148 -14.717  1.00  0.91           H  
ATOM   1892 2HE  LYS A 127       5.231  19.556 -13.213  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 127       7.133  20.975 -13.585  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 127       7.459  20.132 -12.226  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 127       8.180  19.730 -13.610  1.00  0.91           H  
ATOM   1896  N   VAL A 128      10.913  15.840 -14.024  1.00  0.82           N  
ATOM   1897  CA  VAL A 128      12.153  16.321 -13.437  1.00  0.82           C  
ATOM   1898  C   VAL A 128      12.332  17.833 -13.633  1.00  0.82           C  
ATOM   1899  O   VAL A 128      12.339  18.342 -14.762  1.00  0.82           O  
ATOM   1900  CB  VAL A 128      13.320  15.563 -14.068  1.00  0.82           C  
ATOM   1901  CG1 VAL A 128      14.620  16.006 -13.428  1.00  0.82           C  
ATOM   1902  CG2 VAL A 128      13.052  14.058 -13.964  1.00  0.82           C  
ATOM   1903  H   VAL A 128      10.746  15.953 -15.026  1.00  0.82           H  
ATOM   1904  HA  VAL A 128      12.145  16.117 -12.367  1.00  0.82           H  
ATOM   1905  HB  VAL A 128      13.384  15.826 -15.128  1.00  0.82           H  
ATOM   1906 1HG1 VAL A 128      15.456  15.486 -13.894  1.00  0.82           H  
ATOM   1907 2HG1 VAL A 128      14.740  17.076 -13.558  1.00  0.82           H  
ATOM   1908 3HG1 VAL A 128      14.587  15.769 -12.364  1.00  0.82           H  
ATOM   1909 1HG2 VAL A 128      13.859  13.517 -14.451  1.00  0.82           H  
ATOM   1910 2HG2 VAL A 128      12.976  13.769 -12.918  1.00  0.82           H  
ATOM   1911 3HG2 VAL A 128      12.123  13.821 -14.476  1.00  0.82           H  
ATOM   1912  N   ASP A 129      12.449  18.545 -12.512  1.00  0.77           N  
ATOM   1913  CA  ASP A 129      12.609  20.000 -12.489  1.00  0.77           C  
ATOM   1914  C   ASP A 129      14.027  20.368 -12.025  1.00  0.77           C  
ATOM   1915  O   ASP A 129      14.466  19.907 -10.969  1.00  0.77           O  
ATOM   1916  CB  ASP A 129      11.538  20.629 -11.587  1.00  0.77           C  
ATOM   1917  CG  ASP A 129      10.085  20.395 -12.116  1.00  0.77           C  
ATOM   1918  OD1 ASP A 129       9.916  20.029 -13.260  1.00  0.77           O  
ATOM   1919  OD2 ASP A 129       9.124  20.575 -11.383  1.00  0.77           O  
ATOM   1920  H   ASP A 129      12.444  18.041 -11.624  1.00  0.77           H  
ATOM   1921  HA  ASP A 129      12.477  20.387 -13.499  1.00  0.77           H  
ATOM   1922 1HB  ASP A 129      11.615  20.208 -10.593  1.00  0.77           H  
ATOM   1923 2HB  ASP A 129      11.719  21.701 -11.506  1.00  0.77           H  
ATOM   1924  N   VAL A 130      14.770  21.146 -12.819  1.00  0.76           N  
ATOM   1925  CA  VAL A 130      16.149  21.476 -12.435  1.00  0.76           C  
ATOM   1926  C   VAL A 130      16.442  22.975 -12.331  1.00  0.76           C  
ATOM   1927  O   VAL A 130      16.102  23.763 -13.218  1.00  0.76           O  
ATOM   1928  CB  VAL A 130      17.170  20.852 -13.413  1.00  0.76           C  
ATOM   1929  CG1 VAL A 130      18.623  21.242 -12.992  1.00  0.76           C  
ATOM   1930  CG2 VAL A 130      16.999  19.356 -13.437  1.00  0.76           C  
ATOM   1931  H   VAL A 130      14.370  21.520 -13.677  1.00  0.76           H  
ATOM   1932  HA  VAL A 130      16.331  21.037 -11.462  1.00  0.76           H  
ATOM   1933  HB  VAL A 130      17.003  21.238 -14.393  1.00  0.76           H  
ATOM   1934 1HG1 VAL A 130      19.332  20.807 -13.675  1.00  0.76           H  
ATOM   1935 2HG1 VAL A 130      18.743  22.322 -13.009  1.00  0.76           H  
ATOM   1936 3HG1 VAL A 130      18.825  20.876 -11.988  1.00  0.76           H  
ATOM   1937 1HG2 VAL A 130      17.715  18.916 -14.129  1.00  0.76           H  
ATOM   1938 2HG2 VAL A 130      17.164  18.972 -12.452  1.00  0.76           H  
ATOM   1939 3HG2 VAL A 130      15.992  19.112 -13.756  1.00  0.76           H  
ATOM   1940  N   THR A 131      17.086  23.372 -11.235  1.00  0.78           N  
ATOM   1941  CA  THR A 131      17.491  24.764 -11.071  1.00  0.78           C  
ATOM   1942  C   THR A 131      19.004  24.904 -11.231  1.00  0.78           C  
ATOM   1943  O   THR A 131      19.790  24.237 -10.553  1.00  0.78           O  
ATOM   1944  CB  THR A 131      17.019  25.340  -9.730  1.00  0.78           C  
ATOM   1945  OG1 THR A 131      15.575  25.311  -9.683  1.00  0.78           O  
ATOM   1946  CG2 THR A 131      17.506  26.778  -9.575  1.00  0.78           C  
ATOM   1947  H   THR A 131      17.315  22.677 -10.525  1.00  0.78           H  
ATOM   1948  HA  THR A 131      17.029  25.358 -11.855  1.00  0.78           H  
ATOM   1949  HB  THR A 131      17.412  24.732  -8.916  1.00  0.78           H  
ATOM   1950  HG1 THR A 131      15.222  25.996 -10.249  1.00  0.78           H  
ATOM   1951 1HG2 THR A 131      17.162  27.179  -8.623  1.00  0.78           H  
ATOM   1952 2HG2 THR A 131      18.597  26.804  -9.606  1.00  0.78           H  
ATOM   1953 3HG2 THR A 131      17.107  27.386 -10.390  1.00  0.78           H  
ATOM   1954  N   THR A 132      19.382  25.780 -12.157  1.00  0.82           N  
ATOM   1955  CA  THR A 132      20.756  26.052 -12.562  1.00  0.82           C  
ATOM   1956  C   THR A 132      21.307  27.341 -11.923  1.00  0.82           C  
ATOM   1957  O   THR A 132      20.656  28.377 -12.005  1.00  0.82           O  
ATOM   1958  CB  THR A 132      20.785  26.126 -14.101  1.00  0.82           C  
ATOM   1959  OG1 THR A 132      20.400  24.839 -14.608  1.00  0.82           O  
ATOM   1960  CG2 THR A 132      22.145  26.563 -14.678  1.00  0.82           C  
ATOM   1961  H   THR A 132      18.651  26.289 -12.639  1.00  0.82           H  
ATOM   1962  HA  THR A 132      21.342  25.191 -12.278  1.00  0.82           H  
ATOM   1963  HB  THR A 132      20.034  26.854 -14.423  1.00  0.82           H  
ATOM   1964  HG1 THR A 132      20.492  24.806 -15.565  1.00  0.82           H  
ATOM   1965 1HG2 THR A 132      22.073  26.597 -15.765  1.00  0.82           H  
ATOM   1966 2HG2 THR A 132      22.393  27.540 -14.310  1.00  0.82           H  
ATOM   1967 3HG2 THR A 132      22.917  25.875 -14.403  1.00  0.82           H  
ATOM   1968  N   PRO A 133      22.504  27.329 -11.305  1.00  0.86           N  
ATOM   1969  CA  PRO A 133      23.150  28.462 -10.651  1.00  0.86           C  
ATOM   1970  C   PRO A 133      23.191  29.756 -11.454  1.00  0.86           C  
ATOM   1971  O   PRO A 133      23.113  30.847 -10.889  1.00  0.86           O  
ATOM   1972  CB  PRO A 133      24.575  27.943 -10.501  1.00  0.86           C  
ATOM   1973  CG  PRO A 133      24.425  26.484 -10.363  1.00  0.86           C  
ATOM   1974  CD  PRO A 133      23.311  26.101 -11.257  1.00  0.86           C  
ATOM   1975  HA  PRO A 133      22.682  28.626  -9.668  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133      25.181  28.223 -11.384  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133      25.062  28.408  -9.635  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133      25.365  25.980 -10.640  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133      24.226  26.254  -9.329  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133      23.698  25.836 -12.234  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133      22.780  25.279 -10.756  1.00  0.86           H  
ATOM   1982  N   GLY A 134      23.313  29.628 -12.769  1.00  0.90           N  
ATOM   1983  CA  GLY A 134      23.407  30.775 -13.652  1.00  0.90           C  
ATOM   1984  C   GLY A 134      22.144  31.099 -14.448  1.00  0.90           C  
ATOM   1985  O   GLY A 134      22.213  31.876 -15.404  1.00  0.90           O  
ATOM   1986  H   GLY A 134      23.363  28.709 -13.173  1.00  0.90           H  
ATOM   1987 1HA  GLY A 134      23.678  31.648 -13.057  1.00  0.90           H  
ATOM   1988 2HA  GLY A 134      24.234  30.627 -14.332  1.00  0.90           H  
ATOM   1989  N   GLY A 135      20.988  30.526 -14.104  1.00  0.94           N  
ATOM   1990  CA  GLY A 135      19.837  30.856 -14.941  1.00  0.94           C  
ATOM   1991  C   GLY A 135      18.490  30.256 -14.518  1.00  0.94           C  
ATOM   1992  O   GLY A 135      18.368  29.653 -13.455  1.00  0.94           O  
ATOM   1993  H   GLY A 135      20.913  29.883 -13.313  1.00  0.94           H  
ATOM   1994 1HA  GLY A 135      19.753  31.941 -14.951  1.00  0.94           H  
ATOM   1995 2HA  GLY A 135      20.064  30.546 -15.960  1.00  0.94           H  
ATOM   1996  N   PRO A 136      17.440  30.470 -15.332  1.00  0.96           N  
ATOM   1997  CA  PRO A 136      16.065  30.048 -15.121  1.00  0.96           C  
ATOM   1998  C   PRO A 136      15.933  28.551 -14.960  1.00  0.96           C  
ATOM   1999  O   PRO A 136      16.672  27.790 -15.586  1.00  0.96           O  
ATOM   2000  CB  PRO A 136      15.374  30.489 -16.414  1.00  0.96           C  
ATOM   2001  CG  PRO A 136      16.224  31.613 -16.950  1.00  0.96           C  
ATOM   2002  CD  PRO A 136      17.637  31.227 -16.595  1.00  0.96           C  
ATOM   2003  HA  PRO A 136      15.650  30.572 -14.246  1.00  0.96           H  
ATOM   2004 1HB  PRO A 136      15.303  29.630 -17.102  1.00  0.96           H  
ATOM   2005 2HB  PRO A 136      14.343  30.802 -16.195  1.00  0.96           H  
ATOM   2006 1HG  PRO A 136      16.071  31.717 -18.036  1.00  0.96           H  
ATOM   2007 2HG  PRO A 136      15.919  32.567 -16.495  1.00  0.96           H  
ATOM   2008 1HD  PRO A 136      18.068  30.577 -17.373  1.00  0.96           H  
ATOM   2009 2HD  PRO A 136      18.208  32.147 -16.456  1.00  0.96           H  
ATOM   2010  N   SER A 137      14.974  28.136 -14.138  1.00  0.99           N  
ATOM   2011  CA  SER A 137      14.704  26.717 -13.943  1.00  0.99           C  
ATOM   2012  C   SER A 137      14.232  26.095 -15.251  1.00  0.99           C  
ATOM   2013  O   SER A 137      13.556  26.746 -16.054  1.00  0.99           O  
ATOM   2014  CB  SER A 137      13.664  26.510 -12.853  1.00  0.99           C  
ATOM   2015  OG  SER A 137      14.132  26.962 -11.590  1.00  0.99           O  
ATOM   2016  H   SER A 137      14.413  28.816 -13.648  1.00  0.99           H  
ATOM   2017  HA  SER A 137      15.629  26.223 -13.648  1.00  0.99           H  
ATOM   2018 1HB  SER A 137      12.761  27.054 -13.123  1.00  0.99           H  
ATOM   2019 2HB  SER A 137      13.404  25.452 -12.792  1.00  0.99           H  
ATOM   2020  HG  SER A 137      14.516  26.196 -11.161  1.00  0.99           H  
ATOM   2021  N   VAL A 138      14.562  24.825 -15.435  1.00  1.02           N  
ATOM   2022  CA  VAL A 138      14.183  24.071 -16.622  1.00  1.02           C  
ATOM   2023  C   VAL A 138      13.452  22.798 -16.238  1.00  1.02           C  
ATOM   2024  O   VAL A 138      13.528  22.348 -15.094  1.00  1.02           O  
ATOM   2025  CB  VAL A 138      15.441  23.701 -17.413  1.00  1.02           C  
ATOM   2026  CG1 VAL A 138      16.186  24.949 -17.865  1.00  1.02           C  
ATOM   2027  CG2 VAL A 138      16.315  22.893 -16.531  1.00  1.02           C  
ATOM   2028  H   VAL A 138      15.122  24.370 -14.716  1.00  1.02           H  
ATOM   2029  HA  VAL A 138      13.529  24.685 -17.240  1.00  1.02           H  
ATOM   2030  HB  VAL A 138      15.166  23.133 -18.301  1.00  1.02           H  
ATOM   2031 1HG1 VAL A 138      17.078  24.657 -18.418  1.00  1.02           H  
ATOM   2032 2HG1 VAL A 138      15.538  25.548 -18.505  1.00  1.02           H  
ATOM   2033 3HG1 VAL A 138      16.481  25.541 -16.997  1.00  1.02           H  
ATOM   2034 1HG2 VAL A 138      17.200  22.639 -17.057  1.00  1.02           H  
ATOM   2035 2HG2 VAL A 138      16.582  23.477 -15.655  1.00  1.02           H  
ATOM   2036 3HG2 VAL A 138      15.786  21.992 -16.228  1.00  1.02           H  
ATOM   2037  N   SER A 139      12.772  22.177 -17.192  1.00  1.05           N  
ATOM   2038  CA  SER A 139      12.091  20.933 -16.861  1.00  1.05           C  
ATOM   2039  C   SER A 139      12.001  19.972 -18.028  1.00  1.05           C  
ATOM   2040  O   SER A 139      12.075  20.374 -19.192  1.00  1.05           O  
ATOM   2041  CB  SER A 139      10.695  21.240 -16.365  1.00  1.05           C  
ATOM   2042  OG  SER A 139       9.915  21.809 -17.385  1.00  1.05           O  
ATOM   2043  H   SER A 139      12.718  22.560 -18.125  1.00  1.05           H  
ATOM   2044  HA  SER A 139      12.648  20.438 -16.066  1.00  1.05           H  
ATOM   2045 1HB  SER A 139      10.228  20.317 -16.007  1.00  1.05           H  
ATOM   2046 2HB  SER A 139      10.750  21.919 -15.514  1.00  1.05           H  
ATOM   2047  HG  SER A 139       9.864  21.139 -18.072  1.00  1.05           H  
ATOM   2048  N   GLY A 140      11.783  18.702 -17.701  1.00  1.08           N  
ATOM   2049  CA  GLY A 140      11.618  17.661 -18.702  1.00  1.08           C  
ATOM   2050  C   GLY A 140      11.557  16.266 -18.083  1.00  1.08           C  
ATOM   2051  O   GLY A 140      10.978  16.060 -17.010  1.00  1.08           O  
ATOM   2052  H   GLY A 140      11.784  18.456 -16.709  1.00  1.08           H  
ATOM   2053 1HA  GLY A 140      10.708  17.849 -19.271  1.00  1.08           H  
ATOM   2054 2HA  GLY A 140      12.448  17.709 -19.407  1.00  1.08           H  
ATOM   2055  N   GLY A 141      12.083  15.304 -18.835  1.00  1.08           N  
ATOM   2056  CA  GLY A 141      12.100  13.892 -18.469  1.00  1.08           C  
ATOM   2057  C   GLY A 141      13.486  13.487 -17.975  1.00  1.08           C  
ATOM   2058  O   GLY A 141      14.113  14.193 -17.190  1.00  1.08           O  
ATOM   2059  H   GLY A 141      12.520  15.573 -19.706  1.00  1.08           H  
ATOM   2060 1HA  GLY A 141      11.359  13.702 -17.689  1.00  1.08           H  
ATOM   2061 2HA  GLY A 141      11.822  13.286 -19.331  1.00  1.08           H  
ATOM   2062  N   LYS A 142      13.976  12.362 -18.478  1.00  1.06           N  
ATOM   2063  CA  LYS A 142      15.253  11.773 -18.067  1.00  1.06           C  
ATOM   2064  C   LYS A 142      16.499  12.680 -18.051  1.00  1.06           C  
ATOM   2065  O   LYS A 142      17.414  12.433 -17.260  1.00  1.06           O  
ATOM   2066  CB  LYS A 142      15.568  10.563 -18.928  1.00  1.06           C  
ATOM   2067  CG  LYS A 142      16.875   9.937 -18.545  1.00  1.06           C  
ATOM   2068  CD  LYS A 142      17.192   8.651 -19.259  1.00  1.06           C  
ATOM   2069  CE  LYS A 142      18.530   8.118 -18.738  1.00  1.06           C  
ATOM   2070  NZ  LYS A 142      18.904   6.816 -19.337  1.00  1.06           N  
ATOM   2071  H   LYS A 142      13.416  11.855 -19.149  1.00  1.06           H  
ATOM   2072  HA  LYS A 142      15.121  11.414 -17.044  1.00  1.06           H  
ATOM   2073 1HB  LYS A 142      14.781   9.815 -18.826  1.00  1.06           H  
ATOM   2074 2HB  LYS A 142      15.622  10.858 -19.976  1.00  1.06           H  
ATOM   2075 1HG  LYS A 142      17.677  10.646 -18.747  1.00  1.06           H  
ATOM   2076 2HG  LYS A 142      16.863   9.750 -17.510  1.00  1.06           H  
ATOM   2077 1HD  LYS A 142      16.409   7.916 -19.065  1.00  1.06           H  
ATOM   2078 2HD  LYS A 142      17.258   8.824 -20.332  1.00  1.06           H  
ATOM   2079 1HE  LYS A 142      19.311   8.845 -18.957  1.00  1.06           H  
ATOM   2080 2HE  LYS A 142      18.455   7.999 -17.654  1.00  1.06           H  
ATOM   2081 1HZ  LYS A 142      19.792   6.518 -18.941  1.00  1.06           H  
ATOM   2082 2HZ  LYS A 142      18.193   6.136 -19.120  1.00  1.06           H  
ATOM   2083 3HZ  LYS A 142      18.990   6.910 -20.335  1.00  1.06           H  
ATOM   2084  N   SER A 143      16.632  13.659 -18.952  1.00  1.02           N  
ATOM   2085  CA  SER A 143      17.884  14.422 -18.894  1.00  1.02           C  
ATOM   2086  C   SER A 143      17.834  15.890 -19.304  1.00  1.02           C  
ATOM   2087  O   SER A 143      16.975  16.332 -20.073  1.00  1.02           O  
ATOM   2088  CB  SER A 143      18.932  13.737 -19.753  1.00  1.02           C  
ATOM   2089  OG  SER A 143      18.579  13.763 -21.114  1.00  1.02           O  
ATOM   2090  H   SER A 143      15.901  13.877 -19.611  1.00  1.02           H  
ATOM   2091  HA  SER A 143      18.229  14.403 -17.860  1.00  1.02           H  
ATOM   2092 1HB  SER A 143      19.894  14.238 -19.613  1.00  1.02           H  
ATOM   2093 2HB  SER A 143      19.057  12.708 -19.425  1.00  1.02           H  
ATOM   2094  HG  SER A 143      19.324  13.374 -21.581  1.00  1.02           H  
ATOM   2095  N   LEU A 144      18.840  16.615 -18.803  1.00  0.97           N  
ATOM   2096  CA  LEU A 144      19.122  18.019 -19.095  1.00  0.97           C  
ATOM   2097  C   LEU A 144      20.501  18.194 -19.714  1.00  0.97           C  
ATOM   2098  O   LEU A 144      21.501  17.727 -19.167  1.00  0.97           O  
ATOM   2099  CB  LEU A 144      19.026  18.854 -17.823  1.00  0.97           C  
ATOM   2100  CG  LEU A 144      19.475  20.304 -17.929  1.00  0.97           C  
ATOM   2101  CD1 LEU A 144      18.572  21.062 -18.890  1.00  0.97           C  
ATOM   2102  CD2 LEU A 144      19.435  20.882 -16.540  1.00  0.97           C  
ATOM   2103  H   LEU A 144      19.460  16.129 -18.151  1.00  0.97           H  
ATOM   2104  HA  LEU A 144      18.381  18.378 -19.808  1.00  0.97           H  
ATOM   2105 1HB  LEU A 144      17.988  18.859 -17.495  1.00  0.97           H  
ATOM   2106 2HB  LEU A 144      19.616  18.382 -17.055  1.00  0.97           H  
ATOM   2107  HG  LEU A 144      20.494  20.362 -18.316  1.00  0.97           H  
ATOM   2108 1HD1 LEU A 144      18.896  22.103 -18.949  1.00  0.97           H  
ATOM   2109 2HD1 LEU A 144      18.631  20.616 -19.876  1.00  0.97           H  
ATOM   2110 3HD1 LEU A 144      17.549  21.012 -18.544  1.00  0.97           H  
ATOM   2111 1HD2 LEU A 144      19.738  21.919 -16.548  1.00  0.97           H  
ATOM   2112 2HD2 LEU A 144      18.428  20.810 -16.164  1.00  0.97           H  
ATOM   2113 3HD2 LEU A 144      20.102  20.315 -15.904  1.00  0.97           H  
ATOM   2114  N   LYS A 145      20.556  18.867 -20.858  1.00  0.93           N  
ATOM   2115  CA  LYS A 145      21.816  19.044 -21.570  1.00  0.93           C  
ATOM   2116  C   LYS A 145      22.167  20.481 -21.907  1.00  0.93           C  
ATOM   2117  O   LYS A 145      21.337  21.242 -22.409  1.00  0.93           O  
ATOM   2118  CB  LYS A 145      21.772  18.234 -22.865  1.00  0.93           C  
ATOM   2119  CG  LYS A 145      23.014  18.335 -23.747  1.00  0.93           C  
ATOM   2120  CD  LYS A 145      22.886  17.393 -24.934  1.00  0.93           C  
ATOM   2121  CE  LYS A 145      24.149  17.362 -25.757  1.00  0.93           C  
ATOM   2122  NZ  LYS A 145      24.024  16.447 -26.923  1.00  0.93           N  
ATOM   2123  H   LYS A 145      19.706  19.244 -21.252  1.00  0.93           H  
ATOM   2124  HA  LYS A 145      22.620  18.659 -20.945  1.00  0.93           H  
ATOM   2125 1HB  LYS A 145      21.635  17.178 -22.622  1.00  0.93           H  
ATOM   2126 2HB  LYS A 145      20.916  18.546 -23.459  1.00  0.93           H  
ATOM   2127 1HG  LYS A 145      23.098  19.354 -24.128  1.00  0.93           H  
ATOM   2128 2HG  LYS A 145      23.918  18.117 -23.184  1.00  0.93           H  
ATOM   2129 1HD  LYS A 145      22.686  16.382 -24.569  1.00  0.93           H  
ATOM   2130 2HD  LYS A 145      22.056  17.708 -25.565  1.00  0.93           H  
ATOM   2131 1HE  LYS A 145      24.378  18.369 -26.109  1.00  0.93           H  
ATOM   2132 2HE  LYS A 145      24.963  17.013 -25.124  1.00  0.93           H  
ATOM   2133 1HZ  LYS A 145      24.890  16.443 -27.440  1.00  0.93           H  
ATOM   2134 2HZ  LYS A 145      23.821  15.506 -26.597  1.00  0.93           H  
ATOM   2135 3HZ  LYS A 145      23.276  16.765 -27.517  1.00  0.93           H  
ATOM   2136  N   TYR A 146      23.424  20.827 -21.637  1.00  0.90           N  
ATOM   2137  CA  TYR A 146      23.974  22.125 -21.990  1.00  0.90           C  
ATOM   2138  C   TYR A 146      25.082  21.941 -23.017  1.00  0.90           C  
ATOM   2139  O   TYR A 146      26.158  21.432 -22.693  1.00  0.90           O  
ATOM   2140  CB  TYR A 146      24.496  22.873 -20.764  1.00  0.90           C  
ATOM   2141  CG  TYR A 146      23.424  23.245 -19.770  1.00  0.90           C  
ATOM   2142  CD1 TYR A 146      23.201  22.500 -18.613  1.00  0.90           C  
ATOM   2143  CD2 TYR A 146      22.630  24.329 -20.050  1.00  0.90           C  
ATOM   2144  CE1 TYR A 146      22.188  22.880 -17.748  1.00  0.90           C  
ATOM   2145  CE2 TYR A 146      21.621  24.692 -19.204  1.00  0.90           C  
ATOM   2146  CZ  TYR A 146      21.391  23.996 -18.067  1.00  0.90           C  
ATOM   2147  OH  TYR A 146      20.357  24.404 -17.258  1.00  0.90           O  
ATOM   2148  H   TYR A 146      24.034  20.134 -21.200  1.00  0.90           H  
ATOM   2149  HA  TYR A 146      23.193  22.726 -22.452  1.00  0.90           H  
ATOM   2150 1HB  TYR A 146      25.225  22.263 -20.259  1.00  0.90           H  
ATOM   2151 2HB  TYR A 146      25.003  23.788 -21.081  1.00  0.90           H  
ATOM   2152  HD1 TYR A 146      23.819  21.631 -18.387  1.00  0.90           H  
ATOM   2153  HD2 TYR A 146      22.801  24.901 -20.962  1.00  0.90           H  
ATOM   2154  HE1 TYR A 146      22.011  22.309 -16.838  1.00  0.90           H  
ATOM   2155  HE2 TYR A 146      20.995  25.551 -19.446  1.00  0.90           H  
ATOM   2156  HH  TYR A 146      19.902  25.146 -17.680  1.00  0.90           H  
ATOM   2157  N   SER A 147      24.813  22.340 -24.271  1.00  0.90           N  
ATOM   2158  CA  SER A 147      25.777  22.131 -25.361  1.00  0.90           C  
ATOM   2159  C   SER A 147      27.089  22.866 -25.111  1.00  0.90           C  
ATOM   2160  O   SER A 147      28.169  22.322 -25.339  1.00  0.90           O  
ATOM   2161  CB  SER A 147      25.188  22.585 -26.673  1.00  0.90           C  
ATOM   2162  OG  SER A 147      24.100  21.782 -27.042  1.00  0.90           O  
ATOM   2163  H   SER A 147      23.916  22.762 -24.470  1.00  0.90           H  
ATOM   2164  HA  SER A 147      25.986  21.069 -25.440  1.00  0.90           H  
ATOM   2165 1HB  SER A 147      24.868  23.623 -26.590  1.00  0.90           H  
ATOM   2166 2HB  SER A 147      25.955  22.541 -27.445  1.00  0.90           H  
ATOM   2167  HG  SER A 147      23.788  22.131 -27.884  1.00  0.90           H  
ATOM   2168  N   THR A 148      26.988  24.096 -24.630  1.00  0.91           N  
ATOM   2169  CA  THR A 148      28.152  24.873 -24.238  1.00  0.91           C  
ATOM   2170  C   THR A 148      27.859  25.378 -22.843  1.00  0.91           C  
ATOM   2171  O   THR A 148      26.854  26.064 -22.636  1.00  0.91           O  
ATOM   2172  CB  THR A 148      28.432  26.044 -25.192  1.00  0.91           C  
ATOM   2173  OG1 THR A 148      28.643  25.541 -26.520  1.00  0.91           O  
ATOM   2174  CG2 THR A 148      29.680  26.797 -24.719  1.00  0.91           C  
ATOM   2175  H   THR A 148      26.070  24.486 -24.491  1.00  0.91           H  
ATOM   2176  HA  THR A 148      29.032  24.228 -24.191  1.00  0.91           H  
ATOM   2177  HB  THR A 148      27.582  26.724 -25.199  1.00  0.91           H  
ATOM   2178  HG1 THR A 148      29.321  24.853 -26.494  1.00  0.91           H  
ATOM   2179 1HG2 THR A 148      29.883  27.626 -25.393  1.00  0.91           H  
ATOM   2180 2HG2 THR A 148      29.518  27.180 -23.708  1.00  0.91           H  
ATOM   2181 3HG2 THR A 148      30.534  26.116 -24.710  1.00  0.91           H  
ATOM   2182  N   LEU A 149      28.706  25.041 -21.890  1.00  0.92           N  
ATOM   2183  CA  LEU A 149      28.427  25.428 -20.523  1.00  0.92           C  
ATOM   2184  C   LEU A 149      29.259  26.644 -20.108  1.00  0.92           C  
ATOM   2185  O   LEU A 149      30.431  26.481 -19.834  1.00  0.92           O  
ATOM   2186  CB  LEU A 149      28.825  24.277 -19.625  1.00  0.92           C  
ATOM   2187  CG  LEU A 149      28.508  24.437 -18.214  1.00  0.92           C  
ATOM   2188  CD1 LEU A 149      27.022  24.450 -18.063  1.00  0.92           C  
ATOM   2189  CD2 LEU A 149      29.089  23.359 -17.505  1.00  0.92           C  
ATOM   2190  H   LEU A 149      29.514  24.450 -22.113  1.00  0.92           H  
ATOM   2191  HA  LEU A 149      27.365  25.615 -20.429  1.00  0.92           H  
ATOM   2192 1HB  LEU A 149      28.333  23.370 -19.983  1.00  0.92           H  
ATOM   2193 2HB  LEU A 149      29.909  24.131 -19.712  1.00  0.92           H  
ATOM   2194  HG  LEU A 149      28.900  25.390 -17.840  1.00  0.92           H  
ATOM   2195 1HD1 LEU A 149      26.763  24.557 -17.016  1.00  0.92           H  
ATOM   2196 2HD1 LEU A 149      26.624  25.268 -18.630  1.00  0.92           H  
ATOM   2197 3HD1 LEU A 149      26.609  23.520 -18.437  1.00  0.92           H  
ATOM   2198 1HD2 LEU A 149      28.850  23.454 -16.459  1.00  0.92           H  
ATOM   2199 2HD2 LEU A 149      28.700  22.448 -17.885  1.00  0.92           H  
ATOM   2200 3HD2 LEU A 149      30.152  23.403 -17.663  1.00  0.92           H  
ATOM   2201  N   PRO A 150      28.711  27.846 -19.935  1.00  0.92           N  
ATOM   2202  CA  PRO A 150      29.478  29.034 -19.625  1.00  0.92           C  
ATOM   2203  C   PRO A 150      30.022  28.938 -18.212  1.00  0.92           C  
ATOM   2204  O   PRO A 150      29.441  28.264 -17.361  1.00  0.92           O  
ATOM   2205  CB  PRO A 150      28.445  30.155 -19.778  1.00  0.92           C  
ATOM   2206  CG  PRO A 150      27.133  29.491 -19.479  1.00  0.92           C  
ATOM   2207  CD  PRO A 150      27.268  28.068 -20.024  1.00  0.92           C  
ATOM   2208  HA  PRO A 150      30.296  29.138 -20.356  1.00  0.92           H  
ATOM   2209 1HB  PRO A 150      28.676  30.978 -19.090  1.00  0.92           H  
ATOM   2210 2HB  PRO A 150      28.488  30.569 -20.795  1.00  0.92           H  
ATOM   2211 1HG  PRO A 150      26.980  29.511 -18.405  1.00  0.92           H  
ATOM   2212 2HG  PRO A 150      26.299  30.047 -19.930  1.00  0.92           H  
ATOM   2213 1HD  PRO A 150      26.726  27.405 -19.372  1.00  0.92           H  
ATOM   2214 2HD  PRO A 150      26.923  28.012 -21.065  1.00  0.92           H  
ATOM   2215  N   SER A 151      31.076  29.698 -17.904  1.00  0.90           N  
ATOM   2216  CA  SER A 151      31.633  29.710 -16.539  1.00  0.90           C  
ATOM   2217  C   SER A 151      30.596  30.176 -15.505  1.00  0.90           C  
ATOM   2218  O   SER A 151      30.640  29.809 -14.324  1.00  0.90           O  
ATOM   2219  CB  SER A 151      32.863  30.602 -16.497  1.00  0.90           C  
ATOM   2220  OG  SER A 151      32.533  31.944 -16.730  1.00  0.90           O  
ATOM   2221  H   SER A 151      31.521  30.248 -18.626  1.00  0.90           H  
ATOM   2222  HA  SER A 151      31.943  28.705 -16.284  1.00  0.90           H  
ATOM   2223 1HB  SER A 151      33.353  30.502 -15.527  1.00  0.90           H  
ATOM   2224 2HB  SER A 151      33.570  30.262 -17.252  1.00  0.90           H  
ATOM   2225  HG  SER A 151      32.117  32.263 -15.922  1.00  0.90           H  
ATOM   2226  N   ASN A 152      29.602  30.914 -15.994  1.00  0.87           N  
ATOM   2227  CA  ASN A 152      28.496  31.452 -15.215  1.00  0.87           C  
ATOM   2228  C   ASN A 152      27.628  30.352 -14.616  1.00  0.87           C  
ATOM   2229  O   ASN A 152      26.891  30.585 -13.660  1.00  0.87           O  
ATOM   2230  CB  ASN A 152      27.637  32.346 -16.084  1.00  0.87           C  
ATOM   2231  CG  ASN A 152      28.299  33.653 -16.416  1.00  0.87           C  
ATOM   2232  OD1 ASN A 152      29.240  34.088 -15.741  1.00  0.87           O  
ATOM   2233  ND2 ASN A 152      27.824  34.295 -17.453  1.00  0.87           N  
ATOM   2234  H   ASN A 152      29.642  31.138 -16.976  1.00  0.87           H  
ATOM   2235  HA  ASN A 152      28.905  32.036 -14.388  1.00  0.87           H  
ATOM   2236 1HB  ASN A 152      27.400  31.823 -17.012  1.00  0.87           H  
ATOM   2237 2HB  ASN A 152      26.693  32.544 -15.576  1.00  0.87           H  
ATOM   2238 1HD2 ASN A 152      28.222  35.172 -17.725  1.00  0.87           H  
ATOM   2239 2HD2 ASN A 152      27.062  33.910 -17.974  1.00  0.87           H  
ATOM   2240  N   TYR A 153      27.671  29.153 -15.203  1.00  0.83           N  
ATOM   2241  CA  TYR A 153      26.846  28.051 -14.738  1.00  0.83           C  
ATOM   2242  C   TYR A 153      27.517  27.203 -13.653  1.00  0.83           C  
ATOM   2243  O   TYR A 153      27.004  26.133 -13.293  1.00  0.83           O  
ATOM   2244  CB  TYR A 153      26.377  27.183 -15.914  1.00  0.83           C  
ATOM   2245  CG  TYR A 153      25.248  27.817 -16.759  1.00  0.83           C  
ATOM   2246  CD1 TYR A 153      24.927  29.144 -16.603  1.00  0.83           C  
ATOM   2247  CD2 TYR A 153      24.510  27.054 -17.659  1.00  0.83           C  
ATOM   2248  CE1 TYR A 153      23.920  29.719 -17.328  1.00  0.83           C  
ATOM   2249  CE2 TYR A 153      23.501  27.640 -18.388  1.00  0.83           C  
ATOM   2250  CZ  TYR A 153      23.207  28.964 -18.223  1.00  0.83           C  
ATOM   2251  OH  TYR A 153      22.195  29.544 -18.949  1.00  0.83           O  
ATOM   2252  H   TYR A 153      28.309  28.981 -15.980  1.00  0.83           H  
ATOM   2253  HA  TYR A 153      25.952  28.477 -14.284  1.00  0.83           H  
ATOM   2254 1HB  TYR A 153      27.228  26.996 -16.573  1.00  0.83           H  
ATOM   2255 2HB  TYR A 153      26.033  26.252 -15.554  1.00  0.83           H  
ATOM   2256  HD1 TYR A 153      25.470  29.742 -15.916  1.00  0.83           H  
ATOM   2257  HD2 TYR A 153      24.718  26.002 -17.794  1.00  0.83           H  
ATOM   2258  HE1 TYR A 153      23.686  30.774 -17.193  1.00  0.83           H  
ATOM   2259  HE2 TYR A 153      22.931  27.059 -19.093  1.00  0.83           H  
ATOM   2260  HH  TYR A 153      22.120  30.472 -18.704  1.00  0.83           H  
ATOM   2261  N   SER A 154      28.675  27.652 -13.146  1.00  0.79           N  
ATOM   2262  CA  SER A 154      29.314  26.947 -12.038  1.00  0.79           C  
ATOM   2263  C   SER A 154      28.435  27.038 -10.800  1.00  0.79           C  
ATOM   2264  O   SER A 154      27.783  28.059 -10.565  1.00  0.79           O  
ATOM   2265  CB  SER A 154      30.652  27.552 -11.659  1.00  0.79           C  
ATOM   2266  OG  SER A 154      31.564  27.486 -12.692  1.00  0.79           O  
ATOM   2267  H   SER A 154      29.114  28.502 -13.509  1.00  0.79           H  
ATOM   2268  HA  SER A 154      29.437  25.899 -12.306  1.00  0.79           H  
ATOM   2269 1HB  SER A 154      30.511  28.590 -11.365  1.00  0.79           H  
ATOM   2270 2HB  SER A 154      31.044  27.018 -10.796  1.00  0.79           H  
ATOM   2271  HG  SER A 154      31.315  28.222 -13.303  1.00  0.79           H  
ATOM   2272  N   GLY A 155      28.464  26.004  -9.976  1.00  0.75           N  
ATOM   2273  CA  GLY A 155      27.723  26.036  -8.722  1.00  0.75           C  
ATOM   2274  C   GLY A 155      26.946  24.759  -8.482  1.00  0.75           C  
ATOM   2275  O   GLY A 155      27.280  23.693  -9.008  1.00  0.75           O  
ATOM   2276  H   GLY A 155      29.006  25.185 -10.245  1.00  0.75           H  
ATOM   2277 1HA  GLY A 155      28.420  26.196  -7.900  1.00  0.75           H  
ATOM   2278 2HA  GLY A 155      27.038  26.881  -8.723  1.00  0.75           H  
ATOM   2279  N   THR A 156      25.922  24.856  -7.646  1.00  0.73           N  
ATOM   2280  CA  THR A 156      25.141  23.681  -7.319  1.00  0.73           C  
ATOM   2281  C   THR A 156      23.777  23.698  -8.005  1.00  0.73           C  
ATOM   2282  O   THR A 156      23.032  24.678  -7.935  1.00  0.73           O  
ATOM   2283  CB  THR A 156      24.989  23.532  -5.798  1.00  0.73           C  
ATOM   2284  OG1 THR A 156      26.304  23.384  -5.199  1.00  0.73           O  
ATOM   2285  CG2 THR A 156      24.159  22.307  -5.479  1.00  0.73           C  
ATOM   2286  H   THR A 156      25.684  25.751  -7.240  1.00  0.73           H  
ATOM   2287  HA  THR A 156      25.667  22.809  -7.676  1.00  0.73           H  
ATOM   2288  HB  THR A 156      24.508  24.419  -5.392  1.00  0.73           H  
ATOM   2289  HG1 THR A 156      26.587  22.469  -5.276  1.00  0.73           H  
ATOM   2290 1HG2 THR A 156      24.065  22.204  -4.400  1.00  0.73           H  
ATOM   2291 2HG2 THR A 156      23.167  22.404  -5.919  1.00  0.73           H  
ATOM   2292 3HG2 THR A 156      24.652  21.424  -5.890  1.00  0.73           H  
ATOM   2293  N   TYR A 157      23.479  22.587  -8.657  1.00  0.72           N  
ATOM   2294  CA  TYR A 157      22.240  22.360  -9.367  1.00  0.72           C  
ATOM   2295  C   TYR A 157      21.326  21.603  -8.457  1.00  0.72           C  
ATOM   2296  O   TYR A 157      21.758  20.660  -7.787  1.00  0.72           O  
ATOM   2297  CB  TYR A 157      22.515  21.518 -10.613  1.00  0.72           C  
ATOM   2298  CG  TYR A 157      23.263  22.246 -11.650  1.00  0.72           C  
ATOM   2299  CD1 TYR A 157      24.596  22.547 -11.427  1.00  0.72           C  
ATOM   2300  CD2 TYR A 157      22.659  22.572 -12.853  1.00  0.72           C  
ATOM   2301  CE1 TYR A 157      25.299  23.219 -12.372  1.00  0.72           C  
ATOM   2302  CE2 TYR A 157      23.386  23.219 -13.812  1.00  0.72           C  
ATOM   2303  CZ  TYR A 157      24.701  23.553 -13.560  1.00  0.72           C  
ATOM   2304  OH  TYR A 157      25.425  24.221 -14.483  1.00  0.72           O  
ATOM   2305  H   TYR A 157      24.166  21.846  -8.653  1.00  0.72           H  
ATOM   2306  HA  TYR A 157      21.787  23.312  -9.624  1.00  0.72           H  
ATOM   2307 1HB  TYR A 157      23.086  20.636 -10.336  1.00  0.72           H  
ATOM   2308 2HB  TYR A 157      21.568  21.183 -11.041  1.00  0.72           H  
ATOM   2309  HD1 TYR A 157      25.076  22.276 -10.481  1.00  0.72           H  
ATOM   2310  HD2 TYR A 157      21.613  22.316 -13.036  1.00  0.72           H  
ATOM   2311  HE1 TYR A 157      26.331  23.495 -12.192  1.00  0.72           H  
ATOM   2312  HE2 TYR A 157      22.922  23.484 -14.762  1.00  0.72           H  
ATOM   2313  HH  TYR A 157      26.070  24.821 -14.020  1.00  0.72           H  
ATOM   2314  N   THR A 158      20.065  21.985  -8.449  1.00  0.73           N  
ATOM   2315  CA  THR A 158      19.116  21.242  -7.642  1.00  0.73           C  
ATOM   2316  C   THR A 158      18.159  20.545  -8.569  1.00  0.73           C  
ATOM   2317  O   THR A 158      17.593  21.163  -9.470  1.00  0.73           O  
ATOM   2318  CB  THR A 158      18.345  22.131  -6.645  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      19.261  22.766  -5.736  1.00  0.73           O  
ATOM   2320  CG2 THR A 158      17.361  21.253  -5.833  1.00  0.73           C  
ATOM   2321  H   THR A 158      19.788  22.781  -9.028  1.00  0.73           H  
ATOM   2322  HA  THR A 158      19.639  20.475  -7.075  1.00  0.73           H  
ATOM   2323  HB  THR A 158      17.788  22.896  -7.184  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      19.796  23.409  -6.212  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158      16.819  21.875  -5.125  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158      16.650  20.770  -6.503  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      17.919  20.487  -5.291  1.00  0.73           H  
ATOM   2328  N   ILE A 159      17.992  19.254  -8.350  1.00  0.74           N  
ATOM   2329  CA  ILE A 159      17.115  18.448  -9.162  1.00  0.74           C  
ATOM   2330  C   ILE A 159      15.973  17.931  -8.303  1.00  0.74           C  
ATOM   2331  O   ILE A 159      16.194  17.279  -7.280  1.00  0.74           O  
ATOM   2332  CB  ILE A 159      17.899  17.257  -9.758  1.00  0.74           C  
ATOM   2333  CG1 ILE A 159      19.111  17.779 -10.589  1.00  0.74           C  
ATOM   2334  CG2 ILE A 159      16.979  16.387 -10.605  1.00  0.74           C  
ATOM   2335  CD1 ILE A 159      20.419  17.880  -9.792  1.00  0.74           C  
ATOM   2336  H   ILE A 159      18.506  18.805  -7.599  1.00  0.74           H  
ATOM   2337  HA  ILE A 159      16.702  19.051  -9.966  1.00  0.74           H  
ATOM   2338  HB  ILE A 159      18.306  16.656  -8.941  1.00  0.74           H  
ATOM   2339 1HG1 ILE A 159      19.274  17.117 -11.439  1.00  0.74           H  
ATOM   2340 2HG1 ILE A 159      18.880  18.766 -10.956  1.00  0.74           H  
ATOM   2341 1HG2 ILE A 159      17.537  15.544 -11.006  1.00  0.74           H  
ATOM   2342 2HG2 ILE A 159      16.161  16.020  -9.989  1.00  0.74           H  
ATOM   2343 3HG2 ILE A 159      16.576  16.976 -11.418  1.00  0.74           H  
ATOM   2344 1HD1 ILE A 159      21.210  18.261 -10.432  1.00  0.74           H  
ATOM   2345 2HD1 ILE A 159      20.293  18.553  -8.949  1.00  0.74           H  
ATOM   2346 3HD1 ILE A 159      20.697  16.903  -9.420  1.00  0.74           H  
ATOM   2347  N   THR A 160      14.747  18.249  -8.700  1.00  0.77           N  
ATOM   2348  CA  THR A 160      13.582  17.804  -7.959  1.00  0.77           C  
ATOM   2349  C   THR A 160      12.882  16.779  -8.829  1.00  0.77           C  
ATOM   2350  O   THR A 160      12.628  17.025 -10.013  1.00  0.77           O  
ATOM   2351  CB  THR A 160      12.618  18.959  -7.623  1.00  0.77           C  
ATOM   2352  OG1 THR A 160      13.289  19.953  -6.836  1.00  0.77           O  
ATOM   2353  CG2 THR A 160      11.437  18.406  -6.813  1.00  0.77           C  
ATOM   2354  H   THR A 160      14.624  18.811  -9.538  1.00  0.77           H  
ATOM   2355  HA  THR A 160      13.891  17.319  -7.038  1.00  0.77           H  
ATOM   2356  HB  THR A 160      12.255  19.412  -8.534  1.00  0.77           H  
ATOM   2357  HG1 THR A 160      13.903  20.435  -7.395  1.00  0.77           H  
ATOM   2358 1HG2 THR A 160      10.753  19.216  -6.568  1.00  0.77           H  
ATOM   2359 2HG2 THR A 160      10.906  17.654  -7.400  1.00  0.77           H  
ATOM   2360 3HG2 THR A 160      11.808  17.951  -5.894  1.00  0.77           H  
ATOM   2361  N   VAL A 161      12.592  15.620  -8.260  1.00  0.80           N  
ATOM   2362  CA  VAL A 161      11.987  14.565  -9.044  1.00  0.80           C  
ATOM   2363  C   VAL A 161      10.629  14.232  -8.461  1.00  0.80           C  
ATOM   2364  O   VAL A 161      10.518  13.982  -7.256  1.00  0.80           O  
ATOM   2365  CB  VAL A 161      12.871  13.318  -8.973  1.00  0.80           C  
ATOM   2366  CG1 VAL A 161      12.311  12.203  -9.882  1.00  0.80           C  
ATOM   2367  CG2 VAL A 161      14.287  13.730  -9.232  1.00  0.80           C  
ATOM   2368  H   VAL A 161      12.829  15.468  -7.282  1.00  0.80           H  
ATOM   2369  HA  VAL A 161      11.871  14.889 -10.077  1.00  0.80           H  
ATOM   2370  HB  VAL A 161      12.826  12.920  -7.981  1.00  0.80           H  
ATOM   2371 1HG1 VAL A 161      12.929  11.322  -9.791  1.00  0.80           H  
ATOM   2372 2HG1 VAL A 161      11.290  11.960  -9.588  1.00  0.80           H  
ATOM   2373 3HG1 VAL A 161      12.317  12.545 -10.917  1.00  0.80           H  
ATOM   2374 1HG2 VAL A 161      14.938  12.868  -9.132  1.00  0.80           H  
ATOM   2375 2HG2 VAL A 161      14.356  14.156 -10.228  1.00  0.80           H  
ATOM   2376 3HG2 VAL A 161      14.588  14.481  -8.498  1.00  0.80           H  
ATOM   2377  N   THR A 162       9.595  14.242  -9.300  1.00  0.84           N  
ATOM   2378  CA  THR A 162       8.254  13.917  -8.826  1.00  0.84           C  
ATOM   2379  C   THR A 162       7.743  12.626  -9.452  1.00  0.84           C  
ATOM   2380  O   THR A 162       7.811  12.425 -10.674  1.00  0.84           O  
ATOM   2381  CB  THR A 162       7.260  15.069  -9.062  1.00  0.84           C  
ATOM   2382  OG1 THR A 162       7.693  16.234  -8.339  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       5.852  14.673  -8.590  1.00  0.84           C  
ATOM   2384  H   THR A 162       9.754  14.479 -10.281  1.00  0.84           H  
ATOM   2385  HA  THR A 162       8.304  13.758  -7.757  1.00  0.84           H  
ATOM   2386  HB  THR A 162       7.231  15.303 -10.108  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       7.469  16.133  -7.419  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       5.167  15.499  -8.764  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       5.511  13.801  -9.142  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       5.878  14.441  -7.524  1.00  0.84           H  
ATOM   2391  N   TYR A 163       7.241  11.738  -8.594  1.00  0.87           N  
ATOM   2392  CA  TYR A 163       6.761  10.438  -9.034  1.00  0.87           C  
ATOM   2393  C   TYR A 163       5.574   9.988  -8.161  1.00  0.87           C  
ATOM   2394  O   TYR A 163       5.686   9.863  -6.940  1.00  0.87           O  
ATOM   2395  CB  TYR A 163       7.971   9.490  -9.032  1.00  0.87           C  
ATOM   2396  CG  TYR A 163       7.805   8.116  -9.638  1.00  0.87           C  
ATOM   2397  CD1 TYR A 163       6.724   7.794 -10.435  1.00  0.87           C  
ATOM   2398  CD2 TYR A 163       8.816   7.195  -9.455  1.00  0.87           C  
ATOM   2399  CE1 TYR A 163       6.634   6.544 -10.995  1.00  0.87           C  
ATOM   2400  CE2 TYR A 163       8.731   5.948 -10.031  1.00  0.87           C  
ATOM   2401  CZ  TYR A 163       7.641   5.622 -10.784  1.00  0.87           C  
ATOM   2402  OH  TYR A 163       7.541   4.382 -11.339  1.00  0.87           O  
ATOM   2403  H   TYR A 163       7.201  11.995  -7.607  1.00  0.87           H  
ATOM   2404  HA  TYR A 163       6.400  10.526 -10.060  1.00  0.87           H  
ATOM   2405 1HB  TYR A 163       8.798   9.982  -9.535  1.00  0.87           H  
ATOM   2406 2HB  TYR A 163       8.288   9.345  -8.005  1.00  0.87           H  
ATOM   2407  HD1 TYR A 163       5.935   8.516 -10.614  1.00  0.87           H  
ATOM   2408  HD2 TYR A 163       9.681   7.460  -8.852  1.00  0.87           H  
ATOM   2409  HE1 TYR A 163       5.768   6.288 -11.607  1.00  0.87           H  
ATOM   2410  HE2 TYR A 163       9.528   5.219  -9.881  1.00  0.87           H  
ATOM   2411  HH  TYR A 163       8.276   3.832 -11.050  1.00  0.87           H  
ATOM   2412  N   ASP A 164       4.419   9.803  -8.803  1.00  0.89           N  
ATOM   2413  CA  ASP A 164       3.149   9.423  -8.168  1.00  0.89           C  
ATOM   2414  C   ASP A 164       2.713  10.330  -7.021  1.00  0.89           C  
ATOM   2415  O   ASP A 164       2.178   9.866  -6.016  1.00  0.89           O  
ATOM   2416  CB  ASP A 164       3.176   7.990  -7.649  1.00  0.89           C  
ATOM   2417  CG  ASP A 164       3.336   6.969  -8.739  1.00  0.89           C  
ATOM   2418  OD1 ASP A 164       3.207   7.320  -9.887  1.00  0.89           O  
ATOM   2419  OD2 ASP A 164       3.485   5.816  -8.413  1.00  0.89           O  
ATOM   2420  H   ASP A 164       4.422   9.930  -9.807  1.00  0.89           H  
ATOM   2421  HA  ASP A 164       2.374   9.474  -8.933  1.00  0.89           H  
ATOM   2422 1HB  ASP A 164       3.990   7.875  -6.932  1.00  0.89           H  
ATOM   2423 2HB  ASP A 164       2.249   7.784  -7.115  1.00  0.89           H  
ATOM   2424  N   GLY A 165       2.920  11.628  -7.185  1.00  0.89           N  
ATOM   2425  CA  GLY A 165       2.502  12.602  -6.186  1.00  0.89           C  
ATOM   2426  C   GLY A 165       3.545  12.880  -5.106  1.00  0.89           C  
ATOM   2427  O   GLY A 165       3.346  13.777  -4.283  1.00  0.89           O  
ATOM   2428  H   GLY A 165       3.371  11.946  -8.029  1.00  0.89           H  
ATOM   2429 1HA  GLY A 165       2.253  13.535  -6.690  1.00  0.89           H  
ATOM   2430 2HA  GLY A 165       1.586  12.251  -5.714  1.00  0.89           H  
ATOM   2431  N   LYS A 166       4.642  12.125  -5.085  1.00  0.88           N  
ATOM   2432  CA  LYS A 166       5.672  12.349  -4.080  1.00  0.88           C  
ATOM   2433  C   LYS A 166       6.869  13.032  -4.717  1.00  0.88           C  
ATOM   2434  O   LYS A 166       7.129  12.846  -5.907  1.00  0.88           O  
ATOM   2435  CB  LYS A 166       6.085  11.029  -3.438  1.00  0.88           C  
ATOM   2436  CG  LYS A 166       4.951  10.246  -2.779  1.00  0.88           C  
ATOM   2437  CD  LYS A 166       4.344  11.008  -1.615  1.00  0.88           C  
ATOM   2438  CE  LYS A 166       3.292  10.175  -0.891  1.00  0.88           C  
ATOM   2439  NZ  LYS A 166       2.662  10.938   0.234  1.00  0.88           N  
ATOM   2440  H   LYS A 166       4.775  11.373  -5.762  1.00  0.88           H  
ATOM   2441  HA  LYS A 166       5.281  13.007  -3.307  1.00  0.88           H  
ATOM   2442 1HB  LYS A 166       6.477  10.376  -4.206  1.00  0.88           H  
ATOM   2443 2HB  LYS A 166       6.875  11.196  -2.706  1.00  0.88           H  
ATOM   2444 1HG  LYS A 166       4.174  10.030  -3.521  1.00  0.88           H  
ATOM   2445 2HG  LYS A 166       5.346   9.301  -2.408  1.00  0.88           H  
ATOM   2446 1HD  LYS A 166       5.130  11.280  -0.909  1.00  0.88           H  
ATOM   2447 2HD  LYS A 166       3.879  11.923  -1.987  1.00  0.88           H  
ATOM   2448 1HE  LYS A 166       2.519   9.886  -1.602  1.00  0.88           H  
ATOM   2449 2HE  LYS A 166       3.762   9.271  -0.493  1.00  0.88           H  
ATOM   2450 1HZ  LYS A 166       1.970  10.363   0.692  1.00  0.88           H  
ATOM   2451 2HZ  LYS A 166       3.376  11.199   0.900  1.00  0.88           H  
ATOM   2452 3HZ  LYS A 166       2.219  11.771  -0.131  1.00  0.88           H  
ATOM   2453  N   SER A 167       7.635  13.791  -3.934  1.00  0.87           N  
ATOM   2454  CA  SER A 167       8.823  14.426  -4.500  1.00  0.87           C  
ATOM   2455  C   SER A 167      10.071  14.183  -3.679  1.00  0.87           C  
ATOM   2456  O   SER A 167      10.008  14.020  -2.458  1.00  0.87           O  
ATOM   2457  CB  SER A 167       8.635  15.930  -4.621  1.00  0.87           C  
ATOM   2458  OG  SER A 167       7.573  16.261  -5.479  1.00  0.87           O  
ATOM   2459  H   SER A 167       7.397  13.929  -2.962  1.00  0.87           H  
ATOM   2460  HA  SER A 167       8.990  14.012  -5.484  1.00  0.87           H  
ATOM   2461 1HB  SER A 167       8.446  16.344  -3.633  1.00  0.87           H  
ATOM   2462 2HB  SER A 167       9.558  16.380  -4.992  1.00  0.87           H  
ATOM   2463  HG  SER A 167       7.933  16.211  -6.362  1.00  0.87           H  
ATOM   2464  N   ILE A 168      11.208  14.235  -4.360  1.00  0.84           N  
ATOM   2465  CA  ILE A 168      12.502  14.139  -3.705  1.00  0.84           C  
ATOM   2466  C   ILE A 168      13.506  15.072  -4.354  1.00  0.84           C  
ATOM   2467  O   ILE A 168      13.472  15.288  -5.567  1.00  0.84           O  
ATOM   2468  CB  ILE A 168      13.027  12.710  -3.769  1.00  0.84           C  
ATOM   2469  CG1 ILE A 168      14.243  12.555  -2.902  1.00  0.84           C  
ATOM   2470  CG2 ILE A 168      13.356  12.391  -5.217  1.00  0.84           C  
ATOM   2471  CD1 ILE A 168      14.536  11.143  -2.629  1.00  0.84           C  
ATOM   2472  H   ILE A 168      11.148  14.312  -5.376  1.00  0.84           H  
ATOM   2473  HA  ILE A 168      12.390  14.427  -2.661  1.00  0.84           H  
ATOM   2474  HB  ILE A 168      12.271  12.018  -3.400  1.00  0.84           H  
ATOM   2475 1HG1 ILE A 168      15.112  12.994  -3.393  1.00  0.84           H  
ATOM   2476 2HG1 ILE A 168      14.078  13.064  -1.954  1.00  0.84           H  
ATOM   2477 1HG2 ILE A 168      13.736  11.379  -5.302  1.00  0.84           H  
ATOM   2478 2HG2 ILE A 168      12.446  12.493  -5.805  1.00  0.84           H  
ATOM   2479 3HG2 ILE A 168      14.112  13.089  -5.579  1.00  0.84           H  
ATOM   2480 1HD1 ILE A 168      15.405  11.068  -1.987  1.00  0.84           H  
ATOM   2481 2HD1 ILE A 168      13.686  10.716  -2.129  1.00  0.84           H  
ATOM   2482 3HD1 ILE A 168      14.715  10.618  -3.559  1.00  0.84           H  
ATOM   2483  N   LYS A 169      14.400  15.637  -3.551  1.00  0.82           N  
ATOM   2484  CA  LYS A 169      15.426  16.506  -4.103  1.00  0.82           C  
ATOM   2485  C   LYS A 169      16.817  15.898  -4.017  1.00  0.82           C  
ATOM   2486  O   LYS A 169      17.130  15.142  -3.093  1.00  0.82           O  
ATOM   2487  CB  LYS A 169      15.409  17.870  -3.417  1.00  0.82           C  
ATOM   2488  CG  LYS A 169      14.141  18.656  -3.659  1.00  0.82           C  
ATOM   2489  CD  LYS A 169      14.197  20.031  -3.028  1.00  0.82           C  
ATOM   2490  CE  LYS A 169      12.909  20.802  -3.287  1.00  0.82           C  
ATOM   2491  NZ  LYS A 169      12.936  22.157  -2.670  1.00  0.82           N  
ATOM   2492  H   LYS A 169      14.380  15.447  -2.559  1.00  0.82           H  
ATOM   2493  HA  LYS A 169      15.210  16.664  -5.154  1.00  0.82           H  
ATOM   2494 1HB  LYS A 169      15.540  17.746  -2.344  1.00  0.82           H  
ATOM   2495 2HB  LYS A 169      16.246  18.467  -3.788  1.00  0.82           H  
ATOM   2496 1HG  LYS A 169      14.004  18.765  -4.728  1.00  0.82           H  
ATOM   2497 2HG  LYS A 169      13.288  18.113  -3.258  1.00  0.82           H  
ATOM   2498 1HD  LYS A 169      14.349  19.936  -1.953  1.00  0.82           H  
ATOM   2499 2HD  LYS A 169      15.033  20.586  -3.451  1.00  0.82           H  
ATOM   2500 1HE  LYS A 169      12.769  20.906  -4.363  1.00  0.82           H  
ATOM   2501 2HE  LYS A 169      12.070  20.242  -2.876  1.00  0.82           H  
ATOM   2502 1HZ  LYS A 169      12.067  22.631  -2.868  1.00  0.82           H  
ATOM   2503 2HZ  LYS A 169      13.054  22.072  -1.670  1.00  0.82           H  
ATOM   2504 3HZ  LYS A 169      13.704  22.686  -3.056  1.00  0.82           H  
ATOM   2505  N   TYR A 170      17.660  16.309  -4.955  1.00  0.79           N  
ATOM   2506  CA  TYR A 170      19.054  15.905  -5.035  1.00  0.79           C  
ATOM   2507  C   TYR A 170      19.909  17.026  -5.591  1.00  0.79           C  
ATOM   2508  O   TYR A 170      19.472  17.778  -6.460  1.00  0.79           O  
ATOM   2509  CB  TYR A 170      19.206  14.682  -5.915  1.00  0.79           C  
ATOM   2510  CG  TYR A 170      20.611  14.190  -5.983  1.00  0.79           C  
ATOM   2511  CD1 TYR A 170      21.093  13.409  -4.966  1.00  0.79           C  
ATOM   2512  CD2 TYR A 170      21.418  14.511  -7.053  1.00  0.79           C  
ATOM   2513  CE1 TYR A 170      22.379  12.929  -5.010  1.00  0.79           C  
ATOM   2514  CE2 TYR A 170      22.708  14.029  -7.106  1.00  0.79           C  
ATOM   2515  CZ  TYR A 170      23.187  13.240  -6.088  1.00  0.79           C  
ATOM   2516  OH  TYR A 170      24.472  12.753  -6.135  1.00  0.79           O  
ATOM   2517  H   TYR A 170      17.281  16.892  -5.699  1.00  0.79           H  
ATOM   2518  HA  TYR A 170      19.412  15.676  -4.032  1.00  0.79           H  
ATOM   2519 1HB  TYR A 170      18.576  13.875  -5.535  1.00  0.79           H  
ATOM   2520 2HB  TYR A 170      18.872  14.914  -6.928  1.00  0.79           H  
ATOM   2521  HD1 TYR A 170      20.449  13.165  -4.121  1.00  0.79           H  
ATOM   2522  HD2 TYR A 170      21.036  15.135  -7.856  1.00  0.79           H  
ATOM   2523  HE1 TYR A 170      22.757  12.305  -4.200  1.00  0.79           H  
ATOM   2524  HE2 TYR A 170      23.346  14.265  -7.947  1.00  0.79           H  
ATOM   2525  HH  TYR A 170      24.897  13.053  -6.942  1.00  0.79           H  
ATOM   2526  N   THR A 171      21.119  17.180  -5.072  1.00  0.77           N  
ATOM   2527  CA  THR A 171      21.971  18.223  -5.614  1.00  0.77           C  
ATOM   2528  C   THR A 171      23.263  17.715  -6.260  1.00  0.77           C  
ATOM   2529  O   THR A 171      23.881  16.756  -5.794  1.00  0.77           O  
ATOM   2530  CB  THR A 171      22.292  19.236  -4.503  1.00  0.77           C  
ATOM   2531  OG1 THR A 171      22.939  18.564  -3.411  1.00  0.77           O  
ATOM   2532  CG2 THR A 171      21.024  19.925  -4.020  1.00  0.77           C  
ATOM   2533  H   THR A 171      21.453  16.565  -4.342  1.00  0.77           H  
ATOM   2534  HA  THR A 171      21.417  18.745  -6.387  1.00  0.77           H  
ATOM   2535  HB  THR A 171      22.961  19.966  -4.897  1.00  0.77           H  
ATOM   2536  HG1 THR A 171      23.760  18.175  -3.722  1.00  0.77           H  
ATOM   2537 1HG2 THR A 171      21.275  20.648  -3.248  1.00  0.77           H  
ATOM   2538 2HG2 THR A 171      20.559  20.438  -4.858  1.00  0.77           H  
ATOM   2539 3HG2 THR A 171      20.333  19.191  -3.616  1.00  0.77           H  
ATOM   2540  N   ILE A 172      23.687  18.439  -7.301  1.00  0.74           N  
ATOM   2541  CA  ILE A 172      24.945  18.226  -8.031  1.00  0.74           C  
ATOM   2542  C   ILE A 172      25.812  19.469  -8.071  1.00  0.74           C  
ATOM   2543  O   ILE A 172      25.339  20.543  -8.428  1.00  0.74           O  
ATOM   2544  CB  ILE A 172      24.728  17.786  -9.505  1.00  0.74           C  
ATOM   2545  CG1 ILE A 172      24.065  16.443  -9.621  1.00  0.74           C  
ATOM   2546  CG2 ILE A 172      26.039  17.820 -10.300  1.00  0.74           C  
ATOM   2547  CD1 ILE A 172      23.724  16.108 -11.064  1.00  0.74           C  
ATOM   2548  H   ILE A 172      23.081  19.208  -7.590  1.00  0.74           H  
ATOM   2549  HA  ILE A 172      25.505  17.443  -7.521  1.00  0.74           H  
ATOM   2550  HB  ILE A 172      24.043  18.492  -9.968  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 172      24.745  15.683  -9.239  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 172      23.154  16.426  -9.030  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 172      25.829  17.555 -11.319  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 172      26.467  18.819 -10.279  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 172      26.751  17.111  -9.877  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 172      23.286  15.144 -11.122  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 172      23.035  16.845 -11.454  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 172      24.626  16.112 -11.661  1.00  0.74           H  
ATOM   2559  N   THR A 173      27.089  19.334  -7.745  1.00  0.74           N  
ATOM   2560  CA  THR A 173      27.965  20.494  -7.839  1.00  0.74           C  
ATOM   2561  C   THR A 173      28.867  20.352  -9.061  1.00  0.74           C  
ATOM   2562  O   THR A 173      29.462  19.298  -9.288  1.00  0.74           O  
ATOM   2563  CB  THR A 173      28.775  20.706  -6.551  1.00  0.74           C  
ATOM   2564  OG1 THR A 173      27.864  20.932  -5.442  1.00  0.74           O  
ATOM   2565  CG2 THR A 173      29.686  21.923  -6.705  1.00  0.74           C  
ATOM   2566  H   THR A 173      27.451  18.437  -7.449  1.00  0.74           H  
ATOM   2567  HA  THR A 173      27.366  21.383  -7.989  1.00  0.74           H  
ATOM   2568  HB  THR A 173      29.375  19.820  -6.347  1.00  0.74           H  
ATOM   2569  HG1 THR A 173      27.561  21.843  -5.461  1.00  0.74           H  
ATOM   2570 1HG2 THR A 173      30.250  22.072  -5.786  1.00  0.74           H  
ATOM   2571 2HG2 THR A 173      30.377  21.765  -7.531  1.00  0.74           H  
ATOM   2572 3HG2 THR A 173      29.075  22.807  -6.906  1.00  0.74           H  
ATOM   2573  N   LEU A 174      28.910  21.415  -9.862  1.00  0.76           N  
ATOM   2574  CA  LEU A 174      29.676  21.455 -11.100  1.00  0.76           C  
ATOM   2575  C   LEU A 174      30.523  22.728 -11.178  1.00  0.76           C  
ATOM   2576  O   LEU A 174      30.015  23.848 -11.062  1.00  0.76           O  
ATOM   2577  CB  LEU A 174      28.684  21.358 -12.277  1.00  0.76           C  
ATOM   2578  CG  LEU A 174      29.192  21.423 -13.731  1.00  0.76           C  
ATOM   2579  CD1 LEU A 174      30.094  20.265 -14.019  1.00  0.76           C  
ATOM   2580  CD2 LEU A 174      27.983  21.357 -14.645  1.00  0.76           C  
ATOM   2581  H   LEU A 174      28.373  22.237  -9.589  1.00  0.76           H  
ATOM   2582  HA  LEU A 174      30.342  20.593 -11.127  1.00  0.76           H  
ATOM   2583 1HB  LEU A 174      28.131  20.423 -12.173  1.00  0.76           H  
ATOM   2584 2HB  LEU A 174      27.991  22.159 -12.162  1.00  0.76           H  
ATOM   2585  HG  LEU A 174      29.748  22.344 -13.903  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 174      30.422  20.304 -15.044  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 174      30.947  20.320 -13.369  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 174      29.565  19.335 -13.855  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 174      28.304  21.377 -15.663  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 174      27.445  20.438 -14.460  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 174      27.327  22.203 -14.452  1.00  0.76           H  
ATOM   2592  N   SER A 175      31.827  22.547 -11.327  1.00  0.83           N  
ATOM   2593  CA  SER A 175      32.772  23.656 -11.428  1.00  0.83           C  
ATOM   2594  C   SER A 175      33.171  23.838 -12.883  1.00  0.83           C  
ATOM   2595  O   SER A 175      33.650  22.883 -13.504  1.00  0.83           O  
ATOM   2596  CB  SER A 175      33.988  23.385 -10.557  1.00  0.83           C  
ATOM   2597  OG  SER A 175      34.974  24.368 -10.732  1.00  0.83           O  
ATOM   2598  H   SER A 175      32.176  21.592 -11.393  1.00  0.83           H  
ATOM   2599  HA  SER A 175      32.287  24.572 -11.087  1.00  0.83           H  
ATOM   2600 1HB  SER A 175      33.680  23.359  -9.513  1.00  0.83           H  
ATOM   2601 2HB  SER A 175      34.397  22.404 -10.802  1.00  0.83           H  
ATOM   2602  HG  SER A 175      34.522  25.214 -10.661  1.00  0.83           H  
ATOM   2603  N   VAL A 176      32.947  25.033 -13.440  1.00  0.96           N  
ATOM   2604  CA  VAL A 176      33.239  25.253 -14.842  1.00  0.96           C  
ATOM   2605  C   VAL A 176      34.390  26.249 -14.980  1.00  0.96           C  
ATOM   2606  O   VAL A 176      34.270  27.418 -14.604  1.00  0.96           O  
ATOM   2607  CB  VAL A 176      31.993  25.824 -15.510  1.00  0.96           C  
ATOM   2608  CG1 VAL A 176      32.234  26.006 -16.979  1.00  0.96           C  
ATOM   2609  CG2 VAL A 176      30.810  24.969 -15.165  1.00  0.96           C  
ATOM   2610  H   VAL A 176      32.543  25.805 -12.919  1.00  0.96           H  
ATOM   2611  HA  VAL A 176      33.518  24.312 -15.309  1.00  0.96           H  
ATOM   2612  HB  VAL A 176      31.809  26.805 -15.113  1.00  0.96           H  
ATOM   2613 1HG1 VAL A 176      31.355  26.445 -17.436  1.00  0.96           H  
ATOM   2614 2HG1 VAL A 176      33.093  26.661 -17.129  1.00  0.96           H  
ATOM   2615 3HG1 VAL A 176      32.432  25.047 -17.443  1.00  0.96           H  
ATOM   2616 1HG2 VAL A 176      29.917  25.407 -15.606  1.00  0.96           H  
ATOM   2617 2HG2 VAL A 176      30.969  23.980 -15.535  1.00  0.96           H  
ATOM   2618 3HG2 VAL A 176      30.690  24.931 -14.087  1.00  0.96           H  
ATOM   2619  N   SER A 177      35.513  25.766 -15.484  1.00  1.14           N  
ATOM   2620  CA  SER A 177      36.728  26.547 -15.608  1.00  1.14           C  
ATOM   2621  C   SER A 177      36.786  27.350 -16.902  1.00  1.14           C  
ATOM   2622  O   SER A 177      36.037  27.086 -17.845  1.00  1.14           O  
ATOM   2623  CB  SER A 177      37.917  25.615 -15.478  1.00  1.14           C  
ATOM   2624  OG  SER A 177      37.951  24.713 -16.534  1.00  1.14           O  
ATOM   2625  H   SER A 177      35.524  24.796 -15.786  1.00  1.14           H  
ATOM   2626  HA  SER A 177      36.762  27.252 -14.777  1.00  1.14           H  
ATOM   2627 1HB  SER A 177      38.836  26.197 -15.464  1.00  1.14           H  
ATOM   2628 2HB  SER A 177      37.853  25.072 -14.535  1.00  1.14           H  
ATOM   2629  HG  SER A 177      37.154  24.146 -16.420  1.00  1.14           H  
ATOM   2630  N   SER A 178      37.708  28.299 -16.957  1.00  1.39           N  
ATOM   2631  CA  SER A 178      37.911  29.111 -18.146  1.00  1.39           C  
ATOM   2632  C   SER A 178      39.282  29.757 -18.084  1.00  1.39           C  
ATOM   2633  O   SER A 178      39.968  29.867 -19.099  1.00  1.39           O  
ATOM   2634  OXT SER A 178      39.806  29.869 -16.978  1.00  1.39           O  
ATOM   2635  CB  SER A 178      36.835  30.177 -18.255  1.00  1.39           C  
ATOM   2636  OG  SER A 178      37.041  30.983 -19.382  1.00  1.39           O  
ATOM   2637  H   SER A 178      38.287  28.466 -16.146  1.00  1.39           H  
ATOM   2638  HA  SER A 178      37.869  28.467 -19.026  1.00  1.39           H  
ATOM   2639 1HB  SER A 178      35.858  29.705 -18.319  1.00  1.39           H  
ATOM   2640 2HB  SER A 178      36.840  30.793 -17.358  1.00  1.39           H  
ATOM   2641  HG  SER A 178      36.333  31.632 -19.375  1.00  1.39           H  
ENDMDL

REMARK ID 696384 DOMAINID 687065 MODEL 3 1420-38kMRF8chi2-2
MODEL     3
ATOM      1  N   SER A   1      -1.589   0.427   0.693  1.00  0.98           N  
ATOM      2  CA  SER A   1      -0.262   0.540   1.281  1.00  0.98           C  
ATOM      3  C   SER A   1       0.010   1.959   1.746  1.00  0.98           C  
ATOM      4  O   SER A   1      -0.426   2.930   1.124  1.00  0.98           O  
ATOM      5  CB  SER A   1       0.801   0.131   0.284  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.686  -1.221  -0.055  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.685  -0.475   0.252  1.00  0.98           H  
ATOM      8 2H   SER A   1      -2.281   0.523   1.422  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.717   1.157   0.007  1.00  0.98           H  
ATOM     10  HA  SER A   1      -0.203  -0.121   2.148  1.00  0.98           H  
ATOM     11 1HB  SER A   1       0.725   0.746  -0.611  1.00  0.98           H  
ATOM     12 2HB  SER A   1       1.781   0.315   0.726  1.00  0.98           H  
ATOM     13  HG  SER A   1       0.622  -1.699   0.777  1.00  0.98           H  
ATOM     14  N   GLN A   2       0.718   2.075   2.858  1.00  0.89           N  
ATOM     15  CA  GLN A   2       1.096   3.377   3.407  1.00  0.89           C  
ATOM     16  C   GLN A   2       2.361   3.873   2.735  1.00  0.89           C  
ATOM     17  O   GLN A   2       3.252   3.072   2.483  1.00  0.89           O  
ATOM     18  CB  GLN A   2       1.318   3.291   4.914  1.00  0.89           C  
ATOM     19  CG  GLN A   2       1.680   4.608   5.576  1.00  0.89           C  
ATOM     20  CD  GLN A   2       1.833   4.470   7.068  1.00  0.89           C  
ATOM     21  OE1 GLN A   2       1.832   3.362   7.603  1.00  0.89           O  
ATOM     22  NE2 GLN A   2       1.968   5.596   7.757  1.00  0.89           N  
ATOM     23  H   GLN A   2       1.057   1.223   3.317  1.00  0.89           H  
ATOM     24  HA  GLN A   2       0.298   4.093   3.205  1.00  0.89           H  
ATOM     25 1HB  GLN A   2       0.421   2.904   5.396  1.00  0.89           H  
ATOM     26 2HB  GLN A   2       2.113   2.596   5.108  1.00  0.89           H  
ATOM     27 1HG  GLN A   2       2.634   4.955   5.177  1.00  0.89           H  
ATOM     28 2HG  GLN A   2       0.901   5.340   5.372  1.00  0.89           H  
ATOM     29 1HE2 GLN A   2       2.069   5.566   8.751  1.00  0.89           H  
ATOM     30 2HE2 GLN A   2       1.962   6.477   7.281  1.00  0.89           H  
ATOM     31  N   MET A   3       2.439   5.160   2.408  1.00  0.81           N  
ATOM     32  CA  MET A   3       3.687   5.700   1.861  1.00  0.81           C  
ATOM     33  C   MET A   3       4.370   6.667   2.816  1.00  0.81           C  
ATOM     34  O   MET A   3       3.757   7.620   3.306  1.00  0.81           O  
ATOM     35  CB  MET A   3       3.468   6.355   0.500  1.00  0.81           C  
ATOM     36  CG  MET A   3       4.719   7.085  -0.078  1.00  0.81           C  
ATOM     37  SD  MET A   3       6.109   5.979  -0.468  1.00  0.81           S  
ATOM     38  CE  MET A   3       5.465   5.123  -1.881  1.00  0.81           C  
ATOM     39  H   MET A   3       1.655   5.772   2.578  1.00  0.81           H  
ATOM     40  HA  MET A   3       4.383   4.875   1.713  1.00  0.81           H  
ATOM     41 1HB  MET A   3       3.170   5.595  -0.223  1.00  0.81           H  
ATOM     42 2HB  MET A   3       2.654   7.077   0.567  1.00  0.81           H  
ATOM     43 1HG  MET A   3       4.437   7.621  -0.991  1.00  0.81           H  
ATOM     44 2HG  MET A   3       5.070   7.823   0.643  1.00  0.81           H  
ATOM     45 1HE  MET A   3       6.204   4.412  -2.242  1.00  0.81           H  
ATOM     46 2HE  MET A   3       4.556   4.597  -1.602  1.00  0.81           H  
ATOM     47 3HE  MET A   3       5.234   5.838  -2.670  1.00  0.81           H  
ATOM     48  N   VAL A   4       5.643   6.394   3.067  1.00  0.75           N  
ATOM     49  CA  VAL A   4       6.512   7.172   3.926  1.00  0.75           C  
ATOM     50  C   VAL A   4       7.707   7.668   3.117  1.00  0.75           C  
ATOM     51  O   VAL A   4       8.346   6.879   2.420  1.00  0.75           O  
ATOM     52  CB  VAL A   4       7.012   6.289   5.093  1.00  0.75           C  
ATOM     53  CG1 VAL A   4       7.949   7.064   5.981  1.00  0.75           C  
ATOM     54  CG2 VAL A   4       5.817   5.767   5.879  1.00  0.75           C  
ATOM     55  H   VAL A   4       6.039   5.559   2.639  1.00  0.75           H  
ATOM     56  HA  VAL A   4       5.960   8.027   4.316  1.00  0.75           H  
ATOM     57  HB  VAL A   4       7.570   5.441   4.686  1.00  0.75           H  
ATOM     58 1HG1 VAL A   4       8.285   6.415   6.780  1.00  0.75           H  
ATOM     59 2HG1 VAL A   4       8.808   7.409   5.403  1.00  0.75           H  
ATOM     60 3HG1 VAL A   4       7.430   7.921   6.405  1.00  0.75           H  
ATOM     61 1HG2 VAL A   4       6.165   5.130   6.692  1.00  0.75           H  
ATOM     62 2HG2 VAL A   4       5.257   6.606   6.289  1.00  0.75           H  
ATOM     63 3HG2 VAL A   4       5.175   5.192   5.218  1.00  0.75           H  
ATOM     64  N   ILE A   5       7.999   8.959   3.196  1.00  0.71           N  
ATOM     65  CA  ILE A   5       9.141   9.502   2.472  1.00  0.71           C  
ATOM     66  C   ILE A   5      10.152  10.042   3.476  1.00  0.71           C  
ATOM     67  O   ILE A   5       9.769  10.699   4.446  1.00  0.71           O  
ATOM     68  CB  ILE A   5       8.760  10.617   1.461  1.00  0.71           C  
ATOM     69  CG1 ILE A   5       7.788  10.121   0.392  1.00  0.71           C  
ATOM     70  CG2 ILE A   5      10.021  11.115   0.745  1.00  0.71           C  
ATOM     71  CD1 ILE A   5       7.281  11.247  -0.497  1.00  0.71           C  
ATOM     72  H   ILE A   5       7.433   9.565   3.774  1.00  0.71           H  
ATOM     73  HA  ILE A   5       9.613   8.702   1.913  1.00  0.71           H  
ATOM     74  HB  ILE A   5       8.290  11.446   1.988  1.00  0.71           H  
ATOM     75 1HG1 ILE A   5       8.275   9.394  -0.230  1.00  0.71           H  
ATOM     76 2HG1 ILE A   5       6.931   9.649   0.871  1.00  0.71           H  
ATOM     77 1HG2 ILE A   5       9.748  11.894   0.041  1.00  0.71           H  
ATOM     78 2HG2 ILE A   5      10.727  11.509   1.456  1.00  0.71           H  
ATOM     79 3HG2 ILE A   5      10.483  10.287   0.208  1.00  0.71           H  
ATOM     80 1HD1 ILE A   5       6.593  10.845  -1.243  1.00  0.71           H  
ATOM     81 2HD1 ILE A   5       6.765  11.992   0.110  1.00  0.71           H  
ATOM     82 3HD1 ILE A   5       8.120  11.721  -1.004  1.00  0.71           H  
ATOM     83  N   GLY A   6      11.426   9.716   3.280  1.00  0.70           N  
ATOM     84  CA  GLY A   6      12.487  10.232   4.143  1.00  0.70           C  
ATOM     85  C   GLY A   6      13.633  10.782   3.304  1.00  0.70           C  
ATOM     86  O   GLY A   6      13.762  10.429   2.129  1.00  0.70           O  
ATOM     87  H   GLY A   6      11.651   9.124   2.479  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      12.099  11.010   4.799  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      12.860   9.434   4.774  1.00  0.70           H  
ATOM     90  N   ILE A   7      14.493  11.590   3.915  1.00  0.69           N  
ATOM     91  CA  ILE A   7      15.675  12.079   3.224  1.00  0.69           C  
ATOM     92  C   ILE A   7      16.873  11.256   3.668  1.00  0.69           C  
ATOM     93  O   ILE A   7      16.995  10.931   4.852  1.00  0.69           O  
ATOM     94  CB  ILE A   7      15.957  13.580   3.464  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      14.783  14.447   3.060  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      17.200  14.050   2.684  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      14.387  14.317   1.597  1.00  0.69           C  
ATOM     98  H   ILE A   7      14.340  11.899   4.877  1.00  0.69           H  
ATOM     99  HA  ILE A   7      15.514  11.939   2.170  1.00  0.69           H  
ATOM    100  HB  ILE A   7      16.140  13.739   4.493  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      13.960  14.198   3.680  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      15.043  15.481   3.251  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      17.379  15.081   2.891  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      18.066  13.480   2.984  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      17.038  13.933   1.625  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      13.547  14.974   1.387  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      15.228  14.588   0.961  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      14.104  13.288   1.402  1.00  0.69           H  
ATOM    109  N   GLY A   8      17.708  10.849   2.732  1.00  0.70           N  
ATOM    110  CA  GLY A   8      18.853  10.050   3.114  1.00  0.70           C  
ATOM    111  C   GLY A   8      19.650  10.816   4.169  1.00  0.70           C  
ATOM    112  O   GLY A   8      19.819  12.034   4.081  1.00  0.70           O  
ATOM    113  H   GLY A   8      17.542  11.138   1.776  1.00  0.70           H  
ATOM    114 1HA  GLY A   8      18.512   9.099   3.517  1.00  0.70           H  
ATOM    115 2HA  GLY A   8      19.474   9.839   2.244  1.00  0.70           H  
ATOM    116  N   GLY A   9      20.124  10.087   5.171  1.00  0.70           N  
ATOM    117  CA  GLY A   9      20.868  10.627   6.305  1.00  0.70           C  
ATOM    118  C   GLY A   9      19.974  10.910   7.528  1.00  0.70           C  
ATOM    119  O   GLY A   9      20.481  11.057   8.641  1.00  0.70           O  
ATOM    120  H   GLY A   9      19.967   9.085   5.131  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      21.647   9.919   6.585  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      21.368  11.545   6.002  1.00  0.70           H  
ATOM    123  N   GLN A  10      18.654  10.940   7.326  1.00  0.71           N  
ATOM    124  CA  GLN A  10      17.672  11.168   8.392  1.00  0.71           C  
ATOM    125  C   GLN A  10      17.257   9.870   9.027  1.00  0.71           C  
ATOM    126  O   GLN A  10      17.697   8.798   8.600  1.00  0.71           O  
ATOM    127  CB  GLN A  10      16.376  11.824   7.907  1.00  0.71           C  
ATOM    128  CG  GLN A  10      16.472  13.207   7.375  1.00  0.71           C  
ATOM    129  CD  GLN A  10      15.061  13.751   7.028  1.00  0.71           C  
ATOM    130  OE1 GLN A  10      14.252  13.137   6.296  1.00  0.71           O  
ATOM    131  NE2 GLN A  10      14.761  14.932   7.562  1.00  0.71           N  
ATOM    132  H   GLN A  10      18.291  10.830   6.376  1.00  0.71           H  
ATOM    133  HA  GLN A  10      18.125  11.795   9.159  1.00  0.71           H  
ATOM    134 1HB  GLN A  10      15.944  11.202   7.125  1.00  0.71           H  
ATOM    135 2HB  GLN A  10      15.651  11.848   8.717  1.00  0.71           H  
ATOM    136 1HG  GLN A  10      16.917  13.850   8.130  1.00  0.71           H  
ATOM    137 2HG  GLN A  10      17.093  13.192   6.481  1.00  0.71           H  
ATOM    138 1HE2 GLN A  10      13.869  15.353   7.380  1.00  0.71           H  
ATOM    139 2HE2 GLN A  10      15.426  15.405   8.144  1.00  0.71           H  
ATOM    140  N   SER A  11      16.461   9.975  10.091  1.00  0.71           N  
ATOM    141  CA  SER A  11      15.885   8.801  10.720  1.00  0.71           C  
ATOM    142  C   SER A  11      14.383   8.793  10.430  1.00  0.71           C  
ATOM    143  O   SER A  11      13.745   9.850  10.427  1.00  0.71           O  
ATOM    144  CB  SER A  11      16.120   8.827  12.208  1.00  0.71           C  
ATOM    145  OG  SER A  11      17.492   8.800  12.501  1.00  0.71           O  
ATOM    146  H   SER A  11      16.197  10.889  10.429  1.00  0.71           H  
ATOM    147  HA  SER A  11      16.335   7.911  10.293  1.00  0.71           H  
ATOM    148 1HB  SER A  11      15.663   9.714  12.640  1.00  0.71           H  
ATOM    149 2HB  SER A  11      15.636   7.955  12.655  1.00  0.71           H  
ATOM    150  HG  SER A  11      17.554   8.664  13.453  1.00  0.71           H  
ATOM    151  N   VAL A  12      13.840   7.608  10.178  1.00  0.72           N  
ATOM    152  CA  VAL A  12      12.425   7.416   9.859  1.00  0.72           C  
ATOM    153  C   VAL A  12      11.739   6.347  10.683  1.00  0.72           C  
ATOM    154  O   VAL A  12      12.274   5.252  10.867  1.00  0.72           O  
ATOM    155  CB  VAL A  12      12.246   7.063   8.366  1.00  0.72           C  
ATOM    156  CG1 VAL A  12      10.809   6.749   8.050  1.00  0.72           C  
ATOM    157  CG2 VAL A  12      12.667   8.241   7.506  1.00  0.72           C  
ATOM    158  H   VAL A  12      14.456   6.798  10.223  1.00  0.72           H  
ATOM    159  HA  VAL A  12      11.912   8.360  10.043  1.00  0.72           H  
ATOM    160  HB  VAL A  12      12.841   6.187   8.131  1.00  0.72           H  
ATOM    161 1HG1 VAL A  12      10.729   6.515   7.002  1.00  0.72           H  
ATOM    162 2HG1 VAL A  12      10.471   5.893   8.630  1.00  0.72           H  
ATOM    163 3HG1 VAL A  12      10.184   7.613   8.277  1.00  0.72           H  
ATOM    164 1HG2 VAL A  12      12.525   7.971   6.469  1.00  0.72           H  
ATOM    165 2HG2 VAL A  12      12.049   9.107   7.746  1.00  0.72           H  
ATOM    166 3HG2 VAL A  12      13.711   8.488   7.681  1.00  0.72           H  
ATOM    167  N   THR A  13      10.540   6.656  11.170  1.00  0.74           N  
ATOM    168  CA  THR A  13       9.782   5.650  11.893  1.00  0.74           C  
ATOM    169  C   THR A  13       8.639   5.121  11.041  1.00  0.74           C  
ATOM    170  O   THR A  13       7.828   5.885  10.512  1.00  0.74           O  
ATOM    171  CB  THR A  13       9.223   6.176  13.227  1.00  0.74           C  
ATOM    172  OG1 THR A  13      10.306   6.581  14.083  1.00  0.74           O  
ATOM    173  CG2 THR A  13       8.440   5.060  13.916  1.00  0.74           C  
ATOM    174  H   THR A  13      10.150   7.576  11.013  1.00  0.74           H  
ATOM    175  HA  THR A  13      10.429   4.814  12.115  1.00  0.74           H  
ATOM    176  HB  THR A  13       8.570   7.028  13.045  1.00  0.74           H  
ATOM    177  HG1 THR A  13      10.625   5.816  14.549  1.00  0.74           H  
ATOM    178 1HG2 THR A  13       8.054   5.419  14.865  1.00  0.74           H  
ATOM    179 2HG2 THR A  13       7.609   4.742  13.290  1.00  0.74           H  
ATOM    180 3HG2 THR A  13       9.108   4.216  14.087  1.00  0.74           H  
ATOM    181  N   LEU A  14       8.587   3.805  10.926  1.00  0.78           N  
ATOM    182  CA  LEU A  14       7.538   3.122  10.208  1.00  0.78           C  
ATOM    183  C   LEU A  14       6.550   2.623  11.252  1.00  0.78           C  
ATOM    184  O   LEU A  14       6.910   1.839  12.130  1.00  0.78           O  
ATOM    185  CB  LEU A  14       8.101   1.942   9.417  1.00  0.78           C  
ATOM    186  CG  LEU A  14       9.275   2.243   8.439  1.00  0.78           C  
ATOM    187  CD1 LEU A  14       9.705   0.929   7.769  1.00  0.78           C  
ATOM    188  CD2 LEU A  14       8.852   3.277   7.389  1.00  0.78           C  
ATOM    189  H   LEU A  14       9.316   3.255  11.371  1.00  0.78           H  
ATOM    190  HA  LEU A  14       7.036   3.817   9.535  1.00  0.78           H  
ATOM    191 1HB  LEU A  14       8.434   1.176  10.116  1.00  0.78           H  
ATOM    192 2HB  LEU A  14       7.299   1.539   8.813  1.00  0.78           H  
ATOM    193  HG  LEU A  14      10.127   2.632   9.009  1.00  0.78           H  
ATOM    194 1HD1 LEU A  14      10.541   1.115   7.092  1.00  0.78           H  
ATOM    195 2HD1 LEU A  14      10.006   0.211   8.529  1.00  0.78           H  
ATOM    196 3HD1 LEU A  14       8.866   0.528   7.206  1.00  0.78           H  
ATOM    197 1HD2 LEU A  14       9.686   3.474   6.722  1.00  0.78           H  
ATOM    198 2HD2 LEU A  14       8.023   2.897   6.814  1.00  0.78           H  
ATOM    199 3HD2 LEU A  14       8.557   4.201   7.887  1.00  0.78           H  
ATOM    200  N   HIS A  15       5.332   3.134  11.224  1.00  0.84           N  
ATOM    201  CA  HIS A  15       4.351   2.773  12.245  1.00  0.84           C  
ATOM    202  C   HIS A  15       3.536   1.542  11.875  1.00  0.84           C  
ATOM    203  O   HIS A  15       3.418   1.189  10.702  1.00  0.84           O  
ATOM    204  CB  HIS A  15       3.447   3.959  12.557  1.00  0.84           C  
ATOM    205  CG  HIS A  15       4.179   5.084  13.246  1.00  0.84           C  
ATOM    206  ND1 HIS A  15       4.497   5.049  14.591  1.00  0.84           N  
ATOM    207  CD2 HIS A  15       4.669   6.253  12.774  1.00  0.84           C  
ATOM    208  CE1 HIS A  15       5.142   6.154  14.916  1.00  0.84           C  
ATOM    209  NE2 HIS A  15       5.258   6.902  13.833  1.00  0.84           N  
ATOM    210  H   HIS A  15       5.080   3.781  10.490  1.00  0.84           H  
ATOM    211  HA  HIS A  15       4.876   2.533  13.168  1.00  0.84           H  
ATOM    212 1HB  HIS A  15       3.014   4.342  11.632  1.00  0.84           H  
ATOM    213 2HB  HIS A  15       2.626   3.636  13.198  1.00  0.84           H  
ATOM    214  HD2 HIS A  15       4.611   6.615  11.746  1.00  0.84           H  
ATOM    215  HE1 HIS A  15       5.517   6.405  15.908  1.00  0.84           H  
ATOM    216  HE2 HIS A  15       5.709   7.805  13.784  1.00  0.84           H  
ATOM    217  N   CYS A  16       2.996   0.900  12.905  1.00  0.94           N  
ATOM    218  CA  CYS A  16       2.177  -0.303  12.797  1.00  0.94           C  
ATOM    219  C   CYS A  16       1.350  -0.529  14.050  1.00  0.94           C  
ATOM    220  O   CYS A  16       1.866  -0.465  15.163  1.00  0.94           O  
ATOM    221  CB  CYS A  16       3.062  -1.515  12.565  1.00  0.94           C  
ATOM    222  SG  CYS A  16       2.195  -3.057  12.400  1.00  0.94           S  
ATOM    223  H   CYS A  16       3.168   1.282  13.824  1.00  0.94           H  
ATOM    224  HA  CYS A  16       1.504  -0.189  11.947  1.00  0.94           H  
ATOM    225 1HB  CYS A  16       3.623  -1.362  11.653  1.00  0.94           H  
ATOM    226 2HB  CYS A  16       3.779  -1.611  13.381  1.00  0.94           H  
ATOM    227  N   VAL A  17       0.065  -0.812  13.875  1.00  1.07           N  
ATOM    228  CA  VAL A  17      -0.797  -1.045  15.029  1.00  1.07           C  
ATOM    229  C   VAL A  17      -1.628  -2.319  14.883  1.00  1.07           C  
ATOM    230  O   VAL A  17      -2.096  -2.652  13.792  1.00  1.07           O  
ATOM    231  CB  VAL A  17      -1.697   0.189  15.241  1.00  1.07           C  
ATOM    232  CG1 VAL A  17      -2.568   0.399  14.026  1.00  1.07           C  
ATOM    233  CG2 VAL A  17      -2.557   0.023  16.493  1.00  1.07           C  
ATOM    234  H   VAL A  17      -0.315  -0.869  12.940  1.00  1.07           H  
ATOM    235  HA  VAL A  17      -0.174  -1.161  15.911  1.00  1.07           H  
ATOM    236  HB  VAL A  17      -1.060   1.066  15.359  1.00  1.07           H  
ATOM    237 1HG1 VAL A  17      -3.187   1.284  14.169  1.00  1.07           H  
ATOM    238 2HG1 VAL A  17      -1.941   0.532  13.145  1.00  1.07           H  
ATOM    239 3HG1 VAL A  17      -3.209  -0.475  13.891  1.00  1.07           H  
ATOM    240 1HG2 VAL A  17      -3.166   0.913  16.632  1.00  1.07           H  
ATOM    241 2HG2 VAL A  17      -3.209  -0.830  16.381  1.00  1.07           H  
ATOM    242 3HG2 VAL A  17      -1.924  -0.123  17.364  1.00  1.07           H  
ATOM    243  N   GLY A  18      -1.787  -3.024  16.001  1.00  1.25           N  
ATOM    244  CA  GLY A  18      -2.565  -4.249  16.092  1.00  1.25           C  
ATOM    245  C   GLY A  18      -3.970  -3.959  16.608  1.00  1.25           C  
ATOM    246  O   GLY A  18      -4.564  -2.933  16.278  1.00  1.25           O  
ATOM    247  H   GLY A  18      -1.341  -2.683  16.853  1.00  1.25           H  
ATOM    248 1HA  GLY A  18      -2.614  -4.731  15.116  1.00  1.25           H  
ATOM    249 2HA  GLY A  18      -2.062  -4.933  16.771  1.00  1.25           H  
ATOM    250  N   SER A  19      -4.515  -4.886  17.385  1.00  1.46           N  
ATOM    251  CA  SER A  19      -5.865  -4.748  17.917  1.00  1.46           C  
ATOM    252  C   SER A  19      -5.888  -5.221  19.363  1.00  1.46           C  
ATOM    253  O   SER A  19      -5.694  -6.403  19.644  1.00  1.46           O  
ATOM    254  CB  SER A  19      -6.846  -5.550  17.083  1.00  1.46           C  
ATOM    255  OG  SER A  19      -8.144  -5.465  17.607  1.00  1.46           O  
ATOM    256  H   SER A  19      -3.973  -5.702  17.626  1.00  1.46           H  
ATOM    257  HA  SER A  19      -6.151  -3.696  17.893  1.00  1.46           H  
ATOM    258 1HB  SER A  19      -6.840  -5.173  16.060  1.00  1.46           H  
ATOM    259 2HB  SER A  19      -6.530  -6.591  17.051  1.00  1.46           H  
ATOM    260  HG  SER A  19      -8.101  -5.851  18.486  1.00  1.46           H  
ATOM    261  N   GLY A  20      -6.129  -4.282  20.274  1.00  1.66           N  
ATOM    262  CA  GLY A  20      -6.088  -4.553  21.708  1.00  1.66           C  
ATOM    263  C   GLY A  20      -4.649  -4.436  22.197  1.00  1.66           C  
ATOM    264  O   GLY A  20      -3.744  -4.189  21.400  1.00  1.66           O  
ATOM    265  H   GLY A  20      -6.310  -3.340  19.959  1.00  1.66           H  
ATOM    266 1HA  GLY A  20      -6.721  -3.840  22.237  1.00  1.66           H  
ATOM    267 2HA  GLY A  20      -6.475  -5.551  21.909  1.00  1.66           H  
ATOM    268  N   LYS A  21      -4.431  -4.620  23.502  1.00  1.81           N  
ATOM    269  CA  LYS A  21      -3.078  -4.497  24.050  1.00  1.81           C  
ATOM    270  C   LYS A  21      -2.390  -5.846  24.262  1.00  1.81           C  
ATOM    271  O   LYS A  21      -1.304  -5.938  24.843  1.00  1.81           O  
ATOM    272  CB  LYS A  21      -3.069  -3.676  25.332  1.00  1.81           C  
ATOM    273  CG  LYS A  21      -3.476  -2.223  25.112  1.00  1.81           C  
ATOM    274  CD  LYS A  21      -3.161  -1.360  26.328  1.00  1.81           C  
ATOM    275  CE  LYS A  21      -3.482   0.108  26.063  1.00  1.81           C  
ATOM    276  NZ  LYS A  21      -2.981   0.986  27.153  1.00  1.81           N  
ATOM    277  H   LYS A  21      -5.204  -4.827  24.118  1.00  1.81           H  
ATOM    278  HA  LYS A  21      -2.470  -3.948  23.329  1.00  1.81           H  
ATOM    279 1HB  LYS A  21      -3.742  -4.120  26.063  1.00  1.81           H  
ATOM    280 2HB  LYS A  21      -2.065  -3.679  25.758  1.00  1.81           H  
ATOM    281 1HG  LYS A  21      -2.956  -1.829  24.241  1.00  1.81           H  
ATOM    282 2HG  LYS A  21      -4.544  -2.175  24.918  1.00  1.81           H  
ATOM    283 1HD  LYS A  21      -3.740  -1.704  27.183  1.00  1.81           H  
ATOM    284 2HD  LYS A  21      -2.098  -1.443  26.574  1.00  1.81           H  
ATOM    285 1HE  LYS A  21      -3.020   0.413  25.124  1.00  1.81           H  
ATOM    286 2HE  LYS A  21      -4.560   0.226  25.983  1.00  1.81           H  
ATOM    287 1HZ  LYS A  21      -3.194   1.944  26.944  1.00  1.81           H  
ATOM    288 2HZ  LYS A  21      -3.390   0.730  28.031  1.00  1.81           H  
ATOM    289 3HZ  LYS A  21      -1.946   0.879  27.199  1.00  1.81           H  
ATOM    290  N   ASP A  22      -2.996  -6.919  23.777  1.00  1.82           N  
ATOM    291  CA  ASP A  22      -2.313  -8.185  23.923  1.00  1.82           C  
ATOM    292  C   ASP A  22      -1.298  -8.229  22.824  1.00  1.82           C  
ATOM    293  O   ASP A  22      -1.586  -8.575  21.682  1.00  1.82           O  
ATOM    294  CB  ASP A  22      -3.223  -9.406  23.836  1.00  1.82           C  
ATOM    295  CG  ASP A  22      -2.443 -10.779  24.062  1.00  1.82           C  
ATOM    296  OD1 ASP A  22      -1.204 -10.825  23.976  1.00  1.82           O  
ATOM    297  OD2 ASP A  22      -3.116 -11.754  24.321  1.00  1.82           O  
ATOM    298  H   ASP A  22      -3.882  -6.845  23.302  1.00  1.82           H  
ATOM    299  HA  ASP A  22      -1.793  -8.214  24.881  1.00  1.82           H  
ATOM    300 1HB  ASP A  22      -4.013  -9.326  24.582  1.00  1.82           H  
ATOM    301 2HB  ASP A  22      -3.700  -9.433  22.854  1.00  1.82           H  
ATOM    302  N   ALA A  23      -0.087  -7.897  23.200  1.00  1.71           N  
ATOM    303  CA  ALA A  23       1.014  -7.793  22.274  1.00  1.71           C  
ATOM    304  C   ALA A  23       1.210  -9.084  21.483  1.00  1.71           C  
ATOM    305  O   ALA A  23       1.703  -9.032  20.361  1.00  1.71           O  
ATOM    306  CB  ALA A  23       2.284  -7.452  23.039  1.00  1.71           C  
ATOM    307  H   ALA A  23       0.017  -7.602  24.167  1.00  1.71           H  
ATOM    308  HA  ALA A  23       0.789  -6.994  21.568  1.00  1.71           H  
ATOM    309 1HB  ALA A  23       3.113  -7.350  22.365  1.00  1.71           H  
ATOM    310 2HB  ALA A  23       2.138  -6.513  23.578  1.00  1.71           H  
ATOM    311 3HB  ALA A  23       2.503  -8.249  23.747  1.00  1.71           H  
ATOM    312  N   GLY A  24       0.923 -10.246  22.074  1.00  1.49           N  
ATOM    313  CA  GLY A  24       1.153 -11.493  21.352  1.00  1.49           C  
ATOM    314  C   GLY A  24       2.553 -11.501  20.738  1.00  1.49           C  
ATOM    315  O   GLY A  24       3.549 -11.188  21.417  1.00  1.49           O  
ATOM    316  H   GLY A  24       0.431 -10.271  22.977  1.00  1.49           H  
ATOM    317 1HA  GLY A  24       1.034 -12.335  22.032  1.00  1.49           H  
ATOM    318 2HA  GLY A  24       0.402 -11.603  20.569  1.00  1.49           H  
ATOM    319  N   ASP A  25       2.610 -11.873  19.446  1.00  1.25           N  
ATOM    320  CA  ASP A  25       3.860 -11.849  18.686  1.00  1.25           C  
ATOM    321  C   ASP A  25       3.769 -10.770  17.602  1.00  1.25           C  
ATOM    322  O   ASP A  25       2.694 -10.529  17.048  1.00  1.25           O  
ATOM    323  CB  ASP A  25       4.148 -13.183  17.995  1.00  1.25           C  
ATOM    324  CG  ASP A  25       4.158 -14.376  18.941  1.00  1.25           C  
ATOM    325  OD1 ASP A  25       3.918 -14.211  20.121  1.00  1.25           O  
ATOM    326  OD2 ASP A  25       4.501 -15.465  18.535  1.00  1.25           O  
ATOM    327  H   ASP A  25       1.747 -12.136  18.982  1.00  1.25           H  
ATOM    328  HA  ASP A  25       4.686 -11.597  19.353  1.00  1.25           H  
ATOM    329 1HB  ASP A  25       3.399 -13.355  17.223  1.00  1.25           H  
ATOM    330 2HB  ASP A  25       5.119 -13.123  17.499  1.00  1.25           H  
ATOM    331  N   MET A  26       4.898 -10.176  17.240  1.00  1.04           N  
ATOM    332  CA  MET A  26       4.901  -9.177  16.167  1.00  1.04           C  
ATOM    333  C   MET A  26       6.274  -8.960  15.554  1.00  1.04           C  
ATOM    334  O   MET A  26       7.298  -9.332  16.140  1.00  1.04           O  
ATOM    335  CB  MET A  26       4.386  -7.864  16.723  1.00  1.04           C  
ATOM    336  CG  MET A  26       5.273  -7.354  17.782  1.00  1.04           C  
ATOM    337  SD  MET A  26       4.611  -6.001  18.706  1.00  1.04           S  
ATOM    338  CE  MET A  26       3.335  -6.772  19.562  1.00  1.04           C  
ATOM    339  H   MET A  26       5.752 -10.375  17.761  1.00  1.04           H  
ATOM    340  HA  MET A  26       4.237  -9.522  15.375  1.00  1.04           H  
ATOM    341 1HB  MET A  26       4.309  -7.121  15.926  1.00  1.04           H  
ATOM    342 2HB  MET A  26       3.408  -8.004  17.149  1.00  1.04           H  
ATOM    343 1HG  MET A  26       5.462  -8.178  18.468  1.00  1.04           H  
ATOM    344 2HG  MET A  26       6.221  -7.045  17.341  1.00  1.04           H  
ATOM    345 1HE  MET A  26       2.822  -6.046  20.191  1.00  1.04           H  
ATOM    346 2HE  MET A  26       2.630  -7.201  18.857  1.00  1.04           H  
ATOM    347 3HE  MET A  26       3.752  -7.565  20.176  1.00  1.04           H  
ATOM    348  N   GLY A  27       6.306  -8.321  14.386  1.00  0.88           N  
ATOM    349  CA  GLY A  27       7.599  -7.942  13.826  1.00  0.88           C  
ATOM    350  C   GLY A  27       7.590  -7.327  12.442  1.00  0.88           C  
ATOM    351  O   GLY A  27       6.578  -7.286  11.754  1.00  0.88           O  
ATOM    352  H   GLY A  27       5.424  -8.088  13.923  1.00  0.88           H  
ATOM    353 1HA  GLY A  27       8.039  -7.224  14.491  1.00  0.88           H  
ATOM    354 2HA  GLY A  27       8.259  -8.809  13.826  1.00  0.88           H  
ATOM    355  N   TRP A  28       8.752  -6.843  12.035  1.00  0.78           N  
ATOM    356  CA  TRP A  28       8.931  -6.222  10.737  1.00  0.78           C  
ATOM    357  C   TRP A  28       9.955  -6.926   9.887  1.00  0.78           C  
ATOM    358  O   TRP A  28      11.045  -7.285  10.369  1.00  0.78           O  
ATOM    359  CB  TRP A  28       9.422  -4.806  10.871  1.00  0.78           C  
ATOM    360  CG  TRP A  28       8.484  -3.805  11.378  1.00  0.78           C  
ATOM    361  CD1 TRP A  28       8.185  -3.524  12.659  1.00  0.78           C  
ATOM    362  CD2 TRP A  28       7.751  -2.868  10.581  1.00  0.78           C  
ATOM    363  NE1 TRP A  28       7.311  -2.478  12.715  1.00  0.78           N  
ATOM    364  CE2 TRP A  28       7.047  -2.061  11.459  1.00  0.78           C  
ATOM    365  CE3 TRP A  28       7.648  -2.646   9.206  1.00  0.78           C  
ATOM    366  CZ2 TRP A  28       6.256  -1.044  11.025  1.00  0.78           C  
ATOM    367  CZ3 TRP A  28       6.833  -1.621   8.760  1.00  0.78           C  
ATOM    368  CH2 TRP A  28       6.154  -0.841   9.659  1.00  0.78           C  
ATOM    369  H   TRP A  28       9.547  -6.917  12.656  1.00  0.78           H  
ATOM    370  HA  TRP A  28       7.981  -6.231  10.225  1.00  0.78           H  
ATOM    371 1HB  TRP A  28      10.271  -4.833  11.535  1.00  0.78           H  
ATOM    372 2HB  TRP A  28       9.783  -4.467   9.899  1.00  0.78           H  
ATOM    373  HD1 TRP A  28       8.593  -4.043  13.508  1.00  0.78           H  
ATOM    374  HE1 TRP A  28       6.906  -2.045  13.556  1.00  0.78           H  
ATOM    375  HE3 TRP A  28       8.194  -3.277   8.508  1.00  0.78           H  
ATOM    376  HZ2 TRP A  28       5.714  -0.408  11.721  1.00  0.78           H  
ATOM    377  HZ3 TRP A  28       6.746  -1.452   7.686  1.00  0.78           H  
ATOM    378  HH2 TRP A  28       5.523  -0.040   9.303  1.00  0.78           H  
ATOM    379  N   SER A  29       9.663  -6.965   8.593  1.00  0.73           N  
ATOM    380  CA  SER A  29      10.567  -7.552   7.625  1.00  0.73           C  
ATOM    381  C   SER A  29      10.625  -6.744   6.331  1.00  0.73           C  
ATOM    382  O   SER A  29       9.709  -5.986   6.007  1.00  0.73           O  
ATOM    383  CB  SER A  29      10.111  -8.968   7.330  1.00  0.73           C  
ATOM    384  OG  SER A  29       8.849  -8.980   6.713  1.00  0.73           O  
ATOM    385  H   SER A  29       8.739  -6.637   8.302  1.00  0.73           H  
ATOM    386  HA  SER A  29      11.559  -7.583   8.060  1.00  0.73           H  
ATOM    387 1HB  SER A  29      10.838  -9.449   6.682  1.00  0.73           H  
ATOM    388 2HB  SER A  29      10.075  -9.536   8.257  1.00  0.73           H  
ATOM    389  HG  SER A  29       8.982  -8.528   5.863  1.00  0.73           H  
ATOM    390  N   ASN A  30      11.704  -6.906   5.579  1.00  0.70           N  
ATOM    391  CA  ASN A  30      11.839  -6.191   4.300  1.00  0.70           C  
ATOM    392  C   ASN A  30      11.260  -6.994   3.130  1.00  0.70           C  
ATOM    393  O   ASN A  30      10.653  -8.049   3.329  1.00  0.70           O  
ATOM    394  CB  ASN A  30      13.279  -5.783   4.056  1.00  0.70           C  
ATOM    395  CG  ASN A  30      14.196  -6.942   3.825  1.00  0.70           C  
ATOM    396  OD1 ASN A  30      13.777  -8.057   3.448  1.00  0.70           O  
ATOM    397  ND2 ASN A  30      15.463  -6.706   4.043  1.00  0.70           N  
ATOM    398  H   ASN A  30      12.435  -7.539   5.920  1.00  0.70           H  
ATOM    399  HA  ASN A  30      11.254  -5.271   4.358  1.00  0.70           H  
ATOM    400 1HB  ASN A  30      13.332  -5.106   3.205  1.00  0.70           H  
ATOM    401 2HB  ASN A  30      13.641  -5.233   4.918  1.00  0.70           H  
ATOM    402 1HD2 ASN A  30      16.147  -7.459   3.915  1.00  0.70           H  
ATOM    403 2HD2 ASN A  30      15.759  -5.802   4.343  1.00  0.70           H  
ATOM    404  N   GLU A  31      11.495  -6.520   1.904  1.00  0.70           N  
ATOM    405  CA  GLU A  31      10.965  -7.137   0.681  1.00  0.70           C  
ATOM    406  C   GLU A  31      11.456  -8.565   0.437  1.00  0.70           C  
ATOM    407  O   GLU A  31      10.829  -9.324  -0.301  1.00  0.70           O  
ATOM    408  CB  GLU A  31      11.333  -6.307  -0.553  1.00  0.70           C  
ATOM    409  CG  GLU A  31      10.663  -4.985  -0.649  1.00  0.70           C  
ATOM    410  CD  GLU A  31      10.979  -4.231  -1.906  1.00  0.70           C  
ATOM    411  OE1 GLU A  31      11.781  -4.670  -2.688  1.00  0.70           O  
ATOM    412  OE2 GLU A  31      10.397  -3.188  -2.067  1.00  0.70           O  
ATOM    413  H   GLU A  31      12.008  -5.657   1.813  1.00  0.70           H  
ATOM    414  HA  GLU A  31       9.878  -7.167   0.768  1.00  0.70           H  
ATOM    415 1HB  GLU A  31      12.409  -6.133  -0.561  1.00  0.70           H  
ATOM    416 2HB  GLU A  31      11.089  -6.870  -1.453  1.00  0.70           H  
ATOM    417 1HG  GLU A  31       9.593  -5.140  -0.585  1.00  0.70           H  
ATOM    418 2HG  GLU A  31      10.970  -4.387   0.205  1.00  0.70           H  
ATOM    419  N   GLY A  32      12.610  -8.913   1.004  1.00  0.70           N  
ATOM    420  CA  GLY A  32      13.199 -10.234   0.838  1.00  0.70           C  
ATOM    421  C   GLY A  32      12.752 -11.140   1.977  1.00  0.70           C  
ATOM    422  O   GLY A  32      13.250 -12.255   2.133  1.00  0.70           O  
ATOM    423  H   GLY A  32      13.072  -8.271   1.640  1.00  0.70           H  
ATOM    424 1HA  GLY A  32      12.898 -10.658  -0.119  1.00  0.70           H  
ATOM    425 2HA  GLY A  32      14.285 -10.151   0.838  1.00  0.70           H  
ATOM    426  N   ASN A  33      11.817 -10.629   2.782  1.00  0.70           N  
ATOM    427  CA  ASN A  33      11.291 -11.249   3.981  1.00  0.70           C  
ATOM    428  C   ASN A  33      12.377 -11.471   5.025  1.00  0.70           C  
ATOM    429  O   ASN A  33      12.300 -12.402   5.830  1.00  0.70           O  
ATOM    430  CB  ASN A  33      10.573 -12.551   3.648  1.00  0.70           C  
ATOM    431  CG  ASN A  33       9.365 -12.334   2.766  1.00  0.70           C  
ATOM    432  OD1 ASN A  33       8.474 -11.533   3.083  1.00  0.70           O  
ATOM    433  ND2 ASN A  33       9.323 -13.033   1.659  1.00  0.70           N  
ATOM    434  H   ASN A  33      11.445  -9.705   2.580  1.00  0.70           H  
ATOM    435  HA  ASN A  33      10.564 -10.563   4.420  1.00  0.70           H  
ATOM    436 1HB  ASN A  33      11.247 -13.249   3.161  1.00  0.70           H  
ATOM    437 2HB  ASN A  33      10.243 -13.018   4.574  1.00  0.70           H  
ATOM    438 1HD2 ASN A  33       8.552 -12.932   1.030  1.00  0.70           H  
ATOM    439 2HD2 ASN A  33      10.067 -13.664   1.440  1.00  0.70           H  
ATOM    440  N   GLU A  34      13.373 -10.581   5.056  1.00  0.70           N  
ATOM    441  CA  GLU A  34      14.398 -10.693   6.073  1.00  0.70           C  
ATOM    442  C   GLU A  34      13.910  -9.996   7.319  1.00  0.70           C  
ATOM    443  O   GLU A  34      13.434  -8.859   7.250  1.00  0.70           O  
ATOM    444  CB  GLU A  34      15.704 -10.048   5.611  1.00  0.70           C  
ATOM    445  CG  GLU A  34      16.346 -10.712   4.399  1.00  0.70           C  
ATOM    446  CD  GLU A  34      17.602 -10.014   3.925  1.00  0.70           C  
ATOM    447  OE1 GLU A  34      17.625  -8.797   3.888  1.00  0.70           O  
ATOM    448  OE2 GLU A  34      18.544 -10.698   3.600  1.00  0.70           O  
ATOM    449  H   GLU A  34      13.423  -9.822   4.376  1.00  0.70           H  
ATOM    450  HA  GLU A  34      14.571 -11.745   6.299  1.00  0.70           H  
ATOM    451 1HB  GLU A  34      15.533  -9.016   5.391  1.00  0.70           H  
ATOM    452 2HB  GLU A  34      16.428 -10.084   6.429  1.00  0.70           H  
ATOM    453 1HG  GLU A  34      16.587 -11.743   4.651  1.00  0.70           H  
ATOM    454 2HG  GLU A  34      15.615 -10.727   3.587  1.00  0.70           H  
ATOM    455  N   LEU A  35      14.034 -10.656   8.462  1.00  0.72           N  
ATOM    456  CA  LEU A  35      13.628 -10.026   9.707  1.00  0.72           C  
ATOM    457  C   LEU A  35      14.524  -8.841  10.008  1.00  0.72           C  
ATOM    458  O   LEU A  35      15.767  -8.940   9.948  1.00  0.72           O  
ATOM    459  CB  LEU A  35      13.647 -11.008  10.893  1.00  0.72           C  
ATOM    460  CG  LEU A  35      13.153 -10.407  12.262  1.00  0.72           C  
ATOM    461  CD1 LEU A  35      11.670 -10.087  12.165  1.00  0.72           C  
ATOM    462  CD2 LEU A  35      13.424 -11.378  13.392  1.00  0.72           C  
ATOM    463  H   LEU A  35      14.415 -11.593   8.463  1.00  0.72           H  
ATOM    464  HA  LEU A  35      12.608  -9.656   9.593  1.00  0.72           H  
ATOM    465 1HB  LEU A  35      13.000 -11.850  10.652  1.00  0.72           H  
ATOM    466 2HB  LEU A  35      14.661 -11.381  11.030  1.00  0.72           H  
ATOM    467  HG  LEU A  35      13.683  -9.480  12.463  1.00  0.72           H  
ATOM    468 1HD1 LEU A  35      11.325  -9.653  13.101  1.00  0.72           H  
ATOM    469 2HD1 LEU A  35      11.507  -9.390  11.368  1.00  0.72           H  
ATOM    470 3HD1 LEU A  35      11.115 -10.999  11.965  1.00  0.72           H  
ATOM    471 1HD2 LEU A  35      13.084 -10.941  14.334  1.00  0.72           H  
ATOM    472 2HD2 LEU A  35      12.887 -12.308  13.208  1.00  0.72           H  
ATOM    473 3HD2 LEU A  35      14.481 -11.587  13.457  1.00  0.72           H  
ATOM    474  N   LEU A  36      13.895  -7.723  10.331  1.00  0.75           N  
ATOM    475  CA  LEU A  36      14.625  -6.537  10.712  1.00  0.75           C  
ATOM    476  C   LEU A  36      14.565  -6.403  12.223  1.00  0.75           C  
ATOM    477  O   LEU A  36      15.591  -6.234  12.889  1.00  0.75           O  
ATOM    478  CB  LEU A  36      13.971  -5.339  10.070  1.00  0.75           C  
ATOM    479  CG  LEU A  36      13.913  -5.410   8.577  1.00  0.75           C  
ATOM    480  CD1 LEU A  36      13.185  -4.237   8.086  1.00  0.75           C  
ATOM    481  CD2 LEU A  36      15.292  -5.505   8.014  1.00  0.75           C  
ATOM    482  H   LEU A  36      12.876  -7.696  10.317  1.00  0.75           H  
ATOM    483  HA  LEU A  36      15.662  -6.625  10.394  1.00  0.75           H  
ATOM    484 1HB  LEU A  36      12.950  -5.253  10.442  1.00  0.75           H  
ATOM    485 2HB  LEU A  36      14.523  -4.441  10.350  1.00  0.75           H  
ATOM    486  HG  LEU A  36      13.362  -6.287   8.278  1.00  0.75           H  
ATOM    487 1HD1 LEU A  36      13.132  -4.319   7.023  1.00  0.75           H  
ATOM    488 2HD1 LEU A  36      12.178  -4.230   8.509  1.00  0.75           H  
ATOM    489 3HD1 LEU A  36      13.706  -3.324   8.369  1.00  0.75           H  
ATOM    490 1HD2 LEU A  36      15.251  -5.556   6.926  1.00  0.75           H  
ATOM    491 2HD2 LEU A  36      15.821  -4.646   8.321  1.00  0.75           H  
ATOM    492 3HD2 LEU A  36      15.783  -6.398   8.402  1.00  0.75           H  
ATOM    493  N   ALA A  37      13.351  -6.537  12.758  1.00  0.83           N  
ATOM    494  CA  ALA A  37      13.123  -6.421  14.197  1.00  0.83           C  
ATOM    495  C   ALA A  37      11.808  -7.057  14.591  1.00  0.83           C  
ATOM    496  O   ALA A  37      10.889  -7.150  13.780  1.00  0.83           O  
ATOM    497  CB  ALA A  37      13.145  -4.967  14.639  1.00  0.83           C  
ATOM    498  H   ALA A  37      12.565  -6.715  12.133  1.00  0.83           H  
ATOM    499  HA  ALA A  37      13.905  -6.962  14.704  1.00  0.83           H  
ATOM    500 1HB  ALA A  37      12.999  -4.917  15.724  1.00  0.83           H  
ATOM    501 2HB  ALA A  37      14.101  -4.523  14.386  1.00  0.83           H  
ATOM    502 3HB  ALA A  37      12.348  -4.422  14.142  1.00  0.83           H  
ATOM    503  N   GLY A  38      11.673  -7.420  15.856  1.00  0.94           N  
ATOM    504  CA  GLY A  38      10.410  -7.974  16.314  1.00  0.94           C  
ATOM    505  C   GLY A  38      10.246  -8.000  17.815  1.00  0.94           C  
ATOM    506  O   GLY A  38      11.050  -7.442  18.559  1.00  0.94           O  
ATOM    507  H   GLY A  38      12.463  -7.336  16.489  1.00  0.94           H  
ATOM    508 1HA  GLY A  38       9.605  -7.403  15.899  1.00  0.94           H  
ATOM    509 2HA  GLY A  38      10.302  -8.987  15.925  1.00  0.94           H  
ATOM    510  N   ASN A  39       9.182  -8.648  18.247  1.00  1.07           N  
ATOM    511  CA  ASN A  39       8.832  -8.736  19.652  1.00  1.07           C  
ATOM    512  C   ASN A  39       8.021  -9.974  20.005  1.00  1.07           C  
ATOM    513  O   ASN A  39       7.109 -10.398  19.279  1.00  1.07           O  
ATOM    514  CB  ASN A  39       8.080  -7.499  20.101  1.00  1.07           C  
ATOM    515  CG  ASN A  39       7.651  -7.562  21.518  1.00  1.07           C  
ATOM    516  OD1 ASN A  39       8.389  -7.365  22.477  1.00  1.07           O  
ATOM    517  ND2 ASN A  39       6.407  -7.891  21.674  1.00  1.07           N  
ATOM    518  H   ASN A  39       8.561  -9.064  17.552  1.00  1.07           H  
ATOM    519  HA  ASN A  39       9.758  -8.792  20.216  1.00  1.07           H  
ATOM    520 1HB  ASN A  39       8.717  -6.631  19.969  1.00  1.07           H  
ATOM    521 2HB  ASN A  39       7.245  -7.345  19.508  1.00  1.07           H  
ATOM    522 1HD2 ASN A  39       6.039  -7.986  22.612  1.00  1.07           H  
ATOM    523 2HD2 ASN A  39       5.829  -8.060  20.883  1.00  1.07           H  
ATOM    524  N   LYS A  40       8.382 -10.560  21.136  1.00  1.20           N  
ATOM    525  CA  LYS A  40       7.654 -11.687  21.694  1.00  1.20           C  
ATOM    526  C   LYS A  40       7.296 -11.326  23.130  1.00  1.20           C  
ATOM    527  O   LYS A  40       8.177 -11.234  23.990  1.00  1.20           O  
ATOM    528  CB  LYS A  40       8.520 -12.954  21.626  1.00  1.20           C  
ATOM    529  CG  LYS A  40       7.898 -14.223  22.193  1.00  1.20           C  
ATOM    530  CD  LYS A  40       6.750 -14.685  21.342  1.00  1.20           C  
ATOM    531  CE  LYS A  40       6.190 -16.043  21.795  1.00  1.20           C  
ATOM    532  NZ  LYS A  40       4.959 -16.406  21.025  1.00  1.20           N  
ATOM    533  H   LYS A  40       9.169 -10.157  21.653  1.00  1.20           H  
ATOM    534  HA  LYS A  40       6.726 -11.842  21.137  1.00  1.20           H  
ATOM    535 1HB  LYS A  40       8.807 -13.146  20.593  1.00  1.20           H  
ATOM    536 2HB  LYS A  40       9.422 -12.790  22.190  1.00  1.20           H  
ATOM    537 1HG  LYS A  40       8.648 -15.011  22.242  1.00  1.20           H  
ATOM    538 2HG  LYS A  40       7.528 -14.028  23.199  1.00  1.20           H  
ATOM    539 1HD  LYS A  40       5.952 -13.943  21.411  1.00  1.20           H  
ATOM    540 2HD  LYS A  40       7.052 -14.758  20.298  1.00  1.20           H  
ATOM    541 1HE  LYS A  40       6.942 -16.814  21.643  1.00  1.20           H  
ATOM    542 2HE  LYS A  40       5.940 -15.992  22.853  1.00  1.20           H  
ATOM    543 1HZ  LYS A  40       4.583 -17.278  21.323  1.00  1.20           H  
ATOM    544 2HZ  LYS A  40       4.270 -15.664  21.154  1.00  1.20           H  
ATOM    545 3HZ  LYS A  40       5.125 -16.436  20.010  1.00  1.20           H  
ATOM    546  N   GLY A  41       6.012 -11.118  23.419  1.00  1.28           N  
ATOM    547  CA  GLY A  41       5.675 -10.686  24.770  1.00  1.28           C  
ATOM    548  C   GLY A  41       6.346  -9.341  25.067  1.00  1.28           C  
ATOM    549  O   GLY A  41       6.125  -8.357  24.362  1.00  1.28           O  
ATOM    550  H   GLY A  41       5.275 -11.211  22.710  1.00  1.28           H  
ATOM    551 1HA  GLY A  41       4.593 -10.590  24.864  1.00  1.28           H  
ATOM    552 2HA  GLY A  41       6.002 -11.435  25.489  1.00  1.28           H  
ATOM    553  N   ASP A  42       7.162  -9.295  26.123  1.00  1.28           N  
ATOM    554  CA  ASP A  42       7.849  -8.060  26.504  1.00  1.28           C  
ATOM    555  C   ASP A  42       9.317  -7.972  26.038  1.00  1.28           C  
ATOM    556  O   ASP A  42      10.042  -7.070  26.462  1.00  1.28           O  
ATOM    557  CB  ASP A  42       7.819  -7.882  28.021  1.00  1.28           C  
ATOM    558  CG  ASP A  42       6.425  -7.611  28.600  1.00  1.28           C  
ATOM    559  OD1 ASP A  42       5.705  -6.769  28.079  1.00  1.28           O  
ATOM    560  OD2 ASP A  42       6.103  -8.201  29.587  1.00  1.28           O  
ATOM    561  H   ASP A  42       7.323 -10.135  26.662  1.00  1.28           H  
ATOM    562  HA  ASP A  42       7.300  -7.239  26.057  1.00  1.28           H  
ATOM    563 1HB  ASP A  42       8.220  -8.784  28.489  1.00  1.28           H  
ATOM    564 2HB  ASP A  42       8.481  -7.063  28.294  1.00  1.28           H  
ATOM    565  N   ASP A  43       9.764  -8.920  25.212  1.00  1.20           N  
ATOM    566  CA  ASP A  43      11.149  -8.940  24.731  1.00  1.20           C  
ATOM    567  C   ASP A  43      11.333  -8.455  23.284  1.00  1.20           C  
ATOM    568  O   ASP A  43      10.753  -9.012  22.349  1.00  1.20           O  
ATOM    569  CB  ASP A  43      11.731 -10.349  24.860  1.00  1.20           C  
ATOM    570  CG  ASP A  43      11.972 -10.807  26.314  1.00  1.20           C  
ATOM    571  OD1 ASP A  43      11.995  -9.982  27.195  1.00  1.20           O  
ATOM    572  OD2 ASP A  43      12.124 -11.987  26.520  1.00  1.20           O  
ATOM    573  H   ASP A  43       9.126  -9.648  24.887  1.00  1.20           H  
ATOM    574  HA  ASP A  43      11.732  -8.279  25.371  1.00  1.20           H  
ATOM    575 1HB  ASP A  43      11.040 -11.053  24.400  1.00  1.20           H  
ATOM    576 2HB  ASP A  43      12.675 -10.400  24.314  1.00  1.20           H  
ATOM    577  N   ILE A  44      12.176  -7.432  23.098  1.00  1.09           N  
ATOM    578  CA  ILE A  44      12.456  -6.903  21.754  1.00  1.09           C  
ATOM    579  C   ILE A  44      13.639  -7.649  21.138  1.00  1.09           C  
ATOM    580  O   ILE A  44      14.675  -7.832  21.782  1.00  1.09           O  
ATOM    581  CB  ILE A  44      12.785  -5.387  21.751  1.00  1.09           C  
ATOM    582  CG1 ILE A  44      11.665  -4.568  22.374  1.00  1.09           C  
ATOM    583  CG2 ILE A  44      12.976  -4.913  20.302  1.00  1.09           C  
ATOM    584  CD1 ILE A  44      10.385  -4.707  21.649  1.00  1.09           C  
ATOM    585  H   ILE A  44      12.618  -7.009  23.901  1.00  1.09           H  
ATOM    586  HA  ILE A  44      11.583  -7.066  21.121  1.00  1.09           H  
ATOM    587  HB  ILE A  44      13.696  -5.203  22.316  1.00  1.09           H  
ATOM    588 1HG1 ILE A  44      11.523  -4.889  23.403  1.00  1.09           H  
ATOM    589 2HG1 ILE A  44      11.947  -3.512  22.372  1.00  1.09           H  
ATOM    590 1HG2 ILE A  44      13.203  -3.850  20.297  1.00  1.09           H  
ATOM    591 2HG2 ILE A  44      13.789  -5.452  19.832  1.00  1.09           H  
ATOM    592 3HG2 ILE A  44      12.057  -5.089  19.735  1.00  1.09           H  
ATOM    593 1HD1 ILE A  44       9.632  -4.113  22.124  1.00  1.09           H  
ATOM    594 2HD1 ILE A  44      10.518  -4.377  20.624  1.00  1.09           H  
ATOM    595 3HD1 ILE A  44      10.096  -5.742  21.660  1.00  1.09           H  
ATOM    596  N   TYR A  45      13.463  -8.092  19.901  1.00  0.97           N  
ATOM    597  CA  TYR A  45      14.474  -8.832  19.161  1.00  0.97           C  
ATOM    598  C   TYR A  45      14.882  -8.129  17.884  1.00  0.97           C  
ATOM    599  O   TYR A  45      14.094  -7.410  17.270  1.00  0.97           O  
ATOM    600  CB  TYR A  45      13.964 -10.223  18.797  1.00  0.97           C  
ATOM    601  CG  TYR A  45      13.712 -11.096  19.981  1.00  0.97           C  
ATOM    602  CD1 TYR A  45      12.500 -11.044  20.635  1.00  0.97           C  
ATOM    603  CD2 TYR A  45      14.705 -11.953  20.420  1.00  0.97           C  
ATOM    604  CE1 TYR A  45      12.282 -11.845  21.724  1.00  0.97           C  
ATOM    605  CE2 TYR A  45      14.485 -12.760  21.513  1.00  0.97           C  
ATOM    606  CZ  TYR A  45      13.278 -12.709  22.167  1.00  0.97           C  
ATOM    607  OH  TYR A  45      13.063 -13.517  23.265  1.00  0.97           O  
ATOM    608  H   TYR A  45      12.575  -7.890  19.452  1.00  0.97           H  
ATOM    609  HA  TYR A  45      15.362  -8.927  19.785  1.00  0.97           H  
ATOM    610 1HB  TYR A  45      13.029 -10.128  18.240  1.00  0.97           H  
ATOM    611 2HB  TYR A  45      14.685 -10.719  18.147  1.00  0.97           H  
ATOM    612  HD1 TYR A  45      11.718 -10.364  20.291  1.00  0.97           H  
ATOM    613  HD2 TYR A  45      15.662 -11.989  19.898  1.00  0.97           H  
ATOM    614  HE1 TYR A  45      11.337 -11.796  22.236  1.00  0.97           H  
ATOM    615  HE2 TYR A  45      15.267 -13.436  21.859  1.00  0.97           H  
ATOM    616  HH  TYR A  45      12.192 -13.338  23.639  1.00  0.97           H  
ATOM    617  N   TYR A  46      16.103  -8.387  17.441  1.00  0.88           N  
ATOM    618  CA  TYR A  46      16.543  -7.857  16.161  1.00  0.88           C  
ATOM    619  C   TYR A  46      16.861  -9.018  15.239  1.00  0.88           C  
ATOM    620  O   TYR A  46      17.185 -10.111  15.708  1.00  0.88           O  
ATOM    621  CB  TYR A  46      17.655  -6.844  16.364  1.00  0.88           C  
ATOM    622  CG  TYR A  46      17.068  -5.675  17.136  1.00  0.88           C  
ATOM    623  CD1 TYR A  46      17.151  -5.626  18.524  1.00  0.88           C  
ATOM    624  CD2 TYR A  46      16.373  -4.693  16.451  1.00  0.88           C  
ATOM    625  CE1 TYR A  46      16.555  -4.587  19.214  1.00  0.88           C  
ATOM    626  CE2 TYR A  46      15.773  -3.664  17.138  1.00  0.88           C  
ATOM    627  CZ  TYR A  46      15.860  -3.599  18.517  1.00  0.88           C  
ATOM    628  OH  TYR A  46      15.263  -2.559  19.216  1.00  0.88           O  
ATOM    629  H   TYR A  46      16.727  -8.966  17.986  1.00  0.88           H  
ATOM    630  HA  TYR A  46      15.732  -7.310  15.708  1.00  0.88           H  
ATOM    631 1HB  TYR A  46      18.481  -7.274  16.927  1.00  0.88           H  
ATOM    632 2HB  TYR A  46      18.023  -6.486  15.407  1.00  0.88           H  
ATOM    633  HD1 TYR A  46      17.682  -6.407  19.067  1.00  0.88           H  
ATOM    634  HD2 TYR A  46      16.294  -4.742  15.363  1.00  0.88           H  
ATOM    635  HE1 TYR A  46      16.621  -4.549  20.302  1.00  0.88           H  
ATOM    636  HE2 TYR A  46      15.227  -2.909  16.586  1.00  0.88           H  
ATOM    637  HH  TYR A  46      15.304  -2.744  20.164  1.00  0.88           H  
ATOM    638  N   GLY A  47      16.711  -8.792  13.941  1.00  0.81           N  
ATOM    639  CA  GLY A  47      16.877  -9.840  12.940  1.00  0.81           C  
ATOM    640  C   GLY A  47      18.259  -9.960  12.327  1.00  0.81           C  
ATOM    641  O   GLY A  47      19.262 -10.054  13.043  1.00  0.81           O  
ATOM    642  H   GLY A  47      16.442  -7.859  13.628  1.00  0.81           H  
ATOM    643 1HA  GLY A  47      16.623 -10.794  13.394  1.00  0.81           H  
ATOM    644 2HA  GLY A  47      16.154  -9.683  12.158  1.00  0.81           H  
ATOM    645  N   SER A  48      18.292 -10.104  11.001  1.00  0.77           N  
ATOM    646  CA  SER A  48      19.552 -10.317  10.290  1.00  0.77           C  
ATOM    647  C   SER A  48      19.666  -9.550   8.968  1.00  0.77           C  
ATOM    648  O   SER A  48      20.655  -9.711   8.251  1.00  0.77           O  
ATOM    649  CB  SER A  48      19.776 -11.803  10.044  1.00  0.77           C  
ATOM    650  OG  SER A  48      18.772 -12.340   9.228  1.00  0.77           O  
ATOM    651  H   SER A  48      17.419 -10.005  10.486  1.00  0.77           H  
ATOM    652  HA  SER A  48      20.359  -9.966  10.932  1.00  0.77           H  
ATOM    653 1HB  SER A  48      20.747 -11.947   9.570  1.00  0.77           H  
ATOM    654 2HB  SER A  48      19.798 -12.330  10.997  1.00  0.77           H  
ATOM    655  HG  SER A  48      18.799 -11.835   8.409  1.00  0.77           H  
ATOM    656  N   GLY A  49      18.688  -8.701   8.639  1.00  0.75           N  
ATOM    657  CA  GLY A  49      18.774  -7.979   7.367  1.00  0.75           C  
ATOM    658  C   GLY A  49      19.842  -6.862   7.424  1.00  0.75           C  
ATOM    659  O   GLY A  49      20.335  -6.539   8.507  1.00  0.75           O  
ATOM    660  H   GLY A  49      17.864  -8.597   9.233  1.00  0.75           H  
ATOM    661 1HA  GLY A  49      19.003  -8.686   6.567  1.00  0.75           H  
ATOM    662 2HA  GLY A  49      17.792  -7.558   7.152  1.00  0.75           H  
ATOM    663  N   PRO A  50      20.097  -6.159   6.295  1.00  0.73           N  
ATOM    664  CA  PRO A  50      21.107  -5.109   6.068  1.00  0.73           C  
ATOM    665  C   PRO A  50      20.855  -3.826   6.854  1.00  0.73           C  
ATOM    666  O   PRO A  50      21.681  -2.910   6.882  1.00  0.73           O  
ATOM    667  CB  PRO A  50      21.013  -4.869   4.556  1.00  0.73           C  
ATOM    668  CG  PRO A  50      19.612  -5.284   4.182  1.00  0.73           C  
ATOM    669  CD  PRO A  50      19.283  -6.445   5.096  1.00  0.73           C  
ATOM    670  HA  PRO A  50      22.095  -5.518   6.326  1.00  0.73           H  
ATOM    671 1HB  PRO A  50      21.208  -3.808   4.337  1.00  0.73           H  
ATOM    672 2HB  PRO A  50      21.786  -5.452   4.035  1.00  0.73           H  
ATOM    673 1HG  PRO A  50      18.927  -4.444   4.295  1.00  0.73           H  
ATOM    674 2HG  PRO A  50      19.578  -5.572   3.121  1.00  0.73           H  
ATOM    675 1HD  PRO A  50      18.211  -6.427   5.310  1.00  0.73           H  
ATOM    676 2HD  PRO A  50      19.594  -7.398   4.632  1.00  0.73           H  
ATOM    677  N   LEU A  51      19.680  -3.738   7.432  1.00  0.72           N  
ATOM    678  CA  LEU A  51      19.274  -2.617   8.236  1.00  0.72           C  
ATOM    679  C   LEU A  51      19.528  -2.827   9.728  1.00  0.72           C  
ATOM    680  O   LEU A  51      19.460  -1.871  10.491  1.00  0.72           O  
ATOM    681  CB  LEU A  51      17.796  -2.388   8.034  1.00  0.72           C  
ATOM    682  CG  LEU A  51      17.346  -1.541   6.890  1.00  0.72           C  
ATOM    683  CD1 LEU A  51      17.781  -2.139   5.601  1.00  0.72           C  
ATOM    684  CD2 LEU A  51      15.850  -1.453   6.954  1.00  0.72           C  
ATOM    685  H   LEU A  51      19.034  -4.503   7.342  1.00  0.72           H  
ATOM    686  HA  LEU A  51      19.825  -1.739   7.917  1.00  0.72           H  
ATOM    687 1HB  LEU A  51      17.379  -3.340   7.868  1.00  0.72           H  
ATOM    688 2HB  LEU A  51      17.382  -1.987   8.921  1.00  0.72           H  
ATOM    689  HG  LEU A  51      17.783  -0.549   6.964  1.00  0.72           H  
ATOM    690 1HD1 LEU A  51      17.432  -1.506   4.776  1.00  0.72           H  
ATOM    691 2HD1 LEU A  51      18.861  -2.198   5.569  1.00  0.72           H  
ATOM    692 3HD1 LEU A  51      17.352  -3.133   5.506  1.00  0.72           H  
ATOM    693 1HD2 LEU A  51      15.498  -0.836   6.136  1.00  0.72           H  
ATOM    694 2HD2 LEU A  51      15.438  -2.450   6.868  1.00  0.72           H  
ATOM    695 3HD2 LEU A  51      15.537  -1.016   7.898  1.00  0.72           H  
ATOM    696  N   LYS A  52      19.811  -4.061  10.157  1.00  0.70           N  
ATOM    697  CA  LYS A  52      19.856  -4.392  11.593  1.00  0.70           C  
ATOM    698  C   LYS A  52      20.590  -3.412  12.506  1.00  0.70           C  
ATOM    699  O   LYS A  52      20.052  -2.997  13.533  1.00  0.70           O  
ATOM    700  CB  LYS A  52      20.522  -5.751  11.794  1.00  0.70           C  
ATOM    701  CG  LYS A  52      20.587  -6.199  13.242  1.00  0.70           C  
ATOM    702  CD  LYS A  52      21.272  -7.524  13.354  1.00  0.70           C  
ATOM    703  CE  LYS A  52      21.299  -8.026  14.784  1.00  0.70           C  
ATOM    704  NZ  LYS A  52      21.905  -9.375  14.878  1.00  0.70           N  
ATOM    705  H   LYS A  52      19.952  -4.819   9.486  1.00  0.70           H  
ATOM    706  HA  LYS A  52      18.826  -4.454  11.946  1.00  0.70           H  
ATOM    707 1HB  LYS A  52      19.969  -6.513  11.233  1.00  0.70           H  
ATOM    708 2HB  LYS A  52      21.535  -5.728  11.395  1.00  0.70           H  
ATOM    709 1HG  LYS A  52      21.124  -5.462  13.838  1.00  0.70           H  
ATOM    710 2HG  LYS A  52      19.578  -6.295  13.629  1.00  0.70           H  
ATOM    711 1HD  LYS A  52      20.780  -8.234  12.714  1.00  0.70           H  
ATOM    712 2HD  LYS A  52      22.299  -7.417  13.009  1.00  0.70           H  
ATOM    713 1HE  LYS A  52      21.873  -7.334  15.396  1.00  0.70           H  
ATOM    714 2HE  LYS A  52      20.277  -8.076  15.163  1.00  0.70           H  
ATOM    715 1HZ  LYS A  52      21.900  -9.687  15.838  1.00  0.70           H  
ATOM    716 2HZ  LYS A  52      21.336 -10.013  14.306  1.00  0.70           H  
ATOM    717 3HZ  LYS A  52      22.851  -9.355  14.533  1.00  0.70           H  
ATOM    718  N   SER A  53      21.793  -2.992  12.129  1.00  0.70           N  
ATOM    719  CA  SER A  53      22.603  -2.129  12.994  1.00  0.70           C  
ATOM    720  C   SER A  53      22.065  -0.701  13.082  1.00  0.70           C  
ATOM    721  O   SER A  53      22.548   0.108  13.876  1.00  0.70           O  
ATOM    722  CB  SER A  53      24.047  -2.118  12.527  1.00  0.70           C  
ATOM    723  OG  SER A  53      24.186  -1.475  11.295  1.00  0.70           O  
ATOM    724  H   SER A  53      22.170  -3.317  11.251  1.00  0.70           H  
ATOM    725  HA  SER A  53      22.580  -2.552  14.000  1.00  0.70           H  
ATOM    726 1HB  SER A  53      24.665  -1.619  13.272  1.00  0.70           H  
ATOM    727 2HB  SER A  53      24.402  -3.144  12.444  1.00  0.70           H  
ATOM    728  HG  SER A  53      24.027  -0.545  11.468  1.00  0.70           H  
ATOM    729  N   ARG A  54      21.100  -0.387  12.227  1.00  0.71           N  
ATOM    730  CA  ARG A  54      20.483   0.916  12.146  1.00  0.71           C  
ATOM    731  C   ARG A  54      19.016   0.873  12.574  1.00  0.71           C  
ATOM    732  O   ARG A  54      18.290   1.854  12.403  1.00  0.71           O  
ATOM    733  CB  ARG A  54      20.580   1.415  10.718  1.00  0.71           C  
ATOM    734  CG  ARG A  54      22.001   1.719  10.236  1.00  0.71           C  
ATOM    735  CD  ARG A  54      22.011   2.123   8.814  1.00  0.71           C  
ATOM    736  NE  ARG A  54      21.677   1.013   7.953  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.004   1.132   6.801  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      20.607   2.314   6.377  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      20.724   0.051   6.081  1.00  0.71           N  
ATOM    740  H   ARG A  54      20.731  -1.103  11.606  1.00  0.71           H  
ATOM    741  HA  ARG A  54      21.020   1.600  12.802  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      20.156   0.666  10.047  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      19.994   2.310  10.616  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      22.412   2.538  10.826  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      22.624   0.834  10.348  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      21.280   2.913   8.646  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      23.001   2.485   8.542  1.00  0.71           H  
ATOM    748  HE  ARG A  54      21.957   0.080   8.240  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      20.814   3.191   6.881  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.058   2.361   5.522  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.032  -0.887   6.399  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.183   0.151   5.197  1.00  0.71           H  
ATOM    753  N   VAL A  55      18.575  -0.253  13.141  1.00  0.75           N  
ATOM    754  CA  VAL A  55      17.174  -0.418  13.528  1.00  0.75           C  
ATOM    755  C   VAL A  55      16.903  -0.585  15.011  1.00  0.75           C  
ATOM    756  O   VAL A  55      17.586  -1.335  15.709  1.00  0.75           O  
ATOM    757  CB  VAL A  55      16.527  -1.573  12.750  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      15.171  -1.865  13.271  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      16.362  -1.137  11.323  1.00  0.75           C  
ATOM    760  H   VAL A  55      19.209  -1.042  13.284  1.00  0.75           H  
ATOM    761  HA  VAL A  55      16.658   0.476  13.206  1.00  0.75           H  
ATOM    762  HB  VAL A  55      17.150  -2.468  12.821  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      14.721  -2.659  12.685  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      15.226  -2.177  14.306  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      14.591  -0.960  13.190  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      15.895  -1.933  10.750  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      15.734  -0.246  11.297  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      17.321  -0.899  10.910  1.00  0.75           H  
ATOM    769  N   SER A  56      15.866   0.126  15.472  1.00  0.82           N  
ATOM    770  CA  SER A  56      15.434   0.070  16.861  1.00  0.82           C  
ATOM    771  C   SER A  56      13.904   0.152  17.011  1.00  0.82           C  
ATOM    772  O   SER A  56      13.234   0.931  16.326  1.00  0.82           O  
ATOM    773  CB  SER A  56      16.066   1.217  17.626  1.00  0.82           C  
ATOM    774  OG  SER A  56      15.666   1.217  18.968  1.00  0.82           O  
ATOM    775  H   SER A  56      15.384   0.743  14.817  1.00  0.82           H  
ATOM    776  HA  SER A  56      15.779  -0.860  17.293  1.00  0.82           H  
ATOM    777 1HB  SER A  56      17.151   1.147  17.563  1.00  0.82           H  
ATOM    778 2HB  SER A  56      15.769   2.156  17.159  1.00  0.82           H  
ATOM    779  HG  SER A  56      14.725   0.997  18.967  1.00  0.82           H  
ATOM    780  N   SER A  57      13.358  -0.659  17.922  1.00  0.90           N  
ATOM    781  CA  SER A  57      11.927  -0.601  18.270  1.00  0.90           C  
ATOM    782  C   SER A  57      11.755  -0.281  19.746  1.00  0.90           C  
ATOM    783  O   SER A  57      12.654  -0.528  20.551  1.00  0.90           O  
ATOM    784  CB  SER A  57      11.181  -1.862  17.897  1.00  0.90           C  
ATOM    785  OG  SER A  57      11.108  -2.010  16.498  1.00  0.90           O  
ATOM    786  H   SER A  57      13.968  -1.315  18.406  1.00  0.90           H  
ATOM    787  HA  SER A  57      11.465   0.211  17.703  1.00  0.90           H  
ATOM    788 1HB  SER A  57      11.679  -2.727  18.333  1.00  0.90           H  
ATOM    789 2HB  SER A  57      10.178  -1.815  18.309  1.00  0.90           H  
ATOM    790  HG  SER A  57      10.432  -1.335  16.198  1.00  0.90           H  
ATOM    791  N   ASN A  58      10.611   0.303  20.091  1.00  0.99           N  
ATOM    792  CA  ASN A  58      10.344   0.736  21.458  1.00  0.99           C  
ATOM    793  C   ASN A  58       9.284  -0.104  22.184  1.00  0.99           C  
ATOM    794  O   ASN A  58       8.090  -0.076  21.857  1.00  0.99           O  
ATOM    795  CB  ASN A  58      10.021   2.214  21.457  1.00  0.99           C  
ATOM    796  CG  ASN A  58       9.930   2.832  22.854  1.00  0.99           C  
ATOM    797  OD1 ASN A  58       9.626   2.198  23.880  1.00  0.99           O  
ATOM    798  ND2 ASN A  58      10.214   4.113  22.895  1.00  0.99           N  
ATOM    799  H   ASN A  58       9.916   0.466  19.376  1.00  0.99           H  
ATOM    800  HA  ASN A  58      11.267   0.617  22.029  1.00  0.99           H  
ATOM    801 1HB  ASN A  58      10.800   2.742  20.905  1.00  0.99           H  
ATOM    802 2HB  ASN A  58       9.099   2.374  20.919  1.00  0.99           H  
ATOM    803 1HD2 ASN A  58      10.192   4.610  23.762  1.00  0.99           H  
ATOM    804 2HD2 ASN A  58      10.460   4.598  22.053  1.00  0.99           H  
ATOM    805  N   LEU A  59       9.733  -0.841  23.188  1.00  1.09           N  
ATOM    806  CA  LEU A  59       8.885  -1.728  23.977  1.00  1.09           C  
ATOM    807  C   LEU A  59       7.660  -1.014  24.579  1.00  1.09           C  
ATOM    808  O   LEU A  59       6.616  -1.626  24.821  1.00  1.09           O  
ATOM    809  CB  LEU A  59       9.689  -2.368  25.103  1.00  1.09           C  
ATOM    810  CG  LEU A  59       8.917  -3.424  25.865  1.00  1.09           C  
ATOM    811  CD1 LEU A  59       8.545  -4.541  24.918  1.00  1.09           C  
ATOM    812  CD2 LEU A  59       9.741  -3.957  27.015  1.00  1.09           C  
ATOM    813  H   LEU A  59      10.722  -0.797  23.403  1.00  1.09           H  
ATOM    814  HA  LEU A  59       8.524  -2.515  23.324  1.00  1.09           H  
ATOM    815 1HB  LEU A  59      10.581  -2.830  24.688  1.00  1.09           H  
ATOM    816 2HB  LEU A  59       9.989  -1.593  25.809  1.00  1.09           H  
ATOM    817  HG  LEU A  59       7.996  -2.984  26.238  1.00  1.09           H  
ATOM    818 1HD1 LEU A  59       7.967  -5.264  25.450  1.00  1.09           H  
ATOM    819 2HD1 LEU A  59       7.971  -4.158  24.111  1.00  1.09           H  
ATOM    820 3HD1 LEU A  59       9.439  -5.013  24.527  1.00  1.09           H  
ATOM    821 1HD2 LEU A  59       9.168  -4.716  27.550  1.00  1.09           H  
ATOM    822 2HD2 LEU A  59      10.658  -4.406  26.627  1.00  1.09           H  
ATOM    823 3HD2 LEU A  59       9.992  -3.143  27.693  1.00  1.09           H  
ATOM    824  N   LYS A  60       7.788   0.273  24.901  1.00  1.17           N  
ATOM    825  CA  LYS A  60       6.666   0.979  25.513  1.00  1.17           C  
ATOM    826  C   LYS A  60       5.466   1.037  24.571  1.00  1.17           C  
ATOM    827  O   LYS A  60       4.326   1.126  25.012  1.00  1.17           O  
ATOM    828  CB  LYS A  60       7.060   2.391  25.939  1.00  1.17           C  
ATOM    829  CG  LYS A  60       8.029   2.432  27.117  1.00  1.17           C  
ATOM    830  CD  LYS A  60       8.386   3.860  27.504  1.00  1.17           C  
ATOM    831  CE  LYS A  60       9.346   3.890  28.690  1.00  1.17           C  
ATOM    832  NZ  LYS A  60       9.726   5.281  29.063  1.00  1.17           N  
ATOM    833  H   LYS A  60       8.637   0.782  24.666  1.00  1.17           H  
ATOM    834  HA  LYS A  60       6.360   0.428  26.403  1.00  1.17           H  
ATOM    835 1HB  LYS A  60       7.507   2.917  25.100  1.00  1.17           H  
ATOM    836 2HB  LYS A  60       6.164   2.941  26.224  1.00  1.17           H  
ATOM    837 1HG  LYS A  60       7.581   1.929  27.974  1.00  1.17           H  
ATOM    838 2HG  LYS A  60       8.942   1.901  26.842  1.00  1.17           H  
ATOM    839 1HD  LYS A  60       8.856   4.355  26.652  1.00  1.17           H  
ATOM    840 2HD  LYS A  60       7.480   4.405  27.765  1.00  1.17           H  
ATOM    841 1HE  LYS A  60       8.870   3.412  29.545  1.00  1.17           H  
ATOM    842 2HE  LYS A  60      10.248   3.335  28.432  1.00  1.17           H  
ATOM    843 1HZ  LYS A  60      10.360   5.257  29.850  1.00  1.17           H  
ATOM    844 2HZ  LYS A  60      10.179   5.730  28.281  1.00  1.17           H  
ATOM    845 3HZ  LYS A  60       8.898   5.800  29.315  1.00  1.17           H  
ATOM    846  N   TYR A  61       5.717   0.993  23.263  1.00  1.23           N  
ATOM    847  CA  TYR A  61       4.643   1.027  22.285  1.00  1.23           C  
ATOM    848  C   TYR A  61       4.041  -0.361  22.156  1.00  1.23           C  
ATOM    849  O   TYR A  61       2.818  -0.519  22.066  1.00  1.23           O  
ATOM    850  CB  TYR A  61       5.191   1.516  20.959  1.00  1.23           C  
ATOM    851  CG  TYR A  61       5.473   2.963  20.923  1.00  1.23           C  
ATOM    852  CD1 TYR A  61       6.581   3.449  21.554  1.00  1.23           C  
ATOM    853  CD2 TYR A  61       4.643   3.808  20.211  1.00  1.23           C  
ATOM    854  CE1 TYR A  61       6.876   4.792  21.500  1.00  1.23           C  
ATOM    855  CE2 TYR A  61       4.928   5.153  20.144  1.00  1.23           C  
ATOM    856  CZ  TYR A  61       6.044   5.648  20.788  1.00  1.23           C  
ATOM    857  OH  TYR A  61       6.336   6.992  20.727  1.00  1.23           O  
ATOM    858  H   TYR A  61       6.671   0.878  22.928  1.00  1.23           H  
ATOM    859  HA  TYR A  61       3.865   1.708  22.632  1.00  1.23           H  
ATOM    860 1HB  TYR A  61       6.110   0.983  20.729  1.00  1.23           H  
ATOM    861 2HB  TYR A  61       4.492   1.293  20.179  1.00  1.23           H  
ATOM    862  HD1 TYR A  61       7.217   2.764  22.106  1.00  1.23           H  
ATOM    863  HD2 TYR A  61       3.773   3.411  19.704  1.00  1.23           H  
ATOM    864  HE1 TYR A  61       7.755   5.180  22.009  1.00  1.23           H  
ATOM    865  HE2 TYR A  61       4.276   5.822  19.582  1.00  1.23           H  
ATOM    866  HH  TYR A  61       5.665   7.442  20.208  1.00  1.23           H  
ATOM    867  N   VAL A  62       4.893  -1.381  22.295  1.00  1.24           N  
ATOM    868  CA  VAL A  62       4.443  -2.773  22.191  1.00  1.24           C  
ATOM    869  C   VAL A  62       3.360  -3.072  23.187  1.00  1.24           C  
ATOM    870  O   VAL A  62       2.333  -3.678  22.864  1.00  1.24           O  
ATOM    871  CB  VAL A  62       5.577  -3.734  22.511  1.00  1.24           C  
ATOM    872  CG1 VAL A  62       5.066  -5.092  22.670  1.00  1.24           C  
ATOM    873  CG2 VAL A  62       6.565  -3.734  21.440  1.00  1.24           C  
ATOM    874  H   VAL A  62       5.886  -1.164  22.400  1.00  1.24           H  
ATOM    875  HA  VAL A  62       4.072  -2.951  21.180  1.00  1.24           H  
ATOM    876  HB  VAL A  62       6.011  -3.445  23.433  1.00  1.24           H  
ATOM    877 1HG1 VAL A  62       5.890  -5.728  22.935  1.00  1.24           H  
ATOM    878 2HG1 VAL A  62       4.331  -5.121  23.467  1.00  1.24           H  
ATOM    879 3HG1 VAL A  62       4.618  -5.420  21.750  1.00  1.24           H  
ATOM    880 1HG2 VAL A  62       7.361  -4.428  21.681  1.00  1.24           H  
ATOM    881 2HG2 VAL A  62       6.062  -4.059  20.553  1.00  1.24           H  
ATOM    882 3HG2 VAL A  62       6.973  -2.729  21.306  1.00  1.24           H  
ATOM    883  N   LYS A  63       3.573  -2.590  24.400  1.00  1.22           N  
ATOM    884  CA  LYS A  63       2.642  -2.794  25.490  1.00  1.22           C  
ATOM    885  C   LYS A  63       1.256  -2.182  25.215  1.00  1.22           C  
ATOM    886  O   LYS A  63       0.276  -2.578  25.845  1.00  1.22           O  
ATOM    887  CB  LYS A  63       3.252  -2.247  26.774  1.00  1.22           C  
ATOM    888  CG  LYS A  63       4.450  -3.085  27.295  1.00  1.22           C  
ATOM    889  CD  LYS A  63       5.009  -2.500  28.573  1.00  1.22           C  
ATOM    890  CE  LYS A  63       6.190  -3.303  29.120  1.00  1.22           C  
ATOM    891  NZ  LYS A  63       5.798  -4.674  29.551  1.00  1.22           N  
ATOM    892  H   LYS A  63       4.455  -2.097  24.570  1.00  1.22           H  
ATOM    893  HA  LYS A  63       2.504  -3.868  25.616  1.00  1.22           H  
ATOM    894 1HB  LYS A  63       3.605  -1.224  26.595  1.00  1.22           H  
ATOM    895 2HB  LYS A  63       2.493  -2.202  27.552  1.00  1.22           H  
ATOM    896 1HG  LYS A  63       4.139  -4.118  27.476  1.00  1.22           H  
ATOM    897 2HG  LYS A  63       5.238  -3.092  26.537  1.00  1.22           H  
ATOM    898 1HD  LYS A  63       5.341  -1.478  28.377  1.00  1.22           H  
ATOM    899 2HD  LYS A  63       4.226  -2.471  29.329  1.00  1.22           H  
ATOM    900 1HE  LYS A  63       6.963  -3.383  28.363  1.00  1.22           H  
ATOM    901 2HE  LYS A  63       6.592  -2.771  29.980  1.00  1.22           H  
ATOM    902 1HZ  LYS A  63       6.600  -5.152  29.925  1.00  1.22           H  
ATOM    903 2HZ  LYS A  63       5.091  -4.629  30.259  1.00  1.22           H  
ATOM    904 3HZ  LYS A  63       5.434  -5.232  28.750  1.00  1.22           H  
ATOM    905  N   ASP A  64       1.182  -1.207  24.297  1.00  1.15           N  
ATOM    906  CA  ASP A  64      -0.069  -0.567  23.911  1.00  1.15           C  
ATOM    907  C   ASP A  64      -0.611  -1.039  22.551  1.00  1.15           C  
ATOM    908  O   ASP A  64      -1.537  -0.426  22.014  1.00  1.15           O  
ATOM    909  CB  ASP A  64       0.058   0.963  23.914  1.00  1.15           C  
ATOM    910  CG  ASP A  64       0.162   1.589  25.338  1.00  1.15           C  
ATOM    911  OD1 ASP A  64      -0.615   1.184  26.212  1.00  1.15           O  
ATOM    912  OD2 ASP A  64       0.953   2.473  25.532  1.00  1.15           O  
ATOM    913  H   ASP A  64       2.016  -0.929  23.789  1.00  1.15           H  
ATOM    914  HA  ASP A  64      -0.807  -0.826  24.659  1.00  1.15           H  
ATOM    915 1HB  ASP A  64       0.957   1.239  23.350  1.00  1.15           H  
ATOM    916 2HB  ASP A  64      -0.796   1.398  23.397  1.00  1.15           H  
ATOM    917  N   GLY A  65      -0.051  -2.120  21.992  1.00  1.06           N  
ATOM    918  CA  GLY A  65      -0.522  -2.639  20.704  1.00  1.06           C  
ATOM    919  C   GLY A  65       0.098  -1.952  19.475  1.00  1.06           C  
ATOM    920  O   GLY A  65      -0.368  -2.136  18.346  1.00  1.06           O  
ATOM    921  H   GLY A  65       0.719  -2.604  22.456  1.00  1.06           H  
ATOM    922 1HA  GLY A  65      -0.309  -3.708  20.664  1.00  1.06           H  
ATOM    923 2HA  GLY A  65      -1.607  -2.544  20.661  1.00  1.06           H  
ATOM    924  N   VAL A  66       1.148  -1.158  19.678  1.00  0.96           N  
ATOM    925  CA  VAL A  66       1.787  -0.442  18.575  1.00  0.96           C  
ATOM    926  C   VAL A  66       3.226  -0.922  18.426  1.00  0.96           C  
ATOM    927  O   VAL A  66       3.918  -1.129  19.411  1.00  0.96           O  
ATOM    928  CB  VAL A  66       1.740   1.079  18.817  1.00  0.96           C  
ATOM    929  CG1 VAL A  66       2.424   1.828  17.672  1.00  0.96           C  
ATOM    930  CG2 VAL A  66       0.303   1.518  18.948  1.00  0.96           C  
ATOM    931  H   VAL A  66       1.528  -1.036  20.616  1.00  0.96           H  
ATOM    932  HA  VAL A  66       1.255  -0.657  17.654  1.00  0.96           H  
ATOM    933  HB  VAL A  66       2.265   1.306  19.735  1.00  0.96           H  
ATOM    934 1HG1 VAL A  66       2.386   2.897  17.860  1.00  0.96           H  
ATOM    935 2HG1 VAL A  66       3.439   1.527  17.582  1.00  0.96           H  
ATOM    936 3HG1 VAL A  66       1.902   1.608  16.741  1.00  0.96           H  
ATOM    937 1HG2 VAL A  66       0.267   2.588  19.134  1.00  0.96           H  
ATOM    938 2HG2 VAL A  66      -0.218   1.292  18.026  1.00  0.96           H  
ATOM    939 3HG2 VAL A  66      -0.172   0.991  19.779  1.00  0.96           H  
ATOM    940  N   PHE A  67       3.672  -1.178  17.211  1.00  0.86           N  
ATOM    941  CA  PHE A  67       5.035  -1.657  17.069  1.00  0.86           C  
ATOM    942  C   PHE A  67       5.815  -0.946  15.994  1.00  0.86           C  
ATOM    943  O   PHE A  67       5.900  -1.453  14.879  1.00  0.86           O  
ATOM    944  CB  PHE A  67       5.047  -3.122  16.745  1.00  0.86           C  
ATOM    945  CG  PHE A  67       6.426  -3.685  16.887  1.00  0.86           C  
ATOM    946  CD1 PHE A  67       7.072  -3.494  18.064  1.00  0.86           C  
ATOM    947  CD2 PHE A  67       7.060  -4.394  15.899  1.00  0.86           C  
ATOM    948  CE1 PHE A  67       8.324  -3.985  18.297  1.00  0.86           C  
ATOM    949  CE2 PHE A  67       8.339  -4.883  16.119  1.00  0.86           C  
ATOM    950  CZ  PHE A  67       8.967  -4.681  17.325  1.00  0.86           C  
ATOM    951  H   PHE A  67       3.078  -1.007  16.405  1.00  0.86           H  
ATOM    952  HA  PHE A  67       5.538  -1.546  18.022  1.00  0.86           H  
ATOM    953 1HB  PHE A  67       4.371  -3.622  17.399  1.00  0.86           H  
ATOM    954 2HB  PHE A  67       4.707  -3.284  15.720  1.00  0.86           H  
ATOM    955  HD1 PHE A  67       6.559  -2.921  18.821  1.00  0.86           H  
ATOM    956  HD2 PHE A  67       6.555  -4.560  14.943  1.00  0.86           H  
ATOM    957  HE1 PHE A  67       8.803  -3.807  19.250  1.00  0.86           H  
ATOM    958  HE2 PHE A  67       8.854  -5.419  15.341  1.00  0.86           H  
ATOM    959  HZ  PHE A  67       9.975  -5.065  17.497  1.00  0.86           H  
ATOM    960  N   PRO A  68       6.401   0.212  16.289  1.00  0.78           N  
ATOM    961  CA  PRO A  68       7.102   1.017  15.340  1.00  0.78           C  
ATOM    962  C   PRO A  68       8.468   0.418  15.057  1.00  0.78           C  
ATOM    963  O   PRO A  68       9.084  -0.210  15.933  1.00  0.78           O  
ATOM    964  CB  PRO A  68       7.203   2.356  16.067  1.00  0.78           C  
ATOM    965  CG  PRO A  68       7.276   1.985  17.534  1.00  0.78           C  
ATOM    966  CD  PRO A  68       6.440   0.726  17.673  1.00  0.78           C  
ATOM    967  HA  PRO A  68       6.507   1.096  14.422  1.00  0.78           H  
ATOM    968 1HB  PRO A  68       8.097   2.881  15.733  1.00  0.78           H  
ATOM    969 2HB  PRO A  68       6.338   2.993  15.813  1.00  0.78           H  
ATOM    970 1HG  PRO A  68       8.324   1.834  17.829  1.00  0.78           H  
ATOM    971 2HG  PRO A  68       6.894   2.812  18.152  1.00  0.78           H  
ATOM    972 1HD  PRO A  68       6.980   0.034  18.336  1.00  0.78           H  
ATOM    973 2HD  PRO A  68       5.461   0.956  18.042  1.00  0.78           H  
ATOM    974  N   LEU A  69       8.976   0.722  13.883  1.00  0.71           N  
ATOM    975  CA  LEU A  69      10.358   0.438  13.557  1.00  0.71           C  
ATOM    976  C   LEU A  69      11.062   1.709  13.174  1.00  0.71           C  
ATOM    977  O   LEU A  69      10.653   2.391  12.233  1.00  0.71           O  
ATOM    978  CB  LEU A  69      10.449  -0.582  12.418  1.00  0.71           C  
ATOM    979  CG  LEU A  69      11.858  -1.028  12.038  1.00  0.71           C  
ATOM    980  CD1 LEU A  69      11.835  -2.425  11.485  1.00  0.71           C  
ATOM    981  CD2 LEU A  69      12.431  -0.079  10.969  1.00  0.71           C  
ATOM    982  H   LEU A  69       8.377   1.179  13.197  1.00  0.71           H  
ATOM    983  HA  LEU A  69      10.855   0.028  14.435  1.00  0.71           H  
ATOM    984 1HB  LEU A  69       9.927  -1.456  12.730  1.00  0.71           H  
ATOM    985 2HB  LEU A  69       9.958  -0.181  11.532  1.00  0.71           H  
ATOM    986  HG  LEU A  69      12.464  -1.014  12.919  1.00  0.71           H  
ATOM    987 1HD1 LEU A  69      12.841  -2.735  11.225  1.00  0.71           H  
ATOM    988 2HD1 LEU A  69      11.438  -3.082  12.246  1.00  0.71           H  
ATOM    989 3HD1 LEU A  69      11.207  -2.453  10.596  1.00  0.71           H  
ATOM    990 1HD2 LEU A  69      13.436  -0.392  10.704  1.00  0.71           H  
ATOM    991 2HD2 LEU A  69      11.802  -0.109  10.085  1.00  0.71           H  
ATOM    992 3HD2 LEU A  69      12.460   0.935  11.351  1.00  0.71           H  
ATOM    993  N   THR A  70      12.128   2.037  13.889  1.00  0.67           N  
ATOM    994  CA  THR A  70      12.860   3.231  13.551  1.00  0.67           C  
ATOM    995  C   THR A  70      14.152   2.856  12.872  1.00  0.67           C  
ATOM    996  O   THR A  70      14.931   2.050  13.387  1.00  0.67           O  
ATOM    997  CB  THR A  70      13.146   4.111  14.782  1.00  0.67           C  
ATOM    998  OG1 THR A  70      11.907   4.536  15.375  1.00  0.67           O  
ATOM    999  CG2 THR A  70      13.958   5.351  14.346  1.00  0.67           C  
ATOM   1000  H   THR A  70      12.436   1.475  14.682  1.00  0.67           H  
ATOM   1001  HA  THR A  70      12.283   3.818  12.852  1.00  0.67           H  
ATOM   1002  HB  THR A  70      13.711   3.534  15.517  1.00  0.67           H  
ATOM   1003  HG1 THR A  70      11.595   5.297  14.903  1.00  0.67           H  
ATOM   1004 1HG2 THR A  70      14.159   5.976  15.212  1.00  0.67           H  
ATOM   1005 2HG2 THR A  70      14.903   5.037  13.901  1.00  0.67           H  
ATOM   1006 3HG2 THR A  70      13.383   5.920  13.609  1.00  0.67           H  
ATOM   1007  N   LEU A  71      14.349   3.436  11.699  1.00  0.65           N  
ATOM   1008  CA  LEU A  71      15.547   3.241  10.911  1.00  0.65           C  
ATOM   1009  C   LEU A  71      16.376   4.513  10.970  1.00  0.65           C  
ATOM   1010  O   LEU A  71      15.875   5.602  10.688  1.00  0.65           O  
ATOM   1011  CB  LEU A  71      15.185   2.837   9.472  1.00  0.65           C  
ATOM   1012  CG  LEU A  71      16.363   2.674   8.484  1.00  0.65           C  
ATOM   1013  CD1 LEU A  71      17.285   1.573   8.952  1.00  0.65           C  
ATOM   1014  CD2 LEU A  71      15.795   2.310   7.103  1.00  0.65           C  
ATOM   1015  H   LEU A  71      13.627   4.065  11.349  1.00  0.65           H  
ATOM   1016  HA  LEU A  71      16.129   2.434  11.349  1.00  0.65           H  
ATOM   1017 1HB  LEU A  71      14.658   1.884   9.512  1.00  0.65           H  
ATOM   1018 2HB  LEU A  71      14.503   3.584   9.064  1.00  0.65           H  
ATOM   1019  HG  LEU A  71      16.937   3.596   8.435  1.00  0.65           H  
ATOM   1020 1HD1 LEU A  71      18.111   1.467   8.250  1.00  0.65           H  
ATOM   1021 2HD1 LEU A  71      17.674   1.827   9.927  1.00  0.65           H  
ATOM   1022 3HD1 LEU A  71      16.742   0.650   9.016  1.00  0.65           H  
ATOM   1023 1HD2 LEU A  71      16.619   2.191   6.396  1.00  0.65           H  
ATOM   1024 2HD2 LEU A  71      15.241   1.383   7.172  1.00  0.65           H  
ATOM   1025 3HD2 LEU A  71      15.126   3.087   6.756  1.00  0.65           H  
ATOM   1026  N   SER A  72      17.621   4.388  11.404  1.00  0.65           N  
ATOM   1027  CA  SER A  72      18.520   5.525  11.520  1.00  0.65           C  
ATOM   1028  C   SER A  72      19.440   5.570  10.315  1.00  0.65           C  
ATOM   1029  O   SER A  72      19.707   4.534   9.713  1.00  0.65           O  
ATOM   1030  CB  SER A  72      19.349   5.415  12.789  1.00  0.65           C  
ATOM   1031  OG  SER A  72      18.544   5.468  13.935  1.00  0.65           O  
ATOM   1032  H   SER A  72      17.958   3.465  11.663  1.00  0.65           H  
ATOM   1033  HA  SER A  72      17.937   6.441  11.545  1.00  0.65           H  
ATOM   1034 1HB  SER A  72      19.906   4.475  12.775  1.00  0.65           H  
ATOM   1035 2HB  SER A  72      20.075   6.225  12.813  1.00  0.65           H  
ATOM   1036  HG  SER A  72      18.055   4.639  13.952  1.00  0.65           H  
ATOM   1037  N   SER A  73      19.946   6.755   9.976  1.00  0.65           N  
ATOM   1038  CA  SER A  73      20.906   6.886   8.884  1.00  0.65           C  
ATOM   1039  C   SER A  73      20.404   6.236   7.596  1.00  0.65           C  
ATOM   1040  O   SER A  73      21.047   5.319   7.068  1.00  0.65           O  
ATOM   1041  CB  SER A  73      22.236   6.278   9.281  1.00  0.65           C  
ATOM   1042  OG  SER A  73      22.773   6.926  10.404  1.00  0.65           O  
ATOM   1043  H   SER A  73      19.662   7.582  10.487  1.00  0.65           H  
ATOM   1044  HA  SER A  73      21.051   7.952   8.688  1.00  0.65           H  
ATOM   1045 1HB  SER A  73      22.117   5.220   9.492  1.00  0.65           H  
ATOM   1046 2HB  SER A  73      22.929   6.363   8.446  1.00  0.65           H  
ATOM   1047  HG  SER A  73      22.917   7.838  10.139  1.00  0.65           H  
ATOM   1048  N   LEU A  74      19.241   6.685   7.114  1.00  0.66           N  
ATOM   1049  CA  LEU A  74      18.649   6.085   5.924  1.00  0.66           C  
ATOM   1050  C   LEU A  74      19.470   6.323   4.670  1.00  0.66           C  
ATOM   1051  O   LEU A  74      20.030   7.403   4.466  1.00  0.66           O  
ATOM   1052  CB  LEU A  74      17.247   6.638   5.656  1.00  0.66           C  
ATOM   1053  CG  LEU A  74      16.140   5.943   6.352  1.00  0.66           C  
ATOM   1054  CD1 LEU A  74      16.129   6.292   7.781  1.00  0.66           C  
ATOM   1055  CD2 LEU A  74      14.878   6.296   5.717  1.00  0.66           C  
ATOM   1056  H   LEU A  74      18.754   7.443   7.601  1.00  0.66           H  
ATOM   1057  HA  LEU A  74      18.577   5.007   6.084  1.00  0.66           H  
ATOM   1058 1HB  LEU A  74      17.222   7.691   5.955  1.00  0.66           H  
ATOM   1059 2HB  LEU A  74      17.054   6.578   4.588  1.00  0.66           H  
ATOM   1060  HG  LEU A  74      16.304   4.894   6.275  1.00  0.66           H  
ATOM   1061 1HD1 LEU A  74      15.325   5.758   8.266  1.00  0.66           H  
ATOM   1062 2HD1 LEU A  74      17.079   6.028   8.244  1.00  0.66           H  
ATOM   1063 3HD1 LEU A  74      15.959   7.348   7.876  1.00  0.66           H  
ATOM   1064 1HD2 LEU A  74      14.065   5.776   6.207  1.00  0.66           H  
ATOM   1065 2HD2 LEU A  74      14.729   7.366   5.776  1.00  0.66           H  
ATOM   1066 3HD2 LEU A  74      14.934   5.999   4.715  1.00  0.66           H  
ATOM   1067  N   LYS A  75      19.524   5.312   3.814  1.00  0.66           N  
ATOM   1068  CA  LYS A  75      20.203   5.412   2.527  1.00  0.66           C  
ATOM   1069  C   LYS A  75      19.181   5.314   1.403  1.00  0.66           C  
ATOM   1070  O   LYS A  75      18.112   4.744   1.582  1.00  0.66           O  
ATOM   1071  CB  LYS A  75      21.259   4.306   2.384  1.00  0.66           C  
ATOM   1072  CG  LYS A  75      22.411   4.395   3.373  1.00  0.66           C  
ATOM   1073  CD  LYS A  75      23.432   3.294   3.112  1.00  0.66           C  
ATOM   1074  CE  LYS A  75      24.601   3.367   4.084  1.00  0.66           C  
ATOM   1075  NZ  LYS A  75      25.605   2.299   3.814  1.00  0.66           N  
ATOM   1076  H   LYS A  75      19.079   4.420   4.063  1.00  0.66           H  
ATOM   1077  HA  LYS A  75      20.694   6.382   2.457  1.00  0.66           H  
ATOM   1078 1HB  LYS A  75      20.778   3.331   2.528  1.00  0.66           H  
ATOM   1079 2HB  LYS A  75      21.674   4.318   1.377  1.00  0.66           H  
ATOM   1080 1HG  LYS A  75      22.894   5.368   3.287  1.00  0.66           H  
ATOM   1081 2HG  LYS A  75      22.023   4.289   4.390  1.00  0.66           H  
ATOM   1082 1HD  LYS A  75      22.943   2.323   3.222  1.00  0.66           H  
ATOM   1083 2HD  LYS A  75      23.809   3.374   2.090  1.00  0.66           H  
ATOM   1084 1HE  LYS A  75      25.084   4.339   3.993  1.00  0.66           H  
ATOM   1085 2HE  LYS A  75      24.226   3.252   5.103  1.00  0.66           H  
ATOM   1086 1HZ  LYS A  75      26.366   2.372   4.475  1.00  0.66           H  
ATOM   1087 2HZ  LYS A  75      25.164   1.393   3.906  1.00  0.66           H  
ATOM   1088 3HZ  LYS A  75      25.963   2.403   2.874  1.00  0.66           H  
ATOM   1089  N   VAL A  76      19.520   5.793   0.209  1.00  0.66           N  
ATOM   1090  CA  VAL A  76      18.599   5.694  -0.937  1.00  0.66           C  
ATOM   1091  C   VAL A  76      18.267   4.217  -1.191  1.00  0.66           C  
ATOM   1092  O   VAL A  76      17.132   3.844  -1.514  1.00  0.66           O  
ATOM   1093  CB  VAL A  76      19.190   6.376  -2.187  1.00  0.66           C  
ATOM   1094  CG1 VAL A  76      18.314   6.102  -3.398  1.00  0.66           C  
ATOM   1095  CG2 VAL A  76      19.258   7.890  -1.936  1.00  0.66           C  
ATOM   1096  H   VAL A  76      20.411   6.253   0.091  1.00  0.66           H  
ATOM   1097  HA  VAL A  76      17.687   6.226  -0.700  1.00  0.66           H  
ATOM   1098  HB  VAL A  76      20.184   5.977  -2.387  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  76      18.732   6.595  -4.278  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  76      18.253   5.031  -3.577  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  76      17.323   6.497  -3.200  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  76      19.674   8.392  -2.812  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  76      18.250   8.274  -1.747  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  76      19.887   8.081  -1.074  1.00  0.66           H  
ATOM   1105  N   GLU A  77      19.278   3.381  -0.972  1.00  0.66           N  
ATOM   1106  CA  GLU A  77      19.253   1.931  -1.120  1.00  0.66           C  
ATOM   1107  C   GLU A  77      18.238   1.240  -0.189  1.00  0.66           C  
ATOM   1108  O   GLU A  77      17.894   0.081  -0.414  1.00  0.66           O  
ATOM   1109  CB  GLU A  77      20.649   1.363  -0.837  1.00  0.66           C  
ATOM   1110  CG  GLU A  77      21.710   1.743  -1.867  1.00  0.66           C  
ATOM   1111  CD  GLU A  77      23.093   1.216  -1.526  1.00  0.66           C  
ATOM   1112  OE1 GLU A  77      23.255   0.646  -0.471  1.00  0.66           O  
ATOM   1113  OE2 GLU A  77      23.983   1.390  -2.325  1.00  0.66           O  
ATOM   1114  H   GLU A  77      20.152   3.799  -0.693  1.00  0.66           H  
ATOM   1115  HA  GLU A  77      18.979   1.700  -2.150  1.00  0.66           H  
ATOM   1116 1HB  GLU A  77      20.988   1.716   0.140  1.00  0.66           H  
ATOM   1117 2HB  GLU A  77      20.597   0.276  -0.790  1.00  0.66           H  
ATOM   1118 1HG  GLU A  77      21.412   1.350  -2.838  1.00  0.66           H  
ATOM   1119 2HG  GLU A  77      21.747   2.830  -1.942  1.00  0.66           H  
ATOM   1120  N   ASP A  78      17.779   1.924   0.868  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      16.833   1.332   1.809  1.00  0.65           C  
ATOM   1122  C   ASP A  78      15.395   1.490   1.339  1.00  0.65           C  
ATOM   1123  O   ASP A  78      14.468   1.007   1.993  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      16.937   1.994   3.180  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      18.229   1.727   3.873  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      18.749   0.628   3.803  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      18.748   2.659   4.452  1.00  0.65           O  
ATOM   1128  H   ASP A  78      18.057   2.891   1.017  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      17.052   0.269   1.900  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      16.814   3.074   3.065  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      16.123   1.641   3.815  1.00  0.65           H  
ATOM   1132  N   SER A  79      15.188   2.172   0.220  1.00  0.64           N  
ATOM   1133  CA  SER A  79      13.833   2.355  -0.252  1.00  0.64           C  
ATOM   1134  C   SER A  79      13.223   0.988  -0.552  1.00  0.64           C  
ATOM   1135  O   SER A  79      13.920   0.070  -0.994  1.00  0.64           O  
ATOM   1136  CB  SER A  79      13.823   3.176  -1.513  1.00  0.64           C  
ATOM   1137  OG  SER A  79      14.417   4.428  -1.304  1.00  0.64           O  
ATOM   1138  H   SER A  79      15.961   2.576  -0.312  1.00  0.64           H  
ATOM   1139  HA  SER A  79      13.251   2.847   0.526  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      14.355   2.646  -2.301  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      12.795   3.310  -1.841  1.00  0.64           H  
ATOM   1142  HG  SER A  79      15.394   4.256  -1.334  1.00  0.64           H  
ATOM   1143  N   GLY A  80      11.923   0.859  -0.341  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      11.233  -0.394  -0.637  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.054  -0.650   0.288  1.00  0.63           C  
ATOM   1146  O   GLY A  80       9.693   0.189   1.116  1.00  0.63           O  
ATOM   1147  H   GLY A  80      11.415   1.667   0.007  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      10.886  -0.382  -1.670  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      11.935  -1.224  -0.559  1.00  0.63           H  
ATOM   1150  N   THR A  81       9.431  -1.806   0.134  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.275  -2.141   0.950  1.00  0.63           C  
ATOM   1152  C   THR A  81       8.677  -2.904   2.200  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.399  -3.897   2.133  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.256  -2.988   0.167  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       6.824  -2.267  -0.995  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.026  -3.257   1.059  1.00  0.63           C  
ATOM   1157  H   THR A  81       9.758  -2.450  -0.587  1.00  0.63           H  
ATOM   1158  HA  THR A  81       7.789  -1.227   1.270  1.00  0.63           H  
ATOM   1159  HB  THR A  81       7.700  -3.928  -0.136  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       7.523  -2.300  -1.662  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.293  -3.843   0.505  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.320  -3.811   1.949  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       5.579  -2.306   1.359  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.192  -2.444   3.337  1.00  0.65           N  
ATOM   1165  CA  TYR A  82       8.432  -3.112   4.595  1.00  0.65           C  
ATOM   1166  C   TYR A  82       7.103  -3.662   5.077  1.00  0.65           C  
ATOM   1167  O   TYR A  82       6.061  -3.028   4.895  1.00  0.65           O  
ATOM   1168  CB  TYR A  82       9.061  -2.130   5.580  1.00  0.65           C  
ATOM   1169  CG  TYR A  82      10.428  -1.725   5.134  1.00  0.65           C  
ATOM   1170  CD1 TYR A  82      10.623  -0.663   4.252  1.00  0.65           C  
ATOM   1171  CD2 TYR A  82      11.488  -2.437   5.586  1.00  0.65           C  
ATOM   1172  CE1 TYR A  82      11.912  -0.351   3.847  1.00  0.65           C  
ATOM   1173  CE2 TYR A  82      12.761  -2.121   5.185  1.00  0.65           C  
ATOM   1174  CZ  TYR A  82      12.977  -1.090   4.326  1.00  0.65           C  
ATOM   1175  OH  TYR A  82      14.259  -0.794   3.941  1.00  0.65           O  
ATOM   1176  H   TYR A  82       7.633  -1.598   3.331  1.00  0.65           H  
ATOM   1177  HA  TYR A  82       9.108  -3.952   4.442  1.00  0.65           H  
ATOM   1178 1HB  TYR A  82       8.437  -1.240   5.661  1.00  0.65           H  
ATOM   1179 2HB  TYR A  82       9.141  -2.588   6.557  1.00  0.65           H  
ATOM   1180  HD1 TYR A  82       9.771  -0.088   3.873  1.00  0.65           H  
ATOM   1181  HD2 TYR A  82      11.307  -3.264   6.262  1.00  0.65           H  
ATOM   1182  HE1 TYR A  82      12.094   0.460   3.153  1.00  0.65           H  
ATOM   1183  HE2 TYR A  82      13.602  -2.694   5.543  1.00  0.65           H  
ATOM   1184  HH  TYR A  82      14.245  -0.149   3.212  1.00  0.65           H  
ATOM   1185  N   THR A  83       7.131  -4.834   5.689  1.00  0.70           N  
ATOM   1186  CA  THR A  83       5.893  -5.426   6.172  1.00  0.70           C  
ATOM   1187  C   THR A  83       5.878  -5.603   7.665  1.00  0.70           C  
ATOM   1188  O   THR A  83       6.793  -6.191   8.242  1.00  0.70           O  
ATOM   1189  CB  THR A  83       5.629  -6.807   5.530  1.00  0.70           C  
ATOM   1190  OG1 THR A  83       5.504  -6.670   4.106  1.00  0.70           O  
ATOM   1191  CG2 THR A  83       4.325  -7.416   6.099  1.00  0.70           C  
ATOM   1192  H   THR A  83       8.020  -5.313   5.813  1.00  0.70           H  
ATOM   1193  HA  THR A  83       5.065  -4.772   5.907  1.00  0.70           H  
ATOM   1194  HB  THR A  83       6.465  -7.472   5.748  1.00  0.70           H  
ATOM   1195  HG1 THR A  83       4.632  -6.237   3.889  1.00  0.70           H  
ATOM   1196 1HG2 THR A  83       4.139  -8.388   5.644  1.00  0.70           H  
ATOM   1197 2HG2 THR A  83       4.406  -7.537   7.168  1.00  0.70           H  
ATOM   1198 3HG2 THR A  83       3.489  -6.746   5.874  1.00  0.70           H  
ATOM   1199  N   CYS A  84       4.823  -5.098   8.285  1.00  0.78           N  
ATOM   1200  CA  CYS A  84       4.611  -5.260   9.705  1.00  0.78           C  
ATOM   1201  C   CYS A  84       3.642  -6.390   9.928  1.00  0.78           C  
ATOM   1202  O   CYS A  84       2.563  -6.427   9.334  1.00  0.78           O  
ATOM   1203  CB  CYS A  84       4.065  -4.036  10.351  1.00  0.78           C  
ATOM   1204  SG  CYS A  84       3.776  -4.282  12.085  1.00  0.78           S  
ATOM   1205  H   CYS A  84       4.127  -4.598   7.733  1.00  0.78           H  
ATOM   1206  HA  CYS A  84       5.558  -5.507  10.183  1.00  0.78           H  
ATOM   1207 1HB  CYS A  84       4.744  -3.236  10.228  1.00  0.78           H  
ATOM   1208 2HB  CYS A  84       3.134  -3.755   9.874  1.00  0.78           H  
ATOM   1209  N   ARG A  85       4.039  -7.331  10.749  1.00  0.90           N  
ATOM   1210  CA  ARG A  85       3.258  -8.511  11.000  1.00  0.90           C  
ATOM   1211  C   ARG A  85       2.782  -8.516  12.458  1.00  0.90           C  
ATOM   1212  O   ARG A  85       3.519  -8.119  13.370  1.00  0.90           O  
ATOM   1213  CB  ARG A  85       4.165  -9.693  10.703  1.00  0.90           C  
ATOM   1214  CG  ARG A  85       4.703  -9.671   9.248  1.00  0.90           C  
ATOM   1215  CD  ARG A  85       5.676 -10.751   8.941  1.00  0.90           C  
ATOM   1216  NE  ARG A  85       6.252 -10.592   7.584  1.00  0.90           N  
ATOM   1217  CZ  ARG A  85       5.696 -11.066   6.454  1.00  0.90           C  
ATOM   1218  NH1 ARG A  85       4.561 -11.720   6.499  1.00  0.90           N  
ATOM   1219  NH2 ARG A  85       6.302 -10.867   5.296  1.00  0.90           N  
ATOM   1220  H   ARG A  85       4.937  -7.235  11.197  1.00  0.90           H  
ATOM   1221  HA  ARG A  85       2.392  -8.527  10.338  1.00  0.90           H  
ATOM   1222 1HB  ARG A  85       5.019  -9.680  11.381  1.00  0.90           H  
ATOM   1223 2HB  ARG A  85       3.621 -10.624  10.857  1.00  0.90           H  
ATOM   1224 1HG  ARG A  85       3.872  -9.743   8.548  1.00  0.90           H  
ATOM   1225 2HG  ARG A  85       5.229  -8.726   9.090  1.00  0.90           H  
ATOM   1226 1HD  ARG A  85       6.493 -10.717   9.663  1.00  0.90           H  
ATOM   1227 2HD  ARG A  85       5.180 -11.719   8.992  1.00  0.90           H  
ATOM   1228  HE  ARG A  85       7.143 -10.079   7.482  1.00  0.90           H  
ATOM   1229 1HH1 ARG A  85       4.089 -11.868   7.383  1.00  0.90           H  
ATOM   1230 2HH1 ARG A  85       4.135 -12.067   5.646  1.00  0.90           H  
ATOM   1231 1HH2 ARG A  85       7.180 -10.358   5.268  1.00  0.90           H  
ATOM   1232 2HH2 ARG A  85       5.893 -11.218   4.442  1.00  0.90           H  
ATOM   1233  N   PHE A  86       1.579  -9.037  12.678  1.00  1.02           N  
ATOM   1234  CA  PHE A  86       0.974  -9.163  14.012  1.00  1.02           C  
ATOM   1235  C   PHE A  86       0.002 -10.343  13.976  1.00  1.02           C  
ATOM   1236  O   PHE A  86      -0.066 -11.029  12.945  1.00  1.02           O  
ATOM   1237  CB  PHE A  86       0.278  -7.822  14.386  1.00  1.02           C  
ATOM   1238  CG  PHE A  86      -0.484  -7.782  15.728  1.00  1.02           C  
ATOM   1239  CD1 PHE A  86       0.182  -7.742  16.940  1.00  1.02           C  
ATOM   1240  CD2 PHE A  86      -1.886  -7.786  15.751  1.00  1.02           C  
ATOM   1241  CE1 PHE A  86      -0.513  -7.717  18.135  1.00  1.02           C  
ATOM   1242  CE2 PHE A  86      -2.580  -7.765  16.947  1.00  1.02           C  
ATOM   1243  CZ  PHE A  86      -1.889  -7.730  18.142  1.00  1.02           C  
ATOM   1244  H   PHE A  86       1.008  -9.302  11.870  1.00  1.02           H  
ATOM   1245  HA  PHE A  86       1.752  -9.377  14.745  1.00  1.02           H  
ATOM   1246 1HB  PHE A  86       1.036  -7.040  14.418  1.00  1.02           H  
ATOM   1247 2HB  PHE A  86      -0.408  -7.550  13.604  1.00  1.02           H  
ATOM   1248  HD1 PHE A  86       1.260  -7.741  16.944  1.00  1.02           H  
ATOM   1249  HD2 PHE A  86      -2.432  -7.824  14.807  1.00  1.02           H  
ATOM   1250  HE1 PHE A  86       0.030  -7.694  19.076  1.00  1.02           H  
ATOM   1251  HE2 PHE A  86      -3.671  -7.784  16.947  1.00  1.02           H  
ATOM   1252  HZ  PHE A  86      -2.428  -7.719  19.098  1.00  1.02           H  
ATOM   1253  N   GLU A  87      -0.716 -10.606  15.091  1.00  1.13           N  
ATOM   1254  CA  GLU A  87      -1.704 -11.684  15.124  1.00  1.13           C  
ATOM   1255  C   GLU A  87      -2.369 -11.571  13.770  1.00  1.13           C  
ATOM   1256  O   GLU A  87      -2.619 -10.451  13.347  1.00  1.13           O  
ATOM   1257  CB  GLU A  87      -2.689 -11.480  16.280  1.00  1.13           C  
ATOM   1258  CG  GLU A  87      -2.073 -11.584  17.670  1.00  1.13           C  
ATOM   1259  CD  GLU A  87      -1.647 -12.996  18.031  1.00  1.13           C  
ATOM   1260  OE1 GLU A  87      -2.006 -13.904  17.325  1.00  1.13           O  
ATOM   1261  OE2 GLU A  87      -0.981 -13.160  19.027  1.00  1.13           O  
ATOM   1262  H   GLU A  87      -0.582 -10.035  15.916  1.00  1.13           H  
ATOM   1263  HA  GLU A  87      -1.193 -12.641  15.218  1.00  1.13           H  
ATOM   1264 1HB  GLU A  87      -3.156 -10.506  16.188  1.00  1.13           H  
ATOM   1265 2HB  GLU A  87      -3.478 -12.210  16.244  1.00  1.13           H  
ATOM   1266 1HG  GLU A  87      -1.198 -10.931  17.713  1.00  1.13           H  
ATOM   1267 2HG  GLU A  87      -2.793 -11.222  18.404  1.00  1.13           H  
ATOM   1268  N   PRO A  88      -2.873 -12.642  13.160  1.00  1.17           N  
ATOM   1269  CA  PRO A  88      -3.067 -12.748  11.716  1.00  1.17           C  
ATOM   1270  C   PRO A  88      -3.600 -11.526  10.960  1.00  1.17           C  
ATOM   1271  O   PRO A  88      -4.708 -11.532  10.419  1.00  1.17           O  
ATOM   1272  CB  PRO A  88      -4.058 -13.916  11.628  1.00  1.17           C  
ATOM   1273  CG  PRO A  88      -3.785 -14.750  12.877  1.00  1.17           C  
ATOM   1274  CD  PRO A  88      -3.429 -13.752  13.947  1.00  1.17           C  
ATOM   1275  HA  PRO A  88      -2.105 -13.049  11.275  1.00  1.17           H  
ATOM   1276 1HB  PRO A  88      -5.087 -13.529  11.590  1.00  1.17           H  
ATOM   1277 2HB  PRO A  88      -3.893 -14.477  10.697  1.00  1.17           H  
ATOM   1278 1HG  PRO A  88      -4.672 -15.346  13.137  1.00  1.17           H  
ATOM   1279 2HG  PRO A  88      -2.971 -15.463  12.684  1.00  1.17           H  
ATOM   1280 1HD  PRO A  88      -4.335 -13.426  14.472  1.00  1.17           H  
ATOM   1281 2HD  PRO A  88      -2.688 -14.184  14.635  1.00  1.17           H  
ATOM   1282  N   THR A  89      -2.708 -10.532  10.841  1.00  1.13           N  
ATOM   1283  CA  THR A  89      -2.885  -9.330  10.029  1.00  1.13           C  
ATOM   1284  C   THR A  89      -1.504  -8.857   9.576  1.00  1.13           C  
ATOM   1285  O   THR A  89      -0.502  -9.071  10.272  1.00  1.13           O  
ATOM   1286  CB  THR A  89      -3.557  -8.167  10.792  1.00  1.13           C  
ATOM   1287  OG1 THR A  89      -3.908  -7.128   9.863  1.00  1.13           O  
ATOM   1288  CG2 THR A  89      -2.580  -7.565  11.786  1.00  1.13           C  
ATOM   1289  H   THR A  89      -1.852 -10.624  11.395  1.00  1.13           H  
ATOM   1290  HA  THR A  89      -3.477  -9.573   9.146  1.00  1.13           H  
ATOM   1291  HB  THR A  89      -4.447  -8.529  11.307  1.00  1.13           H  
ATOM   1292  HG1 THR A  89      -3.105  -6.772   9.469  1.00  1.13           H  
ATOM   1293 1HG2 THR A  89      -3.055  -6.738  12.312  1.00  1.13           H  
ATOM   1294 2HG2 THR A  89      -2.283  -8.308  12.489  1.00  1.13           H  
ATOM   1295 3HG2 THR A  89      -1.700  -7.200  11.257  1.00  1.13           H  
ATOM   1296  N   GLU A  90      -1.449  -8.195   8.426  1.00  1.04           N  
ATOM   1297  CA  GLU A  90      -0.188  -7.630   7.948  1.00  1.04           C  
ATOM   1298  C   GLU A  90      -0.405  -6.225   7.382  1.00  1.04           C  
ATOM   1299  O   GLU A  90      -1.433  -5.964   6.751  1.00  1.04           O  
ATOM   1300  CB  GLU A  90       0.428  -8.536   6.864  1.00  1.04           C  
ATOM   1301  CG  GLU A  90       0.803  -9.964   7.312  1.00  1.04           C  
ATOM   1302  CD  GLU A  90       1.399 -10.814   6.203  1.00  1.04           C  
ATOM   1303  OE1 GLU A  90       1.529 -10.333   5.106  1.00  1.04           O  
ATOM   1304  OE2 GLU A  90       1.733 -11.950   6.467  1.00  1.04           O  
ATOM   1305  H   GLU A  90      -2.292  -8.070   7.883  1.00  1.04           H  
ATOM   1306  HA  GLU A  90       0.501  -7.558   8.786  1.00  1.04           H  
ATOM   1307 1HB  GLU A  90      -0.263  -8.619   6.026  1.00  1.04           H  
ATOM   1308 2HB  GLU A  90       1.336  -8.065   6.488  1.00  1.04           H  
ATOM   1309 1HG  GLU A  90       1.514  -9.897   8.133  1.00  1.04           H  
ATOM   1310 2HG  GLU A  90      -0.086 -10.464   7.684  1.00  1.04           H  
ATOM   1311  N   THR A  91       0.569  -5.336   7.584  1.00  0.92           N  
ATOM   1312  CA  THR A  91       0.518  -3.997   6.998  1.00  0.92           C  
ATOM   1313  C   THR A  91       1.758  -3.671   6.177  1.00  0.92           C  
ATOM   1314  O   THR A  91       2.886  -3.753   6.669  1.00  0.92           O  
ATOM   1315  CB  THR A  91       0.332  -2.913   8.080  1.00  0.92           C  
ATOM   1316  OG1 THR A  91      -0.901  -3.135   8.776  1.00  0.92           O  
ATOM   1317  CG2 THR A  91       0.329  -1.521   7.450  1.00  0.92           C  
ATOM   1318  H   THR A  91       1.371  -5.617   8.146  1.00  0.92           H  
ATOM   1319  HA  THR A  91      -0.338  -3.949   6.325  1.00  0.92           H  
ATOM   1320  HB  THR A  91       1.152  -2.972   8.793  1.00  0.92           H  
ATOM   1321  HG1 THR A  91      -1.614  -3.247   8.137  1.00  0.92           H  
ATOM   1322 1HG2 THR A  91       0.204  -0.768   8.228  1.00  0.92           H  
ATOM   1323 2HG2 THR A  91       1.270  -1.346   6.935  1.00  0.92           H  
ATOM   1324 3HG2 THR A  91      -0.490  -1.445   6.737  1.00  0.92           H  
ATOM   1325  N   ASP A  92       1.543  -3.268   4.929  1.00  0.82           N  
ATOM   1326  CA  ASP A  92       2.654  -2.909   4.056  1.00  0.82           C  
ATOM   1327  C   ASP A  92       2.878  -1.403   4.024  1.00  0.82           C  
ATOM   1328  O   ASP A  92       1.949  -0.625   3.737  1.00  0.82           O  
ATOM   1329  CB  ASP A  92       2.450  -3.437   2.644  1.00  0.82           C  
ATOM   1330  CG  ASP A  92       2.543  -4.950   2.551  1.00  0.82           C  
ATOM   1331  OD1 ASP A  92       3.033  -5.560   3.470  1.00  0.82           O  
ATOM   1332  OD2 ASP A  92       2.113  -5.488   1.567  1.00  0.82           O  
ATOM   1333  H   ASP A  92       0.595  -3.221   4.584  1.00  0.82           H  
ATOM   1334  HA  ASP A  92       3.563  -3.365   4.446  1.00  0.82           H  
ATOM   1335 1HB  ASP A  92       1.475  -3.129   2.280  1.00  0.82           H  
ATOM   1336 2HB  ASP A  92       3.198  -2.998   1.986  1.00  0.82           H  
ATOM   1337  N   VAL A  93       4.107  -1.020   4.354  1.00  0.75           N  
ATOM   1338  CA  VAL A  93       4.514   0.369   4.385  1.00  0.75           C  
ATOM   1339  C   VAL A  93       5.654   0.582   3.402  1.00  0.75           C  
ATOM   1340  O   VAL A  93       6.698  -0.064   3.481  1.00  0.75           O  
ATOM   1341  CB  VAL A  93       4.977   0.764   5.799  1.00  0.75           C  
ATOM   1342  CG1 VAL A  93       5.389   2.222   5.808  1.00  0.75           C  
ATOM   1343  CG2 VAL A  93       3.850   0.494   6.802  1.00  0.75           C  
ATOM   1344  H   VAL A  93       4.794  -1.736   4.585  1.00  0.75           H  
ATOM   1345  HA  VAL A  93       3.674   0.997   4.091  1.00  0.75           H  
ATOM   1346  HB  VAL A  93       5.853   0.175   6.073  1.00  0.75           H  
ATOM   1347 1HG1 VAL A  93       5.717   2.497   6.806  1.00  0.75           H  
ATOM   1348 2HG1 VAL A  93       6.200   2.387   5.095  1.00  0.75           H  
ATOM   1349 3HG1 VAL A  93       4.535   2.835   5.527  1.00  0.75           H  
ATOM   1350 1HG2 VAL A  93       4.166   0.775   7.798  1.00  0.75           H  
ATOM   1351 2HG2 VAL A  93       2.973   1.071   6.542  1.00  0.75           H  
ATOM   1352 3HG2 VAL A  93       3.598  -0.566   6.792  1.00  0.75           H  
ATOM   1353  N   ARG A  94       5.454   1.473   2.456  1.00  0.72           N  
ATOM   1354  CA  ARG A  94       6.456   1.734   1.448  1.00  0.72           C  
ATOM   1355  C   ARG A  94       7.320   2.893   1.891  1.00  0.72           C  
ATOM   1356  O   ARG A  94       6.805   3.924   2.322  1.00  0.72           O  
ATOM   1357  CB  ARG A  94       5.782   2.035   0.121  1.00  0.72           C  
ATOM   1358  CG  ARG A  94       4.953   0.886  -0.428  1.00  0.72           C  
ATOM   1359  CD  ARG A  94       4.186   1.275  -1.641  1.00  0.72           C  
ATOM   1360  NE  ARG A  94       5.052   1.543  -2.777  1.00  0.72           N  
ATOM   1361  CZ  ARG A  94       4.670   2.187  -3.900  1.00  0.72           C  
ATOM   1362  NH1 ARG A  94       3.438   2.625  -4.025  1.00  0.72           N  
ATOM   1363  NH2 ARG A  94       5.535   2.383  -4.874  1.00  0.72           N  
ATOM   1364  H   ARG A  94       4.586   1.987   2.438  1.00  0.72           H  
ATOM   1365  HA  ARG A  94       7.087   0.860   1.331  1.00  0.72           H  
ATOM   1366 1HB  ARG A  94       5.117   2.888   0.244  1.00  0.72           H  
ATOM   1367 2HB  ARG A  94       6.535   2.301  -0.619  1.00  0.72           H  
ATOM   1368 1HG  ARG A  94       5.610   0.058  -0.684  1.00  0.72           H  
ATOM   1369 2HG  ARG A  94       4.245   0.561   0.336  1.00  0.72           H  
ATOM   1370 1HD  ARG A  94       3.507   0.466  -1.912  1.00  0.72           H  
ATOM   1371 2HD  ARG A  94       3.609   2.176  -1.428  1.00  0.72           H  
ATOM   1372  HE  ARG A  94       6.008   1.221  -2.721  1.00  0.72           H  
ATOM   1373 1HH1 ARG A  94       2.771   2.481  -3.282  1.00  0.72           H  
ATOM   1374 2HH1 ARG A  94       3.161   3.115  -4.870  1.00  0.72           H  
ATOM   1375 1HH2 ARG A  94       6.483   2.051  -4.784  1.00  0.72           H  
ATOM   1376 2HH2 ARG A  94       5.243   2.876  -5.714  1.00  0.72           H  
ATOM   1377  N   LEU A  95       8.627   2.715   1.789  1.00  0.71           N  
ATOM   1378  CA  LEU A  95       9.585   3.741   2.148  1.00  0.71           C  
ATOM   1379  C   LEU A  95      10.312   4.245   0.918  1.00  0.71           C  
ATOM   1380  O   LEU A  95      10.911   3.472   0.166  1.00  0.71           O  
ATOM   1381  CB  LEU A  95      10.589   3.193   3.162  1.00  0.71           C  
ATOM   1382  CG  LEU A  95      11.708   4.129   3.587  1.00  0.71           C  
ATOM   1383  CD1 LEU A  95      11.124   5.344   4.324  1.00  0.71           C  
ATOM   1384  CD2 LEU A  95      12.686   3.343   4.475  1.00  0.71           C  
ATOM   1385  H   LEU A  95       8.977   1.821   1.460  1.00  0.71           H  
ATOM   1386  HA  LEU A  95       9.053   4.571   2.602  1.00  0.71           H  
ATOM   1387 1HB  LEU A  95      10.049   2.881   4.055  1.00  0.71           H  
ATOM   1388 2HB  LEU A  95      11.049   2.323   2.718  1.00  0.71           H  
ATOM   1389  HG  LEU A  95      12.219   4.489   2.714  1.00  0.71           H  
ATOM   1390 1HD1 LEU A  95      11.928   6.017   4.618  1.00  0.71           H  
ATOM   1391 2HD1 LEU A  95      10.437   5.876   3.664  1.00  0.71           H  
ATOM   1392 3HD1 LEU A  95      10.590   5.012   5.200  1.00  0.71           H  
ATOM   1393 1HD2 LEU A  95      13.499   3.980   4.775  1.00  0.71           H  
ATOM   1394 2HD2 LEU A  95      12.166   2.975   5.361  1.00  0.71           H  
ATOM   1395 3HD2 LEU A  95      13.085   2.500   3.911  1.00  0.71           H  
ATOM   1396  N   TYR A  96      10.255   5.542   0.699  1.00  0.71           N  
ATOM   1397  CA  TYR A  96      10.947   6.126  -0.433  1.00  0.71           C  
ATOM   1398  C   TYR A  96      12.001   7.061   0.138  1.00  0.71           C  
ATOM   1399  O   TYR A  96      11.660   7.942   0.931  1.00  0.71           O  
ATOM   1400  CB  TYR A  96       9.945   6.853  -1.318  1.00  0.71           C  
ATOM   1401  CG  TYR A  96      10.453   7.356  -2.588  1.00  0.71           C  
ATOM   1402  CD1 TYR A  96      10.673   6.439  -3.590  1.00  0.71           C  
ATOM   1403  CD2 TYR A  96      10.663   8.698  -2.804  1.00  0.71           C  
ATOM   1404  CE1 TYR A  96      11.090   6.849  -4.805  1.00  0.71           C  
ATOM   1405  CE2 TYR A  96      11.092   9.107  -4.037  1.00  0.71           C  
ATOM   1406  CZ  TYR A  96      11.292   8.174  -5.030  1.00  0.71           C  
ATOM   1407  OH  TYR A  96      11.689   8.555  -6.243  1.00  0.71           O  
ATOM   1408  H   TYR A  96       9.703   6.127   1.331  1.00  0.71           H  
ATOM   1409  HA  TYR A  96      11.453   5.349  -1.005  1.00  0.71           H  
ATOM   1410 1HB  TYR A  96       9.111   6.184  -1.535  1.00  0.71           H  
ATOM   1411 2HB  TYR A  96       9.546   7.684  -0.769  1.00  0.71           H  
ATOM   1412  HD1 TYR A  96      10.496   5.380  -3.406  1.00  0.71           H  
ATOM   1413  HD2 TYR A  96      10.481   9.422  -2.014  1.00  0.71           H  
ATOM   1414  HE1 TYR A  96      11.253   6.123  -5.603  1.00  0.71           H  
ATOM   1415  HE2 TYR A  96      11.258  10.161  -4.235  1.00  0.71           H  
ATOM   1416  HH  TYR A  96      12.081   9.427  -6.179  1.00  0.71           H  
ATOM   1417  N   VAL A  97      13.268   6.839  -0.206  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      14.331   7.657   0.360  1.00  0.72           C  
ATOM   1419  C   VAL A  97      15.034   8.495  -0.695  1.00  0.72           C  
ATOM   1420  O   VAL A  97      15.491   7.984  -1.717  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      15.349   6.779   1.078  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      16.449   7.658   1.695  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      14.642   5.952   2.061  1.00  0.72           C  
ATOM   1424  H   VAL A  97      13.509   6.070  -0.822  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      13.891   8.321   1.092  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      15.816   6.118   0.372  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      17.168   7.040   2.201  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      16.949   8.228   0.915  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      15.996   8.343   2.414  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      15.356   5.300   2.566  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      14.142   6.603   2.771  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      13.914   5.347   1.538  1.00  0.72           H  
ATOM   1433  N   ILE A  98      15.095   9.790  -0.427  1.00  0.74           N  
ATOM   1434  CA  ILE A  98      15.669  10.766  -1.337  1.00  0.74           C  
ATOM   1435  C   ILE A  98      16.897  11.427  -0.743  1.00  0.74           C  
ATOM   1436  O   ILE A  98      16.823  11.968   0.341  1.00  0.74           O  
ATOM   1437  CB  ILE A  98      14.631  11.869  -1.565  1.00  0.74           C  
ATOM   1438  CG1 ILE A  98      13.370  11.292  -2.154  1.00  0.74           C  
ATOM   1439  CG2 ILE A  98      15.213  12.949  -2.480  1.00  0.74           C  
ATOM   1440  CD1 ILE A  98      12.258  12.247  -2.047  1.00  0.74           C  
ATOM   1441  H   ILE A  98      14.690  10.108   0.456  1.00  0.74           H  
ATOM   1442  HA  ILE A  98      15.936  10.277  -2.272  1.00  0.74           H  
ATOM   1443  HB  ILE A  98      14.367  12.307  -0.619  1.00  0.74           H  
ATOM   1444 1HG1 ILE A  98      13.544  11.065  -3.206  1.00  0.74           H  
ATOM   1445 2HG1 ILE A  98      13.090  10.375  -1.641  1.00  0.74           H  
ATOM   1446 1HG2 ILE A  98      14.474  13.725  -2.622  1.00  0.74           H  
ATOM   1447 2HG2 ILE A  98      16.105  13.377  -2.027  1.00  0.74           H  
ATOM   1448 3HG2 ILE A  98      15.476  12.509  -3.446  1.00  0.74           H  
ATOM   1449 1HD1 ILE A  98      11.352  11.838  -2.492  1.00  0.74           H  
ATOM   1450 2HD1 ILE A  98      12.079  12.462  -1.000  1.00  0.74           H  
ATOM   1451 3HD1 ILE A  98      12.548  13.140  -2.540  1.00  0.74           H  
ATOM   1452  N   ARG A  99      18.026  11.415  -1.410  1.00  0.76           N  
ATOM   1453  CA  ARG A  99      19.166  12.119  -0.832  1.00  0.76           C  
ATOM   1454  C   ARG A  99      19.298  13.459  -1.530  1.00  0.76           C  
ATOM   1455  O   ARG A  99      19.222  13.518  -2.754  1.00  0.76           O  
ATOM   1456  CB  ARG A  99      20.446  11.325  -0.972  1.00  0.76           C  
ATOM   1457  CG  ARG A  99      21.642  11.939  -0.320  1.00  0.76           C  
ATOM   1458  CD  ARG A  99      22.890  11.144  -0.554  1.00  0.76           C  
ATOM   1459  NE  ARG A  99      23.329  11.143  -1.974  1.00  0.76           N  
ATOM   1460  CZ  ARG A  99      24.491  10.620  -2.406  1.00  0.76           C  
ATOM   1461  NH1 ARG A  99      25.337  10.069  -1.558  1.00  0.76           N  
ATOM   1462  NH2 ARG A  99      24.769  10.671  -3.690  1.00  0.76           N  
ATOM   1463  H   ARG A  99      18.080  10.953  -2.317  1.00  0.76           H  
ATOM   1464  HA  ARG A  99      18.992  12.297   0.229  1.00  0.76           H  
ATOM   1465 1HB  ARG A  99      20.308  10.347  -0.531  1.00  0.76           H  
ATOM   1466 2HB  ARG A  99      20.687  11.190  -2.000  1.00  0.76           H  
ATOM   1467 1HG  ARG A  99      21.785  12.931  -0.702  1.00  0.76           H  
ATOM   1468 2HG  ARG A  99      21.469  11.994   0.758  1.00  0.76           H  
ATOM   1469 1HD  ARG A  99      23.695  11.566   0.046  1.00  0.76           H  
ATOM   1470 2HD  ARG A  99      22.718  10.113  -0.253  1.00  0.76           H  
ATOM   1471  HE  ARG A  99      22.721  11.546  -2.713  1.00  0.76           H  
ATOM   1472 1HH1 ARG A  99      25.115  10.036  -0.574  1.00  0.76           H  
ATOM   1473 2HH1 ARG A  99      26.206   9.682  -1.894  1.00  0.76           H  
ATOM   1474 1HH2 ARG A  99      24.078  11.110  -4.323  1.00  0.76           H  
ATOM   1475 2HH2 ARG A  99      25.626  10.292  -4.049  1.00  0.76           H  
ATOM   1476  N   VAL A 100      19.489  14.538  -0.781  1.00  0.80           N  
ATOM   1477  CA  VAL A 100      19.631  15.829  -1.447  1.00  0.80           C  
ATOM   1478  C   VAL A 100      21.026  16.365  -1.163  1.00  0.80           C  
ATOM   1479  O   VAL A 100      21.424  16.490  -0.001  1.00  0.80           O  
ATOM   1480  CB  VAL A 100      18.574  16.830  -0.962  1.00  0.80           C  
ATOM   1481  CG1 VAL A 100      18.744  18.166  -1.727  1.00  0.80           C  
ATOM   1482  CG2 VAL A 100      17.164  16.232  -1.107  1.00  0.80           C  
ATOM   1483  H   VAL A 100      19.535  14.470   0.227  1.00  0.80           H  
ATOM   1484  HA  VAL A 100      19.518  15.702  -2.521  1.00  0.80           H  
ATOM   1485  HB  VAL A 100      18.747  17.025   0.075  1.00  0.80           H  
ATOM   1486 1HG1 VAL A 100      18.018  18.888  -1.380  1.00  0.80           H  
ATOM   1487 2HG1 VAL A 100      19.751  18.556  -1.567  1.00  0.80           H  
ATOM   1488 3HG1 VAL A 100      18.593  17.994  -2.791  1.00  0.80           H  
ATOM   1489 1HG2 VAL A 100      16.425  16.943  -0.739  1.00  0.80           H  
ATOM   1490 2HG2 VAL A 100      16.967  16.010  -2.135  1.00  0.80           H  
ATOM   1491 3HG2 VAL A 100      17.100  15.315  -0.528  1.00  0.80           H  
ATOM   1492  N   VAL A 101      21.778  16.643  -2.223  1.00  0.85           N  
ATOM   1493  CA  VAL A 101      23.157  17.084  -2.079  1.00  0.85           C  
ATOM   1494  C   VAL A 101      23.478  18.346  -2.861  1.00  0.85           C  
ATOM   1495  O   VAL A 101      22.766  18.737  -3.787  1.00  0.85           O  
ATOM   1496  CB  VAL A 101      24.127  15.991  -2.566  1.00  0.85           C  
ATOM   1497  CG1 VAL A 101      23.934  14.719  -1.779  1.00  0.85           C  
ATOM   1498  CG2 VAL A 101      23.909  15.754  -4.038  1.00  0.85           C  
ATOM   1499  H   VAL A 101      21.373  16.522  -3.152  1.00  0.85           H  
ATOM   1500  HA  VAL A 101      23.346  17.278  -1.023  1.00  0.85           H  
ATOM   1501  HB  VAL A 101      25.151  16.326  -2.399  1.00  0.85           H  
ATOM   1502 1HG1 VAL A 101      24.639  13.964  -2.125  1.00  0.85           H  
ATOM   1503 2HG1 VAL A 101      24.099  14.912  -0.718  1.00  0.85           H  
ATOM   1504 3HG1 VAL A 101      22.928  14.369  -1.939  1.00  0.85           H  
ATOM   1505 1HG2 VAL A 101      24.605  14.995  -4.396  1.00  0.85           H  
ATOM   1506 2HG2 VAL A 101      22.882  15.413  -4.205  1.00  0.85           H  
ATOM   1507 3HG2 VAL A 101      24.083  16.687  -4.571  1.00  0.85           H  
ATOM   1508  N   LEU A 102      24.595  18.958  -2.507  1.00  0.90           N  
ATOM   1509  CA  LEU A 102      25.111  20.111  -3.229  1.00  0.90           C  
ATOM   1510  C   LEU A 102      26.418  19.706  -3.907  1.00  0.90           C  
ATOM   1511  O   LEU A 102      27.425  19.443  -3.243  1.00  0.90           O  
ATOM   1512  CB  LEU A 102      25.333  21.265  -2.252  1.00  0.90           C  
ATOM   1513  CG  LEU A 102      25.573  22.636  -2.843  1.00  0.90           C  
ATOM   1514  CD1 LEU A 102      25.419  23.626  -1.771  1.00  0.90           C  
ATOM   1515  CD2 LEU A 102      26.920  22.700  -3.398  1.00  0.90           C  
ATOM   1516  H   LEU A 102      25.118  18.600  -1.719  1.00  0.90           H  
ATOM   1517  HA  LEU A 102      24.399  20.410  -3.995  1.00  0.90           H  
ATOM   1518 1HB  LEU A 102      24.456  21.342  -1.611  1.00  0.90           H  
ATOM   1519 2HB  LEU A 102      26.191  21.027  -1.625  1.00  0.90           H  
ATOM   1520  HG  LEU A 102      24.859  22.853  -3.623  1.00  0.90           H  
ATOM   1521 1HD1 LEU A 102      25.608  24.605  -2.185  1.00  0.90           H  
ATOM   1522 2HD1 LEU A 102      24.424  23.576  -1.361  1.00  0.90           H  
ATOM   1523 3HD1 LEU A 102      26.138  23.414  -1.001  1.00  0.90           H  
ATOM   1524 1HD2 LEU A 102      27.111  23.691  -3.788  1.00  0.90           H  
ATOM   1525 2HD2 LEU A 102      27.603  22.476  -2.600  1.00  0.90           H  
ATOM   1526 3HD2 LEU A 102      27.028  21.980  -4.183  1.00  0.90           H  
ATOM   1527  N   LYS A 103      26.416  19.633  -5.234  1.00  0.93           N  
ATOM   1528  CA  LYS A 103      27.582  19.109  -5.941  1.00  0.93           C  
ATOM   1529  C   LYS A 103      28.667  20.151  -6.207  1.00  0.93           C  
ATOM   1530  O   LYS A 103      28.947  20.489  -7.357  1.00  0.93           O  
ATOM   1531  CB  LYS A 103      27.161  18.473  -7.265  1.00  0.93           C  
ATOM   1532  CG  LYS A 103      26.284  17.228  -7.138  1.00  0.93           C  
ATOM   1533  CD  LYS A 103      26.171  16.501  -8.486  1.00  0.93           C  
ATOM   1534  CE  LYS A 103      25.398  17.331  -9.487  1.00  0.93           C  
ATOM   1535  NZ  LYS A 103      25.154  16.616 -10.778  1.00  0.93           N  
ATOM   1536  H   LYS A 103      25.593  19.940  -5.753  1.00  0.93           H  
ATOM   1537  HA  LYS A 103      28.027  18.330  -5.322  1.00  0.93           H  
ATOM   1538 1HB  LYS A 103      26.602  19.207  -7.853  1.00  0.93           H  
ATOM   1539 2HB  LYS A 103      28.047  18.203  -7.836  1.00  0.93           H  
ATOM   1540 1HG  LYS A 103      26.704  16.553  -6.393  1.00  0.93           H  
ATOM   1541 2HG  LYS A 103      25.286  17.528  -6.811  1.00  0.93           H  
ATOM   1542 1HD  LYS A 103      27.167  16.301  -8.882  1.00  0.93           H  
ATOM   1543 2HD  LYS A 103      25.653  15.552  -8.345  1.00  0.93           H  
ATOM   1544 1HE  LYS A 103      24.456  17.596  -9.055  1.00  0.93           H  
ATOM   1545 2HE  LYS A 103      25.953  18.247  -9.694  1.00  0.93           H  
ATOM   1546 1HZ  LYS A 103      24.607  17.254 -11.383  1.00  0.93           H  
ATOM   1547 2HZ  LYS A 103      26.028  16.389 -11.219  1.00  0.93           H  
ATOM   1548 3HZ  LYS A 103      24.627  15.777 -10.624  1.00  0.93           H  
ATOM   1549  N   ASN A 104      29.292  20.610  -5.127  1.00  0.94           N  
ATOM   1550  CA  ASN A 104      30.366  21.614  -5.127  1.00  0.94           C  
ATOM   1551  C   ASN A 104      30.790  21.968  -3.697  1.00  0.94           C  
ATOM   1552  O   ASN A 104      31.702  21.357  -3.136  1.00  0.94           O  
ATOM   1553  CB  ASN A 104      29.989  22.895  -5.904  1.00  0.94           C  
ATOM   1554  CG  ASN A 104      31.167  23.871  -6.014  1.00  0.94           C  
ATOM   1555  OD1 ASN A 104      32.169  23.720  -5.303  1.00  0.94           O  
ATOM   1556  ND2 ASN A 104      31.082  24.840  -6.895  1.00  0.94           N  
ATOM   1557  H   ASN A 104      28.958  20.230  -4.240  1.00  0.94           H  
ATOM   1558  HA  ASN A 104      31.238  21.177  -5.614  1.00  0.94           H  
ATOM   1559 1HB  ASN A 104      29.696  22.665  -6.918  1.00  0.94           H  
ATOM   1560 2HB  ASN A 104      29.144  23.399  -5.447  1.00  0.94           H  
ATOM   1561 1HD2 ASN A 104      31.844  25.478  -6.995  1.00  0.94           H  
ATOM   1562 2HD2 ASN A 104      30.272  24.934  -7.506  1.00  0.94           H  
ATOM   1563  N   SER A 105      30.130  22.970  -3.126  1.00  0.93           N  
ATOM   1564  CA  SER A 105      30.397  23.472  -1.786  1.00  0.93           C  
ATOM   1565  C   SER A 105      29.257  24.338  -1.282  1.00  0.93           C  
ATOM   1566  O   SER A 105      28.590  25.013  -2.058  1.00  0.93           O  
ATOM   1567  CB  SER A 105      31.666  24.298  -1.777  1.00  0.93           C  
ATOM   1568  OG  SER A 105      31.904  24.867  -0.508  1.00  0.93           O  
ATOM   1569  H   SER A 105      29.392  23.411  -3.648  1.00  0.93           H  
ATOM   1570  HA  SER A 105      30.511  22.622  -1.113  1.00  0.93           H  
ATOM   1571 1HB  SER A 105      32.517  23.686  -2.073  1.00  0.93           H  
ATOM   1572 2HB  SER A 105      31.572  25.090  -2.511  1.00  0.93           H  
ATOM   1573  HG  SER A 105      32.307  25.753  -0.707  1.00  0.93           H  
ATOM   1574  N   CYS A 106      29.041  24.350   0.027  1.00  0.90           N  
ATOM   1575  CA  CYS A 106      28.058  25.274   0.586  1.00  0.90           C  
ATOM   1576  C   CYS A 106      28.632  26.684   0.664  1.00  0.90           C  
ATOM   1577  O   CYS A 106      27.890  27.648   0.858  1.00  0.90           O  
ATOM   1578  CB  CYS A 106      27.575  24.813   1.951  1.00  0.90           C  
ATOM   1579  SG  CYS A 106      26.567  23.324   1.885  1.00  0.90           S  
ATOM   1580  H   CYS A 106      29.589  23.756   0.633  1.00  0.90           H  
ATOM   1581  HA  CYS A 106      27.193  25.304  -0.073  1.00  0.90           H  
ATOM   1582 1HB  CYS A 106      28.434  24.615   2.591  1.00  0.90           H  
ATOM   1583 2HB  CYS A 106      26.989  25.602   2.421  1.00  0.90           H  
ATOM   1584  HG  CYS A 106      25.472  23.947   1.442  1.00  0.90           H  
ATOM   1585  N   THR A 107      29.953  26.803   0.515  1.00  0.86           N  
ATOM   1586  CA  THR A 107      30.607  28.100   0.484  1.00  0.86           C  
ATOM   1587  C   THR A 107      31.247  28.206  -0.887  1.00  0.86           C  
ATOM   1588  O   THR A 107      32.146  27.424  -1.234  1.00  0.86           O  
ATOM   1589  CB  THR A 107      31.669  28.276   1.575  1.00  0.86           C  
ATOM   1590  OG1 THR A 107      31.072  28.115   2.872  1.00  0.86           O  
ATOM   1591  CG2 THR A 107      32.268  29.674   1.468  1.00  0.86           C  
ATOM   1592  H   THR A 107      30.516  25.978   0.350  1.00  0.86           H  
ATOM   1593  HA  THR A 107      29.867  28.891   0.582  1.00  0.86           H  
ATOM   1594  HB  THR A 107      32.455  27.532   1.447  1.00  0.86           H  
ATOM   1595  HG1 THR A 107      30.315  28.703   2.948  1.00  0.86           H  
ATOM   1596 1HG2 THR A 107      33.023  29.809   2.239  1.00  0.86           H  
ATOM   1597 2HG2 THR A 107      32.724  29.799   0.484  1.00  0.86           H  
ATOM   1598 3HG2 THR A 107      31.475  30.416   1.596  1.00  0.86           H  
ATOM   1599  N   VAL A 108      30.728  29.129  -1.674  1.00  0.83           N  
ATOM   1600  CA  VAL A 108      31.112  29.303  -3.068  1.00  0.83           C  
ATOM   1601  C   VAL A 108      31.389  30.762  -3.364  1.00  0.83           C  
ATOM   1602  O   VAL A 108      31.078  31.617  -2.536  1.00  0.83           O  
ATOM   1603  CB  VAL A 108      29.978  28.791  -3.973  1.00  0.83           C  
ATOM   1604  CG1 VAL A 108      29.719  27.318  -3.706  1.00  0.83           C  
ATOM   1605  CG2 VAL A 108      28.752  29.611  -3.711  1.00  0.83           C  
ATOM   1606  H   VAL A 108      30.006  29.734  -1.274  1.00  0.83           H  
ATOM   1607  HA  VAL A 108      32.016  28.725  -3.265  1.00  0.83           H  
ATOM   1608  HB  VAL A 108      30.274  28.892  -5.020  1.00  0.83           H  
ATOM   1609 1HG1 VAL A 108      28.932  26.951  -4.330  1.00  0.83           H  
ATOM   1610 2HG1 VAL A 108      30.625  26.750  -3.902  1.00  0.83           H  
ATOM   1611 3HG1 VAL A 108      29.426  27.193  -2.677  1.00  0.83           H  
ATOM   1612 1HG2 VAL A 108      27.960  29.271  -4.339  1.00  0.83           H  
ATOM   1613 2HG2 VAL A 108      28.456  29.511  -2.663  1.00  0.83           H  
ATOM   1614 3HG2 VAL A 108      28.974  30.652  -3.934  1.00  0.83           H  
ATOM   1615  N   LYS A 109      31.973  31.053  -4.519  1.00  0.81           N  
ATOM   1616  CA  LYS A 109      32.134  32.441  -4.934  1.00  0.81           C  
ATOM   1617  C   LYS A 109      31.003  32.831  -5.879  1.00  0.81           C  
ATOM   1618  O   LYS A 109      30.409  31.981  -6.541  1.00  0.81           O  
ATOM   1619  CB  LYS A 109      33.500  32.674  -5.588  1.00  0.81           C  
ATOM   1620  CG  LYS A 109      34.681  32.475  -4.648  1.00  0.81           C  
ATOM   1621  CD  LYS A 109      36.004  32.769  -5.348  1.00  0.81           C  
ATOM   1622  CE  LYS A 109      37.188  32.572  -4.409  1.00  0.81           C  
ATOM   1623  NZ  LYS A 109      38.485  32.846  -5.087  1.00  0.81           N  
ATOM   1624  H   LYS A 109      32.280  30.309  -5.163  1.00  0.81           H  
ATOM   1625  HA  LYS A 109      32.063  33.086  -4.060  1.00  0.81           H  
ATOM   1626 1HB  LYS A 109      33.622  31.983  -6.427  1.00  0.81           H  
ATOM   1627 2HB  LYS A 109      33.548  33.686  -5.985  1.00  0.81           H  
ATOM   1628 1HG  LYS A 109      34.575  33.128  -3.783  1.00  0.81           H  
ATOM   1629 2HG  LYS A 109      34.687  31.439  -4.305  1.00  0.81           H  
ATOM   1630 1HD  LYS A 109      36.112  32.099  -6.204  1.00  0.81           H  
ATOM   1631 2HD  LYS A 109      36.005  33.797  -5.710  1.00  0.81           H  
ATOM   1632 1HE  LYS A 109      37.084  33.245  -3.558  1.00  0.81           H  
ATOM   1633 2HE  LYS A 109      37.189  31.543  -4.047  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 109      39.243  32.704  -4.434  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 109      38.595  32.218  -5.871  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 109      38.499  33.800  -5.416  1.00  0.81           H  
ATOM   1637  N   ALA A 110      30.753  34.126  -6.002  1.00  0.81           N  
ATOM   1638  CA  ALA A 110      29.725  34.654  -6.901  1.00  0.81           C  
ATOM   1639  C   ALA A 110      29.921  34.227  -8.360  1.00  0.81           C  
ATOM   1640  O   ALA A 110      28.958  34.128  -9.118  1.00  0.81           O  
ATOM   1641  CB  ALA A 110      29.698  36.167  -6.793  1.00  0.81           C  
ATOM   1642  H   ALA A 110      31.239  34.776  -5.387  1.00  0.81           H  
ATOM   1643  HA  ALA A 110      28.775  34.270  -6.579  1.00  0.81           H  
ATOM   1644 1HB  ALA A 110      28.914  36.563  -7.423  1.00  0.81           H  
ATOM   1645 2HB  ALA A 110      29.510  36.451  -5.754  1.00  0.81           H  
ATOM   1646 3HB  ALA A 110      30.656  36.571  -7.110  1.00  0.81           H  
ATOM   1647  N   GLY A 111      31.165  33.999  -8.770  1.00  0.81           N  
ATOM   1648  CA  GLY A 111      31.448  33.607 -10.147  1.00  0.81           C  
ATOM   1649  C   GLY A 111      31.379  32.088 -10.397  1.00  0.81           C  
ATOM   1650  O   GLY A 111      31.680  31.637 -11.502  1.00  0.81           O  
ATOM   1651  H   GLY A 111      31.922  34.087  -8.109  1.00  0.81           H  
ATOM   1652 1HA  GLY A 111      30.750  34.115 -10.811  1.00  0.81           H  
ATOM   1653 2HA  GLY A 111      32.441  33.964 -10.415  1.00  0.81           H  
ATOM   1654  N   ASP A 112      31.014  31.304  -9.379  1.00  0.81           N  
ATOM   1655  CA  ASP A 112      30.979  29.841  -9.474  1.00  0.81           C  
ATOM   1656  C   ASP A 112      29.671  29.226  -9.956  1.00  0.81           C  
ATOM   1657  O   ASP A 112      28.600  29.846  -9.915  1.00  0.81           O  
ATOM   1658  CB  ASP A 112      31.307  29.217  -8.118  1.00  0.81           C  
ATOM   1659  CG  ASP A 112      32.780  29.335  -7.716  1.00  0.81           C  
ATOM   1660  OD1 ASP A 112      33.612  29.441  -8.585  1.00  0.81           O  
ATOM   1661  OD2 ASP A 112      33.061  29.365  -6.527  1.00  0.81           O  
ATOM   1662  H   ASP A 112      30.757  31.724  -8.486  1.00  0.81           H  
ATOM   1663  HA  ASP A 112      31.755  29.542 -10.179  1.00  0.81           H  
ATOM   1664 1HB  ASP A 112      30.698  29.690  -7.355  1.00  0.81           H  
ATOM   1665 2HB  ASP A 112      31.032  28.161  -8.128  1.00  0.81           H  
ATOM   1666  N   THR A 113      29.794  27.964 -10.392  1.00  0.80           N  
ATOM   1667  CA  THR A 113      28.672  27.132 -10.820  1.00  0.80           C  
ATOM   1668  C   THR A 113      28.242  26.237  -9.663  1.00  0.80           C  
ATOM   1669  O   THR A 113      29.088  25.585  -9.035  1.00  0.80           O  
ATOM   1670  CB  THR A 113      29.052  26.227 -12.013  1.00  0.80           C  
ATOM   1671  OG1 THR A 113      29.456  27.030 -13.133  1.00  0.80           O  
ATOM   1672  CG2 THR A 113      27.869  25.341 -12.412  1.00  0.80           C  
ATOM   1673  H   THR A 113      30.720  27.562 -10.416  1.00  0.80           H  
ATOM   1674  HA  THR A 113      27.841  27.777 -11.098  1.00  0.80           H  
ATOM   1675  HB  THR A 113      29.882  25.587 -11.728  1.00  0.80           H  
ATOM   1676  HG1 THR A 113      28.857  27.797 -13.225  1.00  0.80           H  
ATOM   1677 1HG2 THR A 113      28.162  24.712 -13.246  1.00  0.80           H  
ATOM   1678 2HG2 THR A 113      27.575  24.715 -11.573  1.00  0.80           H  
ATOM   1679 3HG2 THR A 113      27.034  25.955 -12.700  1.00  0.80           H  
ATOM   1680  N   VAL A 114      26.947  26.245  -9.351  1.00  0.79           N  
ATOM   1681  CA  VAL A 114      26.433  25.461  -8.228  1.00  0.79           C  
ATOM   1682  C   VAL A 114      25.217  24.623  -8.602  1.00  0.79           C  
ATOM   1683  O   VAL A 114      24.294  25.107  -9.265  1.00  0.79           O  
ATOM   1684  CB  VAL A 114      26.089  26.377  -7.048  1.00  0.79           C  
ATOM   1685  CG1 VAL A 114      25.568  25.576  -5.887  1.00  0.79           C  
ATOM   1686  CG2 VAL A 114      27.327  27.161  -6.646  1.00  0.79           C  
ATOM   1687  H   VAL A 114      26.320  26.800  -9.937  1.00  0.79           H  
ATOM   1688  HA  VAL A 114      27.219  24.779  -7.902  1.00  0.79           H  
ATOM   1689  HB  VAL A 114      25.301  27.064  -7.345  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 114      25.347  26.252  -5.091  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 114      24.666  25.035  -6.164  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 114      26.330  24.876  -5.570  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 114      27.087  27.798  -5.817  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 114      28.107  26.460  -6.358  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 114      27.678  27.776  -7.472  1.00  0.79           H  
ATOM   1696  N   GLU A 115      25.212  23.362  -8.170  1.00  0.78           N  
ATOM   1697  CA  GLU A 115      24.090  22.485  -8.480  1.00  0.78           C  
ATOM   1698  C   GLU A 115      23.548  21.706  -7.277  1.00  0.78           C  
ATOM   1699  O   GLU A 115      24.290  21.059  -6.528  1.00  0.78           O  
ATOM   1700  CB  GLU A 115      24.525  21.531  -9.598  1.00  0.78           C  
ATOM   1701  CG  GLU A 115      23.483  20.558 -10.119  1.00  0.78           C  
ATOM   1702  CD  GLU A 115      24.026  19.789 -11.319  1.00  0.78           C  
ATOM   1703  OE1 GLU A 115      25.025  20.213 -11.850  1.00  0.78           O  
ATOM   1704  OE2 GLU A 115      23.496  18.748 -11.666  1.00  0.78           O  
ATOM   1705  H   GLU A 115      25.995  23.014  -7.636  1.00  0.78           H  
ATOM   1706  HA  GLU A 115      23.280  23.100  -8.854  1.00  0.78           H  
ATOM   1707 1HB  GLU A 115      24.875  22.114 -10.444  1.00  0.78           H  
ATOM   1708 2HB  GLU A 115      25.370  20.940  -9.248  1.00  0.78           H  
ATOM   1709 1HG  GLU A 115      23.214  19.855  -9.328  1.00  0.78           H  
ATOM   1710 2HG  GLU A 115      22.584  21.105 -10.399  1.00  0.78           H  
ATOM   1711  N   LEU A 116      22.225  21.763  -7.123  1.00  0.78           N  
ATOM   1712  CA  LEU A 116      21.513  21.025  -6.086  1.00  0.78           C  
ATOM   1713  C   LEU A 116      20.900  19.798  -6.751  1.00  0.78           C  
ATOM   1714  O   LEU A 116      20.161  19.915  -7.732  1.00  0.78           O  
ATOM   1715  CB  LEU A 116      20.447  21.905  -5.403  1.00  0.78           C  
ATOM   1716  CG  LEU A 116      20.983  23.194  -4.710  1.00  0.78           C  
ATOM   1717  CD1 LEU A 116      19.811  24.020  -4.122  1.00  0.78           C  
ATOM   1718  CD2 LEU A 116      21.964  22.777  -3.630  1.00  0.78           C  
ATOM   1719  H   LEU A 116      21.691  22.325  -7.786  1.00  0.78           H  
ATOM   1720  HA  LEU A 116      22.221  20.690  -5.331  1.00  0.78           H  
ATOM   1721 1HB  LEU A 116      19.720  22.208  -6.149  1.00  0.78           H  
ATOM   1722 2HB  LEU A 116      19.937  21.306  -4.648  1.00  0.78           H  
ATOM   1723  HG  LEU A 116      21.497  23.816  -5.445  1.00  0.78           H  
ATOM   1724 1HD1 LEU A 116      20.204  24.919  -3.642  1.00  0.78           H  
ATOM   1725 2HD1 LEU A 116      19.128  24.304  -4.920  1.00  0.78           H  
ATOM   1726 3HD1 LEU A 116      19.280  23.424  -3.389  1.00  0.78           H  
ATOM   1727 1HD2 LEU A 116      22.371  23.655  -3.140  1.00  0.78           H  
ATOM   1728 2HD2 LEU A 116      21.461  22.150  -2.896  1.00  0.78           H  
ATOM   1729 3HD2 LEU A 116      22.760  22.211  -4.092  1.00  0.78           H  
ATOM   1730  N   ASN A 117      21.255  18.623  -6.243  1.00  0.78           N  
ATOM   1731  CA  ASN A 117      20.860  17.344  -6.835  1.00  0.78           C  
ATOM   1732  C   ASN A 117      20.064  16.444  -5.912  1.00  0.78           C  
ATOM   1733  O   ASN A 117      20.386  16.293  -4.732  1.00  0.78           O  
ATOM   1734  CB  ASN A 117      22.098  16.615  -7.310  1.00  0.78           C  
ATOM   1735  CG  ASN A 117      21.823  15.245  -7.877  1.00  0.78           C  
ATOM   1736  OD1 ASN A 117      21.122  15.069  -8.882  1.00  0.78           O  
ATOM   1737  ND2 ASN A 117      22.380  14.263  -7.211  1.00  0.78           N  
ATOM   1738  H   ASN A 117      21.841  18.620  -5.409  1.00  0.78           H  
ATOM   1739  HA  ASN A 117      20.223  17.548  -7.697  1.00  0.78           H  
ATOM   1740 1HB  ASN A 117      22.543  17.214  -8.083  1.00  0.78           H  
ATOM   1741 2HB  ASN A 117      22.812  16.537  -6.511  1.00  0.78           H  
ATOM   1742 1HD2 ASN A 117      22.246  13.282  -7.470  1.00  0.78           H  
ATOM   1743 2HD2 ASN A 117      22.927  14.456  -6.398  1.00  0.78           H  
ATOM   1744  N   LEU A 118      19.028  15.821  -6.467  1.00  0.81           N  
ATOM   1745  CA  LEU A 118      18.211  14.897  -5.707  1.00  0.81           C  
ATOM   1746  C   LEU A 118      18.316  13.458  -6.205  1.00  0.81           C  
ATOM   1747  O   LEU A 118      17.863  13.128  -7.304  1.00  0.81           O  
ATOM   1748  CB  LEU A 118      16.775  15.348  -5.767  1.00  0.81           C  
ATOM   1749  CG  LEU A 118      16.510  16.591  -5.039  1.00  0.81           C  
ATOM   1750  CD1 LEU A 118      16.703  17.800  -5.958  1.00  0.81           C  
ATOM   1751  CD2 LEU A 118      15.196  16.478  -4.506  1.00  0.81           C  
ATOM   1752  H   LEU A 118      18.771  16.013  -7.437  1.00  0.81           H  
ATOM   1753  HA  LEU A 118      18.537  14.919  -4.672  1.00  0.81           H  
ATOM   1754 1HB  LEU A 118      16.496  15.497  -6.809  1.00  0.81           H  
ATOM   1755 2HB  LEU A 118      16.146  14.562  -5.344  1.00  0.81           H  
ATOM   1756  HG  LEU A 118      17.216  16.699  -4.235  1.00  0.81           H  
ATOM   1757 1HD1 LEU A 118      16.503  18.715  -5.407  1.00  0.81           H  
ATOM   1758 2HD1 LEU A 118      17.713  17.833  -6.337  1.00  0.81           H  
ATOM   1759 3HD1 LEU A 118      16.021  17.719  -6.796  1.00  0.81           H  
ATOM   1760 1HD2 LEU A 118      14.947  17.336  -3.946  1.00  0.81           H  
ATOM   1761 2HD2 LEU A 118      14.499  16.356  -5.302  1.00  0.81           H  
ATOM   1762 3HD2 LEU A 118      15.171  15.610  -3.866  1.00  0.81           H  
ATOM   1763  N   ASP A 119      18.928  12.611  -5.388  1.00  0.85           N  
ATOM   1764  CA  ASP A 119      19.154  11.217  -5.732  1.00  0.85           C  
ATOM   1765  C   ASP A 119      18.012  10.360  -5.208  1.00  0.85           C  
ATOM   1766  O   ASP A 119      17.774  10.290  -4.001  1.00  0.85           O  
ATOM   1767  CB  ASP A 119      20.459  10.707  -5.139  1.00  0.85           C  
ATOM   1768  CG  ASP A 119      21.696  11.381  -5.698  1.00  0.85           C  
ATOM   1769  OD1 ASP A 119      21.850  11.462  -6.899  1.00  0.85           O  
ATOM   1770  OD2 ASP A 119      22.507  11.816  -4.890  1.00  0.85           O  
ATOM   1771  H   ASP A 119      19.230  12.952  -4.481  1.00  0.85           H  
ATOM   1772  HA  ASP A 119      19.191  11.121  -6.817  1.00  0.85           H  
ATOM   1773 1HB  ASP A 119      20.436  10.858  -4.090  1.00  0.85           H  
ATOM   1774 2HB  ASP A 119      20.534   9.633  -5.309  1.00  0.85           H  
ATOM   1775  N   TYR A 120      17.303   9.711  -6.104  1.00  0.91           N  
ATOM   1776  CA  TYR A 120      16.167   8.900  -5.708  1.00  0.91           C  
ATOM   1777  C   TYR A 120      16.320   7.543  -6.410  1.00  0.91           C  
ATOM   1778  O   TYR A 120      17.102   7.450  -7.356  1.00  0.91           O  
ATOM   1779  CB  TYR A 120      14.865   9.638  -6.050  1.00  0.91           C  
ATOM   1780  CG  TYR A 120      14.644   9.816  -7.517  1.00  0.91           C  
ATOM   1781  CD1 TYR A 120      13.973   8.850  -8.242  1.00  0.91           C  
ATOM   1782  CD2 TYR A 120      15.107  10.952  -8.147  1.00  0.91           C  
ATOM   1783  CE1 TYR A 120      13.773   9.017  -9.589  1.00  0.91           C  
ATOM   1784  CE2 TYR A 120      14.900  11.112  -9.494  1.00  0.91           C  
ATOM   1785  CZ  TYR A 120      14.235  10.150 -10.215  1.00  0.91           C  
ATOM   1786  OH  TYR A 120      14.034  10.313 -11.568  1.00  0.91           O  
ATOM   1787  H   TYR A 120      17.541   9.801  -7.083  1.00  0.91           H  
ATOM   1788  HA  TYR A 120      16.217   8.761  -4.633  1.00  0.91           H  
ATOM   1789 1HB  TYR A 120      14.026   9.140  -5.629  1.00  0.91           H  
ATOM   1790 2HB  TYR A 120      14.896  10.630  -5.596  1.00  0.91           H  
ATOM   1791  HD1 TYR A 120      13.612   7.948  -7.747  1.00  0.91           H  
ATOM   1792  HD2 TYR A 120      15.637  11.721  -7.580  1.00  0.91           H  
ATOM   1793  HE1 TYR A 120      13.259   8.256 -10.157  1.00  0.91           H  
ATOM   1794  HE2 TYR A 120      15.260  11.992  -9.988  1.00  0.91           H  
ATOM   1795  HH  TYR A 120      13.563   9.545 -11.917  1.00  0.91           H  
ATOM   1796  N   PRO A 121      15.659   6.467  -5.958  1.00  0.98           N  
ATOM   1797  CA  PRO A 121      15.750   5.131  -6.519  1.00  0.98           C  
ATOM   1798  C   PRO A 121      15.452   5.061  -8.007  1.00  0.98           C  
ATOM   1799  O   PRO A 121      14.493   5.669  -8.498  1.00  0.98           O  
ATOM   1800  CB  PRO A 121      14.673   4.380  -5.733  1.00  0.98           C  
ATOM   1801  CG  PRO A 121      14.576   5.120  -4.437  1.00  0.98           C  
ATOM   1802  CD  PRO A 121      14.756   6.557  -4.807  1.00  0.98           C  
ATOM   1803  HA  PRO A 121      16.750   4.721  -6.305  1.00  0.98           H  
ATOM   1804 1HB  PRO A 121      13.730   4.377  -6.302  1.00  0.98           H  
ATOM   1805 2HB  PRO A 121      14.970   3.330  -5.599  1.00  0.98           H  
ATOM   1806 1HG  PRO A 121      13.606   4.929  -3.956  1.00  0.98           H  
ATOM   1807 2HG  PRO A 121      15.354   4.768  -3.740  1.00  0.98           H  
ATOM   1808 1HD  PRO A 121      13.819   6.978  -5.106  1.00  0.98           H  
ATOM   1809 2HD  PRO A 121      15.185   7.066  -3.958  1.00  0.98           H  
ATOM   1810  N   LYS A 122      16.249   4.261  -8.703  1.00  1.04           N  
ATOM   1811  CA  LYS A 122      16.090   4.054 -10.130  1.00  1.04           C  
ATOM   1812  C   LYS A 122      14.702   3.515 -10.406  1.00  1.04           C  
ATOM   1813  O   LYS A 122      14.242   2.600  -9.724  1.00  1.04           O  
ATOM   1814  CB  LYS A 122      17.157   3.096 -10.658  1.00  1.04           C  
ATOM   1815  CG  LYS A 122      17.133   2.880 -12.170  1.00  1.04           C  
ATOM   1816  CD  LYS A 122      18.279   1.977 -12.622  1.00  1.04           C  
ATOM   1817  CE  LYS A 122      18.251   1.756 -14.128  1.00  1.04           C  
ATOM   1818  NZ  LYS A 122      19.364   0.876 -14.579  1.00  1.04           N  
ATOM   1819  H   LYS A 122      17.007   3.793  -8.229  1.00  1.04           H  
ATOM   1820  HA  LYS A 122      16.192   5.014 -10.638  1.00  1.04           H  
ATOM   1821 1HB  LYS A 122      18.145   3.470 -10.390  1.00  1.04           H  
ATOM   1822 2HB  LYS A 122      17.036   2.122 -10.184  1.00  1.04           H  
ATOM   1823 1HG  LYS A 122      16.188   2.416 -12.456  1.00  1.04           H  
ATOM   1824 2HG  LYS A 122      17.213   3.841 -12.677  1.00  1.04           H  
ATOM   1825 1HD  LYS A 122      19.232   2.432 -12.347  1.00  1.04           H  
ATOM   1826 2HD  LYS A 122      18.199   1.012 -12.122  1.00  1.04           H  
ATOM   1827 1HE  LYS A 122      17.303   1.296 -14.403  1.00  1.04           H  
ATOM   1828 2HE  LYS A 122      18.337   2.718 -14.632  1.00  1.04           H  
ATOM   1829 1HZ  LYS A 122      19.313   0.753 -15.581  1.00  1.04           H  
ATOM   1830 2HZ  LYS A 122      20.249   1.300 -14.337  1.00  1.04           H  
ATOM   1831 3HZ  LYS A 122      19.288  -0.023 -14.126  1.00  1.04           H  
ATOM   1832  N   GLY A 123      14.027   4.094 -11.390  1.00  1.07           N  
ATOM   1833  CA  GLY A 123      12.680   3.672 -11.739  1.00  1.07           C  
ATOM   1834  C   GLY A 123      11.601   4.528 -11.076  1.00  1.07           C  
ATOM   1835  O   GLY A 123      10.422   4.405 -11.417  1.00  1.07           O  
ATOM   1836  H   GLY A 123      14.456   4.845 -11.908  1.00  1.07           H  
ATOM   1837 1HA  GLY A 123      12.561   3.718 -12.821  1.00  1.07           H  
ATOM   1838 2HA  GLY A 123      12.543   2.631 -11.452  1.00  1.07           H  
ATOM   1839  N   GLY A 124      11.989   5.402 -10.144  1.00  1.06           N  
ATOM   1840  CA  GLY A 124      11.004   6.258  -9.498  1.00  1.06           C  
ATOM   1841  C   GLY A 124      10.679   7.430 -10.418  1.00  1.06           C  
ATOM   1842  O   GLY A 124      11.198   7.512 -11.534  1.00  1.06           O  
ATOM   1843  H   GLY A 124      12.964   5.460  -9.845  1.00  1.06           H  
ATOM   1844 1HA  GLY A 124      10.101   5.689  -9.276  1.00  1.06           H  
ATOM   1845 2HA  GLY A 124      11.403   6.624  -8.550  1.00  1.06           H  
ATOM   1846  N   ASP A 125       9.830   8.334  -9.950  1.00  1.00           N  
ATOM   1847  CA  ASP A 125       9.387   9.487 -10.729  1.00  1.00           C  
ATOM   1848  C   ASP A 125       9.002  10.596  -9.765  1.00  1.00           C  
ATOM   1849  O   ASP A 125       7.944  10.521  -9.139  1.00  1.00           O  
ATOM   1850  CB  ASP A 125       8.182   9.093 -11.608  1.00  1.00           C  
ATOM   1851  CG  ASP A 125       7.691  10.182 -12.603  1.00  1.00           C  
ATOM   1852  OD1 ASP A 125       8.199  11.272 -12.579  1.00  1.00           O  
ATOM   1853  OD2 ASP A 125       6.804   9.885 -13.377  1.00  1.00           O  
ATOM   1854  H   ASP A 125       9.462   8.214  -9.019  1.00  1.00           H  
ATOM   1855  HA  ASP A 125      10.207   9.836 -11.358  1.00  1.00           H  
ATOM   1856 1HB  ASP A 125       8.442   8.203 -12.186  1.00  1.00           H  
ATOM   1857 2HB  ASP A 125       7.346   8.824 -10.964  1.00  1.00           H  
ATOM   1858  N   VAL A 126       9.864  11.596  -9.610  1.00  0.91           N  
ATOM   1859  CA  VAL A 126       9.616  12.620  -8.605  1.00  0.91           C  
ATOM   1860  C   VAL A 126       9.492  14.012  -9.187  1.00  0.91           C  
ATOM   1861  O   VAL A 126      10.163  14.358 -10.161  1.00  0.91           O  
ATOM   1862  CB  VAL A 126      10.789  12.674  -7.620  1.00  0.91           C  
ATOM   1863  CG1 VAL A 126      10.948  11.376  -6.928  1.00  0.91           C  
ATOM   1864  CG2 VAL A 126      12.059  13.053  -8.372  1.00  0.91           C  
ATOM   1865  H   VAL A 126      10.699  11.629 -10.177  1.00  0.91           H  
ATOM   1866  HA  VAL A 126       8.696  12.379  -8.070  1.00  0.91           H  
ATOM   1867  HB  VAL A 126      10.575  13.419  -6.873  1.00  0.91           H  
ATOM   1868 1HG1 VAL A 126      11.775  11.449  -6.224  1.00  0.91           H  
ATOM   1869 2HG1 VAL A 126      10.039  11.139  -6.398  1.00  0.91           H  
ATOM   1870 3HG1 VAL A 126      11.158  10.605  -7.666  1.00  0.91           H  
ATOM   1871 1HG2 VAL A 126      12.897  13.114  -7.676  1.00  0.91           H  
ATOM   1872 2HG2 VAL A 126      12.266  12.300  -9.127  1.00  0.91           H  
ATOM   1873 3HG2 VAL A 126      11.922  14.021  -8.856  1.00  0.91           H  
ATOM   1874  N   LYS A 127       8.660  14.820  -8.545  1.00  0.83           N  
ATOM   1875  CA  LYS A 127       8.527  16.223  -8.903  1.00  0.83           C  
ATOM   1876  C   LYS A 127       9.287  17.031  -7.878  1.00  0.83           C  
ATOM   1877  O   LYS A 127       9.080  16.846  -6.677  1.00  0.83           O  
ATOM   1878  CB  LYS A 127       7.060  16.654  -8.957  1.00  0.83           C  
ATOM   1879  CG  LYS A 127       6.816  18.125  -9.365  1.00  0.83           C  
ATOM   1880  CD  LYS A 127       5.309  18.424  -9.424  1.00  0.83           C  
ATOM   1881  CE  LYS A 127       4.983  19.858  -9.908  1.00  0.83           C  
ATOM   1882  NZ  LYS A 127       5.344  20.927  -8.905  1.00  0.83           N  
ATOM   1883  H   LYS A 127       8.123  14.444  -7.759  1.00  0.83           H  
ATOM   1884  HA  LYS A 127       8.984  16.393  -9.878  1.00  0.83           H  
ATOM   1885 1HB  LYS A 127       6.524  16.021  -9.665  1.00  0.83           H  
ATOM   1886 2HB  LYS A 127       6.608  16.504  -7.987  1.00  0.83           H  
ATOM   1887 1HG  LYS A 127       7.284  18.800  -8.635  1.00  0.83           H  
ATOM   1888 2HG  LYS A 127       7.260  18.315 -10.341  1.00  0.83           H  
ATOM   1889 1HD  LYS A 127       4.827  17.710 -10.092  1.00  0.83           H  
ATOM   1890 2HD  LYS A 127       4.888  18.297  -8.425  1.00  0.83           H  
ATOM   1891 1HE  LYS A 127       5.519  20.055 -10.836  1.00  0.83           H  
ATOM   1892 2HE  LYS A 127       3.913  19.914 -10.100  1.00  0.83           H  
ATOM   1893 1HZ  LYS A 127       5.097  21.830  -9.262  1.00  0.83           H  
ATOM   1894 2HZ  LYS A 127       4.850  20.777  -8.036  1.00  0.83           H  
ATOM   1895 3HZ  LYS A 127       6.347  20.950  -8.698  1.00  0.83           H  
ATOM   1896  N   VAL A 128      10.176  17.905  -8.325  1.00  0.77           N  
ATOM   1897  CA  VAL A 128      10.935  18.689  -7.367  1.00  0.77           C  
ATOM   1898  C   VAL A 128      10.711  20.188  -7.547  1.00  0.77           C  
ATOM   1899  O   VAL A 128      10.831  20.726  -8.653  1.00  0.77           O  
ATOM   1900  CB  VAL A 128      12.432  18.391  -7.494  1.00  0.77           C  
ATOM   1901  CG1 VAL A 128      13.174  19.220  -6.471  1.00  0.77           C  
ATOM   1902  CG2 VAL A 128      12.676  16.901  -7.329  1.00  0.77           C  
ATOM   1903  H   VAL A 128      10.334  18.012  -9.316  1.00  0.77           H  
ATOM   1904  HA  VAL A 128      10.619  18.420  -6.361  1.00  0.77           H  
ATOM   1905  HB  VAL A 128      12.783  18.700  -8.484  1.00  0.77           H  
ATOM   1906 1HG1 VAL A 128      14.225  19.050  -6.555  1.00  0.77           H  
ATOM   1907 2HG1 VAL A 128      12.972  20.267  -6.642  1.00  0.77           H  
ATOM   1908 3HG1 VAL A 128      12.835  18.944  -5.473  1.00  0.77           H  
ATOM   1909 1HG2 VAL A 128      13.731  16.697  -7.427  1.00  0.77           H  
ATOM   1910 2HG2 VAL A 128      12.334  16.588  -6.362  1.00  0.77           H  
ATOM   1911 3HG2 VAL A 128      12.134  16.356  -8.101  1.00  0.77           H  
ATOM   1912  N   ASP A 129      10.329  20.840  -6.447  1.00  0.74           N  
ATOM   1913  CA  ASP A 129      10.100  22.283  -6.390  1.00  0.74           C  
ATOM   1914  C   ASP A 129      11.161  22.957  -5.508  1.00  0.74           C  
ATOM   1915  O   ASP A 129      11.285  22.611  -4.328  1.00  0.74           O  
ATOM   1916  CB  ASP A 129       8.699  22.591  -5.839  1.00  0.74           C  
ATOM   1917  CG  ASP A 129       7.522  22.130  -6.745  1.00  0.74           C  
ATOM   1918  OD1 ASP A 129       7.725  21.829  -7.910  1.00  0.74           O  
ATOM   1919  OD2 ASP A 129       6.414  22.079  -6.267  1.00  0.74           O  
ATOM   1920  H   ASP A 129      10.233  20.301  -5.585  1.00  0.74           H  
ATOM   1921  HA  ASP A 129      10.186  22.697  -7.394  1.00  0.74           H  
ATOM   1922 1HB  ASP A 129       8.589  22.112  -4.874  1.00  0.74           H  
ATOM   1923 2HB  ASP A 129       8.612  23.667  -5.677  1.00  0.74           H  
ATOM   1924  N   VAL A 130      11.943  23.890  -6.057  1.00  0.74           N  
ATOM   1925  CA  VAL A 130      12.966  24.542  -5.233  1.00  0.74           C  
ATOM   1926  C   VAL A 130      12.762  26.048  -5.099  1.00  0.74           C  
ATOM   1927  O   VAL A 130      12.570  26.762  -6.093  1.00  0.74           O  
ATOM   1928  CB  VAL A 130      14.384  24.298  -5.780  1.00  0.74           C  
ATOM   1929  CG1 VAL A 130      15.426  25.032  -4.870  1.00  0.74           C  
ATOM   1930  CG2 VAL A 130      14.656  22.822  -5.838  1.00  0.74           C  
ATOM   1931  H   VAL A 130      11.836  24.137  -7.038  1.00  0.74           H  
ATOM   1932  HA  VAL A 130      12.924  24.112  -4.239  1.00  0.74           H  
ATOM   1933  HB  VAL A 130      14.465  24.709  -6.783  1.00  0.74           H  
ATOM   1934 1HG1 VAL A 130      16.420  24.856  -5.236  1.00  0.74           H  
ATOM   1935 2HG1 VAL A 130      15.236  26.102  -4.867  1.00  0.74           H  
ATOM   1936 3HG1 VAL A 130      15.356  24.662  -3.858  1.00  0.74           H  
ATOM   1937 1HG2 VAL A 130      15.658  22.647  -6.226  1.00  0.74           H  
ATOM   1938 2HG2 VAL A 130      14.570  22.416  -4.859  1.00  0.74           H  
ATOM   1939 3HG2 VAL A 130      13.930  22.354  -6.490  1.00  0.74           H  
ATOM   1940  N   THR A 131      12.819  26.528  -3.855  1.00  0.77           N  
ATOM   1941  CA  THR A 131      12.713  27.950  -3.568  1.00  0.77           C  
ATOM   1942  C   THR A 131      14.099  28.522  -3.266  1.00  0.77           C  
ATOM   1943  O   THR A 131      14.803  28.055  -2.365  1.00  0.77           O  
ATOM   1944  CB  THR A 131      11.766  28.228  -2.390  1.00  0.77           C  
ATOM   1945  OG1 THR A 131      10.449  27.758  -2.709  1.00  0.77           O  
ATOM   1946  CG2 THR A 131      11.717  29.725  -2.112  1.00  0.77           C  
ATOM   1947  H   THR A 131      12.962  25.869  -3.092  1.00  0.77           H  
ATOM   1948  HA  THR A 131      12.323  28.461  -4.447  1.00  0.77           H  
ATOM   1949  HB  THR A 131      12.123  27.706  -1.506  1.00  0.77           H  
ATOM   1950  HG1 THR A 131       9.851  27.970  -1.988  1.00  0.77           H  
ATOM   1951 1HG2 THR A 131      11.044  29.918  -1.278  1.00  0.77           H  
ATOM   1952 2HG2 THR A 131      12.716  30.086  -1.860  1.00  0.77           H  
ATOM   1953 3HG2 THR A 131      11.357  30.249  -2.998  1.00  0.77           H  
ATOM   1954  N   THR A 132      14.459  29.540  -4.041  1.00  0.81           N  
ATOM   1955  CA  THR A 132      15.741  30.228  -4.003  1.00  0.81           C  
ATOM   1956  C   THR A 132      15.674  31.640  -3.375  1.00  0.81           C  
ATOM   1957  O   THR A 132      14.928  32.480  -3.865  1.00  0.81           O  
ATOM   1958  CB  THR A 132      16.266  30.345  -5.443  1.00  0.81           C  
ATOM   1959  OG1 THR A 132      16.515  29.038  -5.991  1.00  0.81           O  
ATOM   1960  CG2 THR A 132      17.471  31.202  -5.536  1.00  0.81           C  
ATOM   1961  H   THR A 132      13.789  29.851  -4.731  1.00  0.81           H  
ATOM   1962  HA  THR A 132      16.425  29.590  -3.463  1.00  0.81           H  
ATOM   1963  HB  THR A 132      15.481  30.810  -6.054  1.00  0.81           H  
ATOM   1964  HG1 THR A 132      16.676  29.126  -6.922  1.00  0.81           H  
ATOM   1965 1HG2 THR A 132      17.768  31.274  -6.568  1.00  0.81           H  
ATOM   1966 2HG2 THR A 132      17.224  32.158  -5.182  1.00  0.81           H  
ATOM   1967 3HG2 THR A 132      18.275  30.806  -4.957  1.00  0.81           H  
ATOM   1968  N   PRO A 133      16.462  31.955  -2.328  1.00  0.86           N  
ATOM   1969  CA  PRO A 133      16.534  33.252  -1.659  1.00  0.86           C  
ATOM   1970  C   PRO A 133      16.727  34.447  -2.595  1.00  0.86           C  
ATOM   1971  O   PRO A 133      16.226  35.540  -2.333  1.00  0.86           O  
ATOM   1972  CB  PRO A 133      17.786  33.077  -0.800  1.00  0.86           C  
ATOM   1973  CG  PRO A 133      17.828  31.630  -0.502  1.00  0.86           C  
ATOM   1974  CD  PRO A 133      17.341  30.948  -1.736  1.00  0.86           C  
ATOM   1975  HA  PRO A 133      15.637  33.386  -1.033  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133      18.681  33.423  -1.353  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133      17.720  33.699   0.102  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133      18.855  31.332  -0.262  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133      17.214  31.418   0.375  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133      18.170  30.725  -2.397  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133      16.778  30.054  -1.419  1.00  0.86           H  
ATOM   1982  N   GLY A 134      17.450  34.219  -3.688  1.00  0.90           N  
ATOM   1983  CA  GLY A 134      17.760  35.243  -4.677  1.00  0.90           C  
ATOM   1984  C   GLY A 134      16.819  35.319  -5.885  1.00  0.90           C  
ATOM   1985  O   GLY A 134      17.094  36.079  -6.817  1.00  0.90           O  
ATOM   1986  H   GLY A 134      17.825  33.298  -3.834  1.00  0.90           H  
ATOM   1987 1HA  GLY A 134      17.780  36.213  -4.179  1.00  0.90           H  
ATOM   1988 2HA  GLY A 134      18.772  35.078  -5.038  1.00  0.90           H  
ATOM   1989  N   GLY A 135      15.720  34.554  -5.920  1.00  0.93           N  
ATOM   1990  CA  GLY A 135      14.909  34.640  -7.136  1.00  0.93           C  
ATOM   1991  C   GLY A 135      13.671  33.732  -7.199  1.00  0.93           C  
ATOM   1992  O   GLY A 135      13.271  33.131  -6.208  1.00  0.93           O  
ATOM   1993  H   GLY A 135      15.466  33.931  -5.150  1.00  0.93           H  
ATOM   1994 1HA  GLY A 135      14.594  35.677  -7.239  1.00  0.93           H  
ATOM   1995 2HA  GLY A 135      15.557  34.422  -7.983  1.00  0.93           H  
ATOM   1996  N   PRO A 136      13.002  33.681  -8.367  1.00  0.93           N  
ATOM   1997  CA  PRO A 136      11.802  32.908  -8.650  1.00  0.93           C  
ATOM   1998  C   PRO A 136      12.037  31.432  -8.404  1.00  0.93           C  
ATOM   1999  O   PRO A 136      13.142  30.935  -8.627  1.00  0.93           O  
ATOM   2000  CB  PRO A 136      11.573  33.168 -10.140  1.00  0.93           C  
ATOM   2001  CG  PRO A 136      12.252  34.492 -10.411  1.00  0.93           C  
ATOM   2002  CD  PRO A 136      13.470  34.489  -9.516  1.00  0.93           C  
ATOM   2003  HA  PRO A 136      10.966  33.280  -8.040  1.00  0.93           H  
ATOM   2004 1HB  PRO A 136      11.993  32.336 -10.728  1.00  0.93           H  
ATOM   2005 2HB  PRO A 136      10.495  33.190 -10.352  1.00  0.93           H  
ATOM   2006 1HG  PRO A 136      12.509  34.572 -11.479  1.00  0.93           H  
ATOM   2007 2HG  PRO A 136      11.564  35.321 -10.189  1.00  0.93           H  
ATOM   2008 1HD  PRO A 136      14.318  33.997 -10.018  1.00  0.93           H  
ATOM   2009 2HD  PRO A 136      13.692  35.524  -9.238  1.00  0.93           H  
ATOM   2010  N   SER A 137      11.000  30.730  -7.966  1.00  0.92           N  
ATOM   2011  CA  SER A 137      11.136  29.301  -7.719  1.00  0.92           C  
ATOM   2012  C   SER A 137      11.319  28.540  -9.023  1.00  0.92           C  
ATOM   2013  O   SER A 137      10.934  29.020 -10.094  1.00  0.92           O  
ATOM   2014  CB  SER A 137       9.913  28.785  -6.987  1.00  0.92           C  
ATOM   2015  OG  SER A 137       8.777  28.852  -7.805  1.00  0.92           O  
ATOM   2016  H   SER A 137      10.115  31.185  -7.799  1.00  0.92           H  
ATOM   2017  HA  SER A 137      12.017  29.134  -7.097  1.00  0.92           H  
ATOM   2018 1HB  SER A 137      10.085  27.751  -6.681  1.00  0.92           H  
ATOM   2019 2HB  SER A 137       9.756  29.370  -6.083  1.00  0.92           H  
ATOM   2020  HG  SER A 137       8.951  28.255  -8.540  1.00  0.92           H  
ATOM   2021  N   VAL A 138      11.877  27.337  -8.915  1.00  0.91           N  
ATOM   2022  CA  VAL A 138      12.098  26.469 -10.068  1.00  0.91           C  
ATOM   2023  C   VAL A 138      11.497  25.083  -9.881  1.00  0.91           C  
ATOM   2024  O   VAL A 138      11.674  24.463  -8.831  1.00  0.91           O  
ATOM   2025  CB  VAL A 138      13.606  26.332 -10.345  1.00  0.91           C  
ATOM   2026  CG1 VAL A 138      13.836  25.383 -11.532  1.00  0.91           C  
ATOM   2027  CG2 VAL A 138      14.199  27.720 -10.633  1.00  0.91           C  
ATOM   2028  H   VAL A 138      12.166  27.026  -7.987  1.00  0.91           H  
ATOM   2029  HA  VAL A 138      11.629  26.931 -10.937  1.00  0.91           H  
ATOM   2030  HB  VAL A 138      14.096  25.901  -9.472  1.00  0.91           H  
ATOM   2031 1HG1 VAL A 138      14.896  25.282 -11.731  1.00  0.91           H  
ATOM   2032 2HG1 VAL A 138      13.427  24.397 -11.310  1.00  0.91           H  
ATOM   2033 3HG1 VAL A 138      13.347  25.787 -12.417  1.00  0.91           H  
ATOM   2034 1HG2 VAL A 138      15.261  27.635 -10.827  1.00  0.91           H  
ATOM   2035 2HG2 VAL A 138      13.706  28.149 -11.506  1.00  0.91           H  
ATOM   2036 3HG2 VAL A 138      14.048  28.376  -9.776  1.00  0.91           H  
ATOM   2037  N   SER A 139      10.782  24.593 -10.895  1.00  0.89           N  
ATOM   2038  CA  SER A 139      10.198  23.254 -10.807  1.00  0.89           C  
ATOM   2039  C   SER A 139      10.582  22.340 -11.963  1.00  0.89           C  
ATOM   2040  O   SER A 139      10.717  22.784 -13.106  1.00  0.89           O  
ATOM   2041  CB  SER A 139       8.684  23.332 -10.775  1.00  0.89           C  
ATOM   2042  OG  SER A 139       8.224  23.973  -9.628  1.00  0.89           O  
ATOM   2043  H   SER A 139      10.655  25.143 -11.733  1.00  0.89           H  
ATOM   2044  HA  SER A 139      10.543  22.791  -9.887  1.00  0.89           H  
ATOM   2045 1HB  SER A 139       8.337  23.867 -11.656  1.00  0.89           H  
ATOM   2046 2HB  SER A 139       8.268  22.326 -10.817  1.00  0.89           H  
ATOM   2047  HG  SER A 139       8.168  23.259  -8.944  1.00  0.89           H  
ATOM   2048  N   GLY A 140      10.650  21.043 -11.659  1.00  0.88           N  
ATOM   2049  CA  GLY A 140      10.852  19.990 -12.653  1.00  0.88           C  
ATOM   2050  C   GLY A 140      12.221  19.323 -12.569  1.00  0.88           C  
ATOM   2051  O   GLY A 140      13.201  19.923 -12.132  1.00  0.88           O  
ATOM   2052  H   GLY A 140      10.582  20.791 -10.671  1.00  0.88           H  
ATOM   2053 1HA  GLY A 140      10.077  19.234 -12.528  1.00  0.88           H  
ATOM   2054 2HA  GLY A 140      10.718  20.409 -13.649  1.00  0.88           H  
ATOM   2055  N   GLY A 141      12.280  18.066 -13.006  1.00  0.87           N  
ATOM   2056  CA  GLY A 141      13.521  17.303 -12.984  1.00  0.87           C  
ATOM   2057  C   GLY A 141      13.904  16.921 -11.564  1.00  0.87           C  
ATOM   2058  O   GLY A 141      13.057  16.884 -10.673  1.00  0.87           O  
ATOM   2059  H   GLY A 141      11.441  17.624 -13.355  1.00  0.87           H  
ATOM   2060 1HA  GLY A 141      13.406  16.402 -13.587  1.00  0.87           H  
ATOM   2061 2HA  GLY A 141      14.319  17.894 -13.433  1.00  0.87           H  
ATOM   2062  N   LYS A 142      15.184  16.605 -11.380  1.00  0.87           N  
ATOM   2063  CA  LYS A 142      15.717  16.175 -10.096  1.00  0.87           C  
ATOM   2064  C   LYS A 142      16.867  17.085  -9.678  1.00  0.87           C  
ATOM   2065  O   LYS A 142      17.699  16.722  -8.844  1.00  0.87           O  
ATOM   2066  CB  LYS A 142      16.214  14.737 -10.167  1.00  0.87           C  
ATOM   2067  CG  LYS A 142      17.411  14.521 -11.085  1.00  0.87           C  
ATOM   2068  CD  LYS A 142      17.856  13.057 -11.089  1.00  0.87           C  
ATOM   2069  CE  LYS A 142      19.094  12.858 -11.953  1.00  0.87           C  
ATOM   2070  NZ  LYS A 142      19.542  11.438 -11.965  1.00  0.87           N  
ATOM   2071  H   LYS A 142      15.816  16.663 -12.167  1.00  0.87           H  
ATOM   2072  HA  LYS A 142      14.935  16.248  -9.343  1.00  0.87           H  
ATOM   2073 1HB  LYS A 142      16.482  14.388  -9.167  1.00  0.87           H  
ATOM   2074 2HB  LYS A 142      15.404  14.113 -10.527  1.00  0.87           H  
ATOM   2075 1HG  LYS A 142      17.152  14.820 -12.099  1.00  0.87           H  
ATOM   2076 2HG  LYS A 142      18.242  15.141 -10.743  1.00  0.87           H  
ATOM   2077 1HD  LYS A 142      18.077  12.742 -10.061  1.00  0.87           H  
ATOM   2078 2HD  LYS A 142      17.056  12.431 -11.479  1.00  0.87           H  
ATOM   2079 1HE  LYS A 142      18.870  13.167 -12.972  1.00  0.87           H  
ATOM   2080 2HE  LYS A 142      19.903  13.479 -11.563  1.00  0.87           H  
ATOM   2081 1HZ  LYS A 142      20.364  11.348 -12.545  1.00  0.87           H  
ATOM   2082 2HZ  LYS A 142      19.764  11.155 -11.016  1.00  0.87           H  
ATOM   2083 3HZ  LYS A 142      18.804  10.852 -12.331  1.00  0.87           H  
ATOM   2084  N   SER A 143      16.958  18.257 -10.299  1.00  0.86           N  
ATOM   2085  CA  SER A 143      18.048  19.162  -9.959  1.00  0.86           C  
ATOM   2086  C   SER A 143      17.788  20.622 -10.311  1.00  0.86           C  
ATOM   2087  O   SER A 143      16.960  20.946 -11.165  1.00  0.86           O  
ATOM   2088  CB  SER A 143      19.335  18.715 -10.649  1.00  0.86           C  
ATOM   2089  OG  SER A 143      19.244  18.838 -12.048  1.00  0.86           O  
ATOM   2090  H   SER A 143      16.258  18.531 -10.975  1.00  0.86           H  
ATOM   2091  HA  SER A 143      18.195  19.104  -8.882  1.00  0.86           H  
ATOM   2092 1HB  SER A 143      20.166  19.327 -10.288  1.00  0.86           H  
ATOM   2093 2HB  SER A 143      19.562  17.683 -10.384  1.00  0.86           H  
ATOM   2094  HG  SER A 143      20.120  18.616 -12.384  1.00  0.86           H  
ATOM   2095  N   LEU A 144      18.577  21.484  -9.677  1.00  0.86           N  
ATOM   2096  CA  LEU A 144      18.624  22.921  -9.935  1.00  0.86           C  
ATOM   2097  C   LEU A 144      20.056  23.373 -10.134  1.00  0.86           C  
ATOM   2098  O   LEU A 144      20.909  23.146  -9.274  1.00  0.86           O  
ATOM   2099  CB  LEU A 144      17.991  23.708  -8.791  1.00  0.86           C  
ATOM   2100  CG  LEU A 144      18.120  25.247  -8.876  1.00  0.86           C  
ATOM   2101  CD1 LEU A 144      17.424  25.754 -10.081  1.00  0.86           C  
ATOM   2102  CD2 LEU A 144      17.489  25.850  -7.652  1.00  0.86           C  
ATOM   2103  H   LEU A 144      19.201  21.088  -8.974  1.00  0.86           H  
ATOM   2104  HA  LEU A 144      18.071  23.128 -10.851  1.00  0.86           H  
ATOM   2105 1HB  LEU A 144      16.927  23.468  -8.752  1.00  0.86           H  
ATOM   2106 2HB  LEU A 144      18.447  23.391  -7.857  1.00  0.86           H  
ATOM   2107  HG  LEU A 144      19.174  25.531  -8.940  1.00  0.86           H  
ATOM   2108 1HD1 LEU A 144      17.513  26.841 -10.123  1.00  0.86           H  
ATOM   2109 2HD1 LEU A 144      17.861  25.324 -10.975  1.00  0.86           H  
ATOM   2110 3HD1 LEU A 144      16.393  25.473 -10.011  1.00  0.86           H  
ATOM   2111 1HD2 LEU A 144      17.547  26.923  -7.688  1.00  0.86           H  
ATOM   2112 2HD2 LEU A 144      16.448  25.560  -7.620  1.00  0.86           H  
ATOM   2113 3HD2 LEU A 144      18.005  25.490  -6.770  1.00  0.86           H  
ATOM   2114  N   LYS A 145      20.330  24.011 -11.268  1.00  0.86           N  
ATOM   2115  CA  LYS A 145      21.697  24.414 -11.556  1.00  0.86           C  
ATOM   2116  C   LYS A 145      21.831  25.864 -11.963  1.00  0.86           C  
ATOM   2117  O   LYS A 145      21.127  26.352 -12.849  1.00  0.86           O  
ATOM   2118  CB  LYS A 145      22.273  23.528 -12.661  1.00  0.86           C  
ATOM   2119  CG  LYS A 145      23.736  23.795 -12.991  1.00  0.86           C  
ATOM   2120  CD  LYS A 145      24.239  22.787 -14.011  1.00  0.86           C  
ATOM   2121  CE  LYS A 145      25.721  22.924 -14.248  1.00  0.86           C  
ATOM   2122  NZ  LYS A 145      26.215  21.924 -15.232  1.00  0.86           N  
ATOM   2123  H   LYS A 145      19.595  24.194 -11.937  1.00  0.86           H  
ATOM   2124  HA  LYS A 145      22.294  24.278 -10.659  1.00  0.86           H  
ATOM   2125 1HB  LYS A 145      22.191  22.482 -12.369  1.00  0.86           H  
ATOM   2126 2HB  LYS A 145      21.697  23.660 -13.575  1.00  0.86           H  
ATOM   2127 1HG  LYS A 145      23.845  24.802 -13.398  1.00  0.86           H  
ATOM   2128 2HG  LYS A 145      24.335  23.727 -12.083  1.00  0.86           H  
ATOM   2129 1HD  LYS A 145      24.033  21.777 -13.652  1.00  0.86           H  
ATOM   2130 2HD  LYS A 145      23.715  22.932 -14.954  1.00  0.86           H  
ATOM   2131 1HE  LYS A 145      25.936  23.926 -14.617  1.00  0.86           H  
ATOM   2132 2HE  LYS A 145      26.243  22.774 -13.300  1.00  0.86           H  
ATOM   2133 1HZ  LYS A 145      27.209  22.040 -15.360  1.00  0.86           H  
ATOM   2134 2HZ  LYS A 145      26.028  20.985 -14.890  1.00  0.86           H  
ATOM   2135 3HZ  LYS A 145      25.744  22.058 -16.112  1.00  0.86           H  
ATOM   2136  N   TYR A 146      22.767  26.539 -11.307  1.00  0.87           N  
ATOM   2137  CA  TYR A 146      23.099  27.914 -11.612  1.00  0.87           C  
ATOM   2138  C   TYR A 146      24.487  27.986 -12.223  1.00  0.87           C  
ATOM   2139  O   TYR A 146      25.478  27.666 -11.564  1.00  0.87           O  
ATOM   2140  CB  TYR A 146      23.034  28.786 -10.364  1.00  0.87           C  
ATOM   2141  CG  TYR A 146      21.648  28.964  -9.793  1.00  0.87           C  
ATOM   2142  CD1 TYR A 146      21.208  28.215  -8.706  1.00  0.87           C  
ATOM   2143  CD2 TYR A 146      20.810  29.879 -10.383  1.00  0.87           C  
ATOM   2144  CE1 TYR A 146      19.928  28.409  -8.222  1.00  0.87           C  
ATOM   2145  CE2 TYR A 146      19.542  30.058  -9.916  1.00  0.87           C  
ATOM   2146  CZ  TYR A 146      19.089  29.340  -8.849  1.00  0.87           C  
ATOM   2147  OH  TYR A 146      17.788  29.552  -8.436  1.00  0.87           O  
ATOM   2148  H   TYR A 146      23.288  26.059 -10.573  1.00  0.87           H  
ATOM   2149  HA  TYR A 146      22.391  28.295 -12.347  1.00  0.87           H  
ATOM   2150 1HB  TYR A 146      23.668  28.344  -9.591  1.00  0.87           H  
ATOM   2151 2HB  TYR A 146      23.440  29.770 -10.588  1.00  0.87           H  
ATOM   2152  HD1 TYR A 146      21.871  27.485  -8.236  1.00  0.87           H  
ATOM   2153  HD2 TYR A 146      21.162  30.460 -11.237  1.00  0.87           H  
ATOM   2154  HE1 TYR A 146      19.584  27.832  -7.372  1.00  0.87           H  
ATOM   2155  HE2 TYR A 146      18.885  30.780 -10.400  1.00  0.87           H  
ATOM   2156  HH  TYR A 146      17.668  29.240  -7.540  1.00  0.87           H  
ATOM   2157  N   SER A 147      24.570  28.400 -13.492  1.00  0.90           N  
ATOM   2158  CA  SER A 147      25.866  28.477 -14.180  1.00  0.90           C  
ATOM   2159  C   SER A 147      26.782  29.471 -13.475  1.00  0.90           C  
ATOM   2160  O   SER A 147      27.983  29.246 -13.330  1.00  0.90           O  
ATOM   2161  CB  SER A 147      25.675  28.884 -15.620  1.00  0.90           C  
ATOM   2162  OG  SER A 147      24.985  27.894 -16.334  1.00  0.90           O  
ATOM   2163  H   SER A 147      23.722  28.645 -13.988  1.00  0.90           H  
ATOM   2164  HA  SER A 147      26.334  27.496 -14.161  1.00  0.90           H  
ATOM   2165 1HB  SER A 147      25.122  29.822 -15.664  1.00  0.90           H  
ATOM   2166 2HB  SER A 147      26.647  29.056 -16.077  1.00  0.90           H  
ATOM   2167  HG  SER A 147      24.933  28.210 -17.241  1.00  0.90           H  
ATOM   2168  N   THR A 148      26.183  30.565 -13.039  1.00  0.92           N  
ATOM   2169  CA  THR A 148      26.835  31.608 -12.267  1.00  0.92           C  
ATOM   2170  C   THR A 148      25.939  31.834 -11.065  1.00  0.92           C  
ATOM   2171  O   THR A 148      24.719  31.938 -11.238  1.00  0.92           O  
ATOM   2172  CB  THR A 148      27.010  32.911 -13.073  1.00  0.92           C  
ATOM   2173  OG1 THR A 148      27.806  32.649 -14.238  1.00  0.92           O  
ATOM   2174  CG2 THR A 148      27.700  33.969 -12.211  1.00  0.92           C  
ATOM   2175  H   THR A 148      25.198  30.661 -13.225  1.00  0.92           H  
ATOM   2176  HA  THR A 148      27.810  31.262 -11.919  1.00  0.92           H  
ATOM   2177  HB  THR A 148      26.036  33.282 -13.384  1.00  0.92           H  
ATOM   2178  HG1 THR A 148      28.613  32.188 -13.971  1.00  0.92           H  
ATOM   2179 1HG2 THR A 148      27.824  34.883 -12.785  1.00  0.92           H  
ATOM   2180 2HG2 THR A 148      27.104  34.182 -11.327  1.00  0.92           H  
ATOM   2181 3HG2 THR A 148      28.673  33.597 -11.903  1.00  0.92           H  
ATOM   2182  N   LEU A 149      26.502  31.942  -9.866  1.00  0.93           N  
ATOM   2183  CA  LEU A 149      25.647  32.132  -8.695  1.00  0.93           C  
ATOM   2184  C   LEU A 149      25.980  33.398  -7.890  1.00  0.93           C  
ATOM   2185  O   LEU A 149      26.708  33.298  -6.916  1.00  0.93           O  
ATOM   2186  CB  LEU A 149      25.803  30.964  -7.733  1.00  0.93           C  
ATOM   2187  CG  LEU A 149      24.806  30.991  -6.586  1.00  0.93           C  
ATOM   2188  CD1 LEU A 149      23.435  30.794  -7.194  1.00  0.93           C  
ATOM   2189  CD2 LEU A 149      25.081  29.911  -5.595  1.00  0.93           C  
ATOM   2190  H   LEU A 149      27.510  31.799  -9.770  1.00  0.93           H  
ATOM   2191  HA  LEU A 149      24.612  32.160  -9.020  1.00  0.93           H  
ATOM   2192 1HB  LEU A 149      25.672  30.030  -8.284  1.00  0.93           H  
ATOM   2193 2HB  LEU A 149      26.815  30.982  -7.313  1.00  0.93           H  
ATOM   2194  HG  LEU A 149      24.843  31.960  -6.091  1.00  0.93           H  
ATOM   2195 1HD1 LEU A 149      22.682  30.793  -6.435  1.00  0.93           H  
ATOM   2196 2HD1 LEU A 149      23.228  31.587  -7.916  1.00  0.93           H  
ATOM   2197 3HD1 LEU A 149      23.425  29.841  -7.688  1.00  0.93           H  
ATOM   2198 1HD2 LEU A 149      24.337  29.954  -4.795  1.00  0.93           H  
ATOM   2199 2HD2 LEU A 149      25.023  28.959  -6.085  1.00  0.93           H  
ATOM   2200 3HD2 LEU A 149      26.060  30.053  -5.186  1.00  0.93           H  
ATOM   2201  N   PRO A 150      25.410  34.573  -8.233  1.00  0.93           N  
ATOM   2202  CA  PRO A 150      25.670  35.897  -7.664  1.00  0.93           C  
ATOM   2203  C   PRO A 150      25.462  35.952  -6.153  1.00  0.93           C  
ATOM   2204  O   PRO A 150      24.732  35.148  -5.581  1.00  0.93           O  
ATOM   2205  CB  PRO A 150      24.632  36.784  -8.378  1.00  0.93           C  
ATOM   2206  CG  PRO A 150      24.349  36.074  -9.671  1.00  0.93           C  
ATOM   2207  CD  PRO A 150      24.451  34.607  -9.355  1.00  0.93           C  
ATOM   2208  HA  PRO A 150      26.690  36.201  -7.928  1.00  0.93           H  
ATOM   2209 1HB  PRO A 150      23.748  36.918  -7.751  1.00  0.93           H  
ATOM   2210 2HB  PRO A 150      25.056  37.786  -8.540  1.00  0.93           H  
ATOM   2211 1HG  PRO A 150      23.359  36.356 -10.057  1.00  0.93           H  
ATOM   2212 2HG  PRO A 150      25.082  36.380 -10.432  1.00  0.93           H  
ATOM   2213 1HD  PRO A 150      23.495  34.168  -9.085  1.00  0.93           H  
ATOM   2214 2HD  PRO A 150      24.867  34.155 -10.232  1.00  0.93           H  
ATOM   2215  N   SER A 151      26.074  36.942  -5.497  1.00  0.90           N  
ATOM   2216  CA  SER A 151      26.012  37.076  -4.031  1.00  0.90           C  
ATOM   2217  C   SER A 151      24.587  37.190  -3.464  1.00  0.90           C  
ATOM   2218  O   SER A 151      24.330  36.831  -2.307  1.00  0.90           O  
ATOM   2219  CB  SER A 151      26.822  38.289  -3.610  1.00  0.90           C  
ATOM   2220  OG  SER A 151      26.243  39.471  -4.082  1.00  0.90           O  
ATOM   2221  H   SER A 151      26.640  37.598  -6.018  1.00  0.90           H  
ATOM   2222  HA  SER A 151      26.478  36.209  -3.594  1.00  0.90           H  
ATOM   2223 1HB  SER A 151      26.895  38.320  -2.523  1.00  0.90           H  
ATOM   2224 2HB  SER A 151      27.834  38.192  -4.003  1.00  0.90           H  
ATOM   2225  HG  SER A 151      25.390  39.545  -3.637  1.00  0.90           H  
ATOM   2226  N   ASN A 152      23.642  37.591  -4.312  1.00  0.86           N  
ATOM   2227  CA  ASN A 152      22.240  37.766  -3.938  1.00  0.86           C  
ATOM   2228  C   ASN A 152      21.532  36.432  -3.710  1.00  0.86           C  
ATOM   2229  O   ASN A 152      20.406  36.392  -3.219  1.00  0.86           O  
ATOM   2230  CB  ASN A 152      21.514  38.542  -5.015  1.00  0.86           C  
ATOM   2231  CG  ASN A 152      21.916  39.990  -5.059  1.00  0.86           C  
ATOM   2232  OD1 ASN A 152      22.424  40.546  -4.076  1.00  0.86           O  
ATOM   2233  ND2 ASN A 152      21.699  40.617  -6.187  1.00  0.86           N  
ATOM   2234  H   ASN A 152      23.924  37.823  -5.253  1.00  0.86           H  
ATOM   2235  HA  ASN A 152      22.198  38.325  -3.001  1.00  0.86           H  
ATOM   2236 1HB  ASN A 152      21.719  38.085  -5.987  1.00  0.86           H  
ATOM   2237 2HB  ASN A 152      20.438  38.476  -4.846  1.00  0.86           H  
ATOM   2238 1HD2 ASN A 152      21.946  41.583  -6.278  1.00  0.86           H  
ATOM   2239 2HD2 ASN A 152      21.285  40.134  -6.957  1.00  0.86           H  
ATOM   2240  N   TYR A 153      22.199  35.341  -4.069  1.00  0.81           N  
ATOM   2241  CA  TYR A 153      21.665  34.003  -3.928  1.00  0.81           C  
ATOM   2242  C   TYR A 153      22.082  33.306  -2.638  1.00  0.81           C  
ATOM   2243  O   TYR A 153      21.805  32.114  -2.455  1.00  0.81           O  
ATOM   2244  CB  TYR A 153      22.083  33.214  -5.143  1.00  0.81           C  
ATOM   2245  CG  TYR A 153      21.328  33.606  -6.367  1.00  0.81           C  
ATOM   2246  CD1 TYR A 153      21.670  34.733  -7.050  1.00  0.81           C  
ATOM   2247  CD2 TYR A 153      20.313  32.799  -6.825  1.00  0.81           C  
ATOM   2248  CE1 TYR A 153      20.980  35.086  -8.189  1.00  0.81           C  
ATOM   2249  CE2 TYR A 153      19.621  33.136  -7.966  1.00  0.81           C  
ATOM   2250  CZ  TYR A 153      19.949  34.278  -8.646  1.00  0.81           C  
ATOM   2251  OH  TYR A 153      19.263  34.623  -9.791  1.00  0.81           O  
ATOM   2252  H   TYR A 153      23.131  35.430  -4.475  1.00  0.81           H  
ATOM   2253  HA  TYR A 153      20.580  34.070  -3.914  1.00  0.81           H  
ATOM   2254 1HB  TYR A 153      23.137  33.348  -5.326  1.00  0.81           H  
ATOM   2255 2HB  TYR A 153      21.913  32.190  -4.955  1.00  0.81           H  
ATOM   2256  HD1 TYR A 153      22.479  35.353  -6.685  1.00  0.81           H  
ATOM   2257  HD2 TYR A 153      20.067  31.892  -6.281  1.00  0.81           H  
ATOM   2258  HE1 TYR A 153      21.247  35.992  -8.730  1.00  0.81           H  
ATOM   2259  HE2 TYR A 153      18.818  32.498  -8.329  1.00  0.81           H  
ATOM   2260  HH  TYR A 153      19.529  35.503 -10.070  1.00  0.81           H  
ATOM   2261  N   SER A 154      22.765  34.029  -1.743  1.00  0.77           N  
ATOM   2262  CA  SER A 154      23.128  33.446  -0.451  1.00  0.77           C  
ATOM   2263  C   SER A 154      21.856  33.203   0.360  1.00  0.77           C  
ATOM   2264  O   SER A 154      20.882  33.952   0.233  1.00  0.77           O  
ATOM   2265  CB  SER A 154      24.028  34.370   0.343  1.00  0.77           C  
ATOM   2266  OG  SER A 154      25.224  34.625  -0.324  1.00  0.77           O  
ATOM   2267  H   SER A 154      23.030  34.996  -1.949  1.00  0.77           H  
ATOM   2268  HA  SER A 154      23.630  32.490  -0.612  1.00  0.77           H  
ATOM   2269 1HB  SER A 154      23.510  35.307   0.538  1.00  0.77           H  
ATOM   2270 2HB  SER A 154      24.241  33.905   1.305  1.00  0.77           H  
ATOM   2271  HG  SER A 154      25.011  35.337  -0.974  1.00  0.77           H  
ATOM   2272  N   GLY A 155      21.865  32.191   1.220  1.00  0.74           N  
ATOM   2273  CA  GLY A 155      20.719  31.943   2.085  1.00  0.74           C  
ATOM   2274  C   GLY A 155      20.307  30.482   2.090  1.00  0.74           C  
ATOM   2275  O   GLY A 155      21.071  29.595   1.698  1.00  0.74           O  
ATOM   2276  H   GLY A 155      22.687  31.595   1.294  1.00  0.74           H  
ATOM   2277 1HA  GLY A 155      20.965  32.252   3.100  1.00  0.74           H  
ATOM   2278 2HA  GLY A 155      19.878  32.555   1.764  1.00  0.74           H  
ATOM   2279  N   THR A 156      19.094  30.225   2.555  1.00  0.72           N  
ATOM   2280  CA  THR A 156      18.636  28.852   2.639  1.00  0.72           C  
ATOM   2281  C   THR A 156      17.657  28.528   1.527  1.00  0.72           C  
ATOM   2282  O   THR A 156      16.671  29.235   1.316  1.00  0.72           O  
ATOM   2283  CB  THR A 156      18.006  28.561   4.008  1.00  0.72           C  
ATOM   2284  OG1 THR A 156      18.994  28.771   5.043  1.00  0.72           O  
ATOM   2285  CG2 THR A 156      17.530  27.119   4.062  1.00  0.72           C  
ATOM   2286  H   THR A 156      18.494  30.981   2.857  1.00  0.72           H  
ATOM   2287  HA  THR A 156      19.483  28.188   2.518  1.00  0.72           H  
ATOM   2288  HB  THR A 156      17.166  29.233   4.173  1.00  0.72           H  
ATOM   2289  HG1 THR A 156      19.531  27.984   5.126  1.00  0.72           H  
ATOM   2290 1HG2 THR A 156      17.093  26.919   5.037  1.00  0.72           H  
ATOM   2291 2HG2 THR A 156      16.781  26.945   3.290  1.00  0.72           H  
ATOM   2292 3HG2 THR A 156      18.381  26.452   3.898  1.00  0.72           H  
ATOM   2293  N   TYR A 157      17.952  27.445   0.830  1.00  0.71           N  
ATOM   2294  CA  TYR A 157      17.130  26.954  -0.253  1.00  0.71           C  
ATOM   2295  C   TYR A 157      16.242  25.887   0.309  1.00  0.71           C  
ATOM   2296  O   TYR A 157      16.687  25.063   1.118  1.00  0.71           O  
ATOM   2297  CB  TYR A 157      18.018  26.382  -1.346  1.00  0.71           C  
ATOM   2298  CG  TYR A 157      18.767  27.395  -2.094  1.00  0.71           C  
ATOM   2299  CD1 TYR A 157      19.750  28.118  -1.449  1.00  0.71           C  
ATOM   2300  CD2 TYR A 157      18.554  27.556  -3.442  1.00  0.71           C  
ATOM   2301  CE1 TYR A 157      20.480  29.038  -2.136  1.00  0.71           C  
ATOM   2302  CE2 TYR A 157      19.305  28.460  -4.135  1.00  0.71           C  
ATOM   2303  CZ  TYR A 157      20.259  29.209  -3.478  1.00  0.71           C  
ATOM   2304  OH  TYR A 157      20.981  30.132  -4.146  1.00  0.71           O  
ATOM   2305  H   TYR A 157      18.790  26.923   1.081  1.00  0.71           H  
ATOM   2306  HA  TYR A 157      16.512  27.759  -0.640  1.00  0.71           H  
ATOM   2307 1HB  TYR A 157      18.712  25.735  -0.915  1.00  0.71           H  
ATOM   2308 2HB  TYR A 157      17.412  25.807  -2.050  1.00  0.71           H  
ATOM   2309  HD1 TYR A 157      19.933  27.970  -0.381  1.00  0.71           H  
ATOM   2310  HD2 TYR A 157      17.792  26.965  -3.956  1.00  0.71           H  
ATOM   2311  HE1 TYR A 157      21.238  29.631  -1.624  1.00  0.71           H  
ATOM   2312  HE2 TYR A 157      19.140  28.596  -5.200  1.00  0.71           H  
ATOM   2313  HH  TYR A 157      21.358  30.773  -3.493  1.00  0.71           H  
ATOM   2314  N   THR A 158      14.997  25.890  -0.123  1.00  0.71           N  
ATOM   2315  CA  THR A 158      14.087  24.858   0.333  1.00  0.71           C  
ATOM   2316  C   THR A 158      13.710  24.003  -0.845  1.00  0.71           C  
ATOM   2317  O   THR A 158      13.310  24.508  -1.895  1.00  0.71           O  
ATOM   2318  CB  THR A 158      12.818  25.422   1.006  1.00  0.71           C  
ATOM   2319  OG1 THR A 158      13.176  26.209   2.156  1.00  0.71           O  
ATOM   2320  CG2 THR A 158      11.917  24.248   1.464  1.00  0.71           C  
ATOM   2321  H   THR A 158      14.713  26.608  -0.794  1.00  0.71           H  
ATOM   2322  HA  THR A 158      14.593  24.217   1.054  1.00  0.71           H  
ATOM   2323  HB  THR A 158      12.271  26.045   0.303  1.00  0.71           H  
ATOM   2324  HG1 THR A 158      13.618  27.014   1.871  1.00  0.71           H  
ATOM   2325 1HG2 THR A 158      11.025  24.640   1.944  1.00  0.71           H  
ATOM   2326 2HG2 THR A 158      11.624  23.644   0.605  1.00  0.71           H  
ATOM   2327 3HG2 THR A 158      12.464  23.622   2.171  1.00  0.71           H  
ATOM   2328  N   ILE A 159      13.856  22.706  -0.670  1.00  0.72           N  
ATOM   2329  CA  ILE A 159      13.555  21.753  -1.706  1.00  0.72           C  
ATOM   2330  C   ILE A 159      12.402  20.867  -1.276  1.00  0.72           C  
ATOM   2331  O   ILE A 159      12.460  20.212  -0.233  1.00  0.72           O  
ATOM   2332  CB  ILE A 159      14.804  20.900  -1.999  1.00  0.72           C  
ATOM   2333  CG1 ILE A 159      15.973  21.812  -2.427  1.00  0.72           C  
ATOM   2334  CG2 ILE A 159      14.518  19.887  -3.042  1.00  0.72           C  
ATOM   2335  CD1 ILE A 159      16.910  22.220  -1.312  1.00  0.72           C  
ATOM   2336  H   ILE A 159      14.205  22.362   0.218  1.00  0.72           H  
ATOM   2337  HA  ILE A 159      13.263  22.281  -2.611  1.00  0.72           H  
ATOM   2338  HB  ILE A 159      15.113  20.392  -1.082  1.00  0.72           H  
ATOM   2339 1HG1 ILE A 159      16.551  21.310  -3.202  1.00  0.72           H  
ATOM   2340 2HG1 ILE A 159      15.559  22.710  -2.832  1.00  0.72           H  
ATOM   2341 1HG2 ILE A 159      15.423  19.320  -3.203  1.00  0.72           H  
ATOM   2342 2HG2 ILE A 159      13.715  19.231  -2.709  1.00  0.72           H  
ATOM   2343 3HG2 ILE A 159      14.222  20.373  -3.958  1.00  0.72           H  
ATOM   2344 1HD1 ILE A 159      17.673  22.870  -1.719  1.00  0.72           H  
ATOM   2345 2HD1 ILE A 159      16.366  22.749  -0.531  1.00  0.72           H  
ATOM   2346 3HD1 ILE A 159      17.375  21.346  -0.888  1.00  0.72           H  
ATOM   2347  N   THR A 160      11.336  20.870  -2.066  1.00  0.74           N  
ATOM   2348  CA  THR A 160      10.178  20.058  -1.746  1.00  0.74           C  
ATOM   2349  C   THR A 160      10.081  18.973  -2.800  1.00  0.74           C  
ATOM   2350  O   THR A 160      10.151  19.260  -3.999  1.00  0.74           O  
ATOM   2351  CB  THR A 160       8.870  20.880  -1.737  1.00  0.74           C  
ATOM   2352  OG1 THR A 160       8.955  21.939  -0.775  1.00  0.74           O  
ATOM   2353  CG2 THR A 160       7.699  19.964  -1.353  1.00  0.74           C  
ATOM   2354  H   THR A 160      11.328  21.452  -2.901  1.00  0.74           H  
ATOM   2355  HA  THR A 160      10.312  19.589  -0.777  1.00  0.74           H  
ATOM   2356  HB  THR A 160       8.695  21.303  -2.716  1.00  0.74           H  
ATOM   2357  HG1 THR A 160       9.564  22.606  -1.096  1.00  0.74           H  
ATOM   2358 1HG2 THR A 160       6.776  20.541  -1.341  1.00  0.74           H  
ATOM   2359 2HG2 THR A 160       7.606  19.157  -2.080  1.00  0.74           H  
ATOM   2360 3HG2 THR A 160       7.878  19.541  -0.363  1.00  0.74           H  
ATOM   2361  N   VAL A 161       9.931  17.726  -2.369  1.00  0.76           N  
ATOM   2362  CA  VAL A 161       9.847  16.660  -3.347  1.00  0.76           C  
ATOM   2363  C   VAL A 161       8.543  15.919  -3.197  1.00  0.76           C  
ATOM   2364  O   VAL A 161       8.154  15.560  -2.082  1.00  0.76           O  
ATOM   2365  CB  VAL A 161      10.984  15.650  -3.187  1.00  0.76           C  
ATOM   2366  CG1 VAL A 161      10.863  14.602  -4.333  1.00  0.76           C  
ATOM   2367  CG2 VAL A 161      12.268  16.366  -3.159  1.00  0.76           C  
ATOM   2368  H   VAL A 161       9.893  17.537  -1.369  1.00  0.76           H  
ATOM   2369  HA  VAL A 161       9.892  17.082  -4.347  1.00  0.76           H  
ATOM   2370  HB  VAL A 161      10.877  15.115  -2.253  1.00  0.76           H  
ATOM   2371 1HG1 VAL A 161      11.638  13.873  -4.292  1.00  0.76           H  
ATOM   2372 2HG1 VAL A 161       9.909  14.091  -4.279  1.00  0.76           H  
ATOM   2373 3HG1 VAL A 161      10.936  15.123  -5.281  1.00  0.76           H  
ATOM   2374 1HG2 VAL A 161      13.048  15.641  -3.032  1.00  0.76           H  
ATOM   2375 2HG2 VAL A 161      12.395  16.909  -4.084  1.00  0.76           H  
ATOM   2376 3HG2 VAL A 161      12.286  17.064  -2.324  1.00  0.76           H  
ATOM   2377  N   THR A 162       7.861  15.701  -4.317  1.00  0.78           N  
ATOM   2378  CA  THR A 162       6.605  14.974  -4.302  1.00  0.78           C  
ATOM   2379  C   THR A 162       6.716  13.630  -5.019  1.00  0.78           C  
ATOM   2380  O   THR A 162       7.251  13.527  -6.134  1.00  0.78           O  
ATOM   2381  CB  THR A 162       5.464  15.817  -4.897  1.00  0.78           C  
ATOM   2382  OG1 THR A 162       5.292  17.012  -4.114  1.00  0.78           O  
ATOM   2383  CG2 THR A 162       4.148  15.022  -4.902  1.00  0.78           C  
ATOM   2384  H   THR A 162       8.241  16.049  -5.198  1.00  0.78           H  
ATOM   2385  HA  THR A 162       6.348  14.769  -3.270  1.00  0.78           H  
ATOM   2386  HB  THR A 162       5.720  16.096  -5.909  1.00  0.78           H  
ATOM   2387  HG1 THR A 162       4.832  16.798  -3.308  1.00  0.78           H  
ATOM   2388 1HG2 THR A 162       3.355  15.636  -5.324  1.00  0.78           H  
ATOM   2389 2HG2 THR A 162       4.261  14.122  -5.502  1.00  0.78           H  
ATOM   2390 3HG2 THR A 162       3.886  14.745  -3.880  1.00  0.78           H  
ATOM   2391  N   TYR A 163       6.202  12.594  -4.352  1.00  0.81           N  
ATOM   2392  CA  TYR A 163       6.206  11.233  -4.872  1.00  0.81           C  
ATOM   2393  C   TYR A 163       4.991  10.437  -4.382  1.00  0.81           C  
ATOM   2394  O   TYR A 163       4.736  10.339  -3.180  1.00  0.81           O  
ATOM   2395  CB  TYR A 163       7.502  10.533  -4.451  1.00  0.81           C  
ATOM   2396  CG  TYR A 163       7.615   9.129  -4.943  1.00  0.81           C  
ATOM   2397  CD1 TYR A 163       7.995   8.890  -6.245  1.00  0.81           C  
ATOM   2398  CD2 TYR A 163       7.338   8.074  -4.095  1.00  0.81           C  
ATOM   2399  CE1 TYR A 163       8.100   7.604  -6.708  1.00  0.81           C  
ATOM   2400  CE2 TYR A 163       7.446   6.788  -4.563  1.00  0.81           C  
ATOM   2401  CZ  TYR A 163       7.824   6.553  -5.862  1.00  0.81           C  
ATOM   2402  OH  TYR A 163       7.921   5.264  -6.323  1.00  0.81           O  
ATOM   2403  H   TYR A 163       5.778  12.782  -3.443  1.00  0.81           H  
ATOM   2404  HA  TYR A 163       6.163  11.274  -5.961  1.00  0.81           H  
ATOM   2405 1HB  TYR A 163       8.353  11.096  -4.821  1.00  0.81           H  
ATOM   2406 2HB  TYR A 163       7.576  10.516  -3.373  1.00  0.81           H  
ATOM   2407  HD1 TYR A 163       8.208   9.723  -6.898  1.00  0.81           H  
ATOM   2408  HD2 TYR A 163       7.037   8.258  -3.063  1.00  0.81           H  
ATOM   2409  HE1 TYR A 163       8.392   7.412  -7.729  1.00  0.81           H  
ATOM   2410  HE2 TYR A 163       7.232   5.953  -3.913  1.00  0.81           H  
ATOM   2411  HH  TYR A 163       7.452   4.684  -5.717  1.00  0.81           H  
ATOM   2412  N   ASP A 164       4.240   9.866  -5.327  1.00  0.82           N  
ATOM   2413  CA  ASP A 164       3.053   9.056  -5.027  1.00  0.82           C  
ATOM   2414  C   ASP A 164       2.034   9.718  -4.092  1.00  0.82           C  
ATOM   2415  O   ASP A 164       1.450   9.063  -3.230  1.00  0.82           O  
ATOM   2416  CB  ASP A 164       3.435   7.681  -4.493  1.00  0.82           C  
ATOM   2417  CG  ASP A 164       4.078   6.791  -5.563  1.00  0.82           C  
ATOM   2418  OD1 ASP A 164       3.984   7.128  -6.721  1.00  0.82           O  
ATOM   2419  OD2 ASP A 164       4.630   5.771  -5.215  1.00  0.82           O  
ATOM   2420  H   ASP A 164       4.513   9.989  -6.292  1.00  0.82           H  
ATOM   2421  HA  ASP A 164       2.539   8.883  -5.974  1.00  0.82           H  
ATOM   2422 1HB  ASP A 164       4.132   7.795  -3.662  1.00  0.82           H  
ATOM   2423 2HB  ASP A 164       2.548   7.181  -4.105  1.00  0.82           H  
ATOM   2424  N   GLY A 165       1.815  11.016  -4.273  1.00  0.83           N  
ATOM   2425  CA  GLY A 165       0.837  11.759  -3.485  1.00  0.83           C  
ATOM   2426  C   GLY A 165       1.375  12.336  -2.172  1.00  0.83           C  
ATOM   2427  O   GLY A 165       0.665  13.086  -1.498  1.00  0.83           O  
ATOM   2428  H   GLY A 165       2.335  11.496  -4.991  1.00  0.83           H  
ATOM   2429 1HA  GLY A 165       0.443  12.572  -4.094  1.00  0.83           H  
ATOM   2430 2HA  GLY A 165      -0.005  11.105  -3.264  1.00  0.83           H  
ATOM   2431  N   LYS A 166       2.606  11.992  -1.798  1.00  0.83           N  
ATOM   2432  CA  LYS A 166       3.187  12.489  -0.554  1.00  0.83           C  
ATOM   2433  C   LYS A 166       4.293  13.496  -0.825  1.00  0.83           C  
ATOM   2434  O   LYS A 166       4.941  13.449  -1.872  1.00  0.83           O  
ATOM   2435  CB  LYS A 166       3.727  11.332   0.281  1.00  0.83           C  
ATOM   2436  CG  LYS A 166       2.705  10.265   0.646  1.00  0.83           C  
ATOM   2437  CD  LYS A 166       1.602  10.820   1.530  1.00  0.83           C  
ATOM   2438  CE  LYS A 166       0.650   9.718   1.982  1.00  0.83           C  
ATOM   2439  NZ  LYS A 166      -0.468  10.259   2.818  1.00  0.83           N  
ATOM   2440  H   LYS A 166       3.161  11.358  -2.373  1.00  0.83           H  
ATOM   2441  HA  LYS A 166       2.411  12.996   0.018  1.00  0.83           H  
ATOM   2442 1HB  LYS A 166       4.486  10.816  -0.290  1.00  0.83           H  
ATOM   2443 2HB  LYS A 166       4.191  11.707   1.192  1.00  0.83           H  
ATOM   2444 1HG  LYS A 166       2.269   9.846  -0.267  1.00  0.83           H  
ATOM   2445 2HG  LYS A 166       3.208   9.466   1.186  1.00  0.83           H  
ATOM   2446 1HD  LYS A 166       2.043  11.292   2.408  1.00  0.83           H  
ATOM   2447 2HD  LYS A 166       1.038  11.572   0.975  1.00  0.83           H  
ATOM   2448 1HE  LYS A 166       0.232   9.229   1.103  1.00  0.83           H  
ATOM   2449 2HE  LYS A 166       1.208   8.980   2.565  1.00  0.83           H  
ATOM   2450 1HZ  LYS A 166      -1.079   9.506   3.098  1.00  0.83           H  
ATOM   2451 2HZ  LYS A 166      -0.082  10.704   3.639  1.00  0.83           H  
ATOM   2452 3HZ  LYS A 166      -0.992  10.936   2.280  1.00  0.83           H  
ATOM   2453  N   SER A 167       4.549  14.391   0.130  1.00  0.83           N  
ATOM   2454  CA  SER A 167       5.642  15.343  -0.050  1.00  0.83           C  
ATOM   2455  C   SER A 167       6.586  15.379   1.136  1.00  0.83           C  
ATOM   2456  O   SER A 167       6.184  15.123   2.275  1.00  0.83           O  
ATOM   2457  CB  SER A 167       5.112  16.751  -0.272  1.00  0.83           C  
ATOM   2458  OG  SER A 167       4.318  16.840  -1.432  1.00  0.83           O  
ATOM   2459  H   SER A 167       3.994  14.411   0.975  1.00  0.83           H  
ATOM   2460  HA  SER A 167       6.210  15.041  -0.917  1.00  0.83           H  
ATOM   2461 1HB  SER A 167       4.525  17.050   0.594  1.00  0.83           H  
ATOM   2462 2HB  SER A 167       5.951  17.443  -0.351  1.00  0.83           H  
ATOM   2463  HG  SER A 167       4.932  16.937  -2.158  1.00  0.83           H  
ATOM   2464  N   ILE A 168       7.826  15.765   0.859  1.00  0.81           N  
ATOM   2465  CA  ILE A 168       8.832  15.950   1.895  1.00  0.81           C  
ATOM   2466  C   ILE A 168       9.674  17.182   1.631  1.00  0.81           C  
ATOM   2467  O   ILE A 168       9.981  17.496   0.480  1.00  0.81           O  
ATOM   2468  CB  ILE A 168       9.756  14.737   1.974  1.00  0.81           C  
ATOM   2469  CG1 ILE A 168      10.662  14.850   3.175  1.00  0.81           C  
ATOM   2470  CG2 ILE A 168      10.573  14.661   0.693  1.00  0.81           C  
ATOM   2471  CD1 ILE A 168      11.291  13.576   3.521  1.00  0.81           C  
ATOM   2472  H   ILE A 168       8.069  15.896  -0.123  1.00  0.81           H  
ATOM   2473  HA  ILE A 168       8.331  16.077   2.853  1.00  0.81           H  
ATOM   2474  HB  ILE A 168       9.165  13.829   2.091  1.00  0.81           H  
ATOM   2475 1HG1 ILE A 168      11.455  15.571   2.975  1.00  0.81           H  
ATOM   2476 2HG1 ILE A 168      10.083  15.191   4.030  1.00  0.81           H  
ATOM   2477 1HG2 ILE A 168      11.236  13.808   0.736  1.00  0.81           H  
ATOM   2478 2HG2 ILE A 168       9.897  14.560  -0.157  1.00  0.81           H  
ATOM   2479 3HG2 ILE A 168      11.165  15.571   0.585  1.00  0.81           H  
ATOM   2480 1HD1 ILE A 168      11.918  13.701   4.399  1.00  0.81           H  
ATOM   2481 2HD1 ILE A 168      10.514  12.872   3.737  1.00  0.81           H  
ATOM   2482 3HD1 ILE A 168      11.886  13.221   2.691  1.00  0.81           H  
ATOM   2483  N   LYS A 169      10.055  17.886   2.694  1.00  0.80           N  
ATOM   2484  CA  LYS A 169      10.910  19.051   2.529  1.00  0.80           C  
ATOM   2485  C   LYS A 169      12.309  18.839   3.086  1.00  0.80           C  
ATOM   2486  O   LYS A 169      12.502  18.149   4.092  1.00  0.80           O  
ATOM   2487  CB  LYS A 169      10.279  20.284   3.169  1.00  0.80           C  
ATOM   2488  CG  LYS A 169       8.994  20.717   2.513  1.00  0.80           C  
ATOM   2489  CD  LYS A 169       8.451  21.993   3.120  1.00  0.80           C  
ATOM   2490  CE  LYS A 169       7.160  22.413   2.434  1.00  0.80           C  
ATOM   2491  NZ  LYS A 169       6.602  23.667   3.014  1.00  0.80           N  
ATOM   2492  H   LYS A 169       9.765  17.601   3.619  1.00  0.80           H  
ATOM   2493  HA  LYS A 169      11.015  19.250   1.468  1.00  0.80           H  
ATOM   2494 1HB  LYS A 169      10.083  20.093   4.222  1.00  0.80           H  
ATOM   2495 2HB  LYS A 169      10.983  21.118   3.108  1.00  0.80           H  
ATOM   2496 1HG  LYS A 169       9.184  20.879   1.461  1.00  0.80           H  
ATOM   2497 2HG  LYS A 169       8.248  19.932   2.610  1.00  0.80           H  
ATOM   2498 1HD  LYS A 169       8.263  21.843   4.182  1.00  0.80           H  
ATOM   2499 2HD  LYS A 169       9.189  22.788   3.004  1.00  0.80           H  
ATOM   2500 1HE  LYS A 169       7.358  22.571   1.374  1.00  0.80           H  
ATOM   2501 2HE  LYS A 169       6.425  21.616   2.540  1.00  0.80           H  
ATOM   2502 1HZ  LYS A 169       5.750  23.908   2.529  1.00  0.80           H  
ATOM   2503 2HZ  LYS A 169       6.404  23.528   3.996  1.00  0.80           H  
ATOM   2504 3HZ  LYS A 169       7.274  24.413   2.908  1.00  0.80           H  
ATOM   2505  N   TYR A 170      13.259  19.529   2.469  1.00  0.79           N  
ATOM   2506  CA  TYR A 170      14.664  19.536   2.845  1.00  0.79           C  
ATOM   2507  C   TYR A 170      15.274  20.910   2.643  1.00  0.79           C  
ATOM   2508  O   TYR A 170      14.970  21.598   1.668  1.00  0.79           O  
ATOM   2509  CB  TYR A 170      15.436  18.541   1.997  1.00  0.79           C  
ATOM   2510  CG  TYR A 170      16.909  18.504   2.282  1.00  0.79           C  
ATOM   2511  CD1 TYR A 170      17.395  17.769   3.331  1.00  0.79           C  
ATOM   2512  CD2 TYR A 170      17.772  19.221   1.487  1.00  0.79           C  
ATOM   2513  CE1 TYR A 170      18.752  17.731   3.575  1.00  0.79           C  
ATOM   2514  CE2 TYR A 170      19.129  19.189   1.723  1.00  0.79           C  
ATOM   2515  CZ  TYR A 170      19.619  18.443   2.761  1.00  0.79           C  
ATOM   2516  OH  TYR A 170      20.972  18.390   2.997  1.00  0.79           O  
ATOM   2517  H   TYR A 170      12.990  20.029   1.623  1.00  0.79           H  
ATOM   2518  HA  TYR A 170      14.750  19.275   3.901  1.00  0.79           H  
ATOM   2519 1HB  TYR A 170      15.031  17.544   2.147  1.00  0.79           H  
ATOM   2520 2HB  TYR A 170      15.301  18.788   0.943  1.00  0.79           H  
ATOM   2521  HD1 TYR A 170      16.710  17.209   3.966  1.00  0.79           H  
ATOM   2522  HD2 TYR A 170      17.375  19.801   0.670  1.00  0.79           H  
ATOM   2523  HE1 TYR A 170      19.139  17.138   4.402  1.00  0.79           H  
ATOM   2524  HE2 TYR A 170      19.809  19.742   1.088  1.00  0.79           H  
ATOM   2525  HH  TYR A 170      21.438  18.792   2.260  1.00  0.79           H  
ATOM   2526  N   THR A 171      16.119  21.336   3.568  1.00  0.78           N  
ATOM   2527  CA  THR A 171      16.768  22.621   3.378  1.00  0.78           C  
ATOM   2528  C   THR A 171      18.283  22.497   3.283  1.00  0.78           C  
ATOM   2529  O   THR A 171      18.895  21.662   3.950  1.00  0.78           O  
ATOM   2530  CB  THR A 171      16.372  23.578   4.514  1.00  0.78           C  
ATOM   2531  OG1 THR A 171      16.753  23.011   5.777  1.00  0.78           O  
ATOM   2532  CG2 THR A 171      14.876  23.848   4.490  1.00  0.78           C  
ATOM   2533  H   THR A 171      16.335  20.764   4.372  1.00  0.78           H  
ATOM   2534  HA  THR A 171      16.422  23.051   2.443  1.00  0.78           H  
ATOM   2535  HB  THR A 171      16.899  24.498   4.381  1.00  0.78           H  
ATOM   2536  HG1 THR A 171      17.706  22.895   5.797  1.00  0.78           H  
ATOM   2537 1HG2 THR A 171      14.618  24.539   5.290  1.00  0.78           H  
ATOM   2538 2HG2 THR A 171      14.611  24.290   3.531  1.00  0.78           H  
ATOM   2539 3HG2 THR A 171      14.327  22.920   4.625  1.00  0.78           H  
ATOM   2540  N   ILE A 172      18.874  23.398   2.496  1.00  0.77           N  
ATOM   2541  CA  ILE A 172      20.325  23.483   2.302  1.00  0.77           C  
ATOM   2542  C   ILE A 172      20.757  24.946   2.370  1.00  0.77           C  
ATOM   2543  O   ILE A 172      20.150  25.809   1.728  1.00  0.77           O  
ATOM   2544  CB  ILE A 172      20.722  22.875   0.936  1.00  0.77           C  
ATOM   2545  CG1 ILE A 172      22.242  22.839   0.718  1.00  0.77           C  
ATOM   2546  CG2 ILE A 172      20.114  23.665  -0.117  1.00  0.77           C  
ATOM   2547  CD1 ILE A 172      22.945  21.813   1.541  1.00  0.77           C  
ATOM   2548  H   ILE A 172      18.261  24.042   1.992  1.00  0.77           H  
ATOM   2549  HA  ILE A 172      20.824  22.934   3.099  1.00  0.77           H  
ATOM   2550  HB  ILE A 172      20.353  21.867   0.874  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 172      22.435  22.628  -0.331  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 172      22.666  23.806   0.958  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 172      20.353  23.244  -1.083  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 172      19.040  23.666   0.030  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 172      20.500  24.677  -0.055  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 172      24.008  21.841   1.323  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 172      22.783  22.019   2.600  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 172      22.554  20.826   1.300  1.00  0.77           H  
ATOM   2559  N   THR A 173      21.790  25.237   3.153  1.00  0.77           N  
ATOM   2560  CA  THR A 173      22.233  26.621   3.268  1.00  0.77           C  
ATOM   2561  C   THR A 173      23.506  26.878   2.486  1.00  0.77           C  
ATOM   2562  O   THR A 173      24.476  26.125   2.580  1.00  0.77           O  
ATOM   2563  CB  THR A 173      22.425  27.029   4.738  1.00  0.77           C  
ATOM   2564  OG1 THR A 173      21.168  26.901   5.443  1.00  0.77           O  
ATOM   2565  CG2 THR A 173      22.891  28.485   4.823  1.00  0.77           C  
ATOM   2566  H   THR A 173      22.266  24.503   3.660  1.00  0.77           H  
ATOM   2567  HA  THR A 173      21.473  27.268   2.846  1.00  0.77           H  
ATOM   2568  HB  THR A 173      23.163  26.378   5.202  1.00  0.77           H  
ATOM   2569  HG1 THR A 173      20.646  27.688   5.293  1.00  0.77           H  
ATOM   2570 1HG2 THR A 173      23.016  28.766   5.866  1.00  0.77           H  
ATOM   2571 2HG2 THR A 173      23.841  28.603   4.304  1.00  0.77           H  
ATOM   2572 3HG2 THR A 173      22.144  29.133   4.358  1.00  0.77           H  
ATOM   2573  N   LEU A 174      23.454  27.935   1.682  1.00  0.79           N  
ATOM   2574  CA  LEU A 174      24.552  28.370   0.841  1.00  0.79           C  
ATOM   2575  C   LEU A 174      25.043  29.769   1.220  1.00  0.79           C  
ATOM   2576  O   LEU A 174      24.261  30.660   1.571  1.00  0.79           O  
ATOM   2577  CB  LEU A 174      24.119  28.361  -0.635  1.00  0.79           C  
ATOM   2578  CG  LEU A 174      24.067  26.989  -1.341  1.00  0.79           C  
ATOM   2579  CD1 LEU A 174      22.841  26.180  -0.928  1.00  0.79           C  
ATOM   2580  CD2 LEU A 174      24.022  27.215  -2.824  1.00  0.79           C  
ATOM   2581  H   LEU A 174      22.597  28.486   1.672  1.00  0.79           H  
ATOM   2582  HA  LEU A 174      25.379  27.671   0.965  1.00  0.79           H  
ATOM   2583 1HB  LEU A 174      23.130  28.793  -0.690  1.00  0.79           H  
ATOM   2584 2HB  LEU A 174      24.801  29.001  -1.197  1.00  0.79           H  
ATOM   2585  HG  LEU A 174      24.952  26.427  -1.071  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 174      22.837  25.235  -1.446  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 174      22.843  25.997   0.113  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 174      21.965  26.709  -1.183  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 174      23.994  26.248  -3.318  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 174      23.128  27.782  -3.086  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 174      24.911  27.770  -3.135  1.00  0.79           H  
ATOM   2592  N   SER A 175      26.337  29.981   1.074  1.00  0.84           N  
ATOM   2593  CA  SER A 175      26.949  31.285   1.296  1.00  0.84           C  
ATOM   2594  C   SER A 175      27.804  31.635   0.093  1.00  0.84           C  
ATOM   2595  O   SER A 175      28.715  30.880  -0.256  1.00  0.84           O  
ATOM   2596  CB  SER A 175      27.786  31.259   2.562  1.00  0.84           C  
ATOM   2597  OG  SER A 175      28.453  32.478   2.763  1.00  0.84           O  
ATOM   2598  H   SER A 175      26.928  29.191   0.825  1.00  0.84           H  
ATOM   2599  HA  SER A 175      26.167  32.039   1.394  1.00  0.84           H  
ATOM   2600 1HB  SER A 175      27.138  31.053   3.413  1.00  0.84           H  
ATOM   2601 2HB  SER A 175      28.512  30.447   2.500  1.00  0.84           H  
ATOM   2602  HG  SER A 175      27.790  33.166   2.653  1.00  0.84           H  
ATOM   2603  N   VAL A 176      27.469  32.743  -0.570  1.00  0.92           N  
ATOM   2604  CA  VAL A 176      28.166  33.131  -1.778  1.00  0.92           C  
ATOM   2605  C   VAL A 176      29.050  34.359  -1.541  1.00  0.92           C  
ATOM   2606  O   VAL A 176      28.560  35.432  -1.181  1.00  0.92           O  
ATOM   2607  CB  VAL A 176      27.144  33.478  -2.853  1.00  0.92           C  
ATOM   2608  CG1 VAL A 176      27.853  33.863  -4.062  1.00  0.92           C  
ATOM   2609  CG2 VAL A 176      26.173  32.337  -3.100  1.00  0.92           C  
ATOM   2610  H   VAL A 176      26.704  33.334  -0.257  1.00  0.92           H  
ATOM   2611  HA  VAL A 176      28.782  32.303  -2.113  1.00  0.92           H  
ATOM   2612  HB  VAL A 176      26.580  34.326  -2.518  1.00  0.92           H  
ATOM   2613 1HG1 VAL A 176      27.134  34.148  -4.789  1.00  0.92           H  
ATOM   2614 2HG1 VAL A 176      28.516  34.702  -3.858  1.00  0.92           H  
ATOM   2615 3HG1 VAL A 176      28.433  33.021  -4.428  1.00  0.92           H  
ATOM   2616 1HG2 VAL A 176      25.452  32.646  -3.860  1.00  0.92           H  
ATOM   2617 2HG2 VAL A 176      26.709  31.475  -3.439  1.00  0.92           H  
ATOM   2618 3HG2 VAL A 176      25.646  32.098  -2.180  1.00  0.92           H  
ATOM   2619  N   SER A 177      30.351  34.204  -1.747  1.00  1.05           N  
ATOM   2620  CA  SER A 177      31.296  35.283  -1.514  1.00  1.05           C  
ATOM   2621  C   SER A 177      31.355  36.245  -2.695  1.00  1.05           C  
ATOM   2622  O   SER A 177      31.363  35.824  -3.860  1.00  1.05           O  
ATOM   2623  CB  SER A 177      32.673  34.717  -1.225  1.00  1.05           C  
ATOM   2624  OG  SER A 177      33.620  35.744  -1.068  1.00  1.05           O  
ATOM   2625  H   SER A 177      30.687  33.295  -2.053  1.00  1.05           H  
ATOM   2626  HA  SER A 177      30.967  35.843  -0.638  1.00  1.05           H  
ATOM   2627 1HB  SER A 177      32.637  34.105  -0.324  1.00  1.05           H  
ATOM   2628 2HB  SER A 177      32.972  34.070  -2.043  1.00  1.05           H  
ATOM   2629  HG  SER A 177      33.467  36.377  -1.798  1.00  1.05           H  
ATOM   2630  N   SER A 178      31.419  37.532  -2.383  1.00  1.20           N  
ATOM   2631  CA  SER A 178      31.544  38.566  -3.394  1.00  1.20           C  
ATOM   2632  C   SER A 178      33.006  38.948  -3.530  1.00  1.20           C  
ATOM   2633  O   SER A 178      33.727  38.946  -2.533  1.00  1.20           O  
ATOM   2634  OXT SER A 178      33.518  38.924  -4.645  1.00  1.20           O  
ATOM   2635  CB  SER A 178      30.715  39.779  -3.021  1.00  1.20           C  
ATOM   2636  OG  SER A 178      30.921  40.827  -3.926  1.00  1.20           O  
ATOM   2637  H   SER A 178      31.386  37.798  -1.406  1.00  1.20           H  
ATOM   2638  HA  SER A 178      31.193  38.175  -4.350  1.00  1.20           H  
ATOM   2639 1HB  SER A 178      29.661  39.509  -3.009  1.00  1.20           H  
ATOM   2640 2HB  SER A 178      30.978  40.106  -2.016  1.00  1.20           H  
ATOM   2641  HG  SER A 178      30.333  41.535  -3.651  1.00  1.20           H  
ENDMDL

REMARK ID 696384 DOMAINID 687065 MODEL 4 1420-38kMRF8chi2-2
MODEL     4
ATOM      1  N   SER A   1      -3.548   0.848  -2.399  1.00  0.97           N  
ATOM      2  CA  SER A   1      -2.357   0.774  -1.566  1.00  0.97           C  
ATOM      3  C   SER A   1      -2.168   2.055  -0.775  1.00  0.97           C  
ATOM      4  O   SER A   1      -2.448   3.153  -1.261  1.00  0.97           O  
ATOM      5  CB  SER A   1      -1.128   0.522  -2.413  1.00  0.97           C  
ATOM      6  OG  SER A   1      -1.192  -0.727  -3.041  1.00  0.97           O  
ATOM      7 1H   SER A   1      -3.620   0.011  -2.958  1.00  0.97           H  
ATOM      8 2H   SER A   1      -4.360   0.928  -1.803  1.00  0.97           H  
ATOM      9 3H   SER A   1      -3.490   1.656  -3.001  1.00  0.97           H  
ATOM     10  HA  SER A   1      -2.472  -0.050  -0.859  1.00  0.97           H  
ATOM     11 1HB  SER A   1      -1.024   1.308  -3.158  1.00  0.97           H  
ATOM     12 2HB  SER A   1      -0.248   0.562  -1.769  1.00  0.97           H  
ATOM     13  HG  SER A   1      -1.421  -1.358  -2.353  1.00  0.97           H  
ATOM     14  N   GLN A   2      -1.706   1.909   0.456  1.00  0.88           N  
ATOM     15  CA  GLN A   2      -1.437   3.055   1.324  1.00  0.88           C  
ATOM     16  C   GLN A   2      -0.069   3.627   1.010  1.00  0.88           C  
ATOM     17  O   GLN A   2       0.856   2.859   0.783  1.00  0.88           O  
ATOM     18  CB  GLN A   2      -1.496   2.646   2.794  1.00  0.88           C  
ATOM     19  CG  GLN A   2      -1.258   3.777   3.777  1.00  0.88           C  
ATOM     20  CD  GLN A   2      -1.375   3.322   5.209  1.00  0.88           C  
ATOM     21  OE1 GLN A   2      -1.762   2.184   5.481  1.00  0.88           O  
ATOM     22  NE2 GLN A   2      -1.038   4.204   6.141  1.00  0.88           N  
ATOM     23  H   GLN A   2      -1.481   0.967   0.790  1.00  0.88           H  
ATOM     24  HA  GLN A   2      -2.184   3.827   1.136  1.00  0.88           H  
ATOM     25 1HB  GLN A   2      -2.471   2.210   3.011  1.00  0.88           H  
ATOM     26 2HB  GLN A   2      -0.757   1.886   2.976  1.00  0.88           H  
ATOM     27 1HG  GLN A   2      -0.250   4.169   3.634  1.00  0.88           H  
ATOM     28 2HG  GLN A   2      -1.992   4.561   3.602  1.00  0.88           H  
ATOM     29 1HE2 GLN A   2      -1.098   3.957   7.108  1.00  0.88           H  
ATOM     30 2HE2 GLN A   2      -0.727   5.120   5.874  1.00  0.88           H  
ATOM     31  N   MET A   3       0.069   4.948   0.956  1.00  0.80           N  
ATOM     32  CA  MET A   3       1.400   5.535   0.767  1.00  0.80           C  
ATOM     33  C   MET A   3       1.896   6.254   2.010  1.00  0.80           C  
ATOM     34  O   MET A   3       1.204   7.108   2.573  1.00  0.80           O  
ATOM     35  CB  MET A   3       1.442   6.465  -0.444  1.00  0.80           C  
ATOM     36  CG  MET A   3       2.785   7.250  -0.616  1.00  0.80           C  
ATOM     37  SD  MET A   3       4.229   6.198  -0.975  1.00  0.80           S  
ATOM     38  CE  MET A   3       3.889   5.698  -2.644  1.00  0.80           C  
ATOM     39  H   MET A   3      -0.734   5.546   1.088  1.00  0.80           H  
ATOM     40  HA  MET A   3       2.107   4.728   0.578  1.00  0.80           H  
ATOM     41 1HB  MET A   3       1.287   5.883  -1.352  1.00  0.80           H  
ATOM     42 2HB  MET A   3       0.632   7.190  -0.379  1.00  0.80           H  
ATOM     43 1HG  MET A   3       2.677   7.975  -1.430  1.00  0.80           H  
ATOM     44 2HG  MET A   3       2.997   7.807   0.295  1.00  0.80           H  
ATOM     45 1HE  MET A   3       4.690   5.053  -3.000  1.00  0.80           H  
ATOM     46 2HE  MET A   3       2.945   5.159  -2.676  1.00  0.80           H  
ATOM     47 3HE  MET A   3       3.820   6.576  -3.284  1.00  0.80           H  
ATOM     48  N   VAL A   4       3.099   5.883   2.422  1.00  0.74           N  
ATOM     49  CA  VAL A   4       3.798   6.432   3.565  1.00  0.74           C  
ATOM     50  C   VAL A   4       5.118   7.031   3.100  1.00  0.74           C  
ATOM     51  O   VAL A   4       5.859   6.380   2.365  1.00  0.74           O  
ATOM     52  CB  VAL A   4       4.080   5.308   4.591  1.00  0.74           C  
ATOM     53  CG1 VAL A   4       4.843   5.848   5.772  1.00  0.74           C  
ATOM     54  CG2 VAL A   4       2.763   4.683   5.029  1.00  0.74           C  
ATOM     55  H   VAL A   4       3.566   5.140   1.906  1.00  0.74           H  
ATOM     56  HA  VAL A   4       3.187   7.210   4.022  1.00  0.74           H  
ATOM     57  HB  VAL A   4       4.701   4.541   4.119  1.00  0.74           H  
ATOM     58 1HG1 VAL A   4       5.035   5.038   6.469  1.00  0.74           H  
ATOM     59 2HG1 VAL A   4       5.789   6.271   5.435  1.00  0.74           H  
ATOM     60 3HG1 VAL A   4       4.257   6.619   6.267  1.00  0.74           H  
ATOM     61 1HG2 VAL A   4       2.958   3.879   5.738  1.00  0.74           H  
ATOM     62 2HG2 VAL A   4       2.140   5.441   5.501  1.00  0.74           H  
ATOM     63 3HG2 VAL A   4       2.248   4.282   4.160  1.00  0.74           H  
ATOM     64  N   ILE A   5       5.404   8.259   3.505  1.00  0.70           N  
ATOM     65  CA  ILE A   5       6.670   8.867   3.125  1.00  0.70           C  
ATOM     66  C   ILE A   5       7.493   9.094   4.385  1.00  0.70           C  
ATOM     67  O   ILE A   5       6.960   9.556   5.396  1.00  0.70           O  
ATOM     68  CB  ILE A   5       6.513  10.207   2.360  1.00  0.70           C  
ATOM     69  CG1 ILE A   5       5.730  10.042   1.057  1.00  0.70           C  
ATOM     70  CG2 ILE A   5       7.899  10.753   1.999  1.00  0.70           C  
ATOM     71  CD1 ILE A   5       5.427  11.379   0.388  1.00  0.70           C  
ATOM     72  H   ILE A   5       4.754   8.762   4.093  1.00  0.70           H  
ATOM     73  HA  ILE A   5       7.211   8.183   2.482  1.00  0.70           H  
ATOM     74  HB  ILE A   5       5.989  10.928   2.983  1.00  0.70           H  
ATOM     75 1HG1 ILE A   5       6.297   9.440   0.368  1.00  0.70           H  
ATOM     76 2HG1 ILE A   5       4.787   9.537   1.262  1.00  0.70           H  
ATOM     77 1HG2 ILE A   5       7.784  11.690   1.465  1.00  0.70           H  
ATOM     78 2HG2 ILE A   5       8.483  10.919   2.889  1.00  0.70           H  
ATOM     79 3HG2 ILE A   5       8.418  10.036   1.366  1.00  0.70           H  
ATOM     80 1HD1 ILE A   5       4.870  11.210  -0.535  1.00  0.70           H  
ATOM     81 2HD1 ILE A   5       4.835  12.001   1.061  1.00  0.70           H  
ATOM     82 3HD1 ILE A   5       6.358  11.893   0.155  1.00  0.70           H  
ATOM     83  N   GLY A   6       8.761   8.706   4.352  1.00  0.68           N  
ATOM     84  CA  GLY A   6       9.649   8.941   5.479  1.00  0.68           C  
ATOM     85  C   GLY A   6      10.901   9.673   5.010  1.00  0.68           C  
ATOM     86  O   GLY A   6      11.103   9.855   3.805  1.00  0.68           O  
ATOM     87  H   GLY A   6       9.116   8.288   3.493  1.00  0.68           H  
ATOM     88 1HA  GLY A   6       9.140   9.529   6.242  1.00  0.68           H  
ATOM     89 2HA  GLY A   6       9.924   7.989   5.933  1.00  0.68           H  
ATOM     90  N   ILE A   7      11.737  10.071   5.962  1.00  0.67           N  
ATOM     91  CA  ILE A   7      12.994  10.745   5.665  1.00  0.67           C  
ATOM     92  C   ILE A   7      14.164   9.843   6.012  1.00  0.67           C  
ATOM     93  O   ILE A   7      14.144   9.176   7.048  1.00  0.67           O  
ATOM     94  CB  ILE A   7      13.148  12.106   6.393  1.00  0.67           C  
ATOM     95  CG1 ILE A   7      12.041  13.078   6.025  1.00  0.67           C  
ATOM     96  CG2 ILE A   7      14.508  12.745   6.075  1.00  0.67           C  
ATOM     97  CD1 ILE A   7      11.999  13.444   4.545  1.00  0.67           C  
ATOM     98  H   ILE A   7      11.495   9.893   6.928  1.00  0.67           H  
ATOM     99  HA  ILE A   7      13.011  10.944   4.607  1.00  0.67           H  
ATOM    100  HB  ILE A   7      13.084  11.938   7.453  1.00  0.67           H  
ATOM    101 1HG1 ILE A   7      11.121  12.646   6.310  1.00  0.67           H  
ATOM    102 2HG1 ILE A   7      12.176  13.996   6.593  1.00  0.67           H  
ATOM    103 1HG2 ILE A   7      14.598  13.659   6.605  1.00  0.67           H  
ATOM    104 2HG2 ILE A   7      15.307  12.090   6.379  1.00  0.67           H  
ATOM    105 3HG2 ILE A   7      14.585  12.942   5.014  1.00  0.67           H  
ATOM    106 1HD1 ILE A   7      11.185  14.144   4.362  1.00  0.67           H  
ATOM    107 2HD1 ILE A   7      12.943  13.905   4.255  1.00  0.67           H  
ATOM    108 3HD1 ILE A   7      11.843  12.543   3.959  1.00  0.67           H  
ATOM    109  N   GLY A   8      15.135   9.760   5.123  1.00  0.67           N  
ATOM    110  CA  GLY A   8      16.270   8.895   5.373  1.00  0.67           C  
ATOM    111  C   GLY A   8      16.951   9.309   6.672  1.00  0.67           C  
ATOM    112  O   GLY A   8      17.110  10.495   6.964  1.00  0.67           O  
ATOM    113  H   GLY A   8      15.072  10.338   4.293  1.00  0.67           H  
ATOM    114 1HA  GLY A   8      15.935   7.862   5.445  1.00  0.67           H  
ATOM    115 2HA  GLY A   8      16.973   8.951   4.545  1.00  0.67           H  
ATOM    116  N   GLY A   9      17.329   8.312   7.457  1.00  0.68           N  
ATOM    117  CA  GLY A   9      17.971   8.468   8.751  1.00  0.68           C  
ATOM    118  C   GLY A   9      16.959   8.520   9.900  1.00  0.68           C  
ATOM    119  O   GLY A   9      17.337   8.388  11.065  1.00  0.68           O  
ATOM    120  H   GLY A   9      17.179   7.370   7.121  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      18.655   7.634   8.908  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      18.569   9.377   8.749  1.00  0.68           H  
ATOM    123  N   GLN A  10      15.674   8.672   9.573  1.00  0.68           N  
ATOM    124  CA  GLN A  10      14.609   8.763  10.565  1.00  0.68           C  
ATOM    125  C   GLN A  10      13.846   7.458  10.649  1.00  0.68           C  
ATOM    126  O   GLN A  10      14.059   6.555   9.837  1.00  0.68           O  
ATOM    127  CB  GLN A  10      13.628   9.881  10.220  1.00  0.68           C  
ATOM    128  CG  GLN A  10      14.268  11.266  10.039  1.00  0.68           C  
ATOM    129  CD  GLN A  10      14.931  11.785  11.272  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      14.297  11.920  12.323  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      16.213  12.102  11.165  1.00  0.68           N  
ATOM    132  H   GLN A  10      15.404   8.776   8.592  1.00  0.68           H  
ATOM    133  HA  GLN A  10      15.050   8.963  11.541  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      13.110   9.630   9.297  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      12.873   9.956  10.999  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      15.015  11.203   9.239  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      13.489  11.971   9.763  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      16.709  12.459  11.958  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      16.687  11.986  10.289  1.00  0.68           H  
ATOM    140  N   SER A  11      13.018   7.319  11.679  1.00  0.68           N  
ATOM    141  CA  SER A  11      12.163   6.148  11.786  1.00  0.68           C  
ATOM    142  C   SER A  11      10.822   6.357  11.068  1.00  0.68           C  
ATOM    143  O   SER A  11      10.433   7.494  10.777  1.00  0.68           O  
ATOM    144  CB  SER A  11      11.909   5.824  13.246  1.00  0.68           C  
ATOM    145  OG  SER A  11      11.129   6.816  13.848  1.00  0.68           O  
ATOM    146  H   SER A  11      12.931   8.062  12.357  1.00  0.68           H  
ATOM    147  HA  SER A  11      12.673   5.315  11.310  1.00  0.68           H  
ATOM    148 1HB  SER A  11      11.400   4.863  13.324  1.00  0.68           H  
ATOM    149 2HB  SER A  11      12.858   5.731  13.769  1.00  0.68           H  
ATOM    150  HG  SER A  11      10.281   6.788  13.390  1.00  0.68           H  
ATOM    151  N   VAL A  12      10.106   5.259  10.834  1.00  0.70           N  
ATOM    152  CA  VAL A  12       8.743   5.294  10.284  1.00  0.70           C  
ATOM    153  C   VAL A  12       7.944   4.110  10.784  1.00  0.70           C  
ATOM    154  O   VAL A  12       8.488   3.011  10.920  1.00  0.70           O  
ATOM    155  CB  VAL A  12       8.760   5.232   8.745  1.00  0.70           C  
ATOM    156  CG1 VAL A  12       9.316   3.897   8.315  1.00  0.70           C  
ATOM    157  CG2 VAL A  12       7.383   5.432   8.143  1.00  0.70           C  
ATOM    158  H   VAL A  12      10.544   4.369  11.068  1.00  0.70           H  
ATOM    159  HA  VAL A  12       8.256   6.215  10.606  1.00  0.70           H  
ATOM    160  HB  VAL A  12       9.406   6.020   8.386  1.00  0.70           H  
ATOM    161 1HG1 VAL A  12       9.372   3.848   7.231  1.00  0.70           H  
ATOM    162 2HG1 VAL A  12      10.307   3.801   8.741  1.00  0.70           H  
ATOM    163 3HG1 VAL A  12       8.673   3.095   8.682  1.00  0.70           H  
ATOM    164 1HG2 VAL A  12       7.474   5.400   7.067  1.00  0.70           H  
ATOM    165 2HG2 VAL A  12       6.700   4.652   8.456  1.00  0.70           H  
ATOM    166 3HG2 VAL A  12       6.988   6.401   8.443  1.00  0.70           H  
ATOM    167  N   THR A  13       6.651   4.299  11.004  1.00  0.72           N  
ATOM    168  CA  THR A  13       5.818   3.163  11.362  1.00  0.72           C  
ATOM    169  C   THR A  13       4.820   2.854  10.263  1.00  0.72           C  
ATOM    170  O   THR A  13       4.095   3.734   9.790  1.00  0.72           O  
ATOM    171  CB  THR A  13       5.080   3.372  12.697  1.00  0.72           C  
ATOM    172  OG1 THR A  13       6.035   3.549  13.760  1.00  0.72           O  
ATOM    173  CG2 THR A  13       4.219   2.139  13.002  1.00  0.72           C  
ATOM    174  H   THR A  13       6.244   5.219  10.897  1.00  0.72           H  
ATOM    175  HA  THR A  13       6.447   2.286  11.472  1.00  0.72           H  
ATOM    176  HB  THR A  13       4.446   4.256  12.634  1.00  0.72           H  
ATOM    177  HG1 THR A  13       6.363   2.698  14.017  1.00  0.72           H  
ATOM    178 1HG2 THR A  13       3.705   2.277  13.948  1.00  0.72           H  
ATOM    179 2HG2 THR A  13       3.482   1.991  12.215  1.00  0.72           H  
ATOM    180 3HG2 THR A  13       4.864   1.260  13.061  1.00  0.72           H  
ATOM    181  N   LEU A  14       4.792   1.591   9.870  1.00  0.77           N  
ATOM    182  CA  LEU A  14       3.873   1.097   8.874  1.00  0.77           C  
ATOM    183  C   LEU A  14       2.754   0.393   9.633  1.00  0.77           C  
ATOM    184  O   LEU A  14       2.995  -0.571  10.361  1.00  0.77           O  
ATOM    185  CB  LEU A  14       4.593   0.131   7.935  1.00  0.77           C  
ATOM    186  CG  LEU A  14       5.910   0.680   7.281  1.00  0.77           C  
ATOM    187  CD1 LEU A  14       6.500  -0.385   6.379  1.00  0.77           C  
ATOM    188  CD2 LEU A  14       5.636   1.960   6.499  1.00  0.77           C  
ATOM    189  H   LEU A  14       5.446   0.939  10.294  1.00  0.77           H  
ATOM    190  HA  LEU A  14       3.460   1.929   8.306  1.00  0.77           H  
ATOM    191 1HB  LEU A  14       4.839  -0.778   8.482  1.00  0.77           H  
ATOM    192 2HB  LEU A  14       3.919  -0.118   7.124  1.00  0.77           H  
ATOM    193  HG  LEU A  14       6.639   0.890   8.075  1.00  0.77           H  
ATOM    194 1HD1 LEU A  14       7.432  -0.022   5.940  1.00  0.77           H  
ATOM    195 2HD1 LEU A  14       6.697  -1.283   6.949  1.00  0.77           H  
ATOM    196 3HD1 LEU A  14       5.789  -0.609   5.588  1.00  0.77           H  
ATOM    197 1HD2 LEU A  14       6.564   2.317   6.071  1.00  0.77           H  
ATOM    198 2HD2 LEU A  14       4.927   1.762   5.702  1.00  0.77           H  
ATOM    199 3HD2 LEU A  14       5.229   2.715   7.169  1.00  0.77           H  
ATOM    200  N   HIS A  15       1.544   0.920   9.551  1.00  0.85           N  
ATOM    201  CA  HIS A  15       0.440   0.369  10.334  1.00  0.85           C  
ATOM    202  C   HIS A  15      -0.300  -0.753   9.620  1.00  0.85           C  
ATOM    203  O   HIS A  15      -0.264  -0.861   8.395  1.00  0.85           O  
ATOM    204  CB  HIS A  15      -0.519   1.480  10.748  1.00  0.85           C  
ATOM    205  CG  HIS A  15       0.103   2.443  11.723  1.00  0.85           C  
ATOM    206  ND1 HIS A  15       0.239   2.158  13.068  1.00  0.85           N  
ATOM    207  CD2 HIS A  15       0.648   3.670  11.543  1.00  0.85           C  
ATOM    208  CE1 HIS A  15       0.829   3.173  13.672  1.00  0.85           C  
ATOM    209  NE2 HIS A  15       1.086   4.102  12.771  1.00  0.85           N  
ATOM    210  H   HIS A  15       1.386   1.713   8.945  1.00  0.85           H  
ATOM    211  HA  HIS A  15       0.840  -0.056  11.253  1.00  0.85           H  
ATOM    212 1HB  HIS A  15      -0.840   2.035   9.867  1.00  0.85           H  
ATOM    213 2HB  HIS A  15      -1.408   1.046  11.209  1.00  0.85           H  
ATOM    214  HD2 HIS A  15       0.728   4.214  10.601  1.00  0.85           H  
ATOM    215  HE1 HIS A  15       1.067   3.231  14.734  1.00  0.85           H  
ATOM    216  HE2 HIS A  15       1.537   4.989  12.948  1.00  0.85           H  
ATOM    217  N   CYS A  16      -0.960  -1.584  10.423  1.00  0.96           N  
ATOM    218  CA  CYS A  16      -1.751  -2.716   9.959  1.00  0.96           C  
ATOM    219  C   CYS A  16      -2.835  -3.069  10.967  1.00  0.96           C  
ATOM    220  O   CYS A  16      -2.537  -3.472  12.086  1.00  0.96           O  
ATOM    221  CB  CYS A  16      -0.861  -3.926   9.754  1.00  0.96           C  
ATOM    222  SG  CYS A  16      -1.697  -5.388   9.189  1.00  0.96           S  
ATOM    223  H   CYS A  16      -0.909  -1.404  11.413  1.00  0.96           H  
ATOM    224  HA  CYS A  16      -2.223  -2.452   9.012  1.00  0.96           H  
ATOM    225 1HB  CYS A  16      -0.105  -3.677   9.024  1.00  0.96           H  
ATOM    226 2HB  CYS A  16      -0.349  -4.168  10.684  1.00  0.96           H  
ATOM    227  N   VAL A  17      -4.087  -2.911  10.554  1.00  1.12           N  
ATOM    228  CA  VAL A  17      -5.217  -3.122  11.453  1.00  1.12           C  
ATOM    229  C   VAL A  17      -6.198  -4.151  10.890  1.00  1.12           C  
ATOM    230  O   VAL A  17      -6.579  -4.067   9.720  1.00  1.12           O  
ATOM    231  CB  VAL A  17      -5.944  -1.780  11.668  1.00  1.12           C  
ATOM    232  CG1 VAL A  17      -7.128  -1.972  12.601  1.00  1.12           C  
ATOM    233  CG2 VAL A  17      -4.960  -0.730  12.205  1.00  1.12           C  
ATOM    234  H   VAL A  17      -4.260  -2.611   9.605  1.00  1.12           H  
ATOM    235  HA  VAL A  17      -4.845  -3.487  12.411  1.00  1.12           H  
ATOM    236  HB  VAL A  17      -6.343  -1.436  10.715  1.00  1.12           H  
ATOM    237 1HG1 VAL A  17      -7.648  -1.025  12.728  1.00  1.12           H  
ATOM    238 2HG1 VAL A  17      -7.814  -2.700  12.175  1.00  1.12           H  
ATOM    239 3HG1 VAL A  17      -6.786  -2.328  13.567  1.00  1.12           H  
ATOM    240 1HG2 VAL A  17      -5.482   0.216  12.338  1.00  1.12           H  
ATOM    241 2HG2 VAL A  17      -4.563  -1.049  13.148  1.00  1.12           H  
ATOM    242 3HG2 VAL A  17      -4.144  -0.589  11.502  1.00  1.12           H  
ATOM    243  N   GLY A  18      -6.605  -5.117  11.714  1.00  1.34           N  
ATOM    244  CA  GLY A  18      -7.550  -6.139  11.275  1.00  1.34           C  
ATOM    245  C   GLY A  18      -9.018  -5.812  11.527  1.00  1.34           C  
ATOM    246  O   GLY A  18      -9.404  -4.657  11.715  1.00  1.34           O  
ATOM    247  H   GLY A  18      -6.229  -5.168  12.664  1.00  1.34           H  
ATOM    248 1HA  GLY A  18      -7.398  -6.339  10.215  1.00  1.34           H  
ATOM    249 2HA  GLY A  18      -7.328  -7.055  11.798  1.00  1.34           H  
ATOM    250  N   SER A  19      -9.833  -6.871  11.526  1.00  1.59           N  
ATOM    251  CA  SER A  19     -11.287  -6.803  11.693  1.00  1.59           C  
ATOM    252  C   SER A  19     -11.744  -7.539  12.956  1.00  1.59           C  
ATOM    253  O   SER A  19     -12.914  -7.896  13.100  1.00  1.59           O  
ATOM    254  CB  SER A  19     -11.966  -7.391  10.475  1.00  1.59           C  
ATOM    255  OG  SER A  19     -11.576  -8.723  10.274  1.00  1.59           O  
ATOM    256  H   SER A  19      -9.423  -7.782  11.376  1.00  1.59           H  
ATOM    257  HA  SER A  19     -11.577  -5.756  11.786  1.00  1.59           H  
ATOM    258 1HB  SER A  19     -13.047  -7.341  10.604  1.00  1.59           H  
ATOM    259 2HB  SER A  19     -11.714  -6.798   9.597  1.00  1.59           H  
ATOM    260  HG  SER A  19     -11.866  -9.202  11.057  1.00  1.59           H  
ATOM    261  N   GLY A  20     -10.798  -7.776  13.850  1.00  1.83           N  
ATOM    262  CA  GLY A  20     -11.012  -8.481  15.110  1.00  1.83           C  
ATOM    263  C   GLY A  20      -9.688  -8.502  15.851  1.00  1.83           C  
ATOM    264  O   GLY A  20      -8.710  -7.948  15.351  1.00  1.83           O  
ATOM    265  H   GLY A  20      -9.871  -7.432  13.646  1.00  1.83           H  
ATOM    266 1HA  GLY A  20     -11.771  -7.971  15.704  1.00  1.83           H  
ATOM    267 2HA  GLY A  20     -11.355  -9.497  14.920  1.00  1.83           H  
ATOM    268  N   LYS A  21      -9.633  -9.117  17.030  1.00  1.97           N  
ATOM    269  CA  LYS A  21      -8.367  -9.066  17.748  1.00  1.97           C  
ATOM    270  C   LYS A  21      -7.696 -10.433  17.878  1.00  1.97           C  
ATOM    271  O   LYS A  21      -6.755 -10.753  17.135  1.00  1.97           O  
ATOM    272  CB  LYS A  21      -8.615  -8.477  19.143  1.00  1.97           C  
ATOM    273  CG  LYS A  21      -9.061  -7.022  19.130  1.00  1.97           C  
ATOM    274  CD  LYS A  21      -9.166  -6.432  20.544  1.00  1.97           C  
ATOM    275  CE  LYS A  21      -9.502  -4.935  20.484  1.00  1.97           C  
ATOM    276  NZ  LYS A  21      -9.356  -4.248  21.815  1.00  1.97           N  
ATOM    277  H   LYS A  21     -10.439  -9.593  17.416  1.00  1.97           H  
ATOM    278  HA  LYS A  21      -7.685  -8.416  17.216  1.00  1.97           H  
ATOM    279 1HB  LYS A  21      -9.384  -9.042  19.662  1.00  1.97           H  
ATOM    280 2HB  LYS A  21      -7.697  -8.537  19.733  1.00  1.97           H  
ATOM    281 1HG  LYS A  21      -8.399  -6.437  18.532  1.00  1.97           H  
ATOM    282 2HG  LYS A  21     -10.045  -6.968  18.674  1.00  1.97           H  
ATOM    283 1HD  LYS A  21      -9.975  -6.936  21.068  1.00  1.97           H  
ATOM    284 2HD  LYS A  21      -8.259  -6.598  21.109  1.00  1.97           H  
ATOM    285 1HE  LYS A  21      -8.855  -4.441  19.757  1.00  1.97           H  
ATOM    286 2HE  LYS A  21     -10.537  -4.839  20.159  1.00  1.97           H  
ATOM    287 1HZ  LYS A  21      -9.605  -3.280  21.716  1.00  1.97           H  
ATOM    288 2HZ  LYS A  21      -9.948  -4.682  22.502  1.00  1.97           H  
ATOM    289 3HZ  LYS A  21      -8.355  -4.291  22.126  1.00  1.97           H  
ATOM    290  N   ASP A  22      -8.183 -11.233  18.833  1.00  1.96           N  
ATOM    291  CA  ASP A  22      -7.769 -12.619  19.099  1.00  1.96           C  
ATOM    292  C   ASP A  22      -6.260 -12.878  19.261  1.00  1.96           C  
ATOM    293  O   ASP A  22      -5.856 -14.026  19.431  1.00  1.96           O  
ATOM    294  CB  ASP A  22      -8.291 -13.538  17.990  1.00  1.96           C  
ATOM    295  CG  ASP A  22      -9.827 -13.656  17.981  1.00  1.96           C  
ATOM    296  OD1 ASP A  22     -10.441 -13.269  18.951  1.00  1.96           O  
ATOM    297  OD2 ASP A  22     -10.364 -14.128  17.007  1.00  1.96           O  
ATOM    298  H   ASP A  22      -8.925 -10.868  19.408  1.00  1.96           H  
ATOM    299  HA  ASP A  22      -8.248 -12.923  20.030  1.00  1.96           H  
ATOM    300 1HB  ASP A  22      -7.958 -13.169  17.018  1.00  1.96           H  
ATOM    301 2HB  ASP A  22      -7.865 -14.534  18.119  1.00  1.96           H  
ATOM    302  N   ALA A  23      -5.425 -11.834  19.204  1.00  1.78           N  
ATOM    303  CA  ALA A  23      -3.973 -11.988  19.221  1.00  1.78           C  
ATOM    304  C   ALA A  23      -3.603 -13.047  18.188  1.00  1.78           C  
ATOM    305  O   ALA A  23      -2.813 -13.952  18.462  1.00  1.78           O  
ATOM    306  CB  ALA A  23      -3.456 -12.363  20.596  1.00  1.78           C  
ATOM    307  H   ALA A  23      -5.809 -10.908  19.087  1.00  1.78           H  
ATOM    308  HA  ALA A  23      -3.527 -11.044  18.915  1.00  1.78           H  
ATOM    309 1HB  ALA A  23      -2.364 -12.460  20.559  1.00  1.78           H  
ATOM    310 2HB  ALA A  23      -3.730 -11.590  21.299  1.00  1.78           H  
ATOM    311 3HB  ALA A  23      -3.889 -13.310  20.909  1.00  1.78           H  
ATOM    312  N   GLY A  24      -4.204 -12.935  16.999  1.00  1.50           N  
ATOM    313  CA  GLY A  24      -3.999 -13.923  15.952  1.00  1.50           C  
ATOM    314  C   GLY A  24      -2.687 -13.757  15.208  1.00  1.50           C  
ATOM    315  O   GLY A  24      -1.872 -12.891  15.530  1.00  1.50           O  
ATOM    316  H   GLY A  24      -4.869 -12.170  16.873  1.00  1.50           H  
ATOM    317 1HA  GLY A  24      -4.037 -14.918  16.396  1.00  1.50           H  
ATOM    318 2HA  GLY A  24      -4.825 -13.869  15.247  1.00  1.50           H  
ATOM    319  N   ASP A  25      -2.498 -14.584  14.187  1.00  1.22           N  
ATOM    320  CA  ASP A  25      -1.242 -14.589  13.453  1.00  1.22           C  
ATOM    321  C   ASP A  25      -1.131 -13.422  12.488  1.00  1.22           C  
ATOM    322  O   ASP A  25      -1.984 -13.246  11.612  1.00  1.22           O  
ATOM    323  CB  ASP A  25      -1.098 -15.900  12.699  1.00  1.22           C  
ATOM    324  CG  ASP A  25      -1.020 -17.091  13.659  1.00  1.22           C  
ATOM    325  OD1 ASP A  25      -0.891 -16.881  14.848  1.00  1.22           O  
ATOM    326  OD2 ASP A  25      -1.071 -18.214  13.194  1.00  1.22           O  
ATOM    327  H   ASP A  25      -3.219 -15.247  13.945  1.00  1.22           H  
ATOM    328  HA  ASP A  25      -0.426 -14.510  14.172  1.00  1.22           H  
ATOM    329 1HB  ASP A  25      -1.944 -16.035  12.024  1.00  1.22           H  
ATOM    330 2HB  ASP A  25      -0.190 -15.871  12.096  1.00  1.22           H  
ATOM    331  N   MET A  26      -0.084 -12.624  12.683  1.00  1.00           N  
ATOM    332  CA  MET A  26       0.141 -11.420  11.892  1.00  1.00           C  
ATOM    333  C   MET A  26       1.597 -11.264  11.509  1.00  1.00           C  
ATOM    334  O   MET A  26       2.487 -11.776  12.193  1.00  1.00           O  
ATOM    335  CB  MET A  26      -0.302 -10.154  12.645  1.00  1.00           C  
ATOM    336  CG  MET A  26      -1.772 -10.111  13.001  1.00  1.00           C  
ATOM    337  SD  MET A  26      -2.370  -8.573  13.819  1.00  1.00           S  
ATOM    338  CE  MET A  26      -2.482  -7.352  12.461  1.00  1.00           C  
ATOM    339  H   MET A  26       0.581 -12.885  13.414  1.00  1.00           H  
ATOM    340  HA  MET A  26      -0.437 -11.507  10.980  1.00  1.00           H  
ATOM    341 1HB  MET A  26       0.276 -10.053  13.562  1.00  1.00           H  
ATOM    342 2HB  MET A  26      -0.091  -9.278  12.024  1.00  1.00           H  
ATOM    343 1HG  MET A  26      -2.270 -10.216  12.081  1.00  1.00           H  
ATOM    344 2HG  MET A  26      -2.035 -10.957  13.633  1.00  1.00           H  
ATOM    345 1HE  MET A  26      -2.821  -6.395  12.853  1.00  1.00           H  
ATOM    346 2HE  MET A  26      -1.526  -7.229  11.987  1.00  1.00           H  
ATOM    347 3HE  MET A  26      -3.174  -7.679  11.726  1.00  1.00           H  
ATOM    348  N   GLY A  27       1.854 -10.522  10.442  1.00  0.85           N  
ATOM    349  CA  GLY A  27       3.245 -10.211  10.132  1.00  0.85           C  
ATOM    350  C   GLY A  27       3.470  -9.402   8.879  1.00  0.85           C  
ATOM    351  O   GLY A  27       2.545  -9.087   8.142  1.00  0.85           O  
ATOM    352  H   GLY A  27       1.073 -10.186   9.874  1.00  0.85           H  
ATOM    353 1HA  GLY A  27       3.650  -9.646  10.959  1.00  0.85           H  
ATOM    354 2HA  GLY A  27       3.819 -11.134  10.070  1.00  0.85           H  
ATOM    355  N   TRP A  28       4.724  -9.050   8.650  1.00  0.77           N  
ATOM    356  CA  TRP A  28       5.106  -8.246   7.506  1.00  0.77           C  
ATOM    357  C   TRP A  28       6.221  -8.825   6.672  1.00  0.77           C  
ATOM    358  O   TRP A  28       7.216  -9.350   7.201  1.00  0.77           O  
ATOM    359  CB  TRP A  28       5.602  -6.902   7.952  1.00  0.77           C  
ATOM    360  CG  TRP A  28       4.628  -5.991   8.544  1.00  0.77           C  
ATOM    361  CD1 TRP A  28       4.189  -5.982   9.804  1.00  0.77           C  
ATOM    362  CD2 TRP A  28       4.018  -4.868   7.901  1.00  0.77           C  
ATOM    363  NE1 TRP A  28       3.339  -4.931   9.996  1.00  0.77           N  
ATOM    364  CE2 TRP A  28       3.236  -4.237   8.851  1.00  0.77           C  
ATOM    365  CE3 TRP A  28       4.084  -4.350   6.619  1.00  0.77           C  
ATOM    366  CZ2 TRP A  28       2.527  -3.106   8.572  1.00  0.77           C  
ATOM    367  CZ3 TRP A  28       3.357  -3.208   6.321  1.00  0.77           C  
ATOM    368  CH2 TRP A  28       2.597  -2.603   7.284  1.00  0.77           C  
ATOM    369  H   TRP A  28       5.440  -9.352   9.301  1.00  0.77           H  
ATOM    370  HA  TRP A  28       4.234  -8.126   6.886  1.00  0.77           H  
ATOM    371 1HB  TRP A  28       6.381  -7.086   8.673  1.00  0.77           H  
ATOM    372 2HB  TRP A  28       6.064  -6.399   7.101  1.00  0.77           H  
ATOM    373  HD1 TRP A  28       4.485  -6.694  10.553  1.00  0.77           H  
ATOM    374  HE1 TRP A  28       2.852  -4.674  10.861  1.00  0.77           H  
ATOM    375  HE3 TRP A  28       4.691  -4.849   5.871  1.00  0.77           H  
ATOM    376  HZ2 TRP A  28       1.921  -2.613   9.327  1.00  0.77           H  
ATOM    377  HZ3 TRP A  28       3.404  -2.807   5.310  1.00  0.77           H  
ATOM    378  HH2 TRP A  28       2.035  -1.709   7.042  1.00  0.77           H  
ATOM    379  N   SER A  29       6.113  -8.568   5.373  1.00  0.74           N  
ATOM    380  CA  SER A  29       7.122  -8.968   4.411  1.00  0.74           C  
ATOM    381  C   SER A  29       7.396  -7.857   3.393  1.00  0.74           C  
ATOM    382  O   SER A  29       6.563  -6.976   3.171  1.00  0.74           O  
ATOM    383  CB  SER A  29       6.645 -10.226   3.710  1.00  0.74           C  
ATOM    384  OG  SER A  29       5.458  -9.977   2.989  1.00  0.74           O  
ATOM    385  H   SER A  29       5.248  -8.126   5.051  1.00  0.74           H  
ATOM    386  HA  SER A  29       8.038  -9.191   4.945  1.00  0.74           H  
ATOM    387 1HB  SER A  29       7.422 -10.576   3.032  1.00  0.74           H  
ATOM    388 2HB  SER A  29       6.476 -11.011   4.445  1.00  0.74           H  
ATOM    389  HG  SER A  29       5.703  -9.319   2.321  1.00  0.74           H  
ATOM    390  N   ASN A  30       8.566  -7.892   2.770  1.00  0.73           N  
ATOM    391  CA  ASN A  30       8.911  -6.901   1.732  1.00  0.73           C  
ATOM    392  C   ASN A  30       8.659  -7.415   0.314  1.00  0.73           C  
ATOM    393  O   ASN A  30       8.207  -8.551   0.131  1.00  0.73           O  
ATOM    394  CB  ASN A  30      10.366  -6.511   1.848  1.00  0.73           C  
ATOM    395  CG  ASN A  30      11.211  -7.708   1.596  1.00  0.73           C  
ATOM    396  OD1 ASN A  30      10.660  -8.710   1.097  1.00  0.73           O  
ATOM    397  ND2 ASN A  30      12.488  -7.630   1.905  1.00  0.73           N  
ATOM    398  H   ASN A  30       9.220  -8.639   3.025  1.00  0.73           H  
ATOM    399  HA  ASN A  30       8.293  -6.013   1.872  1.00  0.73           H  
ATOM    400 1HB  ASN A  30      10.609  -5.736   1.122  1.00  0.73           H  
ATOM    401 2HB  ASN A  30      10.577  -6.117   2.827  1.00  0.73           H  
ATOM    402 1HD2 ASN A  30      13.115  -8.428   1.750  1.00  0.73           H  
ATOM    403 2HD2 ASN A  30      12.852  -6.789   2.289  1.00  0.73           H  
ATOM    404  N   GLU A  31       8.982  -6.589  -0.690  1.00  0.74           N  
ATOM    405  CA  GLU A  31       8.890  -7.028  -2.078  1.00  0.74           C  
ATOM    406  C   GLU A  31       9.855  -8.192  -2.215  1.00  0.74           C  
ATOM    407  O   GLU A  31      10.995  -8.098  -1.771  1.00  0.74           O  
ATOM    408  CB  GLU A  31       9.253  -5.901  -3.060  1.00  0.74           C  
ATOM    409  CG  GLU A  31       8.258  -4.764  -3.103  1.00  0.74           C  
ATOM    410  CD  GLU A  31       8.551  -3.689  -4.142  1.00  0.74           C  
ATOM    411  OE1 GLU A  31       9.383  -3.902  -4.987  1.00  0.74           O  
ATOM    412  OE2 GLU A  31       7.945  -2.623  -4.048  1.00  0.74           O  
ATOM    413  H   GLU A  31       9.294  -5.652  -0.481  1.00  0.74           H  
ATOM    414  HA  GLU A  31       7.878  -7.378  -2.284  1.00  0.74           H  
ATOM    415 1HB  GLU A  31      10.222  -5.483  -2.788  1.00  0.74           H  
ATOM    416 2HB  GLU A  31       9.343  -6.310  -4.067  1.00  0.74           H  
ATOM    417 1HG  GLU A  31       7.275  -5.185  -3.301  1.00  0.74           H  
ATOM    418 2HG  GLU A  31       8.239  -4.310  -2.124  1.00  0.74           H  
ATOM    419  N   GLY A  32       9.425  -9.268  -2.864  1.00  0.74           N  
ATOM    420  CA  GLY A  32      10.257 -10.467  -2.960  1.00  0.74           C  
ATOM    421  C   GLY A  32       9.837 -11.469  -1.876  1.00  0.74           C  
ATOM    422  O   GLY A  32      10.286 -12.617  -1.860  1.00  0.74           O  
ATOM    423  H   GLY A  32       8.492  -9.276  -3.251  1.00  0.74           H  
ATOM    424 1HA  GLY A  32      10.143 -10.916  -3.947  1.00  0.74           H  
ATOM    425 2HA  GLY A  32      11.306 -10.203  -2.837  1.00  0.74           H  
ATOM    426  N   ASN A  33       8.908 -11.028  -1.023  1.00  0.73           N  
ATOM    427  CA  ASN A  33       8.308 -11.766   0.086  1.00  0.73           C  
ATOM    428  C   ASN A  33       9.250 -12.270   1.178  1.00  0.73           C  
ATOM    429  O   ASN A  33       9.044 -13.358   1.721  1.00  0.73           O  
ATOM    430  CB  ASN A  33       7.489 -12.932  -0.452  1.00  0.73           C  
ATOM    431  CG  ASN A  33       6.315 -12.482  -1.278  1.00  0.73           C  
ATOM    432  OD1 ASN A  33       5.627 -11.513  -0.929  1.00  0.73           O  
ATOM    433  ND2 ASN A  33       6.069 -13.169  -2.368  1.00  0.73           N  
ATOM    434  H   ASN A  33       8.618 -10.057  -1.091  1.00  0.73           H  
ATOM    435  HA  ASN A  33       7.618 -11.080   0.580  1.00  0.73           H  
ATOM    436 1HB  ASN A  33       8.114 -13.590  -1.053  1.00  0.73           H  
ATOM    437 2HB  ASN A  33       7.117 -13.520   0.385  1.00  0.73           H  
ATOM    438 1HD2 ASN A  33       5.299 -12.920  -2.956  1.00  0.73           H  
ATOM    439 2HD2 ASN A  33       6.652 -13.947  -2.610  1.00  0.73           H  
ATOM    440  N   GLU A  34      10.260 -11.482   1.545  1.00  0.72           N  
ATOM    441  CA  GLU A  34      11.102 -11.894   2.652  1.00  0.72           C  
ATOM    442  C   GLU A  34      10.437 -11.454   3.942  1.00  0.72           C  
ATOM    443  O   GLU A  34       9.992 -10.308   4.059  1.00  0.72           O  
ATOM    444  CB  GLU A  34      12.485 -11.254   2.573  1.00  0.72           C  
ATOM    445  CG  GLU A  34      13.307 -11.653   1.364  1.00  0.72           C  
ATOM    446  CD  GLU A  34      14.626 -10.939   1.313  1.00  0.72           C  
ATOM    447  OE1 GLU A  34      14.661  -9.766   1.629  1.00  0.72           O  
ATOM    448  OE2 GLU A  34      15.605 -11.558   0.964  1.00  0.72           O  
ATOM    449  H   GLU A  34      10.427 -10.586   1.092  1.00  0.72           H  
ATOM    450  HA  GLU A  34      11.198 -12.980   2.653  1.00  0.72           H  
ATOM    451 1HB  GLU A  34      12.386 -10.192   2.589  1.00  0.72           H  
ATOM    452 2HB  GLU A  34      13.055 -11.533   3.462  1.00  0.72           H  
ATOM    453 1HG  GLU A  34      13.481 -12.727   1.390  1.00  0.72           H  
ATOM    454 2HG  GLU A  34      12.734 -11.423   0.461  1.00  0.72           H  
ATOM    455  N   LEU A  35      10.387 -12.344   4.927  1.00  0.71           N  
ATOM    456  CA  LEU A  35       9.827 -11.975   6.223  1.00  0.71           C  
ATOM    457  C   LEU A  35      10.691 -10.920   6.886  1.00  0.71           C  
ATOM    458  O   LEU A  35      11.931 -11.052   6.925  1.00  0.71           O  
ATOM    459  CB  LEU A  35       9.689 -13.185   7.163  1.00  0.71           C  
ATOM    460  CG  LEU A  35       9.038 -12.877   8.556  1.00  0.71           C  
ATOM    461  CD1 LEU A  35       7.584 -12.497   8.359  1.00  0.71           C  
ATOM    462  CD2 LEU A  35       9.169 -14.076   9.472  1.00  0.71           C  
ATOM    463  H   LEU A  35      10.746 -13.276   4.776  1.00  0.71           H  
ATOM    464  HA  LEU A  35       8.835 -11.550   6.065  1.00  0.71           H  
ATOM    465 1HB  LEU A  35       9.073 -13.937   6.670  1.00  0.71           H  
ATOM    466 2HB  LEU A  35      10.676 -13.611   7.340  1.00  0.71           H  
ATOM    467  HG  LEU A  35       9.543 -12.032   9.012  1.00  0.71           H  
ATOM    468 1HD1 LEU A  35       7.132 -12.260   9.320  1.00  0.71           H  
ATOM    469 2HD1 LEU A  35       7.525 -11.641   7.717  1.00  0.71           H  
ATOM    470 3HD1 LEU A  35       7.050 -13.325   7.902  1.00  0.71           H  
ATOM    471 1HD2 LEU A  35       8.721 -13.842  10.440  1.00  0.71           H  
ATOM    472 2HD2 LEU A  35       8.654 -14.929   9.029  1.00  0.71           H  
ATOM    473 3HD2 LEU A  35      10.213 -14.323   9.610  1.00  0.71           H  
ATOM    474  N   LEU A  36      10.041  -9.871   7.385  1.00  0.73           N  
ATOM    475  CA  LEU A  36      10.735  -8.819   8.102  1.00  0.73           C  
ATOM    476  C   LEU A  36      10.479  -8.972   9.593  1.00  0.73           C  
ATOM    477  O   LEU A  36      11.405  -8.914  10.408  1.00  0.73           O  
ATOM    478  CB  LEU A  36      10.195  -7.481   7.664  1.00  0.73           C  
ATOM    479  CG  LEU A  36      10.301  -7.224   6.189  1.00  0.73           C  
ATOM    480  CD1 LEU A  36       9.687  -5.900   5.924  1.00  0.73           C  
ATOM    481  CD2 LEU A  36      11.730  -7.343   5.729  1.00  0.73           C  
ATOM    482  H   LEU A  36       9.030  -9.807   7.271  1.00  0.73           H  
ATOM    483  HA  LEU A  36      11.804  -8.887   7.908  1.00  0.73           H  
ATOM    484 1HB  LEU A  36       9.140  -7.425   7.936  1.00  0.73           H  
ATOM    485 2HB  LEU A  36      10.733  -6.691   8.192  1.00  0.73           H  
ATOM    486  HG  LEU A  36       9.726  -7.957   5.656  1.00  0.73           H  
ATOM    487 1HD1 LEU A  36       9.714  -5.697   4.867  1.00  0.73           H  
ATOM    488 2HD1 LEU A  36       8.651  -5.917   6.265  1.00  0.73           H  
ATOM    489 3HD1 LEU A  36      10.236  -5.130   6.462  1.00  0.73           H  
ATOM    490 1HD2 LEU A  36      11.790  -7.163   4.665  1.00  0.73           H  
ATOM    491 2HD2 LEU A  36      12.314  -6.636   6.244  1.00  0.73           H  
ATOM    492 3HD2 LEU A  36      12.101  -8.345   5.943  1.00  0.73           H  
ATOM    493  N   ALA A  37       9.209  -9.191   9.939  1.00  0.77           N  
ATOM    494  CA  ALA A  37       8.799  -9.342  11.337  1.00  0.77           C  
ATOM    495  C   ALA A  37       7.426  -9.983  11.430  1.00  0.77           C  
ATOM    496  O   ALA A  37       6.632  -9.892  10.496  1.00  0.77           O  
ATOM    497  CB  ALA A  37       8.802  -7.998  12.057  1.00  0.77           C  
ATOM    498  H   ALA A  37       8.510  -9.247   9.197  1.00  0.77           H  
ATOM    499  HA  ALA A  37       9.498 -10.010  11.819  1.00  0.77           H  
ATOM    500 1HB  ALA A  37       8.520  -8.150  13.104  1.00  0.77           H  
ATOM    501 2HB  ALA A  37       9.795  -7.555  12.013  1.00  0.77           H  
ATOM    502 3HB  ALA A  37       8.089  -7.329  11.585  1.00  0.77           H  
ATOM    503  N   GLY A  38       7.098 -10.560  12.580  1.00  0.85           N  
ATOM    504  CA  GLY A  38       5.757 -11.112  12.747  1.00  0.85           C  
ATOM    505  C   GLY A  38       5.407 -11.521  14.165  1.00  0.85           C  
ATOM    506  O   GLY A  38       6.151 -11.252  15.107  1.00  0.85           O  
ATOM    507  H   GLY A  38       7.791 -10.636  13.322  1.00  0.85           H  
ATOM    508 1HA  GLY A  38       5.035 -10.386  12.417  1.00  0.85           H  
ATOM    509 2HA  GLY A  38       5.643 -11.974  12.091  1.00  0.85           H  
ATOM    510  N   ASN A  39       4.261 -12.175  14.296  1.00  0.95           N  
ATOM    511  CA  ASN A  39       3.717 -12.594  15.576  1.00  0.95           C  
ATOM    512  C   ASN A  39       2.892 -13.868  15.511  1.00  0.95           C  
ATOM    513  O   ASN A  39       1.985 -14.011  14.680  1.00  0.95           O  
ATOM    514  CB  ASN A  39       2.830 -11.521  16.151  1.00  0.95           C  
ATOM    515  CG  ASN A  39       2.252 -11.934  17.442  1.00  0.95           C  
ATOM    516  OD1 ASN A  39       2.880 -11.904  18.499  1.00  0.95           O  
ATOM    517  ND2 ASN A  39       1.024 -12.372  17.379  1.00  0.95           N  
ATOM    518  H   ASN A  39       3.702 -12.322  13.459  1.00  0.95           H  
ATOM    519  HA  ASN A  39       4.547 -12.778  16.252  1.00  0.95           H  
ATOM    520 1HB  ASN A  39       3.416 -10.629  16.309  1.00  0.95           H  
ATOM    521 2HB  ASN A  39       2.029 -11.276  15.452  1.00  0.95           H  
ATOM    522 1HD2 ASN A  39       0.580 -12.712  18.223  1.00  0.95           H  
ATOM    523 2HD2 ASN A  39       0.531 -12.403  16.507  1.00  0.95           H  
ATOM    524  N   LYS A  40       3.218 -14.783  16.421  1.00  1.05           N  
ATOM    525  CA  LYS A  40       2.494 -16.038  16.576  1.00  1.05           C  
ATOM    526  C   LYS A  40       1.950 -16.061  18.007  1.00  1.05           C  
ATOM    527  O   LYS A  40       2.717 -16.196  18.963  1.00  1.05           O  
ATOM    528  CB  LYS A  40       3.436 -17.231  16.352  1.00  1.05           C  
ATOM    529  CG  LYS A  40       2.780 -18.597  16.414  1.00  1.05           C  
ATOM    530  CD  LYS A  40       1.948 -18.834  15.183  1.00  1.05           C  
ATOM    531  CE  LYS A  40       1.217 -20.170  15.226  1.00  1.05           C  
ATOM    532  NZ  LYS A  40       0.416 -20.394  13.989  1.00  1.05           N  
ATOM    533  H   LYS A  40       3.983 -14.563  17.065  1.00  1.05           H  
ATOM    534  HA  LYS A  40       1.653 -16.076  15.878  1.00  1.05           H  
ATOM    535 1HB  LYS A  40       3.941 -17.128  15.391  1.00  1.05           H  
ATOM    536 2HB  LYS A  40       4.184 -17.229  17.120  1.00  1.05           H  
ATOM    537 1HG  LYS A  40       3.541 -19.372  16.494  1.00  1.05           H  
ATOM    538 2HG  LYS A  40       2.131 -18.651  17.288  1.00  1.05           H  
ATOM    539 1HD  LYS A  40       1.216 -18.041  15.108  1.00  1.05           H  
ATOM    540 2HD  LYS A  40       2.577 -18.800  14.296  1.00  1.05           H  
ATOM    541 1HE  LYS A  40       1.933 -20.981  15.338  1.00  1.05           H  
ATOM    542 2HE  LYS A  40       0.543 -20.169  16.081  1.00  1.05           H  
ATOM    543 1HZ  LYS A  40      -0.075 -21.265  14.043  1.00  1.05           H  
ATOM    544 2HZ  LYS A  40      -0.263 -19.626  13.872  1.00  1.05           H  
ATOM    545 3HZ  LYS A  40       1.021 -20.398  13.191  1.00  1.05           H  
ATOM    546  N   GLY A  41       0.640 -15.929  18.184  1.00  1.12           N  
ATOM    547  CA  GLY A  41       0.127 -15.849  19.555  1.00  1.12           C  
ATOM    548  C   GLY A  41       0.743 -14.636  20.268  1.00  1.12           C  
ATOM    549  O   GLY A  41       0.625 -13.509  19.797  1.00  1.12           O  
ATOM    550  H   GLY A  41       0.014 -15.853  17.386  1.00  1.12           H  
ATOM    551 1HA  GLY A  41      -0.960 -15.746  19.529  1.00  1.12           H  
ATOM    552 2HA  GLY A  41       0.361 -16.764  20.095  1.00  1.12           H  
ATOM    553  N   ASP A  42       1.393 -14.856  21.417  1.00  1.12           N  
ATOM    554  CA  ASP A  42       2.002 -13.734  22.135  1.00  1.12           C  
ATOM    555  C   ASP A  42       3.508 -13.555  21.884  1.00  1.12           C  
ATOM    556  O   ASP A  42       4.164 -12.784  22.589  1.00  1.12           O  
ATOM    557  CB  ASP A  42       1.772 -13.829  23.638  1.00  1.12           C  
ATOM    558  CG  ASP A  42       0.332 -13.668  24.016  1.00  1.12           C  
ATOM    559  OD1 ASP A  42      -0.449 -13.203  23.210  1.00  1.12           O  
ATOM    560  OD2 ASP A  42      -0.015 -13.888  25.153  1.00  1.12           O  
ATOM    561  H   ASP A  42       1.486 -15.796  21.776  1.00  1.12           H  
ATOM    562  HA  ASP A  42       1.505 -12.832  21.793  1.00  1.12           H  
ATOM    563 1HB  ASP A  42       2.126 -14.797  23.996  1.00  1.12           H  
ATOM    564 2HB  ASP A  42       2.361 -13.063  24.141  1.00  1.12           H  
ATOM    565  N   ASP A  43       4.067 -14.302  20.934  1.00  1.07           N  
ATOM    566  CA  ASP A  43       5.497 -14.225  20.646  1.00  1.07           C  
ATOM    567  C   ASP A  43       5.854 -13.398  19.405  1.00  1.07           C  
ATOM    568  O   ASP A  43       5.414 -13.693  18.289  1.00  1.07           O  
ATOM    569  CB  ASP A  43       6.076 -15.632  20.497  1.00  1.07           C  
ATOM    570  CG  ASP A  43       6.138 -16.429  21.812  1.00  1.07           C  
ATOM    571  OD1 ASP A  43       6.047 -15.839  22.861  1.00  1.07           O  
ATOM    572  OD2 ASP A  43       6.269 -17.628  21.746  1.00  1.07           O  
ATOM    573  H   ASP A  43       3.486 -14.927  20.374  1.00  1.07           H  
ATOM    574  HA  ASP A  43       5.984 -13.757  21.500  1.00  1.07           H  
ATOM    575 1HB  ASP A  43       5.455 -16.191  19.799  1.00  1.07           H  
ATOM    576 2HB  ASP A  43       7.080 -15.566  20.077  1.00  1.07           H  
ATOM    577  N   ILE A  44       6.690 -12.375  19.600  1.00  0.98           N  
ATOM    578  CA  ILE A  44       7.138 -11.531  18.487  1.00  0.98           C  
ATOM    579  C   ILE A  44       8.398 -12.121  17.870  1.00  0.98           C  
ATOM    580  O   ILE A  44       9.350 -12.460  18.576  1.00  0.98           O  
ATOM    581  CB  ILE A  44       7.440 -10.075  18.917  1.00  0.98           C  
ATOM    582  CG1 ILE A  44       6.227  -9.446  19.559  1.00  0.98           C  
ATOM    583  CG2 ILE A  44       7.834  -9.246  17.678  1.00  0.98           C  
ATOM    584  CD1 ILE A  44       5.087  -9.385  18.632  1.00  0.98           C  
ATOM    585  H   ILE A  44       7.008 -12.175  20.538  1.00  0.98           H  
ATOM    586  HA  ILE A  44       6.360 -11.510  17.724  1.00  0.98           H  
ATOM    587  HB  ILE A  44       8.252 -10.062  19.639  1.00  0.98           H  
ATOM    588 1HG1 ILE A  44       5.941 -10.030  20.432  1.00  0.98           H  
ATOM    589 2HG1 ILE A  44       6.469  -8.430  19.881  1.00  0.98           H  
ATOM    590 1HG2 ILE A  44       8.040  -8.219  17.975  1.00  0.98           H  
ATOM    591 2HG2 ILE A  44       8.719  -9.667  17.211  1.00  0.98           H  
ATOM    592 3HG2 ILE A  44       7.012  -9.254  16.955  1.00  0.98           H  
ATOM    593 1HD1 ILE A  44       4.238  -8.937  19.109  1.00  0.98           H  
ATOM    594 2HD1 ILE A  44       5.381  -8.795  17.775  1.00  0.98           H  
ATOM    595 3HD1 ILE A  44       4.840 -10.387  18.315  1.00  0.98           H  
ATOM    596  N   TYR A  45       8.380 -12.254  16.556  1.00  0.88           N  
ATOM    597  CA  TYR A  45       9.487 -12.806  15.800  1.00  0.88           C  
ATOM    598  C   TYR A  45      10.041 -11.817  14.808  1.00  0.88           C  
ATOM    599  O   TYR A  45       9.324 -10.962  14.283  1.00  0.88           O  
ATOM    600  CB  TYR A  45       9.055 -14.056  15.039  1.00  0.88           C  
ATOM    601  CG  TYR A  45       8.690 -15.197  15.923  1.00  0.88           C  
ATOM    602  CD1 TYR A  45       7.412 -15.313  16.420  1.00  0.88           C  
ATOM    603  CD2 TYR A  45       9.652 -16.138  16.242  1.00  0.88           C  
ATOM    604  CE1 TYR A  45       7.099 -16.369  17.236  1.00  0.88           C  
ATOM    605  CE2 TYR A  45       9.336 -17.198  17.059  1.00  0.88           C  
ATOM    606  CZ  TYR A  45       8.064 -17.317  17.559  1.00  0.88           C  
ATOM    607  OH  TYR A  45       7.750 -18.381  18.381  1.00  0.88           O  
ATOM    608  H   TYR A  45       7.549 -11.944  16.061  1.00  0.88           H  
ATOM    609  HA  TYR A  45      10.289 -13.062  16.492  1.00  0.88           H  
ATOM    610 1HB  TYR A  45       8.189 -13.817  14.417  1.00  0.88           H  
ATOM    611 2HB  TYR A  45       9.860 -14.375  14.373  1.00  0.88           H  
ATOM    612  HD1 TYR A  45       6.653 -14.566  16.173  1.00  0.88           H  
ATOM    613  HD2 TYR A  45      10.663 -16.038  15.845  1.00  0.88           H  
ATOM    614  HE1 TYR A  45       6.106 -16.456  17.630  1.00  0.88           H  
ATOM    615  HE2 TYR A  45      10.094 -17.939  17.312  1.00  0.88           H  
ATOM    616  HH  TYR A  45       6.832 -18.315  18.670  1.00  0.88           H  
ATOM    617  N   TYR A  46      11.316 -11.970  14.498  1.00  0.81           N  
ATOM    618  CA  TYR A  46      11.910 -11.158  13.456  1.00  0.81           C  
ATOM    619  C   TYR A  46      12.323 -12.074  12.326  1.00  0.81           C  
ATOM    620  O   TYR A  46      12.589 -13.258  12.550  1.00  0.81           O  
ATOM    621  CB  TYR A  46      12.998 -10.269  14.027  1.00  0.81           C  
ATOM    622  CG  TYR A  46      12.316  -9.294  14.969  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      12.253  -9.538  16.337  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      11.674  -8.199  14.436  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      11.560  -8.665  17.158  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      10.979  -7.335  15.241  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      10.918  -7.557  16.607  1.00  0.81           C  
ATOM    628  OH  TYR A  46      10.220  -6.691  17.438  1.00  0.81           O  
ATOM    629  H   TYR A  46      11.873 -12.667  14.974  1.00  0.81           H  
ATOM    630  HA  TYR A  46      11.163 -10.486  13.063  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      13.735 -10.853  14.575  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      13.499  -9.713  13.231  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      12.744 -10.417  16.761  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      11.712  -8.035  13.361  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      11.509  -8.850  18.228  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      10.474  -6.485  14.790  1.00  0.81           H  
ATOM    637  HH  TYR A  46      10.131  -7.087  18.317  1.00  0.81           H  
ATOM    638  N   GLY A  47      12.318 -11.541  11.118  1.00  0.75           N  
ATOM    639  CA  GLY A  47      12.589 -12.324   9.928  1.00  0.75           C  
ATOM    640  C   GLY A  47      14.042 -12.372   9.532  1.00  0.75           C  
ATOM    641  O   GLY A  47      14.924 -12.461  10.387  1.00  0.75           O  
ATOM    642  H   GLY A  47      12.094 -10.554  11.004  1.00  0.75           H  
ATOM    643 1HA  GLY A  47      12.237 -13.340  10.087  1.00  0.75           H  
ATOM    644 2HA  GLY A  47      12.006 -11.926   9.116  1.00  0.75           H  
ATOM    645  N   SER A  48      14.280 -12.413   8.225  1.00  0.72           N  
ATOM    646  CA  SER A  48      15.634 -12.570   7.710  1.00  0.72           C  
ATOM    647  C   SER A  48      15.973 -11.621   6.569  1.00  0.72           C  
ATOM    648  O   SER A  48      17.074 -11.695   6.021  1.00  0.72           O  
ATOM    649  CB  SER A  48      15.864 -14.006   7.260  1.00  0.72           C  
ATOM    650  OG  SER A  48      14.994 -14.350   6.218  1.00  0.72           O  
ATOM    651  H   SER A  48      13.494 -12.290   7.588  1.00  0.72           H  
ATOM    652  HA  SER A  48      16.328 -12.357   8.522  1.00  0.72           H  
ATOM    653 1HB  SER A  48      16.894 -14.115   6.926  1.00  0.72           H  
ATOM    654 2HB  SER A  48      15.718 -14.683   8.102  1.00  0.72           H  
ATOM    655  HG  SER A  48      15.108 -13.668   5.546  1.00  0.72           H  
ATOM    656  N   GLY A  49      15.063 -10.719   6.202  1.00  0.71           N  
ATOM    657  CA  GLY A  49      15.407  -9.824   5.103  1.00  0.71           C  
ATOM    658  C   GLY A  49      16.416  -8.776   5.612  1.00  0.71           C  
ATOM    659  O   GLY A  49      16.669  -8.713   6.819  1.00  0.71           O  
ATOM    660  H   GLY A  49      14.140 -10.679   6.639  1.00  0.71           H  
ATOM    661 1HA  GLY A  49      15.832 -10.419   4.295  1.00  0.71           H  
ATOM    662 2HA  GLY A  49      14.505  -9.344   4.722  1.00  0.71           H  
ATOM    663  N   PRO A  50      16.920  -7.876   4.737  1.00  0.70           N  
ATOM    664  CA  PRO A  50      17.933  -6.841   4.996  1.00  0.70           C  
ATOM    665  C   PRO A  50      17.567  -5.863   6.106  1.00  0.70           C  
ATOM    666  O   PRO A  50      18.437  -5.216   6.692  1.00  0.70           O  
ATOM    667  CB  PRO A  50      17.989  -6.091   3.655  1.00  0.70           C  
ATOM    668  CG  PRO A  50      17.534  -7.095   2.629  1.00  0.70           C  
ATOM    669  CD  PRO A  50      16.477  -7.924   3.328  1.00  0.70           C  
ATOM    670  HA  PRO A  50      18.893  -7.327   5.212  1.00  0.70           H  
ATOM    671 1HB  PRO A  50      17.345  -5.197   3.699  1.00  0.70           H  
ATOM    672 2HB  PRO A  50      19.014  -5.735   3.472  1.00  0.70           H  
ATOM    673 1HG  PRO A  50      17.142  -6.578   1.740  1.00  0.70           H  
ATOM    674 2HG  PRO A  50      18.384  -7.704   2.289  1.00  0.70           H  
ATOM    675 1HD  PRO A  50      15.474  -7.488   3.206  1.00  0.70           H  
ATOM    676 2HD  PRO A  50      16.540  -8.932   2.914  1.00  0.70           H  
ATOM    677  N   LEU A  51      16.285  -5.760   6.397  1.00  0.69           N  
ATOM    678  CA  LEU A  51      15.780  -4.856   7.405  1.00  0.69           C  
ATOM    679  C   LEU A  51      15.740  -5.449   8.797  1.00  0.69           C  
ATOM    680  O   LEU A  51      15.378  -4.755   9.737  1.00  0.69           O  
ATOM    681  CB  LEU A  51      14.375  -4.448   7.025  1.00  0.69           C  
ATOM    682  CG  LEU A  51      14.281  -3.708   5.754  1.00  0.69           C  
ATOM    683  CD1 LEU A  51      12.870  -3.483   5.397  1.00  0.69           C  
ATOM    684  CD2 LEU A  51      14.975  -2.412   5.919  1.00  0.69           C  
ATOM    685  H   LEU A  51      15.619  -6.322   5.892  1.00  0.69           H  
ATOM    686  HA  LEU A  51      16.421  -3.974   7.421  1.00  0.69           H  
ATOM    687 1HB  LEU A  51      13.785  -5.320   6.966  1.00  0.69           H  
ATOM    688 2HB  LEU A  51      13.971  -3.814   7.815  1.00  0.69           H  
ATOM    689  HG  LEU A  51      14.751  -4.284   4.956  1.00  0.69           H  
ATOM    690 1HD1 LEU A  51      12.836  -2.939   4.462  1.00  0.69           H  
ATOM    691 2HD1 LEU A  51      12.366  -4.432   5.278  1.00  0.69           H  
ATOM    692 3HD1 LEU A  51      12.384  -2.907   6.172  1.00  0.69           H  
ATOM    693 1HD2 LEU A  51      14.907  -1.873   4.986  1.00  0.69           H  
ATOM    694 2HD2 LEU A  51      14.503  -1.830   6.708  1.00  0.69           H  
ATOM    695 3HD2 LEU A  51      16.019  -2.579   6.170  1.00  0.69           H  
ATOM    696  N   LYS A  52      16.137  -6.709   8.968  1.00  0.69           N  
ATOM    697  CA  LYS A  52      16.057  -7.329  10.295  1.00  0.69           C  
ATOM    698  C   LYS A  52      16.696  -6.452  11.388  1.00  0.69           C  
ATOM    699  O   LYS A  52      16.109  -6.219  12.445  1.00  0.69           O  
ATOM    700  CB  LYS A  52      16.750  -8.689  10.291  1.00  0.69           C  
ATOM    701  CG  LYS A  52      16.631  -9.455  11.595  1.00  0.69           C  
ATOM    702  CD  LYS A  52      17.370 -10.779  11.524  1.00  0.69           C  
ATOM    703  CE  LYS A  52      17.171 -11.580  12.797  1.00  0.69           C  
ATOM    704  NZ  LYS A  52      17.873 -12.888  12.750  1.00  0.69           N  
ATOM    705  H   LYS A  52      16.453  -7.267   8.173  1.00  0.69           H  
ATOM    706  HA  LYS A  52      15.009  -7.482  10.543  1.00  0.69           H  
ATOM    707 1HB  LYS A  52      16.321  -9.312   9.498  1.00  0.69           H  
ATOM    708 2HB  LYS A  52      17.808  -8.562  10.066  1.00  0.69           H  
ATOM    709 1HG  LYS A  52      17.031  -8.859  12.414  1.00  0.69           H  
ATOM    710 2HG  LYS A  52      15.577  -9.661  11.792  1.00  0.69           H  
ATOM    711 1HD  LYS A  52      17.035 -11.346  10.668  1.00  0.69           H  
ATOM    712 2HD  LYS A  52      18.433 -10.584  11.401  1.00  0.69           H  
ATOM    713 1HE  LYS A  52      17.545 -11.006  13.642  1.00  0.69           H  
ATOM    714 2HE  LYS A  52      16.101 -11.760  12.936  1.00  0.69           H  
ATOM    715 1HZ  LYS A  52      17.707 -13.384  13.611  1.00  0.69           H  
ATOM    716 2HZ  LYS A  52      17.523 -13.439  11.973  1.00  0.69           H  
ATOM    717 3HZ  LYS A  52      18.861 -12.734  12.632  1.00  0.69           H  
ATOM    718  N   SER A  53      17.873  -5.893  11.107  1.00  0.69           N  
ATOM    719  CA  SER A  53      18.588  -5.085  12.094  1.00  0.69           C  
ATOM    720  C   SER A  53      17.986  -3.687  12.293  1.00  0.69           C  
ATOM    721  O   SER A  53      18.426  -2.940  13.168  1.00  0.69           O  
ATOM    722  CB  SER A  53      20.056  -4.972  11.719  1.00  0.69           C  
ATOM    723  OG  SER A  53      20.242  -4.216  10.549  1.00  0.69           O  
ATOM    724  H   SER A  53      18.294  -6.069  10.205  1.00  0.69           H  
ATOM    725  HA  SER A  53      18.531  -5.605  13.051  1.00  0.69           H  
ATOM    726 1HB  SER A  53      20.606  -4.516  12.541  1.00  0.69           H  
ATOM    727 2HB  SER A  53      20.461  -5.972  11.572  1.00  0.69           H  
ATOM    728  HG  SER A  53      19.639  -4.582   9.896  1.00  0.69           H  
ATOM    729  N   ARG A  54      17.030  -3.310  11.443  1.00  0.71           N  
ATOM    730  CA  ARG A  54      16.388  -2.012  11.506  1.00  0.71           C  
ATOM    731  C   ARG A  54      14.889  -2.115  11.786  1.00  0.71           C  
ATOM    732  O   ARG A  54      14.186  -1.123  11.602  1.00  0.71           O  
ATOM    733  CB  ARG A  54      16.595  -1.216  10.204  1.00  0.71           C  
ATOM    734  CG  ARG A  54      18.067  -0.818   9.922  1.00  0.71           C  
ATOM    735  CD  ARG A  54      18.299   0.228   8.784  1.00  0.71           C  
ATOM    736  NE  ARG A  54      17.996  -0.197   7.394  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      18.818  -0.977   6.652  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      19.907  -1.494   7.194  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      18.545  -1.221   5.382  1.00  0.71           N  
ATOM    740  H   ARG A  54      16.683  -3.966  10.755  1.00  0.71           H  
ATOM    741  HA  ARG A  54      16.842  -1.446  12.318  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      16.246  -1.816   9.360  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      15.997  -0.310  10.227  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      18.484  -0.392  10.837  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      18.627  -1.718   9.665  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      17.675   1.088   8.993  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      19.337   0.550   8.812  1.00  0.71           H  
ATOM    748  HE  ARG A  54      17.173   0.224   6.905  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      20.124  -1.314   8.164  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.519  -2.076   6.641  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      17.718  -0.784   4.928  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      19.156  -1.800   4.836  1.00  0.71           H  
ATOM    753  N   VAL A  55      14.388  -3.277  12.253  1.00  0.75           N  
ATOM    754  CA  VAL A  55      12.932  -3.401  12.452  1.00  0.75           C  
ATOM    755  C   VAL A  55      12.504  -3.849  13.851  1.00  0.75           C  
ATOM    756  O   VAL A  55      13.140  -4.699  14.474  1.00  0.75           O  
ATOM    757  CB  VAL A  55      12.335  -4.386  11.416  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      12.879  -5.744  11.611  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      10.869  -4.434  11.514  1.00  0.75           C  
ATOM    760  H   VAL A  55      14.995  -4.088  12.409  1.00  0.75           H  
ATOM    761  HA  VAL A  55      12.491  -2.429  12.267  1.00  0.75           H  
ATOM    762  HB  VAL A  55      12.624  -4.050  10.421  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      12.477  -6.427  10.862  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      13.932  -5.690  11.523  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      12.618  -6.093  12.599  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      10.498  -5.106  10.755  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      10.548  -4.798  12.479  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      10.495  -3.429  11.354  1.00  0.75           H  
ATOM    769  N   SER A  56      11.378  -3.278  14.316  1.00  0.81           N  
ATOM    770  CA  SER A  56      10.782  -3.623  15.606  1.00  0.81           C  
ATOM    771  C   SER A  56       9.235  -3.549  15.594  1.00  0.81           C  
ATOM    772  O   SER A  56       8.646  -2.667  14.964  1.00  0.81           O  
ATOM    773  CB  SER A  56      11.309  -2.681  16.671  1.00  0.81           C  
ATOM    774  OG  SER A  56      10.759  -2.970  17.925  1.00  0.81           O  
ATOM    775  H   SER A  56      10.946  -2.553  13.742  1.00  0.81           H  
ATOM    776  HA  SER A  56      11.083  -4.630  15.867  1.00  0.81           H  
ATOM    777 1HB  SER A  56      12.395  -2.749  16.718  1.00  0.81           H  
ATOM    778 2HB  SER A  56      11.058  -1.657  16.390  1.00  0.81           H  
ATOM    779  HG  SER A  56       9.825  -3.158  17.770  1.00  0.81           H  
ATOM    780  N   SER A  57       8.587  -4.485  16.304  1.00  0.89           N  
ATOM    781  CA  SER A  57       7.118  -4.484  16.480  1.00  0.89           C  
ATOM    782  C   SER A  57       6.726  -4.528  17.957  1.00  0.89           C  
ATOM    783  O   SER A  57       7.514  -4.946  18.805  1.00  0.89           O  
ATOM    784  CB  SER A  57       6.452  -5.606  15.715  1.00  0.89           C  
ATOM    785  OG  SER A  57       6.574  -5.409  14.325  1.00  0.89           O  
ATOM    786  H   SER A  57       9.138  -5.216  16.749  1.00  0.89           H  
ATOM    787  HA  SER A  57       6.726  -3.552  16.068  1.00  0.89           H  
ATOM    788 1HB  SER A  57       6.908  -6.557  15.992  1.00  0.89           H  
ATOM    789 2HB  SER A  57       5.399  -5.653  15.985  1.00  0.89           H  
ATOM    790  HG  SER A  57       5.926  -4.679  14.103  1.00  0.89           H  
ATOM    791  N   ASN A  58       5.513  -4.055  18.256  1.00  0.97           N  
ATOM    792  CA  ASN A  58       5.011  -3.964  19.628  1.00  0.97           C  
ATOM    793  C   ASN A  58       3.871  -4.950  19.971  1.00  0.97           C  
ATOM    794  O   ASN A  58       2.737  -4.841  19.483  1.00  0.97           O  
ATOM    795  CB  ASN A  58       4.639  -2.523  19.921  1.00  0.97           C  
ATOM    796  CG  ASN A  58       4.283  -2.246  21.392  1.00  0.97           C  
ATOM    797  OD1 ASN A  58       3.841  -3.102  22.177  1.00  0.97           O  
ATOM    798  ND2 ASN A  58       4.490  -1.009  21.778  1.00  0.97           N  
ATOM    799  H   ASN A  58       4.925  -3.736  17.499  1.00  0.97           H  
ATOM    800  HA  ASN A  58       5.836  -4.216  20.296  1.00  0.97           H  
ATOM    801 1HB  ASN A  58       5.483  -1.886  19.655  1.00  0.97           H  
ATOM    802 2HB  ASN A  58       3.817  -2.232  19.280  1.00  0.97           H  
ATOM    803 1HD2 ASN A  58       4.292  -0.737  22.722  1.00  0.97           H  
ATOM    804 2HD2 ASN A  58       4.851  -0.335  21.131  1.00  0.97           H  
ATOM    805  N   LEU A  59       4.182  -5.899  20.846  1.00  1.06           N  
ATOM    806  CA  LEU A  59       3.244  -6.934  21.280  1.00  1.06           C  
ATOM    807  C   LEU A  59       1.924  -6.358  21.825  1.00  1.06           C  
ATOM    808  O   LEU A  59       0.874  -7.002  21.747  1.00  1.06           O  
ATOM    809  CB  LEU A  59       3.888  -7.828  22.340  1.00  1.06           C  
ATOM    810  CG  LEU A  59       3.022  -9.022  22.772  1.00  1.06           C  
ATOM    811  CD1 LEU A  59       2.740  -9.900  21.575  1.00  1.06           C  
ATOM    812  CD2 LEU A  59       3.735  -9.823  23.840  1.00  1.06           C  
ATOM    813  H   LEU A  59       5.125  -5.916  21.213  1.00  1.06           H  
ATOM    814  HA  LEU A  59       3.004  -7.551  20.422  1.00  1.06           H  
ATOM    815 1HB  LEU A  59       4.826  -8.215  21.955  1.00  1.06           H  
ATOM    816 2HB  LEU A  59       4.095  -7.228  23.226  1.00  1.06           H  
ATOM    817  HG  LEU A  59       2.070  -8.653  23.156  1.00  1.06           H  
ATOM    818 1HD1 LEU A  59       2.112 -10.715  21.882  1.00  1.06           H  
ATOM    819 2HD1 LEU A  59       2.242  -9.332  20.828  1.00  1.06           H  
ATOM    820 3HD1 LEU A  59       3.666 -10.294  21.170  1.00  1.06           H  
ATOM    821 1HD2 LEU A  59       3.113 -10.668  24.138  1.00  1.06           H  
ATOM    822 2HD2 LEU A  59       4.681 -10.197  23.440  1.00  1.06           H  
ATOM    823 3HD2 LEU A  59       3.929  -9.190  24.704  1.00  1.06           H  
ATOM    824  N   LYS A  60       1.972  -5.172  22.432  1.00  1.14           N  
ATOM    825  CA  LYS A  60       0.761  -4.580  22.990  1.00  1.14           C  
ATOM    826  C   LYS A  60      -0.300  -4.425  21.915  1.00  1.14           C  
ATOM    827  O   LYS A  60      -1.488  -4.542  22.191  1.00  1.14           O  
ATOM    828  CB  LYS A  60       1.014  -3.204  23.602  1.00  1.14           C  
ATOM    829  CG  LYS A  60      -0.153  -2.697  24.464  1.00  1.14           C  
ATOM    830  CD  LYS A  60      -1.251  -1.989  23.632  1.00  1.14           C  
ATOM    831  CE  LYS A  60      -2.344  -1.408  24.553  1.00  1.14           C  
ATOM    832  NZ  LYS A  60      -3.496  -0.825  23.789  1.00  1.14           N  
ATOM    833  H   LYS A  60       2.838  -4.643  22.452  1.00  1.14           H  
ATOM    834  HA  LYS A  60       0.369  -5.246  23.759  1.00  1.14           H  
ATOM    835 1HB  LYS A  60       1.912  -3.235  24.217  1.00  1.14           H  
ATOM    836 2HB  LYS A  60       1.186  -2.478  22.805  1.00  1.14           H  
ATOM    837 1HG  LYS A  60      -0.605  -3.543  24.983  1.00  1.14           H  
ATOM    838 2HG  LYS A  60       0.228  -2.001  25.208  1.00  1.14           H  
ATOM    839 1HD  LYS A  60      -0.808  -1.186  23.039  1.00  1.14           H  
ATOM    840 2HD  LYS A  60      -1.719  -2.702  22.947  1.00  1.14           H  
ATOM    841 1HE  LYS A  60      -2.719  -2.201  25.197  1.00  1.14           H  
ATOM    842 2HE  LYS A  60      -1.904  -0.628  25.172  1.00  1.14           H  
ATOM    843 1HZ  LYS A  60      -4.182  -0.466  24.427  1.00  1.14           H  
ATOM    844 2HZ  LYS A  60      -3.174  -0.086  23.193  1.00  1.14           H  
ATOM    845 3HZ  LYS A  60      -3.940  -1.548  23.204  1.00  1.14           H  
ATOM    846  N   TYR A  61       0.132  -4.113  20.693  1.00  1.18           N  
ATOM    847  CA  TYR A  61      -0.790  -3.873  19.600  1.00  1.18           C  
ATOM    848  C   TYR A  61      -1.339  -5.183  19.073  1.00  1.18           C  
ATOM    849  O   TYR A  61      -2.514  -5.267  18.699  1.00  1.18           O  
ATOM    850  CB  TYR A  61      -0.076  -3.062  18.542  1.00  1.18           C  
ATOM    851  CG  TYR A  61       0.090  -1.657  18.947  1.00  1.18           C  
ATOM    852  CD1 TYR A  61       1.118  -1.322  19.778  1.00  1.18           C  
ATOM    853  CD2 TYR A  61      -0.776  -0.692  18.478  1.00  1.18           C  
ATOM    854  CE1 TYR A  61       1.300  -0.017  20.164  1.00  1.18           C  
ATOM    855  CE2 TYR A  61      -0.605   0.620  18.853  1.00  1.18           C  
ATOM    856  CZ  TYR A  61       0.433   0.961  19.697  1.00  1.18           C  
ATOM    857  OH  TYR A  61       0.610   2.272  20.080  1.00  1.18           O  
ATOM    858  H   TYR A  61       1.129  -4.090  20.497  1.00  1.18           H  
ATOM    859  HA  TYR A  61      -1.628  -3.287  19.976  1.00  1.18           H  
ATOM    860 1HB  TYR A  61       0.907  -3.488  18.354  1.00  1.18           H  
ATOM    861 2HB  TYR A  61      -0.621  -3.091  17.625  1.00  1.18           H  
ATOM    862  HD1 TYR A  61       1.776  -2.102  20.136  1.00  1.18           H  
ATOM    863  HD2 TYR A  61      -1.591  -0.967  17.818  1.00  1.18           H  
ATOM    864  HE1 TYR A  61       2.116   0.247  20.833  1.00  1.18           H  
ATOM    865  HE2 TYR A  61      -1.287   1.388  18.486  1.00  1.18           H  
ATOM    866  HH  TYR A  61      -0.066   2.818  19.671  1.00  1.18           H  
ATOM    867  N   VAL A  62      -0.553  -6.252  19.193  1.00  1.19           N  
ATOM    868  CA  VAL A  62      -1.022  -7.575  18.761  1.00  1.19           C  
ATOM    869  C   VAL A  62      -2.306  -7.939  19.476  1.00  1.19           C  
ATOM    870  O   VAL A  62      -3.270  -8.433  18.877  1.00  1.19           O  
ATOM    871  CB  VAL A  62      -0.009  -8.656  19.104  1.00  1.19           C  
ATOM    872  CG1 VAL A  62      -0.603  -9.996  18.911  1.00  1.19           C  
ATOM    873  CG2 VAL A  62       1.187  -8.521  18.249  1.00  1.19           C  
ATOM    874  H   VAL A  62       0.406  -6.108  19.526  1.00  1.19           H  
ATOM    875  HA  VAL A  62      -1.194  -7.551  17.682  1.00  1.19           H  
ATOM    876  HB  VAL A  62       0.248  -8.569  20.132  1.00  1.19           H  
ATOM    877 1HG1 VAL A  62       0.125 -10.745  19.201  1.00  1.19           H  
ATOM    878 2HG1 VAL A  62      -1.473 -10.093  19.548  1.00  1.19           H  
ATOM    879 3HG1 VAL A  62      -0.892 -10.136  17.870  1.00  1.19           H  
ATOM    880 1HG2 VAL A  62       1.905  -9.287  18.500  1.00  1.19           H  
ATOM    881 2HG2 VAL A  62       0.866  -8.649  17.230  1.00  1.19           H  
ATOM    882 3HG2 VAL A  62       1.635  -7.534  18.391  1.00  1.19           H  
ATOM    883  N   LYS A  63      -2.338  -7.639  20.767  1.00  1.16           N  
ATOM    884  CA  LYS A  63      -3.507  -7.928  21.582  1.00  1.16           C  
ATOM    885  C   LYS A  63      -4.758  -7.178  21.090  1.00  1.16           C  
ATOM    886  O   LYS A  63      -5.881  -7.589  21.390  1.00  1.16           O  
ATOM    887  CB  LYS A  63      -3.241  -7.561  23.041  1.00  1.16           C  
ATOM    888  CG  LYS A  63      -2.178  -8.400  23.758  1.00  1.16           C  
ATOM    889  CD  LYS A  63      -2.618  -9.854  23.895  1.00  1.16           C  
ATOM    890  CE  LYS A  63      -1.681 -10.656  24.803  1.00  1.16           C  
ATOM    891  NZ  LYS A  63      -2.067 -12.106  24.856  1.00  1.16           N  
ATOM    892  H   LYS A  63      -1.495  -7.232  21.187  1.00  1.16           H  
ATOM    893  HA  LYS A  63      -3.711  -8.995  21.521  1.00  1.16           H  
ATOM    894 1HB  LYS A  63      -2.923  -6.516  23.089  1.00  1.16           H  
ATOM    895 2HB  LYS A  63      -4.169  -7.639  23.605  1.00  1.16           H  
ATOM    896 1HG  LYS A  63      -1.243  -8.361  23.183  1.00  1.16           H  
ATOM    897 2HG  LYS A  63      -1.992  -7.985  24.747  1.00  1.16           H  
ATOM    898 1HD  LYS A  63      -3.632  -9.902  24.291  1.00  1.16           H  
ATOM    899 2HD  LYS A  63      -2.606 -10.315  22.913  1.00  1.16           H  
ATOM    900 1HE  LYS A  63      -0.659 -10.580  24.427  1.00  1.16           H  
ATOM    901 2HE  LYS A  63      -1.722 -10.246  25.810  1.00  1.16           H  
ATOM    902 1HZ  LYS A  63      -1.409 -12.652  25.436  1.00  1.16           H  
ATOM    903 2HZ  LYS A  63      -2.995 -12.231  25.196  1.00  1.16           H  
ATOM    904 3HZ  LYS A  63      -1.974 -12.496  23.918  1.00  1.16           H  
ATOM    905  N   ASP A  64      -4.562  -6.076  20.351  1.00  1.10           N  
ATOM    906  CA  ASP A  64      -5.638  -5.262  19.806  1.00  1.10           C  
ATOM    907  C   ASP A  64      -5.911  -5.491  18.314  1.00  1.10           C  
ATOM    908  O   ASP A  64      -6.657  -4.721  17.704  1.00  1.10           O  
ATOM    909  CB  ASP A  64      -5.396  -3.768  20.055  1.00  1.10           C  
ATOM    910  CG  ASP A  64      -5.538  -3.335  21.553  1.00  1.10           C  
ATOM    911  OD1 ASP A  64      -6.511  -3.733  22.217  1.00  1.10           O  
ATOM    912  OD2 ASP A  64      -4.693  -2.573  22.003  1.00  1.10           O  
ATOM    913  H   ASP A  64      -3.616  -5.806  20.105  1.00  1.10           H  
ATOM    914  HA  ASP A  64      -6.531  -5.519  20.344  1.00  1.10           H  
ATOM    915 1HB  ASP A  64      -4.385  -3.518  19.716  1.00  1.10           H  
ATOM    916 2HB  ASP A  64      -6.091  -3.185  19.451  1.00  1.10           H  
ATOM    917  N   GLY A  65      -5.323  -6.531  17.711  1.00  1.02           N  
ATOM    918  CA  GLY A  65      -5.576  -6.793  16.289  1.00  1.02           C  
ATOM    919  C   GLY A  65      -4.790  -5.859  15.378  1.00  1.02           C  
ATOM    920  O   GLY A  65      -5.142  -5.654  14.208  1.00  1.02           O  
ATOM    921  H   GLY A  65      -4.698  -7.152  18.226  1.00  1.02           H  
ATOM    922 1HA  GLY A  65      -5.321  -7.830  16.063  1.00  1.02           H  
ATOM    923 2HA  GLY A  65      -6.638  -6.674  16.086  1.00  1.02           H  
ATOM    924  N   VAL A  66      -3.756  -5.238  15.933  1.00  0.92           N  
ATOM    925  CA  VAL A  66      -2.945  -4.290  15.201  1.00  0.92           C  
ATOM    926  C   VAL A  66      -1.500  -4.763  15.215  1.00  0.92           C  
ATOM    927  O   VAL A  66      -1.005  -5.225  16.233  1.00  0.92           O  
ATOM    928  CB  VAL A  66      -3.065  -2.885  15.827  1.00  0.92           C  
ATOM    929  CG1 VAL A  66      -2.204  -1.879  15.058  1.00  0.92           C  
ATOM    930  CG2 VAL A  66      -4.508  -2.474  15.844  1.00  0.92           C  
ATOM    931  H   VAL A  66      -3.505  -5.427  16.902  1.00  0.92           H  
ATOM    932  HA  VAL A  66      -3.297  -4.249  14.178  1.00  0.92           H  
ATOM    933  HB  VAL A  66      -2.706  -2.920  16.845  1.00  0.92           H  
ATOM    934 1HG1 VAL A  66      -2.289  -0.896  15.514  1.00  0.92           H  
ATOM    935 2HG1 VAL A  66      -1.190  -2.179  15.068  1.00  0.92           H  
ATOM    936 3HG1 VAL A  66      -2.543  -1.826  14.033  1.00  0.92           H  
ATOM    937 1HG2 VAL A  66      -4.604  -1.491  16.296  1.00  0.92           H  
ATOM    938 2HG2 VAL A  66      -4.876  -2.451  14.840  1.00  0.92           H  
ATOM    939 3HG2 VAL A  66      -5.086  -3.186  16.418  1.00  0.92           H  
ATOM    940  N   PHE A  67      -0.826  -4.724  14.088  1.00  0.83           N  
ATOM    941  CA  PHE A  67       0.559  -5.161  14.115  1.00  0.83           C  
ATOM    942  C   PHE A  67       1.456  -4.244  13.336  1.00  0.83           C  
ATOM    943  O   PHE A  67       1.712  -4.501  12.164  1.00  0.83           O  
ATOM    944  CB  PHE A  67       0.710  -6.575  13.614  1.00  0.83           C  
ATOM    945  CG  PHE A  67       2.039  -7.110  13.856  1.00  0.83           C  
ATOM    946  CD1 PHE A  67       2.362  -7.441  15.108  1.00  0.83           C  
ATOM    947  CD2 PHE A  67       2.942  -7.316  12.861  1.00  0.83           C  
ATOM    948  CE1 PHE A  67       3.573  -7.962  15.425  1.00  0.83           C  
ATOM    949  CE2 PHE A  67       4.190  -7.842  13.150  1.00  0.83           C  
ATOM    950  CZ  PHE A  67       4.503  -8.168  14.449  1.00  0.83           C  
ATOM    951  H   PHE A  67      -1.273  -4.353  13.249  1.00  0.83           H  
ATOM    952  HA  PHE A  67       0.882  -5.193  15.148  1.00  0.83           H  
ATOM    953 1HB  PHE A  67       0.016  -7.201  14.127  1.00  0.83           H  
ATOM    954 2HB  PHE A  67       0.519  -6.616  12.546  1.00  0.83           H  
ATOM    955  HD1 PHE A  67       1.624  -7.255  15.862  1.00  0.83           H  
ATOM    956  HD2 PHE A  67       2.664  -7.060  11.847  1.00  0.83           H  
ATOM    957  HE1 PHE A  67       3.787  -8.203  16.446  1.00  0.83           H  
ATOM    958  HE2 PHE A  67       4.924  -8.001  12.361  1.00  0.83           H  
ATOM    959  HZ  PHE A  67       5.483  -8.586  14.695  1.00  0.83           H  
ATOM    960  N   PRO A  68       1.930  -3.156  13.943  1.00  0.75           N  
ATOM    961  CA  PRO A  68       2.712  -2.155  13.296  1.00  0.75           C  
ATOM    962  C   PRO A  68       4.106  -2.689  13.080  1.00  0.75           C  
ATOM    963  O   PRO A  68       4.607  -3.511  13.868  1.00  0.75           O  
ATOM    964  CB  PRO A  68       2.680  -1.001  14.301  1.00  0.75           C  
ATOM    965  CG  PRO A  68       2.573  -1.686  15.654  1.00  0.75           C  
ATOM    966  CD  PRO A  68       1.773  -2.954  15.403  1.00  0.75           C  
ATOM    967  HA  PRO A  68       2.240  -1.878  12.341  1.00  0.75           H  
ATOM    968 1HB  PRO A  68       3.597  -0.414  14.206  1.00  0.75           H  
ATOM    969 2HB  PRO A  68       1.838  -0.324  14.080  1.00  0.75           H  
ATOM    970 1HG  PRO A  68       3.577  -1.890  16.051  1.00  0.75           H  
ATOM    971 2HG  PRO A  68       2.079  -1.017  16.379  1.00  0.75           H  
ATOM    972 1HD  PRO A  68       2.258  -3.765  15.966  1.00  0.75           H  
ATOM    973 2HD  PRO A  68       0.748  -2.825  15.687  1.00  0.75           H  
ATOM    974  N   LEU A  69       4.757  -2.151  12.083  1.00  0.69           N  
ATOM    975  CA  LEU A  69       6.161  -2.399  11.877  1.00  0.69           C  
ATOM    976  C   LEU A  69       6.908  -1.098  11.870  1.00  0.69           C  
ATOM    977  O   LEU A  69       6.624  -0.210  11.063  1.00  0.69           O  
ATOM    978  CB  LEU A  69       6.373  -3.166  10.580  1.00  0.69           C  
ATOM    979  CG  LEU A  69       7.765  -3.566  10.274  1.00  0.69           C  
ATOM    980  CD1 LEU A  69       7.789  -4.801   9.444  1.00  0.69           C  
ATOM    981  CD2 LEU A  69       8.420  -2.473   9.510  1.00  0.69           C  
ATOM    982  H   LEU A  69       4.256  -1.531  11.446  1.00  0.69           H  
ATOM    983  HA  LEU A  69       6.543  -3.000  12.703  1.00  0.69           H  
ATOM    984 1HB  LEU A  69       5.824  -4.066  10.664  1.00  0.69           H  
ATOM    985 2HB  LEU A  69       5.976  -2.590   9.745  1.00  0.69           H  
ATOM    986  HG  LEU A  69       8.278  -3.750  11.198  1.00  0.69           H  
ATOM    987 1HD1 LEU A  69       8.811  -5.085   9.219  1.00  0.69           H  
ATOM    988 2HD1 LEU A  69       7.309  -5.589  10.004  1.00  0.69           H  
ATOM    989 3HD1 LEU A  69       7.258  -4.613   8.515  1.00  0.69           H  
ATOM    990 1HD2 LEU A  69       9.429  -2.768   9.290  1.00  0.69           H  
ATOM    991 2HD2 LEU A  69       7.884  -2.309   8.587  1.00  0.69           H  
ATOM    992 3HD2 LEU A  69       8.420  -1.561  10.097  1.00  0.69           H  
ATOM    993  N   THR A  70       7.867  -0.970  12.767  1.00  0.65           N  
ATOM    994  CA  THR A  70       8.625   0.249  12.816  1.00  0.65           C  
ATOM    995  C   THR A  70      10.004   0.020  12.269  1.00  0.65           C  
ATOM    996  O   THR A  70      10.691  -0.929  12.659  1.00  0.65           O  
ATOM    997  CB  THR A  70       8.714   0.812  14.252  1.00  0.65           C  
ATOM    998  OG1 THR A  70       7.396   1.114  14.738  1.00  0.65           O  
ATOM    999  CG2 THR A  70       9.562   2.095  14.265  1.00  0.65           C  
ATOM   1000  H   THR A  70       8.072  -1.711  13.440  1.00  0.65           H  
ATOM   1001  HA  THR A  70       8.144   0.990  12.194  1.00  0.65           H  
ATOM   1002  HB  THR A  70       9.168   0.063  14.903  1.00  0.65           H  
ATOM   1003  HG1 THR A  70       7.156   1.982  14.447  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70       9.617   2.486  15.278  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      10.569   1.879  13.909  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70       9.103   2.840  13.612  1.00  0.65           H  
ATOM   1007  N   LEU A  71      10.388   0.878  11.339  1.00  0.63           N  
ATOM   1008  CA  LEU A  71      11.723   0.841  10.797  1.00  0.63           C  
ATOM   1009  C   LEU A  71      12.498   1.980  11.415  1.00  0.63           C  
ATOM   1010  O   LEU A  71      11.968   3.083  11.570  1.00  0.63           O  
ATOM   1011  CB  LEU A  71      11.725   0.930   9.267  1.00  0.63           C  
ATOM   1012  CG  LEU A  71      11.082  -0.233   8.531  1.00  0.63           C  
ATOM   1013  CD1 LEU A  71      11.038   0.045   7.042  1.00  0.63           C  
ATOM   1014  CD2 LEU A  71      11.906  -1.495   8.817  1.00  0.63           C  
ATOM   1015  H   LEU A  71       9.738   1.612  11.056  1.00  0.63           H  
ATOM   1016  HA  LEU A  71      12.183  -0.092  11.082  1.00  0.63           H  
ATOM   1017 1HB  LEU A  71      11.203   1.808   8.988  1.00  0.63           H  
ATOM   1018 2HB  LEU A  71      12.761   1.017   8.928  1.00  0.63           H  
ATOM   1019  HG  LEU A  71      10.070  -0.356   8.873  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  71      10.572  -0.793   6.536  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  71      10.454   0.944   6.864  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  71      12.051   0.182   6.654  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  71      11.474  -2.352   8.308  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  71      12.926  -1.348   8.470  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  71      11.918  -1.679   9.891  1.00  0.63           H  
ATOM   1026  N   SER A  72      13.752   1.727  11.748  1.00  0.63           N  
ATOM   1027  CA  SER A  72      14.616   2.754  12.314  1.00  0.63           C  
ATOM   1028  C   SER A  72      15.760   3.030  11.369  1.00  0.63           C  
ATOM   1029  O   SER A  72      16.126   2.153  10.594  1.00  0.63           O  
ATOM   1030  CB  SER A  72      15.159   2.301  13.660  1.00  0.63           C  
ATOM   1031  OG  SER A  72      14.130   2.125  14.592  1.00  0.63           O  
ATOM   1032  H   SER A  72      14.101   0.775  11.617  1.00  0.63           H  
ATOM   1033  HA  SER A  72      14.047   3.671  12.449  1.00  0.63           H  
ATOM   1034 1HB  SER A  72      15.703   1.362  13.530  1.00  0.63           H  
ATOM   1035 2HB  SER A  72      15.869   3.040  14.029  1.00  0.63           H  
ATOM   1036  HG  SER A  72      14.562   1.948  15.430  1.00  0.63           H  
ATOM   1037  N   SER A  73      16.327   4.235  11.433  1.00  0.63           N  
ATOM   1038  CA  SER A  73      17.479   4.578  10.603  1.00  0.63           C  
ATOM   1039  C   SER A  73      17.242   4.255   9.127  1.00  0.63           C  
ATOM   1040  O   SER A  73      18.070   3.588   8.502  1.00  0.63           O  
ATOM   1041  CB  SER A  73      18.704   3.833  11.092  1.00  0.63           C  
ATOM   1042  OG  SER A  73      19.004   4.175  12.419  1.00  0.63           O  
ATOM   1043  H   SER A  73      15.963   4.921  12.077  1.00  0.63           H  
ATOM   1044  HA  SER A  73      17.656   5.651  10.694  1.00  0.63           H  
ATOM   1045 1HB  SER A  73      18.545   2.758  11.017  1.00  0.63           H  
ATOM   1046 2HB  SER A  73      19.549   4.079  10.454  1.00  0.63           H  
ATOM   1047  HG  SER A  73      19.185   5.121  12.413  1.00  0.63           H  
ATOM   1048  N   LEU A  74      16.137   4.748   8.566  1.00  0.64           N  
ATOM   1049  CA  LEU A  74      15.776   4.426   7.191  1.00  0.64           C  
ATOM   1050  C   LEU A  74      16.804   4.809   6.156  1.00  0.64           C  
ATOM   1051  O   LEU A  74      17.396   5.889   6.199  1.00  0.64           O  
ATOM   1052  CB  LEU A  74      14.501   5.169   6.792  1.00  0.64           C  
ATOM   1053  CG  LEU A  74      13.217   4.747   7.351  1.00  0.64           C  
ATOM   1054  CD1 LEU A  74      12.203   5.808   6.964  1.00  0.64           C  
ATOM   1055  CD2 LEU A  74      12.866   3.391   6.768  1.00  0.64           C  
ATOM   1056  H   LEU A  74      15.498   5.333   9.110  1.00  0.64           H  
ATOM   1057  HA  LEU A  74      15.611   3.348   7.127  1.00  0.64           H  
ATOM   1058 1HB  LEU A  74      14.625   6.224   7.056  1.00  0.64           H  
ATOM   1059 2HB  LEU A  74      14.409   5.101   5.715  1.00  0.64           H  
ATOM   1060  HG  LEU A  74      13.262   4.678   8.438  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  74      11.259   5.545   7.330  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  74      12.507   6.770   7.394  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  74      12.162   5.896   5.898  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  74      11.910   3.070   7.142  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  74      12.825   3.463   5.685  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  74      13.633   2.663   7.050  1.00  0.64           H  
ATOM   1067  N   LYS A  75      16.988   3.932   5.189  1.00  0.64           N  
ATOM   1068  CA  LYS A  75      17.869   4.221   4.073  1.00  0.64           C  
ATOM   1069  C   LYS A  75      16.996   4.518   2.867  1.00  0.64           C  
ATOM   1070  O   LYS A  75      15.879   4.027   2.776  1.00  0.64           O  
ATOM   1071  CB  LYS A  75      18.809   3.042   3.803  1.00  0.64           C  
ATOM   1072  CG  LYS A  75      19.650   2.623   5.016  1.00  0.64           C  
ATOM   1073  CD  LYS A  75      20.614   3.721   5.461  1.00  0.64           C  
ATOM   1074  CE  LYS A  75      21.494   3.244   6.611  1.00  0.64           C  
ATOM   1075  NZ  LYS A  75      22.439   4.305   7.072  1.00  0.64           N  
ATOM   1076  H   LYS A  75      16.501   3.027   5.237  1.00  0.64           H  
ATOM   1077  HA  LYS A  75      18.463   5.107   4.297  1.00  0.64           H  
ATOM   1078 1HB  LYS A  75      18.218   2.172   3.493  1.00  0.64           H  
ATOM   1079 2HB  LYS A  75      19.485   3.285   2.986  1.00  0.64           H  
ATOM   1080 1HG  LYS A  75      18.977   2.390   5.850  1.00  0.64           H  
ATOM   1081 2HG  LYS A  75      20.216   1.725   4.774  1.00  0.64           H  
ATOM   1082 1HD  LYS A  75      21.243   4.023   4.625  1.00  0.64           H  
ATOM   1083 2HD  LYS A  75      20.038   4.588   5.798  1.00  0.64           H  
ATOM   1084 1HE  LYS A  75      20.851   2.955   7.446  1.00  0.64           H  
ATOM   1085 2HE  LYS A  75      22.065   2.375   6.288  1.00  0.64           H  
ATOM   1086 1HZ  LYS A  75      22.994   3.950   7.836  1.00  0.64           H  
ATOM   1087 2HZ  LYS A  75      23.046   4.574   6.310  1.00  0.64           H  
ATOM   1088 3HZ  LYS A  75      21.912   5.108   7.383  1.00  0.64           H  
ATOM   1089  N   VAL A  76      17.506   5.249   1.886  1.00  0.65           N  
ATOM   1090  CA  VAL A  76      16.707   5.527   0.684  1.00  0.65           C  
ATOM   1091  C   VAL A  76      16.317   4.201   0.019  1.00  0.65           C  
ATOM   1092  O   VAL A  76      15.191   4.014  -0.456  1.00  0.65           O  
ATOM   1093  CB  VAL A  76      17.459   6.466  -0.276  1.00  0.65           C  
ATOM   1094  CG1 VAL A  76      16.712   6.588  -1.591  1.00  0.65           C  
ATOM   1095  CG2 VAL A  76      17.566   7.856   0.383  1.00  0.65           C  
ATOM   1096  H   VAL A  76      18.433   5.639   1.977  1.00  0.65           H  
ATOM   1097  HA  VAL A  76      15.802   6.047   0.981  1.00  0.65           H  
ATOM   1098  HB  VAL A  76      18.450   6.065  -0.482  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  76      17.246   7.265  -2.259  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  76      16.623   5.612  -2.059  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  76      15.724   6.989  -1.386  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  76      18.096   8.539  -0.282  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  76      16.559   8.247   0.574  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  76      18.107   7.769   1.322  1.00  0.65           H  
ATOM   1105  N   GLU A  77      17.253   3.259   0.068  1.00  0.65           N  
ATOM   1106  CA  GLU A  77      17.144   1.905  -0.462  1.00  0.65           C  
ATOM   1107  C   GLU A  77      16.033   1.066   0.202  1.00  0.65           C  
ATOM   1108  O   GLU A  77      15.677   0.011  -0.319  1.00  0.65           O  
ATOM   1109  CB  GLU A  77      18.485   1.178  -0.311  1.00  0.65           C  
ATOM   1110  CG  GLU A  77      19.605   1.739  -1.187  1.00  0.65           C  
ATOM   1111  CD  GLU A  77      20.927   1.022  -1.002  1.00  0.65           C  
ATOM   1112  OE1 GLU A  77      21.006   0.160  -0.159  1.00  0.65           O  
ATOM   1113  OE2 GLU A  77      21.855   1.341  -1.709  1.00  0.65           O  
ATOM   1114  H   GLU A  77      18.128   3.516   0.500  1.00  0.65           H  
ATOM   1115  HA  GLU A  77      16.911   1.981  -1.525  1.00  0.65           H  
ATOM   1116 1HB  GLU A  77      18.810   1.237   0.730  1.00  0.65           H  
ATOM   1117 2HB  GLU A  77      18.357   0.124  -0.555  1.00  0.65           H  
ATOM   1118 1HG  GLU A  77      19.306   1.661  -2.232  1.00  0.65           H  
ATOM   1119 2HG  GLU A  77      19.733   2.796  -0.953  1.00  0.65           H  
ATOM   1120  N   ASP A  78      15.501   1.504   1.357  1.00  0.64           N  
ATOM   1121  CA  ASP A  78      14.449   0.762   2.054  1.00  0.64           C  
ATOM   1122  C   ASP A  78      13.083   1.033   1.422  1.00  0.64           C  
ATOM   1123  O   ASP A  78      12.075   0.434   1.811  1.00  0.64           O  
ATOM   1124  CB  ASP A  78      14.363   1.149   3.537  1.00  0.64           C  
ATOM   1125  CG  ASP A  78      15.593   0.733   4.361  1.00  0.64           C  
ATOM   1126  OD1 ASP A  78      16.292  -0.172   3.972  1.00  0.64           O  
ATOM   1127  OD2 ASP A  78      15.810   1.312   5.411  1.00  0.64           O  
ATOM   1128  H   ASP A  78      15.795   2.392   1.754  1.00  0.64           H  
ATOM   1129  HA  ASP A  78      14.660  -0.304   1.974  1.00  0.64           H  
ATOM   1130 1HB  ASP A  78      14.241   2.231   3.614  1.00  0.64           H  
ATOM   1131 2HB  ASP A  78      13.477   0.693   3.982  1.00  0.64           H  
ATOM   1132  N   SER A  79      13.028   1.965   0.473  1.00  0.64           N  
ATOM   1133  CA  SER A  79      11.766   2.291  -0.163  1.00  0.64           C  
ATOM   1134  C   SER A  79      11.213   1.053  -0.869  1.00  0.64           C  
ATOM   1135  O   SER A  79      11.968   0.224  -1.383  1.00  0.64           O  
ATOM   1136  CB  SER A  79      11.964   3.374  -1.198  1.00  0.64           C  
ATOM   1137  OG  SER A  79      12.502   4.536  -0.624  1.00  0.64           O  
ATOM   1138  H   SER A  79      13.869   2.466   0.178  1.00  0.64           H  
ATOM   1139  HA  SER A  79      11.058   2.617   0.599  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      12.626   3.014  -1.982  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      11.005   3.605  -1.657  1.00  0.64           H  
ATOM   1142  HG  SER A  79      13.470   4.354  -0.531  1.00  0.64           H  
ATOM   1143  N   GLY A  80       9.896   0.940  -0.919  1.00  0.63           N  
ATOM   1144  CA  GLY A  80       9.263  -0.181  -1.611  1.00  0.63           C  
ATOM   1145  C   GLY A  80       7.947  -0.586  -0.975  1.00  0.63           C  
ATOM   1146  O   GLY A  80       7.469   0.046  -0.030  1.00  0.63           O  
ATOM   1147  H   GLY A  80       9.338   1.674  -0.491  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80       9.093   0.085  -2.654  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80       9.938  -1.036  -1.614  1.00  0.63           H  
ATOM   1150  N   THR A  81       7.336  -1.630  -1.508  1.00  0.63           N  
ATOM   1151  CA  THR A  81       6.066  -2.086  -0.987  1.00  0.63           C  
ATOM   1152  C   THR A  81       6.302  -3.047   0.175  1.00  0.63           C  
ATOM   1153  O   THR A  81       7.142  -3.944   0.094  1.00  0.63           O  
ATOM   1154  CB  THR A  81       5.267  -2.816  -2.069  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       5.170  -1.975  -3.212  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       3.837  -3.104  -1.545  1.00  0.63           C  
ATOM   1157  H   THR A  81       7.729  -2.100  -2.325  1.00  0.63           H  
ATOM   1158  HA  THR A  81       5.495  -1.243  -0.619  1.00  0.63           H  
ATOM   1159  HB  THR A  81       5.743  -3.741  -2.336  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       6.061  -2.020  -3.667  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       3.259  -3.604  -2.320  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       3.879  -3.748  -0.668  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       3.350  -2.165  -1.276  1.00  0.63           H  
ATOM   1164  N   TYR A  82       5.559  -2.860   1.243  1.00  0.66           N  
ATOM   1165  CA  TYR A  82       5.572  -3.755   2.379  1.00  0.66           C  
ATOM   1166  C   TYR A  82       4.179  -4.360   2.476  1.00  0.66           C  
ATOM   1167  O   TYR A  82       3.181  -3.667   2.261  1.00  0.66           O  
ATOM   1168  CB  TYR A  82       5.947  -2.970   3.635  1.00  0.66           C  
ATOM   1169  CG  TYR A  82       7.352  -2.476   3.649  1.00  0.66           C  
ATOM   1170  CD1 TYR A  82       7.738  -1.372   2.906  1.00  0.66           C  
ATOM   1171  CD2 TYR A  82       8.250  -3.102   4.449  1.00  0.66           C  
ATOM   1172  CE1 TYR A  82       9.050  -0.948   2.947  1.00  0.66           C  
ATOM   1173  CE2 TYR A  82       9.540  -2.666   4.504  1.00  0.66           C  
ATOM   1174  CZ  TYR A  82       9.948  -1.596   3.746  1.00  0.66           C  
ATOM   1175  OH  TYR A  82      11.254  -1.174   3.790  1.00  0.66           O  
ATOM   1176  H   TYR A  82       4.939  -2.061   1.269  1.00  0.66           H  
ATOM   1177  HA  TYR A  82       6.288  -4.559   2.212  1.00  0.66           H  
ATOM   1178 1HB  TYR A  82       5.277  -2.113   3.738  1.00  0.66           H  
ATOM   1179 2HB  TYR A  82       5.819  -3.595   4.492  1.00  0.66           H  
ATOM   1180  HD1 TYR A  82       7.013  -0.856   2.273  1.00  0.66           H  
ATOM   1181  HD2 TYR A  82       7.926  -3.950   5.043  1.00  0.66           H  
ATOM   1182  HE1 TYR A  82       9.378  -0.107   2.351  1.00  0.66           H  
ATOM   1183  HE2 TYR A  82      10.237  -3.170   5.142  1.00  0.66           H  
ATOM   1184  HH  TYR A  82      11.439  -0.575   3.039  1.00  0.66           H  
ATOM   1185  N   THR A  83       4.096  -5.637   2.806  1.00  0.71           N  
ATOM   1186  CA  THR A  83       2.789  -6.268   2.926  1.00  0.71           C  
ATOM   1187  C   THR A  83       2.527  -6.755   4.321  1.00  0.71           C  
ATOM   1188  O   THR A  83       3.327  -7.506   4.880  1.00  0.71           O  
ATOM   1189  CB  THR A  83       2.636  -7.478   1.973  1.00  0.71           C  
ATOM   1190  OG1 THR A  83       2.773  -7.051   0.611  1.00  0.71           O  
ATOM   1191  CG2 THR A  83       1.248  -8.145   2.175  1.00  0.71           C  
ATOM   1192  H   THR A  83       4.946  -6.169   2.968  1.00  0.71           H  
ATOM   1193  HA  THR A  83       2.019  -5.541   2.674  1.00  0.71           H  
ATOM   1194  HB  THR A  83       3.417  -8.205   2.192  1.00  0.71           H  
ATOM   1195  HG1 THR A  83       1.957  -6.546   0.340  1.00  0.71           H  
ATOM   1196 1HG2 THR A  83       1.146  -8.998   1.505  1.00  0.71           H  
ATOM   1197 2HG2 THR A  83       1.142  -8.485   3.196  1.00  0.71           H  
ATOM   1198 3HG2 THR A  83       0.463  -7.415   1.953  1.00  0.71           H  
ATOM   1199  N   CYS A  84       1.402  -6.336   4.881  1.00  0.81           N  
ATOM   1200  CA  CYS A  84       1.003  -6.800   6.190  1.00  0.81           C  
ATOM   1201  C   CYS A  84      -0.000  -7.897   6.015  1.00  0.81           C  
ATOM   1202  O   CYS A  84      -0.939  -7.775   5.230  1.00  0.81           O  
ATOM   1203  CB  CYS A  84       0.378  -5.763   7.055  1.00  0.81           C  
ATOM   1204  SG  CYS A  84      -0.077  -6.477   8.661  1.00  0.81           S  
ATOM   1205  H   CYS A  84       0.800  -5.698   4.362  1.00  0.81           H  
ATOM   1206  HA  CYS A  84       1.873  -7.192   6.711  1.00  0.81           H  
ATOM   1207 1HB  CYS A  84       1.049  -4.967   7.206  1.00  0.81           H  
ATOM   1208 2HB  CYS A  84      -0.513  -5.364   6.578  1.00  0.81           H  
ATOM   1209  N   ARG A  85       0.217  -8.982   6.705  1.00  0.95           N  
ATOM   1210  CA  ARG A  85      -0.634 -10.128   6.591  1.00  0.95           C  
ATOM   1211  C   ARG A  85      -1.356 -10.367   7.918  1.00  0.95           C  
ATOM   1212  O   ARG A  85      -0.752 -10.278   8.991  1.00  0.95           O  
ATOM   1213  CB  ARG A  85       0.267 -11.291   6.227  1.00  0.95           C  
ATOM   1214  CG  ARG A  85       1.055 -11.025   4.924  1.00  0.95           C  
ATOM   1215  CD  ARG A  85       2.038 -12.075   4.590  1.00  0.95           C  
ATOM   1216  NE  ARG A  85       2.857 -11.685   3.430  1.00  0.95           N  
ATOM   1217  CZ  ARG A  85       2.532 -11.892   2.154  1.00  0.95           C  
ATOM   1218  NH1 ARG A  85       1.405 -12.486   1.836  1.00  0.95           N  
ATOM   1219  NH2 ARG A  85       3.374 -11.479   1.235  1.00  0.95           N  
ATOM   1220  H   ARG A  85       1.014  -9.010   7.324  1.00  0.95           H  
ATOM   1221  HA  ARG A  85      -1.372  -9.966   5.806  1.00  0.95           H  
ATOM   1222 1HB  ARG A  85       0.986 -11.465   7.029  1.00  0.95           H  
ATOM   1223 2HB  ARG A  85      -0.326 -12.195   6.095  1.00  0.95           H  
ATOM   1224 1HG  ARG A  85       0.363 -10.921   4.091  1.00  0.95           H  
ATOM   1225 2HG  ARG A  85       1.621 -10.097   5.040  1.00  0.95           H  
ATOM   1226 1HD  ARG A  85       2.703 -12.234   5.438  1.00  0.95           H  
ATOM   1227 2HD  ARG A  85       1.519 -13.002   4.348  1.00  0.95           H  
ATOM   1228  HE  ARG A  85       3.747 -11.192   3.582  1.00  0.95           H  
ATOM   1229 1HH1 ARG A  85       0.769 -12.790   2.566  1.00  0.95           H  
ATOM   1230 2HH1 ARG A  85       1.151 -12.628   0.866  1.00  0.95           H  
ATOM   1231 1HH2 ARG A  85       4.237 -11.021   1.553  1.00  0.95           H  
ATOM   1232 2HH2 ARG A  85       3.164 -11.607   0.255  1.00  0.95           H  
ATOM   1233  N   PHE A  86      -2.652 -10.661   7.835  1.00  1.11           N  
ATOM   1234  CA  PHE A  86      -3.479 -11.033   8.986  1.00  1.11           C  
ATOM   1235  C   PHE A  86      -4.653 -11.819   8.461  1.00  1.11           C  
ATOM   1236  O   PHE A  86      -5.572 -11.235   7.886  1.00  1.11           O  
ATOM   1237  CB  PHE A  86      -3.972  -9.800   9.744  1.00  1.11           C  
ATOM   1238  CG  PHE A  86      -4.745 -10.107  11.062  1.00  1.11           C  
ATOM   1239  CD1 PHE A  86      -4.673 -11.348  11.685  1.00  1.11           C  
ATOM   1240  CD2 PHE A  86      -5.467  -9.118  11.696  1.00  1.11           C  
ATOM   1241  CE1 PHE A  86      -5.310 -11.586  12.886  1.00  1.11           C  
ATOM   1242  CE2 PHE A  86      -6.109  -9.351  12.917  1.00  1.11           C  
ATOM   1243  CZ  PHE A  86      -6.029 -10.585  13.506  1.00  1.11           C  
ATOM   1244  H   PHE A  86      -3.097 -10.669   6.914  1.00  1.11           H  
ATOM   1245  HA  PHE A  86      -2.901 -11.668   9.661  1.00  1.11           H  
ATOM   1246 1HB  PHE A  86      -3.115  -9.176   9.984  1.00  1.11           H  
ATOM   1247 2HB  PHE A  86      -4.624  -9.215   9.097  1.00  1.11           H  
ATOM   1248  HD1 PHE A  86      -4.098 -12.139  11.220  1.00  1.11           H  
ATOM   1249  HD2 PHE A  86      -5.503  -8.142  11.228  1.00  1.11           H  
ATOM   1250  HE1 PHE A  86      -5.233 -12.563  13.342  1.00  1.11           H  
ATOM   1251  HE2 PHE A  86      -6.668  -8.555  13.418  1.00  1.11           H  
ATOM   1252  HZ  PHE A  86      -6.528 -10.770  14.463  1.00  1.11           H  
ATOM   1253  N   GLU A  87      -4.658 -13.118   8.706  1.00  1.24           N  
ATOM   1254  CA  GLU A  87      -5.669 -13.998   8.146  1.00  1.24           C  
ATOM   1255  C   GLU A  87      -7.074 -13.511   8.476  1.00  1.24           C  
ATOM   1256  O   GLU A  87      -7.348 -13.181   9.628  1.00  1.24           O  
ATOM   1257  CB  GLU A  87      -5.476 -15.417   8.690  1.00  1.24           C  
ATOM   1258  CG  GLU A  87      -6.425 -16.463   8.117  1.00  1.24           C  
ATOM   1259  CD  GLU A  87      -6.179 -17.848   8.651  1.00  1.24           C  
ATOM   1260  OE1 GLU A  87      -5.301 -18.008   9.467  1.00  1.24           O  
ATOM   1261  OE2 GLU A  87      -6.871 -18.749   8.240  1.00  1.24           O  
ATOM   1262  H   GLU A  87      -3.894 -13.514   9.242  1.00  1.24           H  
ATOM   1263  HA  GLU A  87      -5.530 -14.013   7.068  1.00  1.24           H  
ATOM   1264 1HB  GLU A  87      -4.457 -15.745   8.487  1.00  1.24           H  
ATOM   1265 2HB  GLU A  87      -5.605 -15.407   9.773  1.00  1.24           H  
ATOM   1266 1HG  GLU A  87      -7.452 -16.178   8.343  1.00  1.24           H  
ATOM   1267 2HG  GLU A  87      -6.311 -16.485   7.038  1.00  1.24           H  
ATOM   1268  N   PRO A  88      -7.989 -13.482   7.491  1.00  1.29           N  
ATOM   1269  CA  PRO A  88      -7.935 -13.845   6.067  1.00  1.29           C  
ATOM   1270  C   PRO A  88      -7.506 -12.736   5.092  1.00  1.29           C  
ATOM   1271  O   PRO A  88      -7.797 -12.833   3.901  1.00  1.29           O  
ATOM   1272  CB  PRO A  88      -9.395 -14.215   5.812  1.00  1.29           C  
ATOM   1273  CG  PRO A  88     -10.172 -13.248   6.675  1.00  1.29           C  
ATOM   1274  CD  PRO A  88      -9.320 -13.063   7.926  1.00  1.29           C  
ATOM   1275  HA  PRO A  88      -7.313 -14.732   5.925  1.00  1.29           H  
ATOM   1276 1HB  PRO A  88      -9.628 -14.115   4.741  1.00  1.29           H  
ATOM   1277 2HB  PRO A  88      -9.567 -15.268   6.085  1.00  1.29           H  
ATOM   1278 1HG  PRO A  88     -10.337 -12.310   6.129  1.00  1.29           H  
ATOM   1279 2HG  PRO A  88     -11.166 -13.659   6.900  1.00  1.29           H  
ATOM   1280 1HD  PRO A  88      -9.294 -12.007   8.232  1.00  1.29           H  
ATOM   1281 2HD  PRO A  88      -9.670 -13.714   8.740  1.00  1.29           H  
ATOM   1282  N   THR A  89      -6.887 -11.671   5.588  1.00  1.24           N  
ATOM   1283  CA  THR A  89      -6.596 -10.489   4.779  1.00  1.24           C  
ATOM   1284  C   THR A  89      -5.111 -10.141   4.617  1.00  1.24           C  
ATOM   1285  O   THR A  89      -4.241 -10.658   5.328  1.00  1.24           O  
ATOM   1286  CB  THR A  89      -7.281  -9.273   5.430  1.00  1.24           C  
ATOM   1287  OG1 THR A  89      -6.682  -9.016   6.712  1.00  1.24           O  
ATOM   1288  CG2 THR A  89      -8.753  -9.567   5.638  1.00  1.24           C  
ATOM   1289  H   THR A  89      -6.620 -11.643   6.560  1.00  1.24           H  
ATOM   1290  HA  THR A  89      -7.012 -10.646   3.785  1.00  1.24           H  
ATOM   1291  HB  THR A  89      -7.168  -8.398   4.791  1.00  1.24           H  
ATOM   1292  HG1 THR A  89      -6.504  -9.873   7.167  1.00  1.24           H  
ATOM   1293 1HG2 THR A  89      -9.232  -8.709   6.105  1.00  1.24           H  
ATOM   1294 2HG2 THR A  89      -9.224  -9.773   4.678  1.00  1.24           H  
ATOM   1295 3HG2 THR A  89      -8.856 -10.427   6.286  1.00  1.24           H  
ATOM   1296  N   GLU A  90      -4.846  -9.240   3.656  1.00  1.12           N  
ATOM   1297  CA  GLU A  90      -3.519  -8.662   3.420  1.00  1.12           C  
ATOM   1298  C   GLU A  90      -3.652  -7.163   3.088  1.00  1.12           C  
ATOM   1299  O   GLU A  90      -4.603  -6.766   2.407  1.00  1.12           O  
ATOM   1300  CB  GLU A  90      -2.793  -9.370   2.260  1.00  1.12           C  
ATOM   1301  CG  GLU A  90      -2.480 -10.860   2.465  1.00  1.12           C  
ATOM   1302  CD  GLU A  90      -1.729 -11.479   1.294  1.00  1.12           C  
ATOM   1303  OE1 GLU A  90      -1.453 -10.783   0.349  1.00  1.12           O  
ATOM   1304  OE2 GLU A  90      -1.422 -12.650   1.358  1.00  1.12           O  
ATOM   1305  H   GLU A  90      -5.615  -8.905   3.094  1.00  1.12           H  
ATOM   1306  HA  GLU A  90      -2.932  -8.764   4.327  1.00  1.12           H  
ATOM   1307 1HB  GLU A  90      -3.388  -9.279   1.353  1.00  1.12           H  
ATOM   1308 2HB  GLU A  90      -1.844  -8.863   2.077  1.00  1.12           H  
ATOM   1309 1HG  GLU A  90      -1.892 -10.973   3.371  1.00  1.12           H  
ATOM   1310 2HG  GLU A  90      -3.413 -11.400   2.604  1.00  1.12           H  
ATOM   1311  N   THR A  91      -2.689  -6.347   3.531  1.00  0.98           N  
ATOM   1312  CA  THR A  91      -2.649  -4.921   3.185  1.00  0.98           C  
ATOM   1313  C   THR A  91      -1.294  -4.470   2.640  1.00  0.98           C  
ATOM   1314  O   THR A  91      -0.257  -4.682   3.271  1.00  0.98           O  
ATOM   1315  CB  THR A  91      -3.005  -4.037   4.401  1.00  0.98           C  
ATOM   1316  OG1 THR A  91      -4.332  -4.347   4.849  1.00  0.98           O  
ATOM   1317  CG2 THR A  91      -2.913  -2.551   4.038  1.00  0.98           C  
ATOM   1318  H   THR A  91      -1.956  -6.746   4.112  1.00  0.98           H  
ATOM   1319  HA  THR A  91      -3.390  -4.739   2.406  1.00  0.98           H  
ATOM   1320  HB  THR A  91      -2.306  -4.245   5.212  1.00  0.98           H  
ATOM   1321  HG1 THR A  91      -4.938  -4.320   4.099  1.00  0.98           H  
ATOM   1322 1HG2 THR A  91      -3.162  -1.947   4.910  1.00  0.98           H  
ATOM   1323 2HG2 THR A  91      -1.903  -2.309   3.716  1.00  0.98           H  
ATOM   1324 3HG2 THR A  91      -3.610  -2.328   3.232  1.00  0.98           H  
ATOM   1325  N   ASP A  92      -1.309  -3.799   1.489  1.00  0.85           N  
ATOM   1326  CA  ASP A  92      -0.069  -3.286   0.906  1.00  0.85           C  
ATOM   1327  C   ASP A  92       0.155  -1.814   1.235  1.00  0.85           C  
ATOM   1328  O   ASP A  92      -0.718  -0.962   0.980  1.00  0.85           O  
ATOM   1329  CB  ASP A  92      -0.024  -3.490  -0.603  1.00  0.85           C  
ATOM   1330  CG  ASP A  92       0.109  -4.947  -1.014  1.00  0.85           C  
ATOM   1331  OD1 ASP A  92       0.452  -5.755  -0.187  1.00  0.85           O  
ATOM   1332  OD2 ASP A  92      -0.145  -5.244  -2.150  1.00  0.85           O  
ATOM   1333  H   ASP A  92      -2.189  -3.652   1.013  1.00  0.85           H  
ATOM   1334  HA  ASP A  92       0.766  -3.842   1.332  1.00  0.85           H  
ATOM   1335 1HB  ASP A  92      -0.926  -3.085  -1.050  1.00  0.85           H  
ATOM   1336 2HB  ASP A  92       0.822  -2.934  -1.012  1.00  0.85           H  
ATOM   1337  N   VAL A  93       1.318  -1.551   1.824  1.00  0.77           N  
ATOM   1338  CA  VAL A  93       1.738  -0.220   2.217  1.00  0.77           C  
ATOM   1339  C   VAL A  93       3.030   0.140   1.496  1.00  0.77           C  
ATOM   1340  O   VAL A  93       4.032  -0.563   1.590  1.00  0.77           O  
ATOM   1341  CB  VAL A  93       1.976  -0.160   3.740  1.00  0.77           C  
ATOM   1342  CG1 VAL A  93       2.422   1.237   4.134  1.00  0.77           C  
ATOM   1343  CG2 VAL A  93       0.690  -0.562   4.481  1.00  0.77           C  
ATOM   1344  H   VAL A  93       1.954  -2.327   2.001  1.00  0.77           H  
ATOM   1345  HA  VAL A  93       0.967   0.497   1.939  1.00  0.77           H  
ATOM   1346  HB  VAL A  93       2.778  -0.848   4.008  1.00  0.77           H  
ATOM   1347 1HG1 VAL A  93       2.595   1.273   5.207  1.00  0.77           H  
ATOM   1348 2HG1 VAL A  93       3.343   1.497   3.607  1.00  0.77           H  
ATOM   1349 3HG1 VAL A  93       1.641   1.946   3.867  1.00  0.77           H  
ATOM   1350 1HG2 VAL A  93       0.852  -0.522   5.553  1.00  0.77           H  
ATOM   1351 2HG2 VAL A  93      -0.115   0.115   4.225  1.00  0.77           H  
ATOM   1352 3HG2 VAL A  93       0.409  -1.577   4.201  1.00  0.77           H  
ATOM   1353  N   ARG A  94       3.018   1.225   0.756  1.00  0.72           N  
ATOM   1354  CA  ARG A  94       4.197   1.634   0.022  1.00  0.72           C  
ATOM   1355  C   ARG A  94       4.970   2.643   0.840  1.00  0.72           C  
ATOM   1356  O   ARG A  94       4.386   3.583   1.379  1.00  0.72           O  
ATOM   1357  CB  ARG A  94       3.791   2.220  -1.321  1.00  0.72           C  
ATOM   1358  CG  ARG A  94       3.082   1.236  -2.241  1.00  0.72           C  
ATOM   1359  CD  ARG A  94       2.544   1.899  -3.460  1.00  0.72           C  
ATOM   1360  NE  ARG A  94       3.600   2.379  -4.336  1.00  0.72           N  
ATOM   1361  CZ  ARG A  94       3.426   3.276  -5.330  1.00  0.72           C  
ATOM   1362  NH1 ARG A  94       2.237   3.786  -5.562  1.00  0.72           N  
ATOM   1363  NH2 ARG A  94       4.452   3.649  -6.069  1.00  0.72           N  
ATOM   1364  H   ARG A  94       2.180   1.782   0.708  1.00  0.72           H  
ATOM   1365  HA  ARG A  94       4.834   0.776  -0.148  1.00  0.72           H  
ATOM   1366 1HB  ARG A  94       3.115   3.058  -1.155  1.00  0.72           H  
ATOM   1367 2HB  ARG A  94       4.672   2.598  -1.836  1.00  0.72           H  
ATOM   1368 1HG  ARG A  94       3.782   0.456  -2.548  1.00  0.72           H  
ATOM   1369 2HG  ARG A  94       2.250   0.781  -1.704  1.00  0.72           H  
ATOM   1370 1HD  ARG A  94       1.934   1.188  -4.017  1.00  0.72           H  
ATOM   1371 2HD  ARG A  94       1.930   2.751  -3.163  1.00  0.72           H  
ATOM   1372  HE  ARG A  94       4.530   2.010  -4.193  1.00  0.72           H  
ATOM   1373 1HH1 ARG A  94       1.448   3.508  -5.000  1.00  0.72           H  
ATOM   1374 2HH1 ARG A  94       2.117   4.466  -6.307  1.00  0.72           H  
ATOM   1375 1HH2 ARG A  94       5.367   3.262  -5.894  1.00  0.72           H  
ATOM   1376 2HH2 ARG A  94       4.318   4.329  -6.811  1.00  0.72           H  
ATOM   1377  N   LEU A  95       6.277   2.444   0.934  1.00  0.70           N  
ATOM   1378  CA  LEU A  95       7.146   3.353   1.656  1.00  0.70           C  
ATOM   1379  C   LEU A  95       8.089   4.068   0.716  1.00  0.70           C  
ATOM   1380  O   LEU A  95       8.819   3.442  -0.058  1.00  0.70           O  
ATOM   1381  CB  LEU A  95       7.959   2.607   2.711  1.00  0.70           C  
ATOM   1382  CG  LEU A  95       8.980   3.445   3.497  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95       8.273   4.516   4.333  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95       9.790   2.513   4.386  1.00  0.70           C  
ATOM   1385  H   LEU A  95       6.686   1.621   0.498  1.00  0.70           H  
ATOM   1386  HA  LEU A  95       6.531   4.091   2.160  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95       7.277   2.139   3.421  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95       8.506   1.837   2.200  1.00  0.70           H  
ATOM   1389  HG  LEU A  95       9.629   3.948   2.805  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95       9.015   5.106   4.873  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95       7.706   5.174   3.678  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95       7.603   4.052   5.035  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      10.523   3.093   4.936  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95       9.125   2.007   5.085  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      10.302   1.772   3.769  1.00  0.70           H  
ATOM   1396  N   TYR A  96       8.077   5.381   0.775  1.00  0.70           N  
ATOM   1397  CA  TYR A  96       8.979   6.162  -0.045  1.00  0.70           C  
ATOM   1398  C   TYR A  96       9.905   6.891   0.920  1.00  0.70           C  
ATOM   1399  O   TYR A  96       9.418   7.577   1.815  1.00  0.70           O  
ATOM   1400  CB  TYR A  96       8.162   7.109  -0.920  1.00  0.70           C  
ATOM   1401  CG  TYR A  96       8.896   7.860  -1.937  1.00  0.70           C  
ATOM   1402  CD1 TYR A  96       9.302   7.176  -3.057  1.00  0.70           C  
ATOM   1403  CD2 TYR A  96       9.127   9.213  -1.816  1.00  0.70           C  
ATOM   1404  CE1 TYR A  96       9.934   7.824  -4.059  1.00  0.70           C  
ATOM   1405  CE2 TYR A  96       9.773   9.866  -2.834  1.00  0.70           C  
ATOM   1406  CZ  TYR A  96      10.165   9.164  -3.952  1.00  0.70           C  
ATOM   1407  OH  TYR A  96      10.782   9.779  -4.969  1.00  0.70           O  
ATOM   1408  H   TYR A  96       7.412   5.840   1.400  1.00  0.70           H  
ATOM   1409  HA  TYR A  96       9.581   5.506  -0.671  1.00  0.70           H  
ATOM   1410 1HB  TYR A  96       7.383   6.539  -1.427  1.00  0.70           H  
ATOM   1411 2HB  TYR A  96       7.665   7.817  -0.281  1.00  0.70           H  
ATOM   1412  HD1 TYR A  96       9.104   6.108  -3.142  1.00  0.70           H  
ATOM   1413  HD2 TYR A  96       8.795   9.754  -0.936  1.00  0.70           H  
ATOM   1414  HE1 TYR A  96      10.247   7.281  -4.952  1.00  0.70           H  
ATOM   1415  HE2 TYR A  96       9.959  10.931  -2.764  1.00  0.70           H  
ATOM   1416  HH  TYR A  96      10.915   9.149  -5.676  1.00  0.70           H  
ATOM   1417  N   VAL A  97      11.214   6.694   0.786  1.00  0.70           N  
ATOM   1418  CA  VAL A  97      12.168   7.313   1.705  1.00  0.70           C  
ATOM   1419  C   VAL A  97      13.024   8.363   1.008  1.00  0.70           C  
ATOM   1420  O   VAL A  97      13.671   8.075   0.001  1.00  0.70           O  
ATOM   1421  CB  VAL A  97      13.094   6.250   2.311  1.00  0.70           C  
ATOM   1422  CG1 VAL A  97      14.087   6.912   3.272  1.00  0.70           C  
ATOM   1423  CG2 VAL A  97      12.275   5.184   2.983  1.00  0.70           C  
ATOM   1424  H   VAL A  97      11.561   6.072   0.064  1.00  0.70           H  
ATOM   1425  HA  VAL A  97      11.615   7.792   2.511  1.00  0.70           H  
ATOM   1426  HB  VAL A  97      13.669   5.786   1.521  1.00  0.70           H  
ATOM   1427 1HG1 VAL A  97      14.749   6.163   3.680  1.00  0.70           H  
ATOM   1428 2HG1 VAL A  97      14.673   7.656   2.738  1.00  0.70           H  
ATOM   1429 3HG1 VAL A  97      13.537   7.392   4.081  1.00  0.70           H  
ATOM   1430 1HG2 VAL A  97      12.936   4.423   3.395  1.00  0.70           H  
ATOM   1431 2HG2 VAL A  97      11.677   5.620   3.768  1.00  0.70           H  
ATOM   1432 3HG2 VAL A  97      11.631   4.734   2.241  1.00  0.70           H  
ATOM   1433  N   ILE A  98      13.011   9.574   1.555  1.00  0.72           N  
ATOM   1434  CA  ILE A  98      13.736  10.698   0.980  1.00  0.72           C  
ATOM   1435  C   ILE A  98      14.825  11.195   1.915  1.00  0.72           C  
ATOM   1436  O   ILE A  98      14.545  11.537   3.048  1.00  0.72           O  
ATOM   1437  CB  ILE A  98      12.757  11.859   0.784  1.00  0.72           C  
ATOM   1438  CG1 ILE A  98      11.625  11.451  -0.114  1.00  0.72           C  
ATOM   1439  CG2 ILE A  98      13.501  13.055   0.180  1.00  0.72           C  
ATOM   1440  CD1 ILE A  98      10.524  12.417  -0.031  1.00  0.72           C  
ATOM   1441  H   ILE A  98      12.438   9.721   2.388  1.00  0.72           H  
ATOM   1442  HA  ILE A  98      14.180  10.397   0.033  1.00  0.72           H  
ATOM   1443  HB  ILE A  98      12.331  12.138   1.739  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  98      11.986  11.409  -1.142  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  98      11.246  10.468   0.165  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  98      12.807  13.874   0.051  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  98      14.304  13.363   0.843  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  98      13.923  12.775  -0.788  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  98       9.710  12.138  -0.696  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  98      10.161  12.448   0.989  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  98      10.912  13.367  -0.292  1.00  0.72           H  
ATOM   1452  N   ARG A  99      16.065  11.256   1.488  1.00  0.74           N  
ATOM   1453  CA  ARG A  99      17.075  11.783   2.404  1.00  0.74           C  
ATOM   1454  C   ARG A  99      17.326  13.232   2.023  1.00  0.74           C  
ATOM   1455  O   ARG A  99      17.484  13.532   0.846  1.00  0.74           O  
ATOM   1456  CB  ARG A  99      18.358  10.985   2.338  1.00  0.74           C  
ATOM   1457  CG  ARG A  99      19.387  11.379   3.337  1.00  0.74           C  
ATOM   1458  CD  ARG A  99      20.665  10.614   3.184  1.00  0.74           C  
ATOM   1459  NE  ARG A  99      21.388  10.909   1.917  1.00  0.74           N  
ATOM   1460  CZ  ARG A  99      22.630  10.472   1.636  1.00  0.74           C  
ATOM   1461  NH1 ARG A  99      23.300   9.748   2.509  1.00  0.74           N  
ATOM   1462  NH2 ARG A  99      23.165  10.782   0.476  1.00  0.74           N  
ATOM   1463  H   ARG A  99      16.296  10.966   0.540  1.00  0.74           H  
ATOM   1464  HA  ARG A  99      16.704  11.750   3.428  1.00  0.74           H  
ATOM   1465 1HB  ARG A  99      18.140   9.934   2.485  1.00  0.74           H  
ATOM   1466 2HB  ARG A  99      18.807  11.094   1.381  1.00  0.74           H  
ATOM   1467 1HG  ARG A  99      19.585  12.419   3.244  1.00  0.74           H  
ATOM   1468 2HG  ARG A  99      18.995  11.183   4.340  1.00  0.74           H  
ATOM   1469 1HD  ARG A  99      21.327  10.863   4.013  1.00  0.74           H  
ATOM   1470 2HD  ARG A  99      20.447   9.548   3.207  1.00  0.74           H  
ATOM   1471  HE  ARG A  99      20.930  11.463   1.166  1.00  0.74           H  
ATOM   1472 1HH1 ARG A  99      22.882   9.514   3.398  1.00  0.74           H  
ATOM   1473 2HH1 ARG A  99      24.230   9.426   2.287  1.00  0.74           H  
ATOM   1474 1HH2 ARG A  99      22.607  11.349  -0.187  1.00  0.74           H  
ATOM   1475 2HH2 ARG A  99      24.089  10.473   0.233  1.00  0.74           H  
ATOM   1476  N   VAL A 100      17.355  14.143   2.989  1.00  0.77           N  
ATOM   1477  CA  VAL A 100      17.577  15.540   2.617  1.00  0.77           C  
ATOM   1478  C   VAL A 100      18.876  16.021   3.275  1.00  0.77           C  
ATOM   1479  O   VAL A 100      19.021  15.954   4.498  1.00  0.77           O  
ATOM   1480  CB  VAL A 100      16.379  16.392   3.060  1.00  0.77           C  
ATOM   1481  CG1 VAL A 100      16.576  17.809   2.637  1.00  0.77           C  
ATOM   1482  CG2 VAL A 100      15.063  15.805   2.523  1.00  0.77           C  
ATOM   1483  H   VAL A 100      17.216  13.882   3.956  1.00  0.77           H  
ATOM   1484  HA  VAL A 100      17.681  15.621   1.539  1.00  0.77           H  
ATOM   1485  HB  VAL A 100      16.344  16.379   4.125  1.00  0.77           H  
ATOM   1486 1HG1 VAL A 100      15.749  18.422   2.988  1.00  0.77           H  
ATOM   1487 2HG1 VAL A 100      17.477  18.138   3.056  1.00  0.77           H  
ATOM   1488 3HG1 VAL A 100      16.639  17.870   1.556  1.00  0.77           H  
ATOM   1489 1HG2 VAL A 100      14.226  16.411   2.872  1.00  0.77           H  
ATOM   1490 2HG2 VAL A 100      15.079  15.798   1.446  1.00  0.77           H  
ATOM   1491 3HG2 VAL A 100      14.943  14.785   2.886  1.00  0.77           H  
ATOM   1492  N   VAL A 101      19.846  16.419   2.444  1.00  0.81           N  
ATOM   1493  CA  VAL A 101      21.189  16.775   2.912  1.00  0.81           C  
ATOM   1494  C   VAL A 101      21.758  18.070   2.349  1.00  0.81           C  
ATOM   1495  O   VAL A 101      21.259  18.627   1.372  1.00  0.81           O  
ATOM   1496  CB  VAL A 101      22.192  15.664   2.535  1.00  0.81           C  
ATOM   1497  CG1 VAL A 101      21.799  14.363   3.161  1.00  0.81           C  
ATOM   1498  CG2 VAL A 101      22.250  15.528   1.032  1.00  0.81           C  
ATOM   1499  H   VAL A 101      19.635  16.461   1.448  1.00  0.81           H  
ATOM   1500  HA  VAL A 101      21.153  16.863   3.997  1.00  0.81           H  
ATOM   1501  HB  VAL A 101      23.179  15.929   2.918  1.00  0.81           H  
ATOM   1502 1HG1 VAL A 101      22.523  13.595   2.895  1.00  0.81           H  
ATOM   1503 2HG1 VAL A 101      21.760  14.469   4.246  1.00  0.81           H  
ATOM   1504 3HG1 VAL A 101      20.838  14.096   2.781  1.00  0.81           H  
ATOM   1505 1HG2 VAL A 101      22.968  14.753   0.760  1.00  0.81           H  
ATOM   1506 2HG2 VAL A 101      21.259  15.258   0.644  1.00  0.81           H  
ATOM   1507 3HG2 VAL A 101      22.565  16.479   0.610  1.00  0.81           H  
ATOM   1508  N   LEU A 102      22.846  18.525   2.962  1.00  0.84           N  
ATOM   1509  CA  LEU A 102      23.629  19.617   2.399  1.00  0.84           C  
ATOM   1510  C   LEU A 102      24.875  19.051   1.733  1.00  0.84           C  
ATOM   1511  O   LEU A 102      25.516  18.149   2.274  1.00  0.84           O  
ATOM   1512  CB  LEU A 102      24.014  20.617   3.487  1.00  0.84           C  
ATOM   1513  CG  LEU A 102      22.878  21.321   4.109  1.00  0.84           C  
ATOM   1514  CD1 LEU A 102      23.358  22.180   5.234  1.00  0.84           C  
ATOM   1515  CD2 LEU A 102      22.254  22.156   3.036  1.00  0.84           C  
ATOM   1516  H   LEU A 102      23.171  18.064   3.799  1.00  0.84           H  
ATOM   1517  HA  LEU A 102      23.037  20.130   1.642  1.00  0.84           H  
ATOM   1518 1HB  LEU A 102      24.558  20.097   4.272  1.00  0.84           H  
ATOM   1519 2HB  LEU A 102      24.677  21.371   3.056  1.00  0.84           H  
ATOM   1520  HG  LEU A 102      22.165  20.605   4.504  1.00  0.84           H  
ATOM   1521 1HD1 LEU A 102      22.545  22.709   5.685  1.00  0.84           H  
ATOM   1522 2HD1 LEU A 102      23.842  21.562   5.984  1.00  0.84           H  
ATOM   1523 3HD1 LEU A 102      24.054  22.892   4.841  1.00  0.84           H  
ATOM   1524 1HD2 LEU A 102      21.428  22.694   3.423  1.00  0.84           H  
ATOM   1525 2HD2 LEU A 102      22.990  22.860   2.648  1.00  0.84           H  
ATOM   1526 3HD2 LEU A 102      21.924  21.507   2.234  1.00  0.84           H  
ATOM   1527  N   LYS A 103      25.241  19.602   0.577  1.00  0.87           N  
ATOM   1528  CA  LYS A 103      26.446  19.151  -0.124  1.00  0.87           C  
ATOM   1529  C   LYS A 103      27.737  19.887   0.255  1.00  0.87           C  
ATOM   1530  O   LYS A 103      28.811  19.535  -0.230  1.00  0.87           O  
ATOM   1531  CB  LYS A 103      26.273  19.240  -1.638  1.00  0.87           C  
ATOM   1532  CG  LYS A 103      25.274  18.284  -2.278  1.00  0.87           C  
ATOM   1533  CD  LYS A 103      25.303  18.490  -3.803  1.00  0.87           C  
ATOM   1534  CE  LYS A 103      24.444  17.493  -4.571  1.00  0.87           C  
ATOM   1535  NZ  LYS A 103      24.416  17.796  -6.024  1.00  0.87           N  
ATOM   1536  H   LYS A 103      24.648  20.327   0.163  1.00  0.87           H  
ATOM   1537  HA  LYS A 103      26.596  18.100   0.125  1.00  0.87           H  
ATOM   1538 1HB  LYS A 103      25.956  20.250  -1.895  1.00  0.87           H  
ATOM   1539 2HB  LYS A 103      27.237  19.076  -2.116  1.00  0.87           H  
ATOM   1540 1HG  LYS A 103      25.525  17.252  -2.034  1.00  0.87           H  
ATOM   1541 2HG  LYS A 103      24.270  18.503  -1.906  1.00  0.87           H  
ATOM   1542 1HD  LYS A 103      24.950  19.489  -4.021  1.00  0.87           H  
ATOM   1543 2HD  LYS A 103      26.328  18.412  -4.158  1.00  0.87           H  
ATOM   1544 1HE  LYS A 103      24.850  16.494  -4.427  1.00  0.87           H  
ATOM   1545 2HE  LYS A 103      23.445  17.518  -4.207  1.00  0.87           H  
ATOM   1546 1HZ  LYS A 103      23.845  17.122  -6.499  1.00  0.87           H  
ATOM   1547 2HZ  LYS A 103      24.005  18.741  -6.156  1.00  0.87           H  
ATOM   1548 3HZ  LYS A 103      25.346  17.778  -6.403  1.00  0.87           H  
ATOM   1549  N   ASN A 104      27.643  20.920   1.088  1.00  0.88           N  
ATOM   1550  CA  ASN A 104      28.827  21.698   1.453  1.00  0.88           C  
ATOM   1551  C   ASN A 104      28.731  22.226   2.877  1.00  0.88           C  
ATOM   1552  O   ASN A 104      28.813  23.429   3.104  1.00  0.88           O  
ATOM   1553  CB  ASN A 104      29.066  22.832   0.460  1.00  0.88           C  
ATOM   1554  CG  ASN A 104      30.443  23.474   0.631  1.00  0.88           C  
ATOM   1555  OD1 ASN A 104      31.360  22.849   1.187  1.00  0.88           O  
ATOM   1556  ND2 ASN A 104      30.612  24.678   0.142  1.00  0.88           N  
ATOM   1557  H   ASN A 104      26.743  21.164   1.476  1.00  0.88           H  
ATOM   1558  HA  ASN A 104      29.695  21.037   1.422  1.00  0.88           H  
ATOM   1559 1HB  ASN A 104      28.979  22.454  -0.560  1.00  0.88           H  
ATOM   1560 2HB  ASN A 104      28.304  23.603   0.591  1.00  0.88           H  
ATOM   1561 1HD2 ASN A 104      31.507  25.129   0.223  1.00  0.88           H  
ATOM   1562 2HD2 ASN A 104      29.851  25.156  -0.335  1.00  0.88           H  
ATOM   1563  N   SER A 105      28.570  21.305   3.825  1.00  0.87           N  
ATOM   1564  CA  SER A 105      28.409  21.599   5.249  1.00  0.87           C  
ATOM   1565  C   SER A 105      27.183  22.441   5.533  1.00  0.87           C  
ATOM   1566  O   SER A 105      26.389  22.728   4.643  1.00  0.87           O  
ATOM   1567  CB  SER A 105      29.641  22.329   5.798  1.00  0.87           C  
ATOM   1568  OG  SER A 105      29.574  22.455   7.204  1.00  0.87           O  
ATOM   1569  H   SER A 105      28.538  20.338   3.531  1.00  0.87           H  
ATOM   1570  HA  SER A 105      28.297  20.652   5.780  1.00  0.87           H  
ATOM   1571 1HB  SER A 105      30.542  21.788   5.519  1.00  0.87           H  
ATOM   1572 2HB  SER A 105      29.712  23.326   5.363  1.00  0.87           H  
ATOM   1573  HG  SER A 105      30.403  22.889   7.462  1.00  0.87           H  
ATOM   1574  N   CYS A 106      27.050  22.814   6.806  1.00  0.84           N  
ATOM   1575  CA  CYS A 106      25.990  23.672   7.302  1.00  0.84           C  
ATOM   1576  C   CYS A 106      26.590  24.986   7.762  1.00  0.84           C  
ATOM   1577  O   CYS A 106      25.875  25.960   8.003  1.00  0.84           O  
ATOM   1578  CB  CYS A 106      25.284  23.018   8.474  1.00  0.84           C  
ATOM   1579  SG  CYS A 106      26.342  22.869   9.917  1.00  0.84           S  
ATOM   1580  H   CYS A 106      27.772  22.509   7.435  1.00  0.84           H  
ATOM   1581  HA  CYS A 106      25.281  23.875   6.506  1.00  0.84           H  
ATOM   1582 1HB  CYS A 106      24.421  23.613   8.748  1.00  0.84           H  
ATOM   1583 2HB  CYS A 106      24.931  22.027   8.199  1.00  0.84           H  
ATOM   1584  HG  CYS A 106      26.891  24.087   9.808  1.00  0.84           H  
ATOM   1585  N   THR A 107      27.922  25.003   7.860  1.00  0.81           N  
ATOM   1586  CA  THR A 107      28.635  26.212   8.253  1.00  0.81           C  
ATOM   1587  C   THR A 107      29.452  26.595   7.043  1.00  0.81           C  
ATOM   1588  O   THR A 107      30.362  25.876   6.630  1.00  0.81           O  
ATOM   1589  CB  THR A 107      29.539  26.014   9.474  1.00  0.81           C  
ATOM   1590  OG1 THR A 107      28.746  25.601  10.603  1.00  0.81           O  
ATOM   1591  CG2 THR A 107      30.241  27.324   9.805  1.00  0.81           C  
ATOM   1592  H   THR A 107      28.447  24.161   7.641  1.00  0.81           H  
ATOM   1593  HA  THR A 107      27.932  27.012   8.462  1.00  0.81           H  
ATOM   1594  HB  THR A 107      30.280  25.247   9.260  1.00  0.81           H  
ATOM   1595  HG1 THR A 107      28.138  26.310  10.839  1.00  0.81           H  
ATOM   1596 1HG2 THR A 107      30.882  27.186  10.674  1.00  0.81           H  
ATOM   1597 2HG2 THR A 107      30.844  27.638   8.953  1.00  0.81           H  
ATOM   1598 3HG2 THR A 107      29.492  28.091  10.021  1.00  0.81           H  
ATOM   1599  N   VAL A 108      29.054  27.701   6.449  1.00  0.77           N  
ATOM   1600  CA  VAL A 108      29.589  28.137   5.172  1.00  0.77           C  
ATOM   1601  C   VAL A 108      30.002  29.594   5.255  1.00  0.77           C  
ATOM   1602  O   VAL A 108      29.682  30.258   6.242  1.00  0.77           O  
ATOM   1603  CB  VAL A 108      28.507  27.897   4.109  1.00  0.77           C  
ATOM   1604  CG1 VAL A 108      28.156  26.387   4.061  1.00  0.77           C  
ATOM   1605  CG2 VAL A 108      27.300  28.715   4.451  1.00  0.77           C  
ATOM   1606  H   VAL A 108      28.322  28.249   6.903  1.00  0.77           H  
ATOM   1607  HA  VAL A 108      30.464  27.537   4.924  1.00  0.77           H  
ATOM   1608  HB  VAL A 108      28.891  28.180   3.124  1.00  0.77           H  
ATOM   1609 1HG1 VAL A 108      27.415  26.192   3.329  1.00  0.77           H  
ATOM   1610 2HG1 VAL A 108      29.057  25.822   3.817  1.00  0.77           H  
ATOM   1611 3HG1 VAL A 108      27.771  26.051   5.011  1.00  0.77           H  
ATOM   1612 1HG2 VAL A 108      26.533  28.555   3.718  1.00  0.77           H  
ATOM   1613 2HG2 VAL A 108      26.925  28.426   5.436  1.00  0.77           H  
ATOM   1614 3HG2 VAL A 108      27.587  29.761   4.460  1.00  0.77           H  
ATOM   1615  N   LYS A 109      30.724  30.095   4.257  1.00  0.75           N  
ATOM   1616  CA  LYS A 109      31.077  31.524   4.305  1.00  0.75           C  
ATOM   1617  C   LYS A 109      30.185  32.376   3.402  1.00  0.75           C  
ATOM   1618  O   LYS A 109      29.622  31.901   2.420  1.00  0.75           O  
ATOM   1619  CB  LYS A 109      32.551  31.726   3.940  1.00  0.75           C  
ATOM   1620  CG  LYS A 109      33.536  31.101   4.929  1.00  0.75           C  
ATOM   1621  CD  LYS A 109      34.977  31.362   4.513  1.00  0.75           C  
ATOM   1622  CE  LYS A 109      35.961  30.745   5.499  1.00  0.75           C  
ATOM   1623  NZ  LYS A 109      37.375  30.984   5.097  1.00  0.75           N  
ATOM   1624  H   LYS A 109      31.006  29.496   3.458  1.00  0.75           H  
ATOM   1625  HA  LYS A 109      30.936  31.887   5.320  1.00  0.75           H  
ATOM   1626 1HB  LYS A 109      32.742  31.292   2.958  1.00  0.75           H  
ATOM   1627 2HB  LYS A 109      32.760  32.795   3.868  1.00  0.75           H  
ATOM   1628 1HG  LYS A 109      33.369  31.522   5.921  1.00  0.75           H  
ATOM   1629 2HG  LYS A 109      33.367  30.024   4.976  1.00  0.75           H  
ATOM   1630 1HD  LYS A 109      35.150  30.932   3.524  1.00  0.75           H  
ATOM   1631 2HD  LYS A 109      35.152  32.436   4.459  1.00  0.75           H  
ATOM   1632 1HE  LYS A 109      35.795  31.179   6.485  1.00  0.75           H  
ATOM   1633 2HE  LYS A 109      35.787  29.671   5.553  1.00  0.75           H  
ATOM   1634 1HZ  LYS A 109      37.994  30.561   5.775  1.00  0.75           H  
ATOM   1635 2HZ  LYS A 109      37.541  30.575   4.188  1.00  0.75           H  
ATOM   1636 3HZ  LYS A 109      37.551  31.978   5.056  1.00  0.75           H  
ATOM   1637  N   ALA A 110      30.029  33.646   3.717  1.00  0.73           N  
ATOM   1638  CA  ALA A 110      29.303  34.480   2.775  1.00  0.73           C  
ATOM   1639  C   ALA A 110      30.074  34.481   1.466  1.00  0.73           C  
ATOM   1640  O   ALA A 110      31.305  34.560   1.457  1.00  0.73           O  
ATOM   1641  CB  ALA A 110      29.109  35.881   3.318  1.00  0.73           C  
ATOM   1642  H   ALA A 110      30.408  34.033   4.575  1.00  0.73           H  
ATOM   1643  HA  ALA A 110      28.328  34.036   2.588  1.00  0.73           H  
ATOM   1644 1HB  ALA A 110      28.558  36.476   2.591  1.00  0.73           H  
ATOM   1645 2HB  ALA A 110      28.546  35.826   4.246  1.00  0.73           H  
ATOM   1646 3HB  ALA A 110      30.078  36.336   3.508  1.00  0.73           H  
ATOM   1647  N   GLY A 111      29.351  34.400   0.360  1.00  0.74           N  
ATOM   1648  CA  GLY A 111      29.937  34.388  -0.975  1.00  0.74           C  
ATOM   1649  C   GLY A 111      30.251  32.964  -1.449  1.00  0.74           C  
ATOM   1650  O   GLY A 111      30.633  32.759  -2.600  1.00  0.74           O  
ATOM   1651  H   GLY A 111      28.344  34.337   0.457  1.00  0.74           H  
ATOM   1652 1HA  GLY A 111      29.244  34.860  -1.670  1.00  0.74           H  
ATOM   1653 2HA  GLY A 111      30.848  34.984  -0.975  1.00  0.74           H  
ATOM   1654  N   ASP A 112      30.093  31.992  -0.550  1.00  0.75           N  
ATOM   1655  CA  ASP A 112      30.344  30.576  -0.795  1.00  0.75           C  
ATOM   1656  C   ASP A 112      29.212  29.937  -1.574  1.00  0.75           C  
ATOM   1657  O   ASP A 112      28.146  30.538  -1.750  1.00  0.75           O  
ATOM   1658  CB  ASP A 112      30.541  29.902   0.561  1.00  0.75           C  
ATOM   1659  CG  ASP A 112      31.227  28.595   0.641  1.00  0.75           C  
ATOM   1660  OD1 ASP A 112      31.520  27.983  -0.378  1.00  0.75           O  
ATOM   1661  OD2 ASP A 112      31.494  28.218   1.791  1.00  0.75           O  
ATOM   1662  H   ASP A 112      29.803  32.236   0.399  1.00  0.75           H  
ATOM   1663  HA  ASP A 112      31.260  30.481  -1.380  1.00  0.75           H  
ATOM   1664 1HB  ASP A 112      31.136  30.573   1.161  1.00  0.75           H  
ATOM   1665 2HB  ASP A 112      29.568  29.804   1.048  1.00  0.75           H  
ATOM   1666  N   THR A 113      29.444  28.710  -2.029  1.00  0.76           N  
ATOM   1667  CA  THR A 113      28.426  28.002  -2.803  1.00  0.76           C  
ATOM   1668  C   THR A 113      27.774  26.899  -1.990  1.00  0.76           C  
ATOM   1669  O   THR A 113      28.455  26.032  -1.431  1.00  0.76           O  
ATOM   1670  CB  THR A 113      29.005  27.358  -4.086  1.00  0.76           C  
ATOM   1671  OG1 THR A 113      29.571  28.362  -4.947  1.00  0.76           O  
ATOM   1672  CG2 THR A 113      27.904  26.606  -4.834  1.00  0.76           C  
ATOM   1673  H   THR A 113      30.341  28.276  -1.787  1.00  0.76           H  
ATOM   1674  HA  THR A 113      27.659  28.714  -3.093  1.00  0.76           H  
ATOM   1675  HB  THR A 113      29.788  26.652  -3.815  1.00  0.76           H  
ATOM   1676  HG1 THR A 113      29.022  29.174  -4.929  1.00  0.76           H  
ATOM   1677 1HG2 THR A 113      28.323  26.156  -5.727  1.00  0.76           H  
ATOM   1678 2HG2 THR A 113      27.490  25.826  -4.199  1.00  0.76           H  
ATOM   1679 3HG2 THR A 113      27.114  27.291  -5.108  1.00  0.76           H  
ATOM   1680  N   VAL A 114      26.447  26.915  -1.926  1.00  0.77           N  
ATOM   1681  CA  VAL A 114      25.767  25.879  -1.162  1.00  0.77           C  
ATOM   1682  C   VAL A 114      24.673  25.213  -1.954  1.00  0.77           C  
ATOM   1683  O   VAL A 114      24.079  25.804  -2.859  1.00  0.77           O  
ATOM   1684  CB  VAL A 114      25.142  26.436   0.117  1.00  0.77           C  
ATOM   1685  CG1 VAL A 114      26.211  27.023   0.983  1.00  0.77           C  
ATOM   1686  CG2 VAL A 114      24.085  27.441  -0.237  1.00  0.77           C  
ATOM   1687  H   VAL A 114      25.938  27.649  -2.424  1.00  0.77           H  
ATOM   1688  HA  VAL A 114      26.494  25.117  -0.884  1.00  0.77           H  
ATOM   1689  HB  VAL A 114      24.693  25.611   0.674  1.00  0.77           H  
ATOM   1690 1HG1 VAL A 114      25.765  27.370   1.903  1.00  0.77           H  
ATOM   1691 2HG1 VAL A 114      26.943  26.249   1.193  1.00  0.77           H  
ATOM   1692 3HG1 VAL A 114      26.701  27.856   0.476  1.00  0.77           H  
ATOM   1693 1HG2 VAL A 114      23.621  27.826   0.669  1.00  0.77           H  
ATOM   1694 2HG2 VAL A 114      24.553  28.256  -0.789  1.00  0.77           H  
ATOM   1695 3HG2 VAL A 114      23.326  26.964  -0.856  1.00  0.77           H  
ATOM   1696  N   GLU A 115      24.364  23.988  -1.567  1.00  0.78           N  
ATOM   1697  CA  GLU A 115      23.299  23.265  -2.224  1.00  0.78           C  
ATOM   1698  C   GLU A 115      22.577  22.302  -1.291  1.00  0.78           C  
ATOM   1699  O   GLU A 115      23.193  21.526  -0.545  1.00  0.78           O  
ATOM   1700  CB  GLU A 115      23.876  22.545  -3.459  1.00  0.78           C  
ATOM   1701  CG  GLU A 115      22.889  21.752  -4.324  1.00  0.78           C  
ATOM   1702  CD  GLU A 115      23.536  21.261  -5.626  1.00  0.78           C  
ATOM   1703  OE1 GLU A 115      24.574  21.770  -5.979  1.00  0.78           O  
ATOM   1704  OE2 GLU A 115      23.038  20.325  -6.222  1.00  0.78           O  
ATOM   1705  H   GLU A 115      24.878  23.557  -0.816  1.00  0.78           H  
ATOM   1706  HA  GLU A 115      22.574  23.990  -2.567  1.00  0.78           H  
ATOM   1707 1HB  GLU A 115      24.343  23.282  -4.112  1.00  0.78           H  
ATOM   1708 2HB  GLU A 115      24.654  21.861  -3.142  1.00  0.78           H  
ATOM   1709 1HG  GLU A 115      22.525  20.892  -3.757  1.00  0.78           H  
ATOM   1710 2HG  GLU A 115      22.033  22.383  -4.559  1.00  0.78           H  
ATOM   1711  N   LEU A 116      21.247  22.366  -1.359  1.00  0.79           N  
ATOM   1712  CA  LEU A 116      20.361  21.490  -0.607  1.00  0.79           C  
ATOM   1713  C   LEU A 116      19.927  20.404  -1.577  1.00  0.79           C  
ATOM   1714  O   LEU A 116      19.438  20.702  -2.671  1.00  0.79           O  
ATOM   1715  CB  LEU A 116      19.138  22.261  -0.067  1.00  0.79           C  
ATOM   1716  CG  LEU A 116      19.308  23.121   1.229  1.00  0.79           C  
ATOM   1717  CD1 LEU A 116      20.297  24.288   0.990  1.00  0.79           C  
ATOM   1718  CD2 LEU A 116      17.953  23.672   1.652  1.00  0.79           C  
ATOM   1719  H   LEU A 116      20.842  23.048  -2.001  1.00  0.79           H  
ATOM   1720  HA  LEU A 116      20.902  21.028   0.215  1.00  0.79           H  
ATOM   1721 1HB  LEU A 116      18.802  22.929  -0.842  1.00  0.79           H  
ATOM   1722 2HB  LEU A 116      18.344  21.540   0.126  1.00  0.79           H  
ATOM   1723  HG  LEU A 116      19.686  22.496   2.012  1.00  0.79           H  
ATOM   1724 1HD1 LEU A 116      20.401  24.870   1.909  1.00  0.79           H  
ATOM   1725 2HD1 LEU A 116      21.267  23.898   0.704  1.00  0.79           H  
ATOM   1726 3HD1 LEU A 116      19.917  24.932   0.195  1.00  0.79           H  
ATOM   1727 1HD2 LEU A 116      18.075  24.249   2.566  1.00  0.79           H  
ATOM   1728 2HD2 LEU A 116      17.557  24.310   0.867  1.00  0.79           H  
ATOM   1729 3HD2 LEU A 116      17.266  22.851   1.829  1.00  0.79           H  
ATOM   1730  N   ASN A 117      20.139  19.153  -1.190  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      19.884  17.999  -2.050  1.00  0.80           C  
ATOM   1732  C   ASN A 117      18.909  16.984  -1.480  1.00  0.80           C  
ATOM   1733  O   ASN A 117      18.988  16.608  -0.308  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      21.198  17.313  -2.338  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      21.070  16.113  -3.237  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      20.648  16.204  -4.395  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      21.430  14.979  -2.691  1.00  0.80           N  
ATOM   1738  H   ASN A 117      20.528  18.989  -0.264  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      19.455  18.357  -2.988  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      21.856  18.042  -2.789  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      21.652  17.008  -1.410  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      21.361  14.084  -3.182  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      21.753  14.960  -1.746  1.00  0.80           H  
ATOM   1744  N   LEU A 118      18.006  16.508  -2.331  1.00  0.82           N  
ATOM   1745  CA  LEU A 118      17.059  15.487  -1.930  1.00  0.82           C  
ATOM   1746  C   LEU A 118      17.287  14.151  -2.636  1.00  0.82           C  
ATOM   1747  O   LEU A 118      17.079  14.020  -3.840  1.00  0.82           O  
ATOM   1748  CB  LEU A 118      15.664  15.981  -2.211  1.00  0.82           C  
ATOM   1749  CG  LEU A 118      15.225  17.069  -1.322  1.00  0.82           C  
ATOM   1750  CD1 LEU A 118      15.593  18.431  -1.917  1.00  0.82           C  
ATOM   1751  CD2 LEU A 118      13.835  16.902  -1.118  1.00  0.82           C  
ATOM   1752  H   LEU A 118      17.944  16.890  -3.275  1.00  0.82           H  
ATOM   1753  HA  LEU A 118      17.159  15.323  -0.862  1.00  0.82           H  
ATOM   1754 1HB  LEU A 118      15.621  16.342  -3.235  1.00  0.82           H  
ATOM   1755 2HB  LEU A 118      14.968  15.146  -2.102  1.00  0.82           H  
ATOM   1756  HG  LEU A 118      15.738  16.993  -0.379  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 118      15.265  19.221  -1.247  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 118      16.660  18.509  -2.057  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 118      15.104  18.545  -2.885  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 118      13.469  17.655  -0.462  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 118      13.328  16.960  -2.052  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 118      13.681  15.928  -0.682  1.00  0.82           H  
ATOM   1763  N   ASP A 119      17.735  13.157  -1.887  1.00  0.86           N  
ATOM   1764  CA  ASP A 119      18.026  11.856  -2.463  1.00  0.86           C  
ATOM   1765  C   ASP A 119      16.797  10.964  -2.358  1.00  0.86           C  
ATOM   1766  O   ASP A 119      16.333  10.645  -1.263  1.00  0.86           O  
ATOM   1767  CB  ASP A 119      19.196  11.186  -1.759  1.00  0.86           C  
ATOM   1768  CG  ASP A 119      20.518  11.900  -1.944  1.00  0.86           C  
ATOM   1769  OD1 ASP A 119      20.888  12.195  -3.062  1.00  0.86           O  
ATOM   1770  OD2 ASP A 119      21.170  12.149  -0.938  1.00  0.86           O  
ATOM   1771  H   ASP A 119      17.852  13.306  -0.892  1.00  0.86           H  
ATOM   1772  HA  ASP A 119      18.273  11.980  -3.516  1.00  0.86           H  
ATOM   1773 1HB  ASP A 119      18.983  11.128  -0.727  1.00  0.86           H  
ATOM   1774 2HB  ASP A 119      19.295  10.164  -2.127  1.00  0.86           H  
ATOM   1775  N   TYR A 120      16.264  10.570  -3.493  1.00  0.92           N  
ATOM   1776  CA  TYR A 120      15.058   9.765  -3.522  1.00  0.92           C  
ATOM   1777  C   TYR A 120      15.310   8.610  -4.499  1.00  0.92           C  
ATOM   1778  O   TYR A 120      16.244   8.700  -5.295  1.00  0.92           O  
ATOM   1779  CB  TYR A 120      13.854  10.656  -3.878  1.00  0.92           C  
ATOM   1780  CG  TYR A 120      13.916  11.270  -5.238  1.00  0.92           C  
ATOM   1781  CD1 TYR A 120      13.395  10.616  -6.340  1.00  0.92           C  
ATOM   1782  CD2 TYR A 120      14.489  12.514  -5.378  1.00  0.92           C  
ATOM   1783  CE1 TYR A 120      13.455  11.208  -7.582  1.00  0.92           C  
ATOM   1784  CE2 TYR A 120      14.556  13.105  -6.610  1.00  0.92           C  
ATOM   1785  CZ  TYR A 120      14.040  12.460  -7.717  1.00  0.92           C  
ATOM   1786  OH  TYR A 120      14.106  13.053  -8.958  1.00  0.92           O  
ATOM   1787  H   TYR A 120      16.692  10.860  -4.362  1.00  0.92           H  
ATOM   1788  HA  TYR A 120      14.903   9.369  -2.524  1.00  0.92           H  
ATOM   1789 1HB  TYR A 120      12.941  10.117  -3.789  1.00  0.92           H  
ATOM   1790 2HB  TYR A 120      13.797  11.469  -3.153  1.00  0.92           H  
ATOM   1791  HD1 TYR A 120      12.945   9.631  -6.228  1.00  0.92           H  
ATOM   1792  HD2 TYR A 120      14.891  13.028  -4.507  1.00  0.92           H  
ATOM   1793  HE1 TYR A 120      13.053  10.695  -8.451  1.00  0.92           H  
ATOM   1794  HE2 TYR A 120      15.008  14.079  -6.708  1.00  0.92           H  
ATOM   1795  HH  TYR A 120      13.737  12.456  -9.619  1.00  0.92           H  
ATOM   1796  N   PRO A 121      14.560   7.499  -4.441  1.00  1.00           N  
ATOM   1797  CA  PRO A 121      14.725   6.331  -5.287  1.00  1.00           C  
ATOM   1798  C   PRO A 121      14.709   6.636  -6.774  1.00  1.00           C  
ATOM   1799  O   PRO A 121      13.887   7.421  -7.264  1.00  1.00           O  
ATOM   1800  CB  PRO A 121      13.502   5.491  -4.909  1.00  1.00           C  
ATOM   1801  CG  PRO A 121      13.199   5.892  -3.500  1.00  1.00           C  
ATOM   1802  CD  PRO A 121      13.482   7.361  -3.452  1.00  1.00           C  
ATOM   1803  HA  PRO A 121      15.656   5.816  -5.009  1.00  1.00           H  
ATOM   1804 1HB  PRO A 121      12.677   5.695  -5.608  1.00  1.00           H  
ATOM   1805 2HB  PRO A 121      13.742   4.421  -5.000  1.00  1.00           H  
ATOM   1806 1HG  PRO A 121      12.156   5.655  -3.247  1.00  1.00           H  
ATOM   1807 2HG  PRO A 121      13.834   5.325  -2.799  1.00  1.00           H  
ATOM   1808 1HD  PRO A 121      12.629   7.914  -3.759  1.00  1.00           H  
ATOM   1809 2HD  PRO A 121      13.784   7.601  -2.442  1.00  1.00           H  
ATOM   1810  N   LYS A 122      15.600   5.963  -7.493  1.00  1.07           N  
ATOM   1811  CA  LYS A 122      15.706   6.138  -8.926  1.00  1.07           C  
ATOM   1812  C   LYS A 122      14.394   5.746  -9.564  1.00  1.07           C  
ATOM   1813  O   LYS A 122      13.778   4.757  -9.170  1.00  1.07           O  
ATOM   1814  CB  LYS A 122      16.844   5.292  -9.494  1.00  1.07           C  
ATOM   1815  CG  LYS A 122      18.240   5.740  -9.070  1.00  1.07           C  
ATOM   1816  CD  LYS A 122      19.319   4.865  -9.705  1.00  1.07           C  
ATOM   1817  CE  LYS A 122      20.716   5.299  -9.276  1.00  1.07           C  
ATOM   1818  NZ  LYS A 122      21.771   4.432  -9.873  1.00  1.07           N  
ATOM   1819  H   LYS A 122      16.235   5.331  -7.028  1.00  1.07           H  
ATOM   1820  HA  LYS A 122      15.896   7.190  -9.143  1.00  1.07           H  
ATOM   1821 1HB  LYS A 122      16.716   4.255  -9.182  1.00  1.07           H  
ATOM   1822 2HB  LYS A 122      16.800   5.312 -10.583  1.00  1.07           H  
ATOM   1823 1HG  LYS A 122      18.394   6.776  -9.374  1.00  1.07           H  
ATOM   1824 2HG  LYS A 122      18.324   5.684  -7.985  1.00  1.07           H  
ATOM   1825 1HD  LYS A 122      19.164   3.826  -9.410  1.00  1.07           H  
ATOM   1826 2HD  LYS A 122      19.247   4.930 -10.790  1.00  1.07           H  
ATOM   1827 1HE  LYS A 122      20.884   6.327  -9.592  1.00  1.07           H  
ATOM   1828 2HE  LYS A 122      20.789   5.246  -8.190  1.00  1.07           H  
ATOM   1829 1HZ  LYS A 122      22.681   4.748  -9.568  1.00  1.07           H  
ATOM   1830 2HZ  LYS A 122      21.630   3.476  -9.576  1.00  1.07           H  
ATOM   1831 3HZ  LYS A 122      21.718   4.482 -10.880  1.00  1.07           H  
ATOM   1832  N   GLY A 123      13.959   6.530 -10.537  1.00  1.11           N  
ATOM   1833  CA  GLY A 123      12.706   6.264 -11.224  1.00  1.11           C  
ATOM   1834  C   GLY A 123      11.537   7.018 -10.591  1.00  1.11           C  
ATOM   1835  O   GLY A 123      10.444   7.051 -11.161  1.00  1.11           O  
ATOM   1836  H   GLY A 123      14.506   7.333 -10.809  1.00  1.11           H  
ATOM   1837 1HA  GLY A 123      12.801   6.553 -12.270  1.00  1.11           H  
ATOM   1838 2HA  GLY A 123      12.503   5.194 -11.205  1.00  1.11           H  
ATOM   1839  N   GLY A 124      11.759   7.637  -9.426  1.00  1.10           N  
ATOM   1840  CA  GLY A 124      10.692   8.384  -8.783  1.00  1.10           C  
ATOM   1841  C   GLY A 124      10.570   9.754  -9.435  1.00  1.10           C  
ATOM   1842  O   GLY A 124      11.314  10.072 -10.365  1.00  1.10           O  
ATOM   1843  H   GLY A 124      12.661   7.566  -8.952  1.00  1.10           H  
ATOM   1844 1HA  GLY A 124       9.750   7.840  -8.869  1.00  1.10           H  
ATOM   1845 2HA  GLY A 124      10.913   8.493  -7.722  1.00  1.10           H  
ATOM   1846  N   ASP A 125       9.641  10.561  -8.944  1.00  1.04           N  
ATOM   1847  CA  ASP A 125       9.368  11.886  -9.488  1.00  1.04           C  
ATOM   1848  C   ASP A 125       8.792  12.740  -8.372  1.00  1.04           C  
ATOM   1849  O   ASP A 125       7.635  12.550  -7.994  1.00  1.04           O  
ATOM   1850  CB  ASP A 125       8.367  11.774 -10.657  1.00  1.04           C  
ATOM   1851  CG  ASP A 125       8.091  13.090 -11.436  1.00  1.04           C  
ATOM   1852  OD1 ASP A 125       8.585  14.116 -11.050  1.00  1.04           O  
ATOM   1853  OD2 ASP A 125       7.378  13.028 -12.418  1.00  1.04           O  
ATOM   1854  H   ASP A 125       9.083  10.240  -8.169  1.00  1.04           H  
ATOM   1855  HA  ASP A 125      10.298  12.337  -9.835  1.00  1.04           H  
ATOM   1856 1HB  ASP A 125       8.739  11.033 -11.369  1.00  1.04           H  
ATOM   1857 2HB  ASP A 125       7.417  11.401 -10.276  1.00  1.04           H  
ATOM   1858  N   VAL A 126       9.600  13.633  -7.808  1.00  0.95           N  
ATOM   1859  CA  VAL A 126       9.142  14.386  -6.651  1.00  0.95           C  
ATOM   1860  C   VAL A 126       9.117  15.883  -6.896  1.00  0.95           C  
ATOM   1861  O   VAL A 126       9.998  16.434  -7.560  1.00  0.95           O  
ATOM   1862  CB  VAL A 126      10.099  14.152  -5.477  1.00  0.95           C  
ATOM   1863  CG1 VAL A 126      10.146  12.709  -5.112  1.00  0.95           C  
ATOM   1864  CG2 VAL A 126      11.478  14.665  -5.845  1.00  0.95           C  
ATOM   1865  H   VAL A 126      10.530  13.773  -8.175  1.00  0.95           H  
ATOM   1866  HA  VAL A 126       8.137  14.054  -6.381  1.00  0.95           H  
ATOM   1867  HB  VAL A 126       9.730  14.689  -4.626  1.00  0.95           H  
ATOM   1868 1HG1 VAL A 126      10.819  12.570  -4.268  1.00  0.95           H  
ATOM   1869 2HG1 VAL A 126       9.159  12.375  -4.845  1.00  0.95           H  
ATOM   1870 3HG1 VAL A 126      10.509  12.134  -5.961  1.00  0.95           H  
ATOM   1871 1HG2 VAL A 126      12.159  14.521  -5.006  1.00  0.95           H  
ATOM   1872 2HG2 VAL A 126      11.838  14.119  -6.709  1.00  0.95           H  
ATOM   1873 3HG2 VAL A 126      11.418  15.721  -6.086  1.00  0.95           H  
ATOM   1874  N   LYS A 127       8.132  16.543  -6.303  1.00  0.86           N  
ATOM   1875  CA  LYS A 127       8.039  17.994  -6.354  1.00  0.86           C  
ATOM   1876  C   LYS A 127       8.616  18.524  -5.068  1.00  0.86           C  
ATOM   1877  O   LYS A 127       8.239  18.055  -3.993  1.00  0.86           O  
ATOM   1878  CB  LYS A 127       6.598  18.465  -6.543  1.00  0.86           C  
ATOM   1879  CG  LYS A 127       6.413  19.994  -6.647  1.00  0.86           C  
ATOM   1880  CD  LYS A 127       4.936  20.344  -6.882  1.00  0.86           C  
ATOM   1881  CE  LYS A 127       4.690  21.859  -7.076  1.00  0.86           C  
ATOM   1882  NZ  LYS A 127       4.892  22.663  -5.814  1.00  0.86           N  
ATOM   1883  H   LYS A 127       7.438  16.010  -5.772  1.00  0.86           H  
ATOM   1884  HA  LYS A 127       8.645  18.367  -7.181  1.00  0.86           H  
ATOM   1885 1HB  LYS A 127       6.189  18.020  -7.450  1.00  0.86           H  
ATOM   1886 2HB  LYS A 127       5.999  18.119  -5.716  1.00  0.86           H  
ATOM   1887 1HG  LYS A 127       6.748  20.477  -5.719  1.00  0.86           H  
ATOM   1888 2HG  LYS A 127       7.012  20.382  -7.471  1.00  0.86           H  
ATOM   1889 1HD  LYS A 127       4.577  19.815  -7.765  1.00  0.86           H  
ATOM   1890 2HD  LYS A 127       4.356  20.010  -6.021  1.00  0.86           H  
ATOM   1891 1HE  LYS A 127       5.363  22.237  -7.843  1.00  0.86           H  
ATOM   1892 2HE  LYS A 127       3.663  21.993  -7.410  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 127       4.705  23.632  -5.990  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 127       4.270  22.341  -5.085  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 127       5.852  22.602  -5.458  1.00  0.86           H  
ATOM   1896  N   VAL A 128       9.549  19.459  -5.152  1.00  0.79           N  
ATOM   1897  CA  VAL A 128      10.137  19.959  -3.923  1.00  0.79           C  
ATOM   1898  C   VAL A 128       9.989  21.466  -3.805  1.00  0.79           C  
ATOM   1899  O   VAL A 128      10.354  22.225  -4.719  1.00  0.79           O  
ATOM   1900  CB  VAL A 128      11.618  19.619  -3.857  1.00  0.79           C  
ATOM   1901  CG1 VAL A 128      12.186  20.119  -2.547  1.00  0.79           C  
ATOM   1902  CG2 VAL A 128      11.826  18.128  -4.063  1.00  0.79           C  
ATOM   1903  H   VAL A 128       9.840  19.817  -6.050  1.00  0.79           H  
ATOM   1904  HA  VAL A 128       9.636  19.500  -3.073  1.00  0.79           H  
ATOM   1905  HB  VAL A 128      12.116  20.162  -4.630  1.00  0.79           H  
ATOM   1906 1HG1 VAL A 128      13.242  19.919  -2.515  1.00  0.79           H  
ATOM   1907 2HG1 VAL A 128      12.025  21.183  -2.463  1.00  0.79           H  
ATOM   1908 3HG1 VAL A 128      11.690  19.613  -1.724  1.00  0.79           H  
ATOM   1909 1HG2 VAL A 128      12.890  17.910  -4.046  1.00  0.79           H  
ATOM   1910 2HG2 VAL A 128      11.327  17.585  -3.283  1.00  0.79           H  
ATOM   1911 3HG2 VAL A 128      11.422  17.834  -5.024  1.00  0.79           H  
ATOM   1912  N   ASP A 129       9.415  21.878  -2.678  1.00  0.76           N  
ATOM   1913  CA  ASP A 129       9.196  23.274  -2.328  1.00  0.76           C  
ATOM   1914  C   ASP A 129      10.089  23.662  -1.140  1.00  0.76           C  
ATOM   1915  O   ASP A 129       9.984  23.052  -0.071  1.00  0.76           O  
ATOM   1916  CB  ASP A 129       7.721  23.506  -1.969  1.00  0.76           C  
ATOM   1917  CG  ASP A 129       6.713  23.279  -3.143  1.00  0.76           C  
ATOM   1918  OD1 ASP A 129       7.110  23.218  -4.299  1.00  0.76           O  
ATOM   1919  OD2 ASP A 129       5.540  23.171  -2.877  1.00  0.76           O  
ATOM   1920  H   ASP A 129       9.145  21.163  -1.998  1.00  0.76           H  
ATOM   1921  HA  ASP A 129       9.465  23.904  -3.175  1.00  0.76           H  
ATOM   1922 1HB  ASP A 129       7.448  22.839  -1.159  1.00  0.76           H  
ATOM   1923 2HB  ASP A 129       7.602  24.525  -1.602  1.00  0.76           H  
ATOM   1924  N   VAL A 130      10.982  24.639  -1.305  1.00  0.76           N  
ATOM   1925  CA  VAL A 130      11.844  25.018  -0.184  1.00  0.76           C  
ATOM   1926  C   VAL A 130      11.629  26.451   0.283  1.00  0.76           C  
ATOM   1927  O   VAL A 130      11.713  27.396  -0.501  1.00  0.76           O  
ATOM   1928  CB  VAL A 130      13.334  24.875  -0.537  1.00  0.76           C  
ATOM   1929  CG1 VAL A 130      14.200  25.328   0.687  1.00  0.76           C  
ATOM   1930  CG2 VAL A 130      13.648  23.446  -0.918  1.00  0.76           C  
ATOM   1931  H   VAL A 130      11.074  25.115  -2.199  1.00  0.76           H  
ATOM   1932  HA  VAL A 130      11.632  24.356   0.647  1.00  0.76           H  
ATOM   1933  HB  VAL A 130      13.562  25.526  -1.375  1.00  0.76           H  
ATOM   1934 1HG1 VAL A 130      15.249  25.238   0.450  1.00  0.76           H  
ATOM   1935 2HG1 VAL A 130      13.981  26.362   0.930  1.00  0.76           H  
ATOM   1936 3HG1 VAL A 130      13.973  24.708   1.546  1.00  0.76           H  
ATOM   1937 1HG2 VAL A 130      14.705  23.357  -1.170  1.00  0.76           H  
ATOM   1938 2HG2 VAL A 130      13.417  22.805  -0.091  1.00  0.76           H  
ATOM   1939 3HG2 VAL A 130      13.048  23.164  -1.776  1.00  0.76           H  
ATOM   1940  N   THR A 131      11.359  26.624   1.570  1.00  0.81           N  
ATOM   1941  CA  THR A 131      11.197  27.966   2.102  1.00  0.81           C  
ATOM   1942  C   THR A 131      12.484  28.388   2.753  1.00  0.81           C  
ATOM   1943  O   THR A 131      12.974  27.734   3.677  1.00  0.81           O  
ATOM   1944  CB  THR A 131      10.030  28.074   3.091  1.00  0.81           C  
ATOM   1945  OG1 THR A 131       8.801  27.761   2.415  1.00  0.81           O  
ATOM   1946  CG2 THR A 131       9.959  29.488   3.648  1.00  0.81           C  
ATOM   1947  H   THR A 131      11.299  25.810   2.177  1.00  0.81           H  
ATOM   1948  HA  THR A 131      11.004  28.654   1.294  1.00  0.81           H  
ATOM   1949  HB  THR A 131      10.178  27.366   3.903  1.00  0.81           H  
ATOM   1950  HG1 THR A 131       8.538  28.506   1.882  1.00  0.81           H  
ATOM   1951 1HG2 THR A 131       9.129  29.565   4.348  1.00  0.81           H  
ATOM   1952 2HG2 THR A 131      10.891  29.728   4.164  1.00  0.81           H  
ATOM   1953 3HG2 THR A 131       9.812  30.195   2.829  1.00  0.81           H  
ATOM   1954  N   THR A 132      13.063  29.467   2.253  1.00  0.89           N  
ATOM   1955  CA  THR A 132      14.336  29.891   2.776  1.00  0.89           C  
ATOM   1956  C   THR A 132      14.084  30.919   3.882  1.00  0.89           C  
ATOM   1957  O   THR A 132      13.016  31.528   3.904  1.00  0.89           O  
ATOM   1958  CB  THR A 132      15.152  30.472   1.605  1.00  0.89           C  
ATOM   1959  OG1 THR A 132      14.526  31.664   1.106  1.00  0.89           O  
ATOM   1960  CG2 THR A 132      15.154  29.446   0.478  1.00  0.89           C  
ATOM   1961  H   THR A 132      12.633  29.994   1.484  1.00  0.89           H  
ATOM   1962  HA  THR A 132      14.850  29.025   3.184  1.00  0.89           H  
ATOM   1963  HB  THR A 132      16.169  30.694   1.904  1.00  0.89           H  
ATOM   1964  HG1 THR A 132      13.623  31.455   0.767  1.00  0.89           H  
ATOM   1965 1HG2 THR A 132      15.700  29.842  -0.353  1.00  0.89           H  
ATOM   1966 2HG2 THR A 132      15.613  28.529   0.805  1.00  0.89           H  
ATOM   1967 3HG2 THR A 132      14.125  29.242   0.167  1.00  0.89           H  
ATOM   1968  N   PRO A 133      15.010  31.121   4.831  1.00  0.99           N  
ATOM   1969  CA  PRO A 133      14.926  32.155   5.836  1.00  0.99           C  
ATOM   1970  C   PRO A 133      15.129  33.480   5.141  1.00  0.99           C  
ATOM   1971  O   PRO A 133      15.903  33.557   4.187  1.00  0.99           O  
ATOM   1972  CB  PRO A 133      16.078  31.795   6.775  1.00  0.99           C  
ATOM   1973  CG  PRO A 133      17.046  31.031   5.900  1.00  0.99           C  
ATOM   1974  CD  PRO A 133      16.183  30.279   4.925  1.00  0.99           C  
ATOM   1975  HA  PRO A 133      13.950  32.106   6.336  1.00  0.99           H  
ATOM   1976 1HB  PRO A 133      16.528  32.707   7.202  1.00  0.99           H  
ATOM   1977 2HB  PRO A 133      15.703  31.190   7.612  1.00  0.99           H  
ATOM   1978 1HG  PRO A 133      17.734  31.733   5.407  1.00  0.99           H  
ATOM   1979 2HG  PRO A 133      17.671  30.367   6.501  1.00  0.99           H  
ATOM   1980 1HD  PRO A 133      16.704  30.226   3.992  1.00  0.99           H  
ATOM   1981 2HD  PRO A 133      15.918  29.293   5.319  1.00  0.99           H  
ATOM   1982  N   GLY A 134      14.469  34.538   5.605  1.00  1.07           N  
ATOM   1983  CA  GLY A 134      14.698  35.875   5.040  1.00  1.07           C  
ATOM   1984  C   GLY A 134      14.027  36.095   3.671  1.00  1.07           C  
ATOM   1985  O   GLY A 134      13.205  36.996   3.498  1.00  1.07           O  
ATOM   1986  H   GLY A 134      13.814  34.426   6.363  1.00  1.07           H  
ATOM   1987 1HA  GLY A 134      14.332  36.624   5.742  1.00  1.07           H  
ATOM   1988 2HA  GLY A 134      15.771  36.039   4.944  1.00  1.07           H  
ATOM   1989  N   GLY A 135      14.432  35.274   2.710  1.00  1.13           N  
ATOM   1990  CA  GLY A 135      13.994  35.281   1.326  1.00  1.13           C  
ATOM   1991  C   GLY A 135      12.682  34.510   1.084  1.00  1.13           C  
ATOM   1992  O   GLY A 135      11.934  34.231   2.019  1.00  1.13           O  
ATOM   1993  H   GLY A 135      15.118  34.583   2.988  1.00  1.13           H  
ATOM   1994 1HA  GLY A 135      13.877  36.314   0.999  1.00  1.13           H  
ATOM   1995 2HA  GLY A 135      14.801  34.849   0.745  1.00  1.13           H  
ATOM   1996  N   PRO A 136      12.363  34.238  -0.196  1.00  1.15           N  
ATOM   1997  CA  PRO A 136      11.169  33.595  -0.725  1.00  1.15           C  
ATOM   1998  C   PRO A 136      11.162  32.074  -0.633  1.00  1.15           C  
ATOM   1999  O   PRO A 136      12.141  31.439  -0.206  1.00  1.15           O  
ATOM   2000  CB  PRO A 136      11.201  34.033  -2.192  1.00  1.15           C  
ATOM   2001  CG  PRO A 136      12.656  34.099  -2.523  1.00  1.15           C  
ATOM   2002  CD  PRO A 136      13.324  34.622  -1.268  1.00  1.15           C  
ATOM   2003  HA  PRO A 136      10.286  34.008  -0.219  1.00  1.15           H  
ATOM   2004 1HB  PRO A 136      10.662  33.300  -2.818  1.00  1.15           H  
ATOM   2005 2HB  PRO A 136      10.686  34.997  -2.309  1.00  1.15           H  
ATOM   2006 1HG  PRO A 136      13.013  33.094  -2.806  1.00  1.15           H  
ATOM   2007 2HG  PRO A 136      12.815  34.747  -3.398  1.00  1.15           H  
ATOM   2008 1HD  PRO A 136      14.274  34.079  -1.168  1.00  1.15           H  
ATOM   2009 2HD  PRO A 136      13.455  35.713  -1.322  1.00  1.15           H  
ATOM   2010  N   SER A 137      10.035  31.501  -1.057  1.00  1.15           N  
ATOM   2011  CA  SER A 137       9.964  30.066  -1.264  1.00  1.15           C  
ATOM   2012  C   SER A 137      10.386  29.789  -2.704  1.00  1.15           C  
ATOM   2013  O   SER A 137      10.013  30.531  -3.617  1.00  1.15           O  
ATOM   2014  CB  SER A 137       8.562  29.542  -1.008  1.00  1.15           C  
ATOM   2015  OG  SER A 137       8.190  29.698   0.347  1.00  1.15           O  
ATOM   2016  H   SER A 137       9.244  32.075  -1.315  1.00  1.15           H  
ATOM   2017  HA  SER A 137      10.669  29.577  -0.610  1.00  1.15           H  
ATOM   2018 1HB  SER A 137       7.863  30.082  -1.641  1.00  1.15           H  
ATOM   2019 2HB  SER A 137       8.510  28.488  -1.286  1.00  1.15           H  
ATOM   2020  HG  SER A 137       8.482  28.902   0.788  1.00  1.15           H  
ATOM   2021  N   VAL A 138      11.143  28.718  -2.902  1.00  1.14           N  
ATOM   2022  CA  VAL A 138      11.610  28.330  -4.222  1.00  1.14           C  
ATOM   2023  C   VAL A 138      11.187  26.906  -4.560  1.00  1.14           C  
ATOM   2024  O   VAL A 138      11.408  25.990  -3.768  1.00  1.14           O  
ATOM   2025  CB  VAL A 138      13.149  28.417  -4.277  1.00  1.14           C  
ATOM   2026  CG1 VAL A 138      13.632  28.010  -5.666  1.00  1.14           C  
ATOM   2027  CG2 VAL A 138      13.609  29.839  -3.904  1.00  1.14           C  
ATOM   2028  H   VAL A 138      11.411  28.164  -2.097  1.00  1.14           H  
ATOM   2029  HA  VAL A 138      11.184  29.008  -4.962  1.00  1.14           H  
ATOM   2030  HB  VAL A 138      13.576  27.710  -3.560  1.00  1.14           H  
ATOM   2031 1HG1 VAL A 138      14.711  28.062  -5.710  1.00  1.14           H  
ATOM   2032 2HG1 VAL A 138      13.313  26.994  -5.890  1.00  1.14           H  
ATOM   2033 3HG1 VAL A 138      13.214  28.691  -6.405  1.00  1.14           H  
ATOM   2034 1HG2 VAL A 138      14.696  29.885  -3.934  1.00  1.14           H  
ATOM   2035 2HG2 VAL A 138      13.191  30.554  -4.613  1.00  1.14           H  
ATOM   2036 3HG2 VAL A 138      13.269  30.089  -2.895  1.00  1.14           H  
ATOM   2037  N   SER A 139      10.584  26.714  -5.728  1.00  1.12           N  
ATOM   2038  CA  SER A 139      10.171  25.371  -6.135  1.00  1.12           C  
ATOM   2039  C   SER A 139      10.990  24.897  -7.315  1.00  1.12           C  
ATOM   2040  O   SER A 139      11.448  25.709  -8.121  1.00  1.12           O  
ATOM   2041  CB  SER A 139       8.707  25.344  -6.536  1.00  1.12           C  
ATOM   2042  OG  SER A 139       7.864  25.640  -5.460  1.00  1.12           O  
ATOM   2043  H   SER A 139      10.418  27.500  -6.341  1.00  1.12           H  
ATOM   2044  HA  SER A 139      10.328  24.681  -5.308  1.00  1.12           H  
ATOM   2045 1HB  SER A 139       8.545  26.063  -7.335  1.00  1.12           H  
ATOM   2046 2HB  SER A 139       8.457  24.358  -6.927  1.00  1.12           H  
ATOM   2047  HG  SER A 139       7.733  24.784  -4.981  1.00  1.12           H  
ATOM   2048  N   GLY A 140      11.124  23.582  -7.455  1.00  1.10           N  
ATOM   2049  CA  GLY A 140      11.797  23.055  -8.634  1.00  1.10           C  
ATOM   2050  C   GLY A 140      11.947  21.539  -8.666  1.00  1.10           C  
ATOM   2051  O   GLY A 140      11.585  20.905  -9.658  1.00  1.10           O  
ATOM   2052  H   GLY A 140      10.766  22.967  -6.720  1.00  1.10           H  
ATOM   2053 1HA  GLY A 140      11.254  23.378  -9.522  1.00  1.10           H  
ATOM   2054 2HA  GLY A 140      12.787  23.508  -8.700  1.00  1.10           H  
ATOM   2055  N   GLY A 141      12.490  20.953  -7.604  1.00  1.07           N  
ATOM   2056  CA  GLY A 141      12.730  19.510  -7.611  1.00  1.07           C  
ATOM   2057  C   GLY A 141      13.896  19.111  -6.711  1.00  1.07           C  
ATOM   2058  O   GLY A 141      14.178  19.753  -5.707  1.00  1.07           O  
ATOM   2059  H   GLY A 141      12.761  21.511  -6.806  1.00  1.07           H  
ATOM   2060 1HA  GLY A 141      11.827  18.989  -7.288  1.00  1.07           H  
ATOM   2061 2HA  GLY A 141      12.931  19.181  -8.630  1.00  1.07           H  
ATOM   2062  N   LYS A 142      14.622  18.082  -7.131  1.00  1.03           N  
ATOM   2063  CA  LYS A 142      15.721  17.457  -6.384  1.00  1.03           C  
ATOM   2064  C   LYS A 142      16.703  18.400  -5.655  1.00  1.03           C  
ATOM   2065  O   LYS A 142      17.289  18.005  -4.643  1.00  1.03           O  
ATOM   2066  CB  LYS A 142      16.513  16.563  -7.330  1.00  1.03           C  
ATOM   2067  CG  LYS A 142      17.630  15.805  -6.660  1.00  1.03           C  
ATOM   2068  CD  LYS A 142      18.321  14.846  -7.610  1.00  1.03           C  
ATOM   2069  CE  LYS A 142      19.451  14.110  -6.905  1.00  1.03           C  
ATOM   2070  NZ  LYS A 142      20.135  13.141  -7.805  1.00  1.03           N  
ATOM   2071  H   LYS A 142      14.349  17.651  -8.004  1.00  1.03           H  
ATOM   2072  HA  LYS A 142      15.269  16.819  -5.623  1.00  1.03           H  
ATOM   2073 1HB  LYS A 142      15.849  15.852  -7.816  1.00  1.03           H  
ATOM   2074 2HB  LYS A 142      16.961  17.176  -8.111  1.00  1.03           H  
ATOM   2075 1HG  LYS A 142      18.364  16.506  -6.256  1.00  1.03           H  
ATOM   2076 2HG  LYS A 142      17.216  15.242  -5.850  1.00  1.03           H  
ATOM   2077 1HD  LYS A 142      17.597  14.120  -7.983  1.00  1.03           H  
ATOM   2078 2HD  LYS A 142      18.728  15.400  -8.454  1.00  1.03           H  
ATOM   2079 1HE  LYS A 142      20.179  14.833  -6.553  1.00  1.03           H  
ATOM   2080 2HE  LYS A 142      19.043  13.573  -6.042  1.00  1.03           H  
ATOM   2081 1HZ  LYS A 142      20.874  12.681  -7.288  1.00  1.03           H  
ATOM   2082 2HZ  LYS A 142      19.470  12.455  -8.128  1.00  1.03           H  
ATOM   2083 3HZ  LYS A 142      20.526  13.631  -8.595  1.00  1.03           H  
ATOM   2084  N   SER A 143      16.981  19.597  -6.181  1.00  0.98           N  
ATOM   2085  CA  SER A 143      17.944  20.438  -5.471  1.00  0.98           C  
ATOM   2086  C   SER A 143      17.714  21.948  -5.591  1.00  0.98           C  
ATOM   2087  O   SER A 143      17.096  22.442  -6.538  1.00  0.98           O  
ATOM   2088  CB  SER A 143      19.357  20.122  -5.937  1.00  0.98           C  
ATOM   2089  OG  SER A 143      19.549  20.470  -7.286  1.00  0.98           O  
ATOM   2090  H   SER A 143      16.510  19.923  -7.010  1.00  0.98           H  
ATOM   2091  HA  SER A 143      17.872  20.190  -4.415  1.00  0.98           H  
ATOM   2092 1HB  SER A 143      20.068  20.674  -5.317  1.00  0.98           H  
ATOM   2093 2HB  SER A 143      19.565  19.062  -5.793  1.00  0.98           H  
ATOM   2094  HG  SER A 143      20.504  20.400  -7.432  1.00  0.98           H  
ATOM   2095  N   LEU A 144      18.283  22.667  -4.617  1.00  0.92           N  
ATOM   2096  CA  LEU A 144      18.286  24.131  -4.531  1.00  0.92           C  
ATOM   2097  C   LEU A 144      19.710  24.625  -4.355  1.00  0.92           C  
ATOM   2098  O   LEU A 144      20.401  24.197  -3.432  1.00  0.92           O  
ATOM   2099  CB  LEU A 144      17.433  24.605  -3.350  1.00  0.92           C  
ATOM   2100  CG  LEU A 144      17.438  26.115  -3.066  1.00  0.92           C  
ATOM   2101  CD1 LEU A 144      16.816  26.843  -4.213  1.00  0.92           C  
ATOM   2102  CD2 LEU A 144      16.673  26.378  -1.795  1.00  0.92           C  
ATOM   2103  H   LEU A 144      18.751  22.131  -3.885  1.00  0.92           H  
ATOM   2104  HA  LEU A 144      17.885  24.542  -5.457  1.00  0.92           H  
ATOM   2105 1HB  LEU A 144      16.399  24.310  -3.531  1.00  0.92           H  
ATOM   2106 2HB  LEU A 144      17.772  24.106  -2.457  1.00  0.92           H  
ATOM   2107  HG  LEU A 144      18.464  26.465  -2.959  1.00  0.92           H  
ATOM   2108 1HD1 LEU A 144      16.818  27.915  -4.013  1.00  0.92           H  
ATOM   2109 2HD1 LEU A 144      17.378  26.646  -5.123  1.00  0.92           H  
ATOM   2110 3HD1 LEU A 144      15.797  26.493  -4.329  1.00  0.92           H  
ATOM   2111 1HD2 LEU A 144      16.659  27.441  -1.578  1.00  0.92           H  
ATOM   2112 2HD2 LEU A 144      15.666  26.031  -1.929  1.00  0.92           H  
ATOM   2113 3HD2 LEU A 144      17.143  25.847  -0.973  1.00  0.92           H  
ATOM   2114  N   LYS A 145      20.157  25.520  -5.235  1.00  0.88           N  
ATOM   2115  CA  LYS A 145      21.551  25.959  -5.196  1.00  0.88           C  
ATOM   2116  C   LYS A 145      21.753  27.463  -5.226  1.00  0.88           C  
ATOM   2117  O   LYS A 145      21.108  28.179  -5.996  1.00  0.88           O  
ATOM   2118  CB  LYS A 145      22.305  25.338  -6.374  1.00  0.88           C  
ATOM   2119  CG  LYS A 145      23.788  25.680  -6.451  1.00  0.88           C  
ATOM   2120  CD  LYS A 145      24.444  24.929  -7.589  1.00  0.88           C  
ATOM   2121  CE  LYS A 145      25.929  25.169  -7.626  1.00  0.88           C  
ATOM   2122  NZ  LYS A 145      26.576  24.413  -8.728  1.00  0.88           N  
ATOM   2123  H   LYS A 145      19.540  25.868  -5.955  1.00  0.88           H  
ATOM   2124  HA  LYS A 145      21.997  25.597  -4.271  1.00  0.88           H  
ATOM   2125 1HB  LYS A 145      22.230  24.249  -6.316  1.00  0.88           H  
ATOM   2126 2HB  LYS A 145      21.842  25.650  -7.306  1.00  0.88           H  
ATOM   2127 1HG  LYS A 145      23.918  26.750  -6.614  1.00  0.88           H  
ATOM   2128 2HG  LYS A 145      24.275  25.410  -5.511  1.00  0.88           H  
ATOM   2129 1HD  LYS A 145      24.262  23.859  -7.465  1.00  0.88           H  
ATOM   2130 2HD  LYS A 145      24.009  25.250  -8.534  1.00  0.88           H  
ATOM   2131 1HE  LYS A 145      26.119  26.236  -7.758  1.00  0.88           H  
ATOM   2132 2HE  LYS A 145      26.358  24.847  -6.679  1.00  0.88           H  
ATOM   2133 1HZ  LYS A 145      27.569  24.587  -8.721  1.00  0.88           H  
ATOM   2134 2HZ  LYS A 145      26.405  23.421  -8.594  1.00  0.88           H  
ATOM   2135 3HZ  LYS A 145      26.188  24.706  -9.611  1.00  0.88           H  
ATOM   2136  N   TYR A 146      22.674  27.925  -4.380  1.00  0.86           N  
ATOM   2137  CA  TYR A 146      23.064  29.326  -4.342  1.00  0.86           C  
ATOM   2138  C   TYR A 146      24.555  29.466  -4.623  1.00  0.86           C  
ATOM   2139  O   TYR A 146      25.390  29.005  -3.845  1.00  0.86           O  
ATOM   2140  CB  TYR A 146      22.706  29.957  -3.004  1.00  0.86           C  
ATOM   2141  CG  TYR A 146      21.245  29.946  -2.740  1.00  0.86           C  
ATOM   2142  CD1 TYR A 146      20.673  28.978  -1.925  1.00  0.86           C  
ATOM   2143  CD2 TYR A 146      20.457  30.878  -3.366  1.00  0.86           C  
ATOM   2144  CE1 TYR A 146      19.313  28.979  -1.733  1.00  0.86           C  
ATOM   2145  CE2 TYR A 146      19.106  30.867  -3.187  1.00  0.86           C  
ATOM   2146  CZ  TYR A 146      18.532  29.938  -2.382  1.00  0.86           C  
ATOM   2147  OH  TYR A 146      17.184  29.957  -2.232  1.00  0.86           O  
ATOM   2148  H   TYR A 146      23.147  27.256  -3.771  1.00  0.86           H  
ATOM   2149  HA  TYR A 146      22.531  29.859  -5.129  1.00  0.86           H  
ATOM   2150 1HB  TYR A 146      23.197  29.421  -2.213  1.00  0.86           H  
ATOM   2151 2HB  TYR A 146      23.057  30.990  -2.972  1.00  0.86           H  
ATOM   2152  HD1 TYR A 146      21.296  28.230  -1.437  1.00  0.86           H  
ATOM   2153  HD2 TYR A 146      20.912  31.622  -4.018  1.00  0.86           H  
ATOM   2154  HE1 TYR A 146      18.857  28.231  -1.090  1.00  0.86           H  
ATOM   2155  HE2 TYR A 146      18.485  31.606  -3.693  1.00  0.86           H  
ATOM   2156  HH  TYR A 146      16.822  30.692  -2.733  1.00  0.86           H  
ATOM   2157  N   SER A 147      24.897  30.100  -5.751  1.00  0.86           N  
ATOM   2158  CA  SER A 147      26.304  30.220  -6.153  1.00  0.86           C  
ATOM   2159  C   SER A 147      27.162  31.079  -5.219  1.00  0.86           C  
ATOM   2160  O   SER A 147      28.304  30.719  -4.928  1.00  0.86           O  
ATOM   2161  CB  SER A 147      26.383  30.792  -7.549  1.00  0.86           C  
ATOM   2162  OG  SER A 147      25.838  29.905  -8.488  1.00  0.86           O  
ATOM   2163  H   SER A 147      24.170  30.472  -6.349  1.00  0.86           H  
ATOM   2164  HA  SER A 147      26.732  29.223  -6.176  1.00  0.86           H  
ATOM   2165 1HB  SER A 147      25.850  31.742  -7.586  1.00  0.86           H  
ATOM   2166 2HB  SER A 147      27.425  30.994  -7.796  1.00  0.86           H  
ATOM   2167  HG  SER A 147      25.951  30.326  -9.348  1.00  0.86           H  
ATOM   2168  N   THR A 148      26.614  32.215  -4.785  1.00  0.88           N  
ATOM   2169  CA  THR A 148      27.287  33.149  -3.881  1.00  0.88           C  
ATOM   2170  C   THR A 148      26.331  33.509  -2.752  1.00  0.88           C  
ATOM   2171  O   THR A 148      25.504  34.406  -2.912  1.00  0.88           O  
ATOM   2172  CB  THR A 148      27.735  34.426  -4.616  1.00  0.88           C  
ATOM   2173  OG1 THR A 148      26.603  35.039  -5.253  1.00  0.88           O  
ATOM   2174  CG2 THR A 148      28.790  34.103  -5.663  1.00  0.88           C  
ATOM   2175  H   THR A 148      25.674  32.428  -5.078  1.00  0.88           H  
ATOM   2176  HA  THR A 148      28.159  32.656  -3.447  1.00  0.88           H  
ATOM   2177  HB  THR A 148      28.155  35.121  -3.891  1.00  0.88           H  
ATOM   2178  HG1 THR A 148      26.864  35.889  -5.616  1.00  0.88           H  
ATOM   2179 1HG2 THR A 148      29.101  35.019  -6.161  1.00  0.88           H  
ATOM   2180 2HG2 THR A 148      29.653  33.642  -5.171  1.00  0.88           H  
ATOM   2181 3HG2 THR A 148      28.386  33.415  -6.399  1.00  0.88           H  
ATOM   2182  N   LEU A 149      26.413  32.798  -1.637  1.00  0.91           N  
ATOM   2183  CA  LEU A 149      25.412  32.917  -0.578  1.00  0.91           C  
ATOM   2184  C   LEU A 149      25.536  34.191   0.301  1.00  0.91           C  
ATOM   2185  O   LEU A 149      26.613  34.466   0.824  1.00  0.91           O  
ATOM   2186  CB  LEU A 149      25.581  31.704   0.331  1.00  0.91           C  
ATOM   2187  CG  LEU A 149      24.539  31.493   1.338  1.00  0.91           C  
ATOM   2188  CD1 LEU A 149      23.277  31.177   0.616  1.00  0.91           C  
ATOM   2189  CD2 LEU A 149      24.929  30.376   2.185  1.00  0.91           C  
ATOM   2190  H   LEU A 149      27.142  32.086  -1.573  1.00  0.91           H  
ATOM   2191  HA  LEU A 149      24.437  32.853  -1.044  1.00  0.91           H  
ATOM   2192 1HB  LEU A 149      25.630  30.808  -0.293  1.00  0.91           H  
ATOM   2193 2HB  LEU A 149      26.535  31.796   0.859  1.00  0.91           H  
ATOM   2194  HG  LEU A 149      24.391  32.396   1.940  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 149      22.488  30.991   1.326  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 149      23.015  32.000  -0.026  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 149      23.424  30.294   0.016  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 149      24.151  30.179   2.918  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 149      25.066  29.520   1.569  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 149      25.863  30.626   2.676  1.00  0.91           H  
ATOM   2201  N   PRO A 150      24.503  35.050   0.408  1.00  0.93           N  
ATOM   2202  CA  PRO A 150      24.446  36.200   1.303  1.00  0.93           C  
ATOM   2203  C   PRO A 150      24.495  35.776   2.768  1.00  0.93           C  
ATOM   2204  O   PRO A 150      23.941  34.741   3.134  1.00  0.93           O  
ATOM   2205  CB  PRO A 150      23.096  36.847   0.963  1.00  0.93           C  
ATOM   2206  CG  PRO A 150      22.780  36.361  -0.427  1.00  0.93           C  
ATOM   2207  CD  PRO A 150      23.346  34.965  -0.494  1.00  0.93           C  
ATOM   2208  HA  PRO A 150      25.279  36.879   1.068  1.00  0.93           H  
ATOM   2209 1HB  PRO A 150      22.339  36.538   1.700  1.00  0.93           H  
ATOM   2210 2HB  PRO A 150      23.177  37.940   1.025  1.00  0.93           H  
ATOM   2211 1HG  PRO A 150      21.699  36.390  -0.607  1.00  0.93           H  
ATOM   2212 2HG  PRO A 150      23.237  37.027  -1.173  1.00  0.93           H  
ATOM   2213 1HD  PRO A 150      22.642  34.252  -0.124  1.00  0.93           H  
ATOM   2214 2HD  PRO A 150      23.626  34.782  -1.526  1.00  0.93           H  
ATOM   2215  N   SER A 151      25.047  36.625   3.638  1.00  0.93           N  
ATOM   2216  CA  SER A 151      25.052  36.339   5.084  1.00  0.93           C  
ATOM   2217  C   SER A 151      23.626  36.269   5.645  1.00  0.93           C  
ATOM   2218  O   SER A 151      23.337  35.587   6.637  1.00  0.93           O  
ATOM   2219  CB  SER A 151      25.838  37.408   5.820  1.00  0.93           C  
ATOM   2220  OG  SER A 151      25.197  38.650   5.745  1.00  0.93           O  
ATOM   2221  H   SER A 151      25.489  37.468   3.300  1.00  0.93           H  
ATOM   2222  HA  SER A 151      25.535  35.386   5.248  1.00  0.93           H  
ATOM   2223 1HB  SER A 151      25.965  37.116   6.863  1.00  0.93           H  
ATOM   2224 2HB  SER A 151      26.830  37.484   5.381  1.00  0.93           H  
ATOM   2225  HG  SER A 151      24.445  38.601   6.350  1.00  0.93           H  
ATOM   2226  N   ASN A 152      22.711  36.911   4.926  1.00  0.91           N  
ATOM   2227  CA  ASN A 152      21.309  37.006   5.285  1.00  0.91           C  
ATOM   2228  C   ASN A 152      20.557  35.712   5.034  1.00  0.91           C  
ATOM   2229  O   ASN A 152      19.400  35.584   5.423  1.00  0.91           O  
ATOM   2230  CB  ASN A 152      20.657  38.130   4.512  1.00  0.91           C  
ATOM   2231  CG  ASN A 152      21.116  39.488   4.966  1.00  0.91           C  
ATOM   2232  OD1 ASN A 152      21.578  39.666   6.101  1.00  0.91           O  
ATOM   2233  ND2 ASN A 152      20.998  40.458   4.096  1.00  0.91           N  
ATOM   2234  H   ASN A 152      23.031  37.404   4.106  1.00  0.91           H  
ATOM   2235  HA  ASN A 152      21.240  37.220   6.353  1.00  0.91           H  
ATOM   2236 1HB  ASN A 152      20.884  38.016   3.450  1.00  0.91           H  
ATOM   2237 2HB  ASN A 152      19.574  38.067   4.622  1.00  0.91           H  
ATOM   2238 1HD2 ASN A 152      21.288  41.384   4.337  1.00  0.91           H  
ATOM   2239 2HD2 ASN A 152      20.619  40.273   3.189  1.00  0.91           H  
ATOM   2240  N   TYR A 153      21.199  34.741   4.375  1.00  0.88           N  
ATOM   2241  CA  TYR A 153      20.545  33.469   4.113  1.00  0.88           C  
ATOM   2242  C   TYR A 153      20.750  32.478   5.261  1.00  0.88           C  
ATOM   2243  O   TYR A 153      20.374  31.305   5.152  1.00  0.88           O  
ATOM   2244  CB  TYR A 153      20.966  32.879   2.764  1.00  0.88           C  
ATOM   2245  CG  TYR A 153      20.332  33.594   1.540  1.00  0.88           C  
ATOM   2246  CD1 TYR A 153      19.736  34.840   1.679  1.00  0.88           C  
ATOM   2247  CD2 TYR A 153      20.296  32.972   0.288  1.00  0.88           C  
ATOM   2248  CE1 TYR A 153      19.153  35.463   0.604  1.00  0.88           C  
ATOM   2249  CE2 TYR A 153      19.714  33.608  -0.784  1.00  0.88           C  
ATOM   2250  CZ  TYR A 153      19.148  34.845  -0.632  1.00  0.88           C  
ATOM   2251  OH  TYR A 153      18.564  35.477  -1.706  1.00  0.88           O  
ATOM   2252  H   TYR A 153      22.160  34.868   4.055  1.00  0.88           H  
ATOM   2253  HA  TYR A 153      19.471  33.651   4.051  1.00  0.88           H  
ATOM   2254 1HB  TYR A 153      22.050  32.959   2.676  1.00  0.88           H  
ATOM   2255 2HB  TYR A 153      20.712  31.846   2.720  1.00  0.88           H  
ATOM   2256  HD1 TYR A 153      19.723  35.331   2.624  1.00  0.88           H  
ATOM   2257  HD2 TYR A 153      20.725  31.990   0.149  1.00  0.88           H  
ATOM   2258  HE1 TYR A 153      18.695  36.443   0.730  1.00  0.88           H  
ATOM   2259  HE2 TYR A 153      19.695  33.132  -1.751  1.00  0.88           H  
ATOM   2260  HH  TYR A 153      18.675  34.941  -2.495  1.00  0.88           H  
ATOM   2261  N   SER A 154      21.383  32.934   6.354  1.00  0.83           N  
ATOM   2262  CA  SER A 154      21.546  32.100   7.541  1.00  0.83           C  
ATOM   2263  C   SER A 154      20.161  31.811   8.122  1.00  0.83           C  
ATOM   2264  O   SER A 154      19.264  32.653   8.044  1.00  0.83           O  
ATOM   2265  CB  SER A 154      22.354  32.817   8.607  1.00  0.83           C  
ATOM   2266  OG  SER A 154      23.634  33.142   8.156  1.00  0.83           O  
ATOM   2267  H   SER A 154      21.748  33.889   6.379  1.00  0.83           H  
ATOM   2268  HA  SER A 154      22.021  31.157   7.269  1.00  0.83           H  
ATOM   2269 1HB  SER A 154      21.833  33.721   8.914  1.00  0.83           H  
ATOM   2270 2HB  SER A 154      22.430  32.169   9.479  1.00  0.83           H  
ATOM   2271  HG  SER A 154      23.527  33.980   7.628  1.00  0.83           H  
ATOM   2272  N   GLY A 155      19.987  30.650   8.739  1.00  0.79           N  
ATOM   2273  CA  GLY A 155      18.708  30.337   9.364  1.00  0.79           C  
ATOM   2274  C   GLY A 155      18.220  28.947   9.004  1.00  0.79           C  
ATOM   2275  O   GLY A 155      18.996  28.081   8.591  1.00  0.79           O  
ATOM   2276  H   GLY A 155      20.755  29.985   8.791  1.00  0.79           H  
ATOM   2277 1HA  GLY A 155      18.812  30.414  10.446  1.00  0.79           H  
ATOM   2278 2HA  GLY A 155      17.964  31.071   9.066  1.00  0.79           H  
ATOM   2279  N   THR A 156      16.925  28.721   9.182  1.00  0.76           N  
ATOM   2280  CA  THR A 156      16.382  27.402   8.915  1.00  0.76           C  
ATOM   2281  C   THR A 156      15.557  27.378   7.641  1.00  0.76           C  
ATOM   2282  O   THR A 156      14.701  28.234   7.410  1.00  0.76           O  
ATOM   2283  CB  THR A 156      15.558  26.883  10.107  1.00  0.76           C  
ATOM   2284  OG1 THR A 156      16.413  26.788  11.273  1.00  0.76           O  
ATOM   2285  CG2 THR A 156      14.987  25.495   9.793  1.00  0.76           C  
ATOM   2286  H   THR A 156      16.320  29.462   9.508  1.00  0.76           H  
ATOM   2287  HA  THR A 156      17.203  26.713   8.771  1.00  0.76           H  
ATOM   2288  HB  THR A 156      14.745  27.575  10.316  1.00  0.76           H  
ATOM   2289  HG1 THR A 156      16.902  25.965  11.240  1.00  0.76           H  
ATOM   2290 1HG2 THR A 156      14.416  25.136  10.647  1.00  0.76           H  
ATOM   2291 2HG2 THR A 156      14.334  25.545   8.924  1.00  0.76           H  
ATOM   2292 3HG2 THR A 156      15.809  24.805   9.589  1.00  0.76           H  
ATOM   2293  N   TYR A 157      15.853  26.378   6.827  1.00  0.74           N  
ATOM   2294  CA  TYR A 157      15.201  26.101   5.567  1.00  0.74           C  
ATOM   2295  C   TYR A 157      14.198  24.999   5.793  1.00  0.74           C  
ATOM   2296  O   TYR A 157      14.513  24.000   6.450  1.00  0.74           O  
ATOM   2297  CB  TYR A 157      16.261  25.637   4.566  1.00  0.74           C  
ATOM   2298  CG  TYR A 157      17.186  26.711   4.155  1.00  0.74           C  
ATOM   2299  CD1 TYR A 157      18.108  27.190   5.067  1.00  0.74           C  
ATOM   2300  CD2 TYR A 157      17.168  27.184   2.862  1.00  0.74           C  
ATOM   2301  CE1 TYR A 157      18.971  28.180   4.700  1.00  0.74           C  
ATOM   2302  CE2 TYR A 157      18.055  28.161   2.484  1.00  0.74           C  
ATOM   2303  CZ  TYR A 157      18.945  28.664   3.408  1.00  0.74           C  
ATOM   2304  OH  TYR A 157      19.805  29.642   3.055  1.00  0.74           O  
ATOM   2305  H   TYR A 157      16.591  25.746   7.118  1.00  0.74           H  
ATOM   2306  HA  TYR A 157      14.687  26.994   5.216  1.00  0.74           H  
ATOM   2307 1HB  TYR A 157      16.848  24.830   5.006  1.00  0.74           H  
ATOM   2308 2HB  TYR A 157      15.770  25.242   3.674  1.00  0.74           H  
ATOM   2309  HD1 TYR A 157      18.133  26.798   6.088  1.00  0.74           H  
ATOM   2310  HD2 TYR A 157      16.454  26.782   2.146  1.00  0.74           H  
ATOM   2311  HE1 TYR A 157      19.683  28.582   5.423  1.00  0.74           H  
ATOM   2312  HE2 TYR A 157      18.048  28.546   1.464  1.00  0.74           H  
ATOM   2313  HH  TYR A 157      20.038  30.171   3.858  1.00  0.74           H  
ATOM   2314  N   THR A 158      13.010  25.151   5.236  1.00  0.73           N  
ATOM   2315  CA  THR A 158      12.031  24.084   5.355  1.00  0.73           C  
ATOM   2316  C   THR A 158      11.821  23.497   3.987  1.00  0.73           C  
ATOM   2317  O   THR A 158      11.548  24.219   3.028  1.00  0.73           O  
ATOM   2318  CB  THR A 158      10.685  24.549   5.947  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      10.879  25.081   7.269  1.00  0.73           O  
ATOM   2320  CG2 THR A 158       9.718  23.343   6.025  1.00  0.73           C  
ATOM   2321  H   THR A 158      12.809  26.009   4.717  1.00  0.73           H  
ATOM   2322  HA  THR A 158      12.425  23.294   5.992  1.00  0.73           H  
ATOM   2323  HB  THR A 158      10.251  25.320   5.314  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      11.369  25.906   7.217  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158       8.768  23.666   6.443  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158       9.550  22.936   5.027  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      10.151  22.570   6.660  1.00  0.73           H  
ATOM   2328  N   ILE A 159      11.954  22.192   3.893  1.00  0.73           N  
ATOM   2329  CA  ILE A 159      11.825  21.507   2.633  1.00  0.73           C  
ATOM   2330  C   ILE A 159      10.596  20.621   2.656  1.00  0.73           C  
ATOM   2331  O   ILE A 159      10.462  19.753   3.524  1.00  0.73           O  
ATOM   2332  CB  ILE A 159      13.081  20.644   2.388  1.00  0.73           C  
ATOM   2333  CG1 ILE A 159      14.352  21.527   2.413  1.00  0.73           C  
ATOM   2334  CG2 ILE A 159      12.977  19.909   1.092  1.00  0.73           C  
ATOM   2335  CD1 ILE A 159      15.020  21.617   3.789  1.00  0.73           C  
ATOM   2336  H   ILE A 159      12.177  21.651   4.723  1.00  0.73           H  
ATOM   2337  HA  ILE A 159      11.715  22.234   1.829  1.00  0.73           H  
ATOM   2338  HB  ILE A 159      13.178  19.921   3.202  1.00  0.73           H  
ATOM   2339 1HG1 ILE A 159      15.074  21.131   1.700  1.00  0.73           H  
ATOM   2340 2HG1 ILE A 159      14.082  22.523   2.116  1.00  0.73           H  
ATOM   2341 1HG2 ILE A 159      13.872  19.310   0.970  1.00  0.73           H  
ATOM   2342 2HG2 ILE A 159      12.099  19.268   1.105  1.00  0.73           H  
ATOM   2343 3HG2 ILE A 159      12.893  20.613   0.277  1.00  0.73           H  
ATOM   2344 1HD1 ILE A 159      15.894  22.261   3.733  1.00  0.73           H  
ATOM   2345 2HD1 ILE A 159      14.327  22.028   4.516  1.00  0.73           H  
ATOM   2346 3HD1 ILE A 159      15.322  20.627   4.113  1.00  0.73           H  
ATOM   2347  N   THR A 160       9.681  20.853   1.725  1.00  0.75           N  
ATOM   2348  CA  THR A 160       8.471  20.056   1.654  1.00  0.75           C  
ATOM   2349  C   THR A 160       8.542  19.241   0.379  1.00  0.75           C  
ATOM   2350  O   THR A 160       8.804  19.788  -0.698  1.00  0.75           O  
ATOM   2351  CB  THR A 160       7.191  20.920   1.634  1.00  0.75           C  
ATOM   2352  OG1 THR A 160       7.120  21.733   2.811  1.00  0.75           O  
ATOM   2353  CG2 THR A 160       5.962  20.001   1.598  1.00  0.75           C  
ATOM   2354  H   THR A 160       9.826  21.604   1.051  1.00  0.75           H  
ATOM   2355  HA  THR A 160       8.430  19.376   2.499  1.00  0.75           H  
ATOM   2356  HB  THR A 160       7.194  21.559   0.760  1.00  0.75           H  
ATOM   2357  HG1 THR A 160       7.782  22.426   2.755  1.00  0.75           H  
ATOM   2358 1HG2 THR A 160       5.058  20.605   1.587  1.00  0.75           H  
ATOM   2359 2HG2 THR A 160       5.989  19.381   0.702  1.00  0.75           H  
ATOM   2360 3HG2 THR A 160       5.963  19.360   2.482  1.00  0.75           H  
ATOM   2361  N   VAL A 161       8.323  17.936   0.486  1.00  0.77           N  
ATOM   2362  CA  VAL A 161       8.407  17.117  -0.706  1.00  0.77           C  
ATOM   2363  C   VAL A 161       7.097  16.414  -0.952  1.00  0.77           C  
ATOM   2364  O   VAL A 161       6.517  15.838  -0.030  1.00  0.77           O  
ATOM   2365  CB  VAL A 161       9.497  16.052  -0.585  1.00  0.77           C  
ATOM   2366  CG1 VAL A 161       9.572  15.286  -1.932  1.00  0.77           C  
ATOM   2367  CG2 VAL A 161      10.752  16.692  -0.195  1.00  0.77           C  
ATOM   2368  H   VAL A 161       8.122  17.532   1.399  1.00  0.77           H  
ATOM   2369  HA  VAL A 161       8.629  17.748  -1.562  1.00  0.77           H  
ATOM   2370  HB  VAL A 161       9.233  15.333   0.180  1.00  0.77           H  
ATOM   2371 1HG1 VAL A 161      10.328  14.538  -1.928  1.00  0.77           H  
ATOM   2372 2HG1 VAL A 161       8.623  14.812  -2.153  1.00  0.77           H  
ATOM   2373 3HG1 VAL A 161       9.803  16.000  -2.714  1.00  0.77           H  
ATOM   2374 1HG2 VAL A 161      11.497  15.927  -0.101  1.00  0.77           H  
ATOM   2375 2HG2 VAL A 161      11.032  17.413  -0.949  1.00  0.77           H  
ATOM   2376 3HG2 VAL A 161      10.630  17.195   0.762  1.00  0.77           H  
ATOM   2377  N   THR A 162       6.623  16.475  -2.194  1.00  0.79           N  
ATOM   2378  CA  THR A 162       5.384  15.810  -2.555  1.00  0.79           C  
ATOM   2379  C   THR A 162       5.617  14.658  -3.531  1.00  0.79           C  
ATOM   2380  O   THR A 162       6.327  14.787  -4.541  1.00  0.79           O  
ATOM   2381  CB  THR A 162       4.362  16.807  -3.128  1.00  0.79           C  
ATOM   2382  OG1 THR A 162       4.056  17.803  -2.136  1.00  0.79           O  
ATOM   2383  CG2 THR A 162       3.068  16.084  -3.534  1.00  0.79           C  
ATOM   2384  H   THR A 162       7.153  16.990  -2.898  1.00  0.79           H  
ATOM   2385  HA  THR A 162       4.954  15.390  -1.657  1.00  0.79           H  
ATOM   2386  HB  THR A 162       4.786  17.294  -3.990  1.00  0.79           H  
ATOM   2387  HG1 THR A 162       3.464  17.434  -1.489  1.00  0.79           H  
ATOM   2388 1HG2 THR A 162       2.359  16.807  -3.933  1.00  0.79           H  
ATOM   2389 2HG2 THR A 162       3.284  15.338  -4.294  1.00  0.79           H  
ATOM   2390 3HG2 THR A 162       2.633  15.595  -2.660  1.00  0.79           H  
ATOM   2391  N   TYR A 163       5.005  13.517  -3.209  1.00  0.80           N  
ATOM   2392  CA  TYR A 163       5.108  12.308  -4.016  1.00  0.80           C  
ATOM   2393  C   TYR A 163       3.835  11.460  -3.930  1.00  0.80           C  
ATOM   2394  O   TYR A 163       3.379  11.106  -2.839  1.00  0.80           O  
ATOM   2395  CB  TYR A 163       6.319  11.493  -3.553  1.00  0.80           C  
ATOM   2396  CG  TYR A 163       6.533  10.234  -4.328  1.00  0.80           C  
ATOM   2397  CD1 TYR A 163       7.140  10.287  -5.565  1.00  0.80           C  
ATOM   2398  CD2 TYR A 163       6.127   9.022  -3.804  1.00  0.80           C  
ATOM   2399  CE1 TYR A 163       7.343   9.137  -6.285  1.00  0.80           C  
ATOM   2400  CE2 TYR A 163       6.332   7.872  -4.527  1.00  0.80           C  
ATOM   2401  CZ  TYR A 163       6.938   7.928  -5.761  1.00  0.80           C  
ATOM   2402  OH  TYR A 163       7.135   6.775  -6.478  1.00  0.80           O  
ATOM   2403  H   TYR A 163       4.434  13.510  -2.363  1.00  0.80           H  
ATOM   2404  HA  TYR A 163       5.252  12.595  -5.059  1.00  0.80           H  
ATOM   2405 1HB  TYR A 163       7.216  12.101  -3.631  1.00  0.80           H  
ATOM   2406 2HB  TYR A 163       6.204  11.228  -2.510  1.00  0.80           H  
ATOM   2407  HD1 TYR A 163       7.451  11.241  -5.967  1.00  0.80           H  
ATOM   2408  HD2 TYR A 163       5.648   8.976  -2.827  1.00  0.80           H  
ATOM   2409  HE1 TYR A 163       7.814   9.175  -7.257  1.00  0.80           H  
ATOM   2410  HE2 TYR A 163       6.017   6.916  -4.130  1.00  0.80           H  
ATOM   2411  HH  TYR A 163       6.562   6.090  -6.122  1.00  0.80           H  
ATOM   2412  N   ASP A 164       3.264  11.133  -5.089  1.00  0.81           N  
ATOM   2413  CA  ASP A 164       2.050  10.315  -5.187  1.00  0.81           C  
ATOM   2414  C   ASP A 164       0.883  10.781  -4.308  1.00  0.81           C  
ATOM   2415  O   ASP A 164       0.168   9.969  -3.724  1.00  0.81           O  
ATOM   2416  CB  ASP A 164       2.350   8.842  -4.920  1.00  0.81           C  
ATOM   2417  CG  ASP A 164       3.176   8.196  -6.040  1.00  0.81           C  
ATOM   2418  OD1 ASP A 164       3.278   8.787  -7.089  1.00  0.81           O  
ATOM   2419  OD2 ASP A 164       3.673   7.109  -5.845  1.00  0.81           O  
ATOM   2420  H   ASP A 164       3.698  11.460  -5.944  1.00  0.81           H  
ATOM   2421  HA  ASP A 164       1.707  10.372  -6.219  1.00  0.81           H  
ATOM   2422 1HB  ASP A 164       2.892   8.746  -3.979  1.00  0.81           H  
ATOM   2423 2HB  ASP A 164       1.414   8.294  -4.812  1.00  0.81           H  
ATOM   2424  N   GLY A 165       0.686  12.093  -4.232  1.00  0.82           N  
ATOM   2425  CA  GLY A 165      -0.417  12.673  -3.472  1.00  0.82           C  
ATOM   2426  C   GLY A 165      -0.115  12.939  -1.994  1.00  0.82           C  
ATOM   2427  O   GLY A 165      -0.935  13.547  -1.303  1.00  0.82           O  
ATOM   2428  H   GLY A 165       1.316  12.704  -4.727  1.00  0.82           H  
ATOM   2429 1HA  GLY A 165      -0.713  13.609  -3.946  1.00  0.82           H  
ATOM   2430 2HA  GLY A 165      -1.277  12.010  -3.542  1.00  0.82           H  
ATOM   2431  N   LYS A 166       1.038  12.487  -1.501  1.00  0.81           N  
ATOM   2432  CA  LYS A 166       1.391  12.688  -0.098  1.00  0.81           C  
ATOM   2433  C   LYS A 166       2.519  13.694   0.055  1.00  0.81           C  
ATOM   2434  O   LYS A 166       3.345  13.851  -0.846  1.00  0.81           O  
ATOM   2435  CB  LYS A 166       1.785  11.362   0.544  1.00  0.81           C  
ATOM   2436  CG  LYS A 166       0.722  10.276   0.489  1.00  0.81           C  
ATOM   2437  CD  LYS A 166      -0.518  10.661   1.277  1.00  0.81           C  
ATOM   2438  CE  LYS A 166      -1.526   9.518   1.314  1.00  0.81           C  
ATOM   2439  NZ  LYS A 166      -2.770   9.898   2.052  1.00  0.81           N  
ATOM   2440  H   LYS A 166       1.689  11.975  -2.097  1.00  0.81           H  
ATOM   2441  HA  LYS A 166       0.522  13.083   0.429  1.00  0.81           H  
ATOM   2442 1HB  LYS A 166       2.636  10.958   0.014  1.00  0.81           H  
ATOM   2443 2HB  LYS A 166       2.081  11.518   1.582  1.00  0.81           H  
ATOM   2444 1HG  LYS A 166       0.450  10.082  -0.553  1.00  0.81           H  
ATOM   2445 2HG  LYS A 166       1.128   9.361   0.915  1.00  0.81           H  
ATOM   2446 1HD  LYS A 166      -0.235  10.919   2.297  1.00  0.81           H  
ATOM   2447 2HD  LYS A 166      -0.986  11.531   0.813  1.00  0.81           H  
ATOM   2448 1HE  LYS A 166      -1.787   9.242   0.293  1.00  0.81           H  
ATOM   2449 2HE  LYS A 166      -1.068   8.655   1.807  1.00  0.81           H  
ATOM   2450 1HZ  LYS A 166      -3.413   9.121   2.057  1.00  0.81           H  
ATOM   2451 2HZ  LYS A 166      -2.531  10.144   3.002  1.00  0.81           H  
ATOM   2452 3HZ  LYS A 166      -3.202  10.691   1.595  1.00  0.81           H  
ATOM   2453  N   SER A 167       2.590  14.358   1.210  1.00  0.81           N  
ATOM   2454  CA  SER A 167       3.691  15.292   1.440  1.00  0.81           C  
ATOM   2455  C   SER A 167       4.417  15.027   2.745  1.00  0.81           C  
ATOM   2456  O   SER A 167       3.825  14.533   3.709  1.00  0.81           O  
ATOM   2457  CB  SER A 167       3.197  16.729   1.462  1.00  0.81           C  
ATOM   2458  OG  SER A 167       2.620  17.109   0.237  1.00  0.81           O  
ATOM   2459  H   SER A 167       1.891  14.214   1.925  1.00  0.81           H  
ATOM   2460  HA  SER A 167       4.401  15.177   0.635  1.00  0.81           H  
ATOM   2461 1HB  SER A 167       2.465  16.840   2.258  1.00  0.81           H  
ATOM   2462 2HB  SER A 167       4.032  17.393   1.693  1.00  0.81           H  
ATOM   2463  HG  SER A 167       3.352  17.326  -0.337  1.00  0.81           H  
ATOM   2464  N   ILE A 168       5.684  15.424   2.782  1.00  0.79           N  
ATOM   2465  CA  ILE A 168       6.487  15.325   3.993  1.00  0.79           C  
ATOM   2466  C   ILE A 168       7.383  16.538   4.162  1.00  0.79           C  
ATOM   2467  O   ILE A 168       7.885  17.086   3.179  1.00  0.79           O  
ATOM   2468  CB  ILE A 168       7.355  14.072   3.953  1.00  0.79           C  
ATOM   2469  CG1 ILE A 168       8.008  13.844   5.285  1.00  0.79           C  
ATOM   2470  CG2 ILE A 168       8.406  14.243   2.867  1.00  0.79           C  
ATOM   2471  CD1 ILE A 168       8.527  12.482   5.409  1.00  0.79           C  
ATOM   2472  H   ILE A 168       6.096  15.766   1.914  1.00  0.79           H  
ATOM   2473  HA  ILE A 168       5.821  15.270   4.853  1.00  0.79           H  
ATOM   2474  HB  ILE A 168       6.739  13.200   3.735  1.00  0.79           H  
ATOM   2475 1HG1 ILE A 168       8.837  14.538   5.425  1.00  0.79           H  
ATOM   2476 2HG1 ILE A 168       7.275  14.005   6.073  1.00  0.79           H  
ATOM   2477 1HG2 ILE A 168       9.032  13.362   2.828  1.00  0.79           H  
ATOM   2478 2HG2 ILE A 168       7.907  14.385   1.907  1.00  0.79           H  
ATOM   2479 3HG2 ILE A 168       9.024  15.115   3.092  1.00  0.79           H  
ATOM   2480 1HD1 ILE A 168       8.961  12.346   6.389  1.00  0.79           H  
ATOM   2481 2HD1 ILE A 168       7.705  11.808   5.288  1.00  0.79           H  
ATOM   2482 3HD1 ILE A 168       9.271  12.295   4.644  1.00  0.79           H  
ATOM   2483  N   LYS A 169       7.592  16.962   5.408  1.00  0.78           N  
ATOM   2484  CA  LYS A 169       8.478  18.093   5.658  1.00  0.78           C  
ATOM   2485  C   LYS A 169       9.755  17.702   6.392  1.00  0.78           C  
ATOM   2486  O   LYS A 169       9.762  16.793   7.227  1.00  0.78           O  
ATOM   2487  CB  LYS A 169       7.755  19.185   6.440  1.00  0.78           C  
ATOM   2488  CG  LYS A 169       6.612  19.818   5.691  1.00  0.78           C  
ATOM   2489  CD  LYS A 169       5.987  20.953   6.472  1.00  0.78           C  
ATOM   2490  CE  LYS A 169       4.840  21.582   5.696  1.00  0.78           C  
ATOM   2491  NZ  LYS A 169       4.205  22.700   6.447  1.00  0.78           N  
ATOM   2492  H   LYS A 169       7.147  16.491   6.182  1.00  0.78           H  
ATOM   2493  HA  LYS A 169       8.773  18.511   4.703  1.00  0.78           H  
ATOM   2494 1HB  LYS A 169       7.373  18.778   7.375  1.00  0.78           H  
ATOM   2495 2HB  LYS A 169       8.466  19.976   6.689  1.00  0.78           H  
ATOM   2496 1HG  LYS A 169       6.989  20.199   4.753  1.00  0.78           H  
ATOM   2497 2HG  LYS A 169       5.851  19.071   5.476  1.00  0.78           H  
ATOM   2498 1HD  LYS A 169       5.616  20.581   7.427  1.00  0.78           H  
ATOM   2499 2HD  LYS A 169       6.743  21.714   6.664  1.00  0.78           H  
ATOM   2500 1HE  LYS A 169       5.221  21.963   4.749  1.00  0.78           H  
ATOM   2501 2HE  LYS A 169       4.088  20.820   5.492  1.00  0.78           H  
ATOM   2502 1HZ  LYS A 169       3.454  23.089   5.897  1.00  0.78           H  
ATOM   2503 2HZ  LYS A 169       3.838  22.355   7.324  1.00  0.78           H  
ATOM   2504 3HZ  LYS A 169       4.894  23.415   6.629  1.00  0.78           H  
ATOM   2505  N   TYR A 170      10.805  18.476   6.132  1.00  0.77           N  
ATOM   2506  CA  TYR A 170      12.109  18.328   6.765  1.00  0.77           C  
ATOM   2507  C   TYR A 170      12.802  19.675   6.907  1.00  0.77           C  
ATOM   2508  O   TYR A 170      12.669  20.540   6.044  1.00  0.77           O  
ATOM   2509  CB  TYR A 170      12.984  17.398   5.946  1.00  0.77           C  
ATOM   2510  CG  TYR A 170      14.303  17.120   6.580  1.00  0.77           C  
ATOM   2511  CD1 TYR A 170      14.381  16.164   7.563  1.00  0.77           C  
ATOM   2512  CD2 TYR A 170      15.432  17.806   6.186  1.00  0.77           C  
ATOM   2513  CE1 TYR A 170      15.587  15.877   8.156  1.00  0.77           C  
ATOM   2514  CE2 TYR A 170      16.645  17.518   6.774  1.00  0.77           C  
ATOM   2515  CZ  TYR A 170      16.723  16.558   7.755  1.00  0.77           C  
ATOM   2516  OH  TYR A 170      17.933  16.268   8.344  1.00  0.77           O  
ATOM   2517  H   TYR A 170      10.701  19.164   5.388  1.00  0.77           H  
ATOM   2518  HA  TYR A 170      11.970  17.914   7.764  1.00  0.77           H  
ATOM   2519 1HB  TYR A 170      12.468  16.448   5.795  1.00  0.77           H  
ATOM   2520 2HB  TYR A 170      13.162  17.836   4.962  1.00  0.77           H  
ATOM   2521  HD1 TYR A 170      13.482  15.630   7.872  1.00  0.77           H  
ATOM   2522  HD2 TYR A 170      15.367  18.565   5.411  1.00  0.77           H  
ATOM   2523  HE1 TYR A 170      15.646  15.116   8.935  1.00  0.77           H  
ATOM   2524  HE2 TYR A 170      17.540  18.043   6.467  1.00  0.77           H  
ATOM   2525  HH  TYR A 170      18.615  16.823   7.959  1.00  0.77           H  
ATOM   2526  N   THR A 171      13.518  19.889   8.007  1.00  0.76           N  
ATOM   2527  CA  THR A 171      14.227  21.156   8.132  1.00  0.76           C  
ATOM   2528  C   THR A 171      15.749  21.023   8.189  1.00  0.76           C  
ATOM   2529  O   THR A 171      16.290  20.087   8.780  1.00  0.76           O  
ATOM   2530  CB  THR A 171      13.729  21.913   9.375  1.00  0.76           C  
ATOM   2531  OG1 THR A 171      13.931  21.105  10.545  1.00  0.76           O  
ATOM   2532  CG2 THR A 171      12.262  22.268   9.230  1.00  0.76           C  
ATOM   2533  H   THR A 171      13.599  19.177   8.720  1.00  0.76           H  
ATOM   2534  HA  THR A 171      13.997  21.765   7.263  1.00  0.76           H  
ATOM   2535  HB  THR A 171      14.302  22.818   9.479  1.00  0.76           H  
ATOM   2536  HG1 THR A 171      14.870  20.934  10.651  1.00  0.76           H  
ATOM   2537 1HG2 THR A 171      11.933  22.815  10.110  1.00  0.76           H  
ATOM   2538 2HG2 THR A 171      12.135  22.891   8.350  1.00  0.76           H  
ATOM   2539 3HG2 THR A 171      11.671  21.363   9.123  1.00  0.76           H  
ATOM   2540  N   ILE A 172      16.413  22.031   7.616  1.00  0.75           N  
ATOM   2541  CA  ILE A 172      17.870  22.190   7.609  1.00  0.75           C  
ATOM   2542  C   ILE A 172      18.322  23.551   8.125  1.00  0.75           C  
ATOM   2543  O   ILE A 172      17.806  24.578   7.697  1.00  0.75           O  
ATOM   2544  CB  ILE A 172      18.480  22.023   6.201  1.00  0.75           C  
ATOM   2545  CG1 ILE A 172      18.295  20.663   5.636  1.00  0.75           C  
ATOM   2546  CG2 ILE A 172      19.900  22.348   6.220  1.00  0.75           C  
ATOM   2547  CD1 ILE A 172      18.777  20.600   4.208  1.00  0.75           C  
ATOM   2548  H   ILE A 172      15.846  22.744   7.156  1.00  0.75           H  
ATOM   2549  HA  ILE A 172      18.298  21.427   8.257  1.00  0.75           H  
ATOM   2550  HB  ILE A 172      17.980  22.713   5.523  1.00  0.75           H  
ATOM   2551 1HG1 ILE A 172      18.873  19.958   6.229  1.00  0.75           H  
ATOM   2552 2HG1 ILE A 172      17.249  20.376   5.672  1.00  0.75           H  
ATOM   2553 1HG2 ILE A 172      20.267  22.256   5.228  1.00  0.75           H  
ATOM   2554 2HG2 ILE A 172      20.049  23.350   6.560  1.00  0.75           H  
ATOM   2555 3HG2 ILE A 172      20.431  21.661   6.876  1.00  0.75           H  
ATOM   2556 1HD1 ILE A 172      18.676  19.622   3.836  1.00  0.75           H  
ATOM   2557 2HD1 ILE A 172      18.202  21.286   3.598  1.00  0.75           H  
ATOM   2558 3HD1 ILE A 172      19.818  20.872   4.170  1.00  0.75           H  
ATOM   2559  N   THR A 173      19.301  23.573   9.023  1.00  0.76           N  
ATOM   2560  CA  THR A 173      19.792  24.862   9.500  1.00  0.76           C  
ATOM   2561  C   THR A 173      21.186  25.166   8.953  1.00  0.76           C  
ATOM   2562  O   THR A 173      22.073  24.312   8.983  1.00  0.76           O  
ATOM   2563  CB  THR A 173      19.797  24.921  11.039  1.00  0.76           C  
ATOM   2564  OG1 THR A 173      18.446  24.742  11.531  1.00  0.76           O  
ATOM   2565  CG2 THR A 173      20.322  26.278  11.514  1.00  0.76           C  
ATOM   2566  H   THR A 173      19.704  22.711   9.363  1.00  0.76           H  
ATOM   2567  HA  THR A 173      19.135  25.644   9.143  1.00  0.76           H  
ATOM   2568  HB  THR A 173      20.428  24.125  11.429  1.00  0.76           H  
ATOM   2569  HG1 THR A 173      17.979  25.577  11.478  1.00  0.76           H  
ATOM   2570 1HG2 THR A 173      20.314  26.310  12.602  1.00  0.76           H  
ATOM   2571 2HG2 THR A 173      21.340  26.429  11.161  1.00  0.76           H  
ATOM   2572 3HG2 THR A 173      19.683  27.071  11.123  1.00  0.76           H  
ATOM   2573  N   LEU A 174      21.348  26.386   8.436  1.00  0.79           N  
ATOM   2574  CA  LEU A 174      22.628  26.863   7.922  1.00  0.79           C  
ATOM   2575  C   LEU A 174      23.088  28.137   8.634  1.00  0.79           C  
ATOM   2576  O   LEU A 174      22.285  28.984   9.038  1.00  0.79           O  
ATOM   2577  CB  LEU A 174      22.607  27.105   6.396  1.00  0.79           C  
ATOM   2578  CG  LEU A 174      22.627  25.841   5.522  1.00  0.79           C  
ATOM   2579  CD1 LEU A 174      21.228  25.534   5.037  1.00  0.79           C  
ATOM   2580  CD2 LEU A 174      23.617  26.030   4.350  1.00  0.79           C  
ATOM   2581  H   LEU A 174      20.546  27.014   8.434  1.00  0.79           H  
ATOM   2582  HA  LEU A 174      23.374  26.094   8.114  1.00  0.79           H  
ATOM   2583 1HB  LEU A 174      21.713  27.666   6.150  1.00  0.79           H  
ATOM   2584 2HB  LEU A 174      23.475  27.711   6.132  1.00  0.79           H  
ATOM   2585  HG  LEU A 174      22.954  25.004   6.137  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 174      21.230  24.637   4.454  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 174      20.560  25.417   5.883  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 174      20.897  26.347   4.423  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 174      23.646  25.125   3.744  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 174      23.299  26.869   3.731  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 174      24.618  26.230   4.750  1.00  0.79           H  
ATOM   2592  N   SER A 175      24.398  28.284   8.749  1.00  0.88           N  
ATOM   2593  CA  SER A 175      25.012  29.472   9.336  1.00  0.88           C  
ATOM   2594  C   SER A 175      26.070  30.021   8.388  1.00  0.88           C  
ATOM   2595  O   SER A 175      27.020  29.310   8.049  1.00  0.88           O  
ATOM   2596  CB  SER A 175      25.623  29.111  10.678  1.00  0.88           C  
ATOM   2597  OG  SER A 175      26.299  30.202  11.243  1.00  0.88           O  
ATOM   2598  H   SER A 175      24.994  27.524   8.422  1.00  0.88           H  
ATOM   2599  HA  SER A 175      24.248  30.236   9.479  1.00  0.88           H  
ATOM   2600 1HB  SER A 175      24.832  28.783  11.352  1.00  0.88           H  
ATOM   2601 2HB  SER A 175      26.312  28.276  10.550  1.00  0.88           H  
ATOM   2602  HG  SER A 175      25.696  30.949  11.182  1.00  0.88           H  
ATOM   2603  N   VAL A 176      25.873  31.261   7.918  1.00  1.03           N  
ATOM   2604  CA  VAL A 176      26.770  31.830   6.926  1.00  1.03           C  
ATOM   2605  C   VAL A 176      27.665  32.893   7.577  1.00  1.03           C  
ATOM   2606  O   VAL A 176      27.180  33.907   8.084  1.00  1.03           O  
ATOM   2607  CB  VAL A 176      25.933  32.484   5.824  1.00  1.03           C  
ATOM   2608  CG1 VAL A 176      26.841  33.017   4.746  1.00  1.03           C  
ATOM   2609  CG2 VAL A 176      24.887  31.524   5.341  1.00  1.03           C  
ATOM   2610  H   VAL A 176      25.079  31.819   8.215  1.00  1.03           H  
ATOM   2611  HA  VAL A 176      27.387  31.044   6.504  1.00  1.03           H  
ATOM   2612  HB  VAL A 176      25.422  33.340   6.243  1.00  1.03           H  
ATOM   2613 1HG1 VAL A 176      26.251  33.513   3.975  1.00  1.03           H  
ATOM   2614 2HG1 VAL A 176      27.541  33.723   5.187  1.00  1.03           H  
ATOM   2615 3HG1 VAL A 176      27.389  32.193   4.300  1.00  1.03           H  
ATOM   2616 1HG2 VAL A 176      24.272  32.018   4.583  1.00  1.03           H  
ATOM   2617 2HG2 VAL A 176      25.357  30.658   4.934  1.00  1.03           H  
ATOM   2618 3HG2 VAL A 176      24.257  31.228   6.174  1.00  1.03           H  
ATOM   2619  N   SER A 177      28.969  32.645   7.577  1.00  1.24           N  
ATOM   2620  CA  SER A 177      29.933  33.514   8.242  1.00  1.24           C  
ATOM   2621  C   SER A 177      30.274  34.775   7.449  1.00  1.24           C  
ATOM   2622  O   SER A 177      30.455  34.735   6.231  1.00  1.24           O  
ATOM   2623  CB  SER A 177      31.199  32.738   8.543  1.00  1.24           C  
ATOM   2624  OG  SER A 177      32.173  33.572   9.110  1.00  1.24           O  
ATOM   2625  H   SER A 177      29.293  31.797   7.117  1.00  1.24           H  
ATOM   2626  HA  SER A 177      29.497  33.827   9.191  1.00  1.24           H  
ATOM   2627 1HB  SER A 177      30.974  31.914   9.220  1.00  1.24           H  
ATOM   2628 2HB  SER A 177      31.581  32.306   7.622  1.00  1.24           H  
ATOM   2629  HG  SER A 177      32.167  34.384   8.584  1.00  1.24           H  
ATOM   2630  N   SER A 178      30.406  35.887   8.159  1.00  1.51           N  
ATOM   2631  CA  SER A 178      30.799  37.153   7.553  1.00  1.51           C  
ATOM   2632  C   SER A 178      31.349  38.079   8.622  1.00  1.51           C  
ATOM   2633  O   SER A 178      32.373  38.730   8.419  1.00  1.51           O  
ATOM   2634  OXT SER A 178      30.947  37.918   9.772  1.00  1.51           O  
ATOM   2635  CB  SER A 178      29.624  37.815   6.861  1.00  1.51           C  
ATOM   2636  OG  SER A 178      30.005  39.047   6.309  1.00  1.51           O  
ATOM   2637  H   SER A 178      30.226  35.852   9.154  1.00  1.51           H  
ATOM   2638  HA  SER A 178      31.584  36.965   6.819  1.00  1.51           H  
ATOM   2639 1HB  SER A 178      29.250  37.165   6.080  1.00  1.51           H  
ATOM   2640 2HB  SER A 178      28.816  37.966   7.575  1.00  1.51           H  
ATOM   2641  HG  SER A 178      29.214  39.420   5.914  1.00  1.51           H  
ENDMDL

REMARK ID 696384 DOMAINID 687065 MODEL 5 1420-38kMRF8chi2-2
MODEL     5
ATOM      1  N   SER A   1      -0.750   0.058  -1.139  1.00  1.07           N  
ATOM      2  CA  SER A   1       0.669   0.154  -0.831  1.00  1.07           C  
ATOM      3  C   SER A   1       1.065   1.608  -0.632  1.00  1.07           C  
ATOM      4  O   SER A   1       0.785   2.464  -1.475  1.00  1.07           O  
ATOM      5  CB  SER A   1       1.498  -0.458  -1.941  1.00  1.07           C  
ATOM      6  OG  SER A   1       2.861  -0.271  -1.707  1.00  1.07           O  
ATOM      7 1H   SER A   1      -1.075  -0.876  -0.943  1.00  1.07           H  
ATOM      8 2H   SER A   1      -1.253   0.720  -0.566  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.899   0.273  -2.115  1.00  1.07           H  
ATOM     10  HA  SER A   1       0.865  -0.385   0.097  1.00  1.07           H  
ATOM     11 1HB  SER A   1       1.280  -1.522  -2.028  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.225   0.013  -2.883  1.00  1.07           H  
ATOM     13  HG  SER A   1       2.927   0.574  -1.236  1.00  1.07           H  
ATOM     14  N   GLN A   2       1.683   1.889   0.504  1.00  0.96           N  
ATOM     15  CA  GLN A   2       2.160   3.237   0.820  1.00  0.96           C  
ATOM     16  C   GLN A   2       3.605   3.398   0.409  1.00  0.96           C  
ATOM     17  O   GLN A   2       4.382   2.471   0.596  1.00  0.96           O  
ATOM     18  CB  GLN A   2       2.036   3.525   2.314  1.00  0.96           C  
ATOM     19  CG  GLN A   2       2.514   4.908   2.723  1.00  0.96           C  
ATOM     20  CD  GLN A   2       2.345   5.169   4.193  1.00  0.96           C  
ATOM     21  OE1 GLN A   2       1.816   4.340   4.934  1.00  0.96           O  
ATOM     22  NE2 GLN A   2       2.797   6.336   4.633  1.00  0.96           N  
ATOM     23  H   GLN A   2       1.879   1.128   1.164  1.00  0.96           H  
ATOM     24  HA  GLN A   2       1.566   3.962   0.264  1.00  0.96           H  
ATOM     25 1HB  GLN A   2       0.997   3.419   2.624  1.00  0.96           H  
ATOM     26 2HB  GLN A   2       2.614   2.797   2.864  1.00  0.96           H  
ATOM     27 1HG  GLN A   2       3.575   4.997   2.498  1.00  0.96           H  
ATOM     28 2HG  GLN A   2       1.952   5.659   2.171  1.00  0.96           H  
ATOM     29 1HE2 GLN A   2       2.711   6.575   5.600  1.00  0.96           H  
ATOM     30 2HE2 GLN A   2       3.220   6.982   3.992  1.00  0.96           H  
ATOM     31  N   MET A   3       3.962   4.532  -0.181  1.00  0.86           N  
ATOM     32  CA  MET A   3       5.367   4.773  -0.496  1.00  0.86           C  
ATOM     33  C   MET A   3       5.961   5.815   0.439  1.00  0.86           C  
ATOM     34  O   MET A   3       5.343   6.851   0.703  1.00  0.86           O  
ATOM     35  CB  MET A   3       5.533   5.195  -1.943  1.00  0.86           C  
ATOM     36  CG  MET A   3       5.397   4.060  -2.943  1.00  0.86           C  
ATOM     37  SD  MET A   3       3.698   3.548  -3.189  1.00  0.86           S  
ATOM     38  CE  MET A   3       3.058   4.997  -4.018  1.00  0.86           C  
ATOM     39  H   MET A   3       3.272   5.245  -0.368  1.00  0.86           H  
ATOM     40  HA  MET A   3       5.929   3.852  -0.345  1.00  0.86           H  
ATOM     41 1HB  MET A   3       4.792   5.948  -2.195  1.00  0.86           H  
ATOM     42 2HB  MET A   3       6.521   5.645  -2.081  1.00  0.86           H  
ATOM     43 1HG  MET A   3       5.814   4.361  -3.904  1.00  0.86           H  
ATOM     44 2HG  MET A   3       5.956   3.208  -2.591  1.00  0.86           H  
ATOM     45 1HE  MET A   3       2.003   4.849  -4.246  1.00  0.86           H  
ATOM     46 2HE  MET A   3       3.172   5.865  -3.373  1.00  0.86           H  
ATOM     47 3HE  MET A   3       3.606   5.162  -4.942  1.00  0.86           H  
ATOM     48  N   VAL A   4       7.158   5.526   0.924  1.00  0.78           N  
ATOM     49  CA  VAL A   4       7.922   6.396   1.805  1.00  0.78           C  
ATOM     50  C   VAL A   4       9.320   6.605   1.245  1.00  0.78           C  
ATOM     51  O   VAL A   4       9.967   5.640   0.842  1.00  0.78           O  
ATOM     52  CB  VAL A   4       8.020   5.779   3.222  1.00  0.78           C  
ATOM     53  CG1 VAL A   4       8.855   6.652   4.122  1.00  0.78           C  
ATOM     54  CG2 VAL A   4       6.622   5.609   3.802  1.00  0.78           C  
ATOM     55  H   VAL A   4       7.572   4.632   0.663  1.00  0.78           H  
ATOM     56  HA  VAL A   4       7.421   7.362   1.871  1.00  0.78           H  
ATOM     57  HB  VAL A   4       8.508   4.803   3.157  1.00  0.78           H  
ATOM     58 1HG1 VAL A   4       8.911   6.196   5.104  1.00  0.78           H  
ATOM     59 2HG1 VAL A   4       9.858   6.756   3.714  1.00  0.78           H  
ATOM     60 3HG1 VAL A   4       8.397   7.635   4.208  1.00  0.78           H  
ATOM     61 1HG2 VAL A   4       6.690   5.166   4.795  1.00  0.78           H  
ATOM     62 2HG2 VAL A   4       6.138   6.583   3.872  1.00  0.78           H  
ATOM     63 3HG2 VAL A   4       6.038   4.965   3.158  1.00  0.78           H  
ATOM     64  N   ILE A   5       9.777   7.845   1.200  1.00  0.73           N  
ATOM     65  CA  ILE A   5      11.126   8.100   0.723  1.00  0.73           C  
ATOM     66  C   ILE A   5      11.955   8.704   1.852  1.00  0.73           C  
ATOM     67  O   ILE A   5      11.482   9.595   2.561  1.00  0.73           O  
ATOM     68  CB  ILE A   5      11.175   9.026  -0.516  1.00  0.73           C  
ATOM     69  CG1 ILE A   5      10.425   8.439  -1.716  1.00  0.73           C  
ATOM     70  CG2 ILE A   5      12.603   9.209  -0.923  1.00  0.73           C  
ATOM     71  CD1 ILE A   5      10.337   9.427  -2.891  1.00  0.73           C  
ATOM     72  H   ILE A   5       9.199   8.609   1.522  1.00  0.73           H  
ATOM     73  HA  ILE A   5      11.583   7.158   0.441  1.00  0.73           H  
ATOM     74  HB  ILE A   5      10.735   9.993  -0.278  1.00  0.73           H  
ATOM     75 1HG1 ILE A   5      10.933   7.546  -2.055  1.00  0.73           H  
ATOM     76 2HG1 ILE A   5       9.413   8.170  -1.416  1.00  0.73           H  
ATOM     77 1HG2 ILE A   5      12.652   9.850  -1.795  1.00  0.73           H  
ATOM     78 2HG2 ILE A   5      13.173   9.649  -0.122  1.00  0.73           H  
ATOM     79 3HG2 ILE A   5      13.011   8.232  -1.160  1.00  0.73           H  
ATOM     80 1HD1 ILE A   5       9.797   8.967  -3.723  1.00  0.73           H  
ATOM     81 2HD1 ILE A   5       9.813  10.327  -2.571  1.00  0.73           H  
ATOM     82 3HD1 ILE A   5      11.339   9.698  -3.223  1.00  0.73           H  
ATOM     83  N   GLY A   6      13.158   8.179   2.056  1.00  0.70           N  
ATOM     84  CA  GLY A   6      14.080   8.726   3.041  1.00  0.70           C  
ATOM     85  C   GLY A   6      15.433   8.977   2.378  1.00  0.70           C  
ATOM     86  O   GLY A   6      15.648   8.551   1.239  1.00  0.70           O  
ATOM     87  H   GLY A   6      13.451   7.402   1.464  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      13.687   9.654   3.454  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      14.195   8.023   3.867  1.00  0.70           H  
ATOM     90  N   ILE A   7      16.328   9.644   3.094  1.00  0.69           N  
ATOM     91  CA  ILE A   7      17.677   9.906   2.607  1.00  0.69           C  
ATOM     92  C   ILE A   7      18.670   9.103   3.420  1.00  0.69           C  
ATOM     93  O   ILE A   7      18.507   8.970   4.635  1.00  0.69           O  
ATOM     94  CB  ILE A   7      18.068  11.403   2.652  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      17.120  12.250   1.847  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      19.495  11.630   2.121  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      17.082  11.913   0.354  1.00  0.69           C  
ATOM     98  H   ILE A   7      16.071   9.982   4.014  1.00  0.69           H  
ATOM     99  HA  ILE A   7      17.723   9.584   1.580  1.00  0.69           H  
ATOM    100  HB  ILE A   7      18.034  11.732   3.661  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      16.158  12.140   2.267  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      17.412  13.286   1.955  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      19.735  12.657   2.184  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      20.205  11.074   2.705  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      19.559  11.329   1.093  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      16.383  12.573  -0.147  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      18.074  12.047  -0.074  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      16.770  10.876   0.217  1.00  0.69           H  
ATOM    109  N   GLY A   8      19.635   8.495   2.757  1.00  0.69           N  
ATOM    110  CA  GLY A   8      20.603   7.698   3.492  1.00  0.69           C  
ATOM    111  C   GLY A   8      21.275   8.585   4.537  1.00  0.69           C  
ATOM    112  O   GLY A   8      21.583   9.750   4.280  1.00  0.69           O  
ATOM    113  H   GLY A   8      19.692   8.643   1.753  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      20.104   6.862   3.978  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      21.346   7.287   2.811  1.00  0.69           H  
ATOM    116  N   GLY A   9      21.480   8.029   5.724  1.00  0.68           N  
ATOM    117  CA  GLY A   9      22.071   8.726   6.860  1.00  0.68           C  
ATOM    118  C   GLY A   9      21.022   9.369   7.781  1.00  0.68           C  
ATOM    119  O   GLY A   9      21.335   9.740   8.914  1.00  0.68           O  
ATOM    120  H   GLY A   9      21.231   7.054   5.842  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      22.672   8.020   7.434  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      22.751   9.494   6.495  1.00  0.68           H  
ATOM    123  N   GLN A  10      19.774   9.472   7.316  1.00  0.68           N  
ATOM    124  CA  GLN A  10      18.692  10.058   8.107  1.00  0.68           C  
ATOM    125  C   GLN A  10      17.806   8.962   8.653  1.00  0.68           C  
ATOM    126  O   GLN A  10      17.922   7.815   8.229  1.00  0.68           O  
ATOM    127  CB  GLN A  10      17.832  11.012   7.277  1.00  0.68           C  
ATOM    128  CG  GLN A  10      18.576  12.233   6.718  1.00  0.68           C  
ATOM    129  CD  GLN A  10      17.641  13.200   5.974  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      16.620  12.795   5.403  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      17.992  14.481   5.974  1.00  0.68           N  
ATOM    132  H   GLN A  10      19.554   9.167   6.365  1.00  0.68           H  
ATOM    133  HA  GLN A  10      19.119  10.604   8.948  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      17.414  10.467   6.431  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      16.994  11.364   7.877  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      19.052  12.766   7.539  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      19.333  11.877   6.010  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      17.420  15.156   5.503  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      18.826  14.773   6.445  1.00  0.68           H  
ATOM    140  N   SER A  11      16.981   9.288   9.646  1.00  0.67           N  
ATOM    141  CA  SER A  11      16.001   8.337  10.174  1.00  0.67           C  
ATOM    142  C   SER A  11      14.689   8.417   9.378  1.00  0.67           C  
ATOM    143  O   SER A  11      14.470   9.379   8.637  1.00  0.67           O  
ATOM    144  CB  SER A  11      15.736   8.636  11.640  1.00  0.67           C  
ATOM    145  OG  SER A  11      15.079   9.863  11.785  1.00  0.67           O  
ATOM    146  H   SER A  11      16.982  10.233  10.001  1.00  0.67           H  
ATOM    147  HA  SER A  11      16.401   7.325  10.077  1.00  0.67           H  
ATOM    148 1HB  SER A  11      15.126   7.849  12.072  1.00  0.67           H  
ATOM    149 2HB  SER A  11      16.678   8.653  12.182  1.00  0.67           H  
ATOM    150  HG  SER A  11      14.227   9.750  11.351  1.00  0.67           H  
ATOM    151  N   VAL A  12      13.809   7.433   9.561  1.00  0.67           N  
ATOM    152  CA  VAL A  12      12.471   7.463   8.951  1.00  0.67           C  
ATOM    153  C   VAL A  12      11.463   6.722   9.812  1.00  0.67           C  
ATOM    154  O   VAL A  12      11.791   5.701  10.424  1.00  0.67           O  
ATOM    155  CB  VAL A  12      12.483   6.818   7.548  1.00  0.67           C  
ATOM    156  CG1 VAL A  12      12.812   5.359   7.684  1.00  0.67           C  
ATOM    157  CG2 VAL A  12      11.159   6.980   6.822  1.00  0.67           C  
ATOM    158  H   VAL A  12      14.091   6.656  10.160  1.00  0.67           H  
ATOM    159  HA  VAL A  12      12.154   8.503   8.859  1.00  0.67           H  
ATOM    160  HB  VAL A  12      13.255   7.301   6.964  1.00  0.67           H  
ATOM    161 1HG1 VAL A  12      12.863   4.894   6.703  1.00  0.67           H  
ATOM    162 2HG1 VAL A  12      13.770   5.288   8.179  1.00  0.67           H  
ATOM    163 3HG1 VAL A  12      12.043   4.863   8.279  1.00  0.67           H  
ATOM    164 1HG2 VAL A  12      11.251   6.527   5.844  1.00  0.67           H  
ATOM    165 2HG2 VAL A  12      10.357   6.490   7.357  1.00  0.67           H  
ATOM    166 3HG2 VAL A  12      10.928   8.038   6.709  1.00  0.67           H  
ATOM    167  N   THR A  13      10.226   7.197   9.830  1.00  0.68           N  
ATOM    168  CA  THR A  13       9.188   6.464  10.533  1.00  0.68           C  
ATOM    169  C   THR A  13       8.191   5.891   9.546  1.00  0.68           C  
ATOM    170  O   THR A  13       7.671   6.598   8.678  1.00  0.68           O  
ATOM    171  CB  THR A  13       8.458   7.330  11.575  1.00  0.68           C  
ATOM    172  OG1 THR A  13       9.392   7.791  12.566  1.00  0.68           O  
ATOM    173  CG2 THR A  13       7.375   6.491  12.265  1.00  0.68           C  
ATOM    174  H   THR A  13      10.001   8.049   9.331  1.00  0.68           H  
ATOM    175  HA  THR A  13       9.635   5.625  11.055  1.00  0.68           H  
ATOM    176  HB  THR A  13       8.001   8.189  11.086  1.00  0.68           H  
ATOM    177  HG1 THR A  13       9.539   7.111  13.205  1.00  0.68           H  
ATOM    178 1HG2 THR A  13       6.863   7.095  13.008  1.00  0.68           H  
ATOM    179 2HG2 THR A  13       6.650   6.138  11.532  1.00  0.68           H  
ATOM    180 3HG2 THR A  13       7.842   5.632  12.750  1.00  0.68           H  
ATOM    181  N   LEU A  14       7.942   4.601   9.685  1.00  0.71           N  
ATOM    182  CA  LEU A  14       6.999   3.893   8.855  1.00  0.71           C  
ATOM    183  C   LEU A  14       5.730   3.721   9.680  1.00  0.71           C  
ATOM    184  O   LEU A  14       5.750   3.112  10.751  1.00  0.71           O  
ATOM    185  CB  LEU A  14       7.580   2.542   8.444  1.00  0.71           C  
ATOM    186  CG  LEU A  14       9.010   2.601   7.792  1.00  0.71           C  
ATOM    187  CD1 LEU A  14       9.460   1.199   7.434  1.00  0.71           C  
ATOM    188  CD2 LEU A  14       9.010   3.494   6.568  1.00  0.71           C  
ATOM    189  H   LEU A  14       8.430   4.088  10.415  1.00  0.71           H  
ATOM    190  HA  LEU A  14       6.774   4.482   7.967  1.00  0.71           H  
ATOM    191 1HB  LEU A  14       7.637   1.903   9.322  1.00  0.71           H  
ATOM    192 2HB  LEU A  14       6.912   2.085   7.719  1.00  0.71           H  
ATOM    193  HG  LEU A  14       9.713   3.003   8.527  1.00  0.71           H  
ATOM    194 1HD1 LEU A  14      10.465   1.230   7.007  1.00  0.71           H  
ATOM    195 2HD1 LEU A  14       9.466   0.585   8.322  1.00  0.71           H  
ATOM    196 3HD1 LEU A  14       8.770   0.778   6.708  1.00  0.71           H  
ATOM    197 1HD2 LEU A  14      10.012   3.525   6.158  1.00  0.71           H  
ATOM    198 2HD2 LEU A  14       8.328   3.103   5.823  1.00  0.71           H  
ATOM    199 3HD2 LEU A  14       8.702   4.499   6.851  1.00  0.71           H  
ATOM    200  N   HIS A  15       4.643   4.327   9.237  1.00  0.76           N  
ATOM    201  CA  HIS A  15       3.406   4.298  10.010  1.00  0.76           C  
ATOM    202  C   HIS A  15       2.514   3.110   9.691  1.00  0.76           C  
ATOM    203  O   HIS A  15       2.626   2.482   8.637  1.00  0.76           O  
ATOM    204  CB  HIS A  15       2.651   5.614   9.857  1.00  0.76           C  
ATOM    205  CG  HIS A  15       3.361   6.761  10.521  1.00  0.76           C  
ATOM    206  ND1 HIS A  15       3.350   6.945  11.890  1.00  0.76           N  
ATOM    207  CD2 HIS A  15       4.121   7.760  10.014  1.00  0.76           C  
ATOM    208  CE1 HIS A  15       4.062   8.013  12.193  1.00  0.76           C  
ATOM    209  NE2 HIS A  15       4.539   8.528  11.074  1.00  0.76           N  
ATOM    210  H   HIS A  15       4.673   4.818   8.355  1.00  0.76           H  
ATOM    211  HA  HIS A  15       3.660   4.215  11.066  1.00  0.76           H  
ATOM    212 1HB  HIS A  15       2.528   5.846   8.798  1.00  0.76           H  
ATOM    213 2HB  HIS A  15       1.656   5.521  10.294  1.00  0.76           H  
ATOM    214  HD2 HIS A  15       4.358   7.926   8.962  1.00  0.76           H  
ATOM    215  HE1 HIS A  15       4.229   8.402  13.198  1.00  0.76           H  
ATOM    216  HE2 HIS A  15       5.123   9.350  11.003  1.00  0.76           H  
ATOM    217  N   CYS A  16       1.640   2.815  10.643  1.00  0.83           N  
ATOM    218  CA  CYS A  16       0.673   1.727  10.589  1.00  0.83           C  
ATOM    219  C   CYS A  16      -0.470   1.981  11.551  1.00  0.83           C  
ATOM    220  O   CYS A  16      -0.245   2.283  12.719  1.00  0.83           O  
ATOM    221  CB  CYS A  16       1.362   0.421  10.958  1.00  0.83           C  
ATOM    222  SG  CYS A  16       0.333  -1.023  10.924  1.00  0.83           S  
ATOM    223  H   CYS A  16       1.650   3.405  11.463  1.00  0.83           H  
ATOM    224  HA  CYS A  16       0.281   1.651   9.576  1.00  0.83           H  
ATOM    225 1HB  CYS A  16       2.171   0.257  10.261  1.00  0.83           H  
ATOM    226 2HB  CYS A  16       1.798   0.504  11.953  1.00  0.83           H  
ATOM    227  N   VAL A  17      -1.703   1.889  11.070  1.00  0.94           N  
ATOM    228  CA  VAL A  17      -2.842   2.164  11.943  1.00  0.94           C  
ATOM    229  C   VAL A  17      -3.830   0.997  11.966  1.00  0.94           C  
ATOM    230  O   VAL A  17      -4.136   0.408  10.926  1.00  0.94           O  
ATOM    231  CB  VAL A  17      -3.524   3.477  11.517  1.00  0.94           C  
ATOM    232  CG1 VAL A  17      -4.709   3.770  12.427  1.00  0.94           C  
ATOM    233  CG2 VAL A  17      -2.507   4.616  11.568  1.00  0.94           C  
ATOM    234  H   VAL A  17      -1.852   1.627  10.104  1.00  0.94           H  
ATOM    235  HA  VAL A  17      -2.476   2.301  12.957  1.00  0.94           H  
ATOM    236  HB  VAL A  17      -3.912   3.375  10.505  1.00  0.94           H  
ATOM    237 1HG1 VAL A  17      -5.188   4.694  12.114  1.00  0.94           H  
ATOM    238 2HG1 VAL A  17      -5.429   2.959  12.367  1.00  0.94           H  
ATOM    239 3HG1 VAL A  17      -4.358   3.872  13.458  1.00  0.94           H  
ATOM    240 1HG2 VAL A  17      -2.987   5.546  11.270  1.00  0.94           H  
ATOM    241 2HG2 VAL A  17      -2.134   4.705  12.571  1.00  0.94           H  
ATOM    242 3HG2 VAL A  17      -1.681   4.413  10.895  1.00  0.94           H  
ATOM    243  N   GLY A  18      -4.278   0.633  13.166  1.00  1.10           N  
ATOM    244  CA  GLY A  18      -5.199  -0.483  13.347  1.00  1.10           C  
ATOM    245  C   GLY A  18      -6.662  -0.074  13.317  1.00  1.10           C  
ATOM    246  O   GLY A  18      -7.019   1.019  12.879  1.00  1.10           O  
ATOM    247  H   GLY A  18      -3.975   1.166  13.984  1.00  1.10           H  
ATOM    248 1HA  GLY A  18      -5.013  -1.234  12.580  1.00  1.10           H  
ATOM    249 2HA  GLY A  18      -4.994  -0.955  14.304  1.00  1.10           H  
ATOM    250  N   SER A  19      -7.510  -0.979  13.803  1.00  1.31           N  
ATOM    251  CA  SER A  19      -8.960  -0.798  13.840  1.00  1.31           C  
ATOM    252  C   SER A  19      -9.456  -0.453  15.245  1.00  1.31           C  
ATOM    253  O   SER A  19     -10.659  -0.429  15.505  1.00  1.31           O  
ATOM    254  CB  SER A  19      -9.650  -2.051  13.345  1.00  1.31           C  
ATOM    255  OG  SER A  19      -9.374  -3.140  14.181  1.00  1.31           O  
ATOM    256  H   SER A  19      -7.130  -1.848  14.148  1.00  1.31           H  
ATOM    257  HA  SER A  19      -9.221   0.029  13.177  1.00  1.31           H  
ATOM    258 1HB  SER A  19     -10.726  -1.883  13.304  1.00  1.31           H  
ATOM    259 2HB  SER A  19      -9.314  -2.273  12.332  1.00  1.31           H  
ATOM    260  HG  SER A  19      -9.791  -2.935  15.024  1.00  1.31           H  
ATOM    261  N   GLY A  20      -8.518  -0.220  16.155  1.00  1.55           N  
ATOM    262  CA  GLY A  20      -8.836   0.085  17.542  1.00  1.55           C  
ATOM    263  C   GLY A  20      -7.569   0.243  18.369  1.00  1.55           C  
ATOM    264  O   GLY A  20      -6.460   0.107  17.855  1.00  1.55           O  
ATOM    265  H   GLY A  20      -7.554  -0.244  15.862  1.00  1.55           H  
ATOM    266 1HA  GLY A  20      -9.423   1.003  17.588  1.00  1.55           H  
ATOM    267 2HA  GLY A  20      -9.452  -0.711  17.958  1.00  1.55           H  
ATOM    268  N   LYS A  21      -7.736   0.532  19.655  1.00  1.76           N  
ATOM    269  CA  LYS A  21      -6.586   0.759  20.524  1.00  1.76           C  
ATOM    270  C   LYS A  21      -6.091  -0.487  21.260  1.00  1.76           C  
ATOM    271  O   LYS A  21      -5.105  -0.435  21.993  1.00  1.76           O  
ATOM    272  CB  LYS A  21      -6.904   1.860  21.526  1.00  1.76           C  
ATOM    273  CG  LYS A  21      -7.151   3.218  20.866  1.00  1.76           C  
ATOM    274  CD  LYS A  21      -7.204   4.364  21.880  1.00  1.76           C  
ATOM    275  CE  LYS A  21      -7.369   5.713  21.175  1.00  1.76           C  
ATOM    276  NZ  LYS A  21      -7.133   6.865  22.099  1.00  1.76           N  
ATOM    277  H   LYS A  21      -8.669   0.620  20.033  1.00  1.76           H  
ATOM    278  HA  LYS A  21      -5.761   1.110  19.904  1.00  1.76           H  
ATOM    279 1HB  LYS A  21      -7.788   1.588  22.102  1.00  1.76           H  
ATOM    280 2HB  LYS A  21      -6.080   1.963  22.223  1.00  1.76           H  
ATOM    281 1HG  LYS A  21      -6.370   3.411  20.152  1.00  1.76           H  
ATOM    282 2HG  LYS A  21      -8.095   3.186  20.329  1.00  1.76           H  
ATOM    283 1HD  LYS A  21      -8.050   4.214  22.549  1.00  1.76           H  
ATOM    284 2HD  LYS A  21      -6.299   4.385  22.480  1.00  1.76           H  
ATOM    285 1HE  LYS A  21      -6.673   5.781  20.338  1.00  1.76           H  
ATOM    286 2HE  LYS A  21      -8.386   5.776  20.795  1.00  1.76           H  
ATOM    287 1HZ  LYS A  21      -7.262   7.727  21.599  1.00  1.76           H  
ATOM    288 2HZ  LYS A  21      -7.767   6.826  22.878  1.00  1.76           H  
ATOM    289 3HZ  LYS A  21      -6.142   6.831  22.442  1.00  1.76           H  
ATOM    290  N   ASP A  22      -6.787  -1.605  21.111  1.00  1.86           N  
ATOM    291  CA  ASP A  22      -6.348  -2.804  21.814  1.00  1.86           C  
ATOM    292  C   ASP A  22      -4.940  -3.191  21.379  1.00  1.86           C  
ATOM    293  O   ASP A  22      -4.658  -3.319  20.187  1.00  1.86           O  
ATOM    294  CB  ASP A  22      -7.295  -3.974  21.543  1.00  1.86           C  
ATOM    295  CG  ASP A  22      -8.670  -3.819  22.205  1.00  1.86           C  
ATOM    296  OD1 ASP A  22      -8.840  -2.930  23.009  1.00  1.86           O  
ATOM    297  OD2 ASP A  22      -9.538  -4.599  21.894  1.00  1.86           O  
ATOM    298  H   ASP A  22      -7.592  -1.624  20.507  1.00  1.86           H  
ATOM    299  HA  ASP A  22      -6.336  -2.598  22.884  1.00  1.86           H  
ATOM    300 1HB  ASP A  22      -7.436  -4.082  20.468  1.00  1.86           H  
ATOM    301 2HB  ASP A  22      -6.834  -4.896  21.905  1.00  1.86           H  
ATOM    302  N   ALA A  23      -4.066  -3.490  22.336  1.00  1.81           N  
ATOM    303  CA  ALA A  23      -2.700  -3.880  21.987  1.00  1.81           C  
ATOM    304  C   ALA A  23      -2.631  -5.369  21.650  1.00  1.81           C  
ATOM    305  O   ALA A  23      -2.047  -6.181  22.383  1.00  1.81           O  
ATOM    306  CB  ALA A  23      -1.749  -3.535  23.109  1.00  1.81           C  
ATOM    307  H   ALA A  23      -4.337  -3.396  23.304  1.00  1.81           H  
ATOM    308  HA  ALA A  23      -2.407  -3.321  21.104  1.00  1.81           H  
ATOM    309 1HB  ALA A  23      -0.748  -3.809  22.816  1.00  1.81           H  
ATOM    310 2HB  ALA A  23      -1.787  -2.464  23.310  1.00  1.81           H  
ATOM    311 3HB  ALA A  23      -2.031  -4.075  23.996  1.00  1.81           H  
ATOM    312  N   GLY A  24      -3.242  -5.716  20.524  1.00  1.62           N  
ATOM    313  CA  GLY A  24      -3.321  -7.101  20.091  1.00  1.62           C  
ATOM    314  C   GLY A  24      -2.006  -7.487  19.456  1.00  1.62           C  
ATOM    315  O   GLY A  24      -1.087  -6.683  19.397  1.00  1.62           O  
ATOM    316  H   GLY A  24      -3.696  -4.972  19.997  1.00  1.62           H  
ATOM    317 1HA  GLY A  24      -3.535  -7.748  20.942  1.00  1.62           H  
ATOM    318 2HA  GLY A  24      -4.132  -7.215  19.372  1.00  1.62           H  
ATOM    319  N   ASP A  25      -1.885  -8.711  18.968  1.00  1.35           N  
ATOM    320  CA  ASP A  25      -0.596  -9.081  18.399  1.00  1.35           C  
ATOM    321  C   ASP A  25      -0.276  -8.185  17.211  1.00  1.35           C  
ATOM    322  O   ASP A  25      -1.079  -8.076  16.267  1.00  1.35           O  
ATOM    323  CB  ASP A  25      -0.602 -10.549  17.965  1.00  1.35           C  
ATOM    324  CG  ASP A  25       0.774 -11.120  17.558  1.00  1.35           C  
ATOM    325  OD1 ASP A  25       1.443 -11.694  18.422  1.00  1.35           O  
ATOM    326  OD2 ASP A  25       1.132 -11.027  16.412  1.00  1.35           O  
ATOM    327  H   ASP A  25      -2.650  -9.370  19.004  1.00  1.35           H  
ATOM    328  HA  ASP A  25       0.179  -8.933  19.155  1.00  1.35           H  
ATOM    329 1HB  ASP A  25      -1.004 -11.161  18.772  1.00  1.35           H  
ATOM    330 2HB  ASP A  25      -1.281 -10.662  17.113  1.00  1.35           H  
ATOM    331  N   MET A  26       0.917  -7.596  17.231  1.00  1.10           N  
ATOM    332  CA  MET A  26       1.327  -6.733  16.145  1.00  1.10           C  
ATOM    333  C   MET A  26       2.825  -6.745  15.928  1.00  1.10           C  
ATOM    334  O   MET A  26       3.599  -7.103  16.824  1.00  1.10           O  
ATOM    335  CB  MET A  26       0.913  -5.310  16.454  1.00  1.10           C  
ATOM    336  CG  MET A  26       1.637  -4.773  17.610  1.00  1.10           C  
ATOM    337  SD  MET A  26       1.015  -3.258  18.145  1.00  1.10           S  
ATOM    338  CE  MET A  26      -0.447  -3.782  18.980  1.00  1.10           C  
ATOM    339  H   MET A  26       1.514  -7.690  18.055  1.00  1.10           H  
ATOM    340  HA  MET A  26       0.847  -7.086  15.239  1.00  1.10           H  
ATOM    341 1HB  MET A  26       1.055  -4.666  15.587  1.00  1.10           H  
ATOM    342 2HB  MET A  26      -0.126  -5.310  16.716  1.00  1.10           H  
ATOM    343 1HG  MET A  26       1.534  -5.484  18.423  1.00  1.10           H  
ATOM    344 2HG  MET A  26       2.692  -4.660  17.373  1.00  1.10           H  
ATOM    345 1HE  MET A  26      -0.983  -2.926  19.351  1.00  1.10           H  
ATOM    346 2HE  MET A  26      -1.076  -4.329  18.294  1.00  1.10           H  
ATOM    347 3HE  MET A  26      -0.176  -4.433  19.810  1.00  1.10           H  
ATOM    348  N   GLY A  27       3.238  -6.308  14.747  1.00  0.90           N  
ATOM    349  CA  GLY A  27       4.658  -6.150  14.480  1.00  0.90           C  
ATOM    350  C   GLY A  27       5.009  -5.840  13.045  1.00  0.90           C  
ATOM    351  O   GLY A  27       4.168  -5.836  12.153  1.00  0.90           O  
ATOM    352  H   GLY A  27       2.534  -6.070  14.048  1.00  0.90           H  
ATOM    353 1HA  GLY A  27       5.024  -5.334  15.087  1.00  0.90           H  
ATOM    354 2HA  GLY A  27       5.191  -7.045  14.797  1.00  0.90           H  
ATOM    355  N   TRP A  28       6.278  -5.571  12.831  1.00  0.77           N  
ATOM    356  CA  TRP A  28       6.795  -5.251  11.524  1.00  0.77           C  
ATOM    357  C   TRP A  28       7.838  -6.235  11.074  1.00  0.77           C  
ATOM    358  O   TRP A  28       8.720  -6.625  11.858  1.00  0.77           O  
ATOM    359  CB  TRP A  28       7.442  -3.895  11.533  1.00  0.77           C  
ATOM    360  CG  TRP A  28       6.547  -2.749  11.663  1.00  0.77           C  
ATOM    361  CD1 TRP A  28       5.975  -2.255  12.790  1.00  0.77           C  
ATOM    362  CD2 TRP A  28       6.172  -1.862  10.599  1.00  0.77           C  
ATOM    363  NE1 TRP A  28       5.264  -1.127  12.488  1.00  0.77           N  
ATOM    364  CE2 TRP A  28       5.390  -0.866  11.160  1.00  0.77           C  
ATOM    365  CE3 TRP A  28       6.451  -1.828   9.233  1.00  0.77           C  
ATOM    366  CZ2 TRP A  28       4.888   0.163  10.416  1.00  0.77           C  
ATOM    367  CZ3 TRP A  28       5.934  -0.796   8.468  1.00  0.77           C  
ATOM    368  CH2 TRP A  28       5.170   0.178   9.053  1.00  0.77           C  
ATOM    369  H   TRP A  28       6.908  -5.594  13.619  1.00  0.77           H  
ATOM    370  HA  TRP A  28       5.974  -5.256  10.824  1.00  0.77           H  
ATOM    371 1HB  TRP A  28       8.170  -3.852  12.346  1.00  0.77           H  
ATOM    372 2HB  TRP A  28       7.993  -3.781  10.600  1.00  0.77           H  
ATOM    373  HD1 TRP A  28       6.075  -2.684  13.787  1.00  0.77           H  
ATOM    374  HE1 TRP A  28       4.726  -0.539  13.133  1.00  0.77           H  
ATOM    375  HE3 TRP A  28       7.059  -2.609   8.791  1.00  0.77           H  
ATOM    376  HZ2 TRP A  28       4.283   0.949  10.865  1.00  0.77           H  
ATOM    377  HZ3 TRP A  28       6.147  -0.777   7.398  1.00  0.77           H  
ATOM    378  HH2 TRP A  28       4.772   0.986   8.442  1.00  0.77           H  
ATOM    379  N   SER A  29       7.814  -6.511   9.775  1.00  0.70           N  
ATOM    380  CA  SER A  29       8.778  -7.405   9.165  1.00  0.70           C  
ATOM    381  C   SER A  29       9.245  -6.897   7.804  1.00  0.70           C  
ATOM    382  O   SER A  29       8.579  -6.080   7.166  1.00  0.70           O  
ATOM    383  CB  SER A  29       8.149  -8.780   9.020  1.00  0.70           C  
ATOM    384  OG  SER A  29       7.053  -8.753   8.143  1.00  0.70           O  
ATOM    385  H   SER A  29       7.042  -6.132   9.223  1.00  0.70           H  
ATOM    386  HA  SER A  29       9.634  -7.481   9.823  1.00  0.70           H  
ATOM    387 1HB  SER A  29       8.895  -9.477   8.648  1.00  0.70           H  
ATOM    388 2HB  SER A  29       7.831  -9.137   9.998  1.00  0.70           H  
ATOM    389  HG  SER A  29       7.430  -8.518   7.279  1.00  0.70           H  
ATOM    390  N   ASN A  30      10.397  -7.377   7.356  1.00  0.67           N  
ATOM    391  CA  ASN A  30      10.910  -6.986   6.032  1.00  0.67           C  
ATOM    392  C   ASN A  30      10.447  -7.957   4.934  1.00  0.67           C  
ATOM    393  O   ASN A  30       9.660  -8.869   5.195  1.00  0.67           O  
ATOM    394  CB  ASN A  30      12.421  -6.837   6.067  1.00  0.67           C  
ATOM    395  CG  ASN A  30      13.139  -8.136   6.293  1.00  0.67           C  
ATOM    396  OD1 ASN A  30      12.605  -9.237   6.037  1.00  0.67           O  
ATOM    397  ND2 ASN A  30      14.353  -8.040   6.772  1.00  0.67           N  
ATOM    398  H   ASN A  30      10.910  -8.028   7.959  1.00  0.67           H  
ATOM    399  HA  ASN A  30      10.497  -6.007   5.776  1.00  0.67           H  
ATOM    400 1HB  ASN A  30      12.769  -6.394   5.135  1.00  0.67           H  
ATOM    401 2HB  ASN A  30      12.695  -6.152   6.863  1.00  0.67           H  
ATOM    402 1HD2 ASN A  30      14.891  -8.892   6.960  1.00  0.67           H  
ATOM    403 2HD2 ASN A  30      14.746  -7.144   6.965  1.00  0.67           H  
ATOM    404  N   GLU A  31      10.978  -7.795   3.716  1.00  0.66           N  
ATOM    405  CA  GLU A  31      10.610  -8.622   2.553  1.00  0.66           C  
ATOM    406  C   GLU A  31      10.941 -10.109   2.694  1.00  0.66           C  
ATOM    407  O   GLU A  31      10.388 -10.941   1.977  1.00  0.66           O  
ATOM    408  CB  GLU A  31      11.262  -8.098   1.263  1.00  0.66           C  
ATOM    409  CG  GLU A  31      10.677  -6.812   0.761  1.00  0.66           C  
ATOM    410  CD  GLU A  31      11.244  -6.293  -0.551  1.00  0.66           C  
ATOM    411  OE1 GLU A  31      12.172  -6.863  -1.063  1.00  0.66           O  
ATOM    412  OE2 GLU A  31      10.723  -5.288  -1.030  1.00  0.66           O  
ATOM    413  H   GLU A  31      11.620  -7.031   3.571  1.00  0.66           H  
ATOM    414  HA  GLU A  31       9.529  -8.543   2.428  1.00  0.66           H  
ATOM    415 1HB  GLU A  31      12.326  -7.936   1.435  1.00  0.66           H  
ATOM    416 2HB  GLU A  31      11.165  -8.846   0.476  1.00  0.66           H  
ATOM    417 1HG  GLU A  31       9.619  -6.984   0.635  1.00  0.66           H  
ATOM    418 2HG  GLU A  31      10.815  -6.062   1.526  1.00  0.66           H  
ATOM    419  N   GLY A  32      11.880 -10.443   3.577  1.00  0.66           N  
ATOM    420  CA  GLY A  32      12.279 -11.825   3.801  1.00  0.66           C  
ATOM    421  C   GLY A  32      11.447 -12.412   4.935  1.00  0.66           C  
ATOM    422  O   GLY A  32      11.705 -13.521   5.404  1.00  0.66           O  
ATOM    423  H   GLY A  32      12.285  -9.734   4.179  1.00  0.66           H  
ATOM    424 1HA  GLY A  32      12.139 -12.406   2.891  1.00  0.66           H  
ATOM    425 2HA  GLY A  32      13.337 -11.861   4.061  1.00  0.66           H  
ATOM    426  N   ASN A  33      10.456 -11.633   5.380  1.00  0.66           N  
ATOM    427  CA  ASN A  33       9.577 -11.911   6.500  1.00  0.66           C  
ATOM    428  C   ASN A  33      10.350 -12.038   7.803  1.00  0.66           C  
ATOM    429  O   ASN A  33       9.941 -12.761   8.715  1.00  0.66           O  
ATOM    430  CB  ASN A  33       8.734 -13.150   6.236  1.00  0.66           C  
ATOM    431  CG  ASN A  33       7.796 -12.974   5.064  1.00  0.66           C  
ATOM    432  OD1 ASN A  33       7.004 -12.021   5.012  1.00  0.66           O  
ATOM    433  ND2 ASN A  33       7.877 -13.878   4.119  1.00  0.66           N  
ATOM    434  H   ASN A  33      10.300 -10.735   4.933  1.00  0.66           H  
ATOM    435  HA  ASN A  33       8.903 -11.061   6.614  1.00  0.66           H  
ATOM    436 1HB  ASN A  33       9.368 -14.013   6.055  1.00  0.66           H  
ATOM    437 2HB  ASN A  33       8.141 -13.369   7.123  1.00  0.66           H  
ATOM    438 1HD2 ASN A  33       7.287 -13.816   3.314  1.00  0.66           H  
ATOM    439 2HD2 ASN A  33       8.535 -14.627   4.201  1.00  0.66           H  
ATOM    440  N   GLU A  34      11.449 -11.291   7.922  1.00  0.67           N  
ATOM    441  CA  GLU A  34      12.193 -11.308   9.164  1.00  0.67           C  
ATOM    442  C   GLU A  34      11.584 -10.297  10.101  1.00  0.67           C  
ATOM    443  O   GLU A  34      11.355  -9.148   9.715  1.00  0.67           O  
ATOM    444  CB  GLU A  34      13.659 -10.963   8.925  1.00  0.67           C  
ATOM    445  CG  GLU A  34      14.405 -11.963   8.053  1.00  0.67           C  
ATOM    446  CD  GLU A  34      15.830 -11.565   7.771  1.00  0.67           C  
ATOM    447  OE1 GLU A  34      16.073 -10.402   7.510  1.00  0.67           O  
ATOM    448  OE2 GLU A  34      16.683 -12.420   7.819  1.00  0.67           O  
ATOM    449  H   GLU A  34      11.773 -10.706   7.152  1.00  0.67           H  
ATOM    450  HA  GLU A  34      12.120 -12.299   9.614  1.00  0.67           H  
ATOM    451 1HB  GLU A  34      13.728  -9.994   8.479  1.00  0.67           H  
ATOM    452 2HB  GLU A  34      14.175 -10.911   9.885  1.00  0.67           H  
ATOM    453 1HG  GLU A  34      14.400 -12.933   8.547  1.00  0.67           H  
ATOM    454 2HG  GLU A  34      13.868 -12.066   7.107  1.00  0.67           H  
ATOM    455  N   LEU A  35      11.331 -10.706  11.337  1.00  0.69           N  
ATOM    456  CA  LEU A  35      10.789  -9.774  12.314  1.00  0.69           C  
ATOM    457  C   LEU A  35      11.806  -8.692  12.611  1.00  0.69           C  
ATOM    458  O   LEU A  35      12.994  -8.985  12.854  1.00  0.69           O  
ATOM    459  CB  LEU A  35      10.382 -10.469  13.625  1.00  0.69           C  
ATOM    460  CG  LEU A  35       9.717  -9.524  14.695  1.00  0.69           C  
ATOM    461  CD1 LEU A  35       8.362  -9.051  14.177  1.00  0.69           C  
ATOM    462  CD2 LEU A  35       9.571 -10.246  16.020  1.00  0.69           C  
ATOM    463  H   LEU A  35      11.521 -11.664  11.597  1.00  0.69           H  
ATOM    464  HA  LEU A  35       9.903  -9.299  11.890  1.00  0.69           H  
ATOM    465 1HB  LEU A  35       9.669 -11.258  13.391  1.00  0.69           H  
ATOM    466 2HB  LEU A  35      11.265 -10.925  14.075  1.00  0.69           H  
ATOM    467  HG  LEU A  35      10.342  -8.649  14.843  1.00  0.69           H  
ATOM    468 1HD1 LEU A  35       7.902  -8.378  14.900  1.00  0.69           H  
ATOM    469 2HD1 LEU A  35       8.496  -8.536  13.247  1.00  0.69           H  
ATOM    470 3HD1 LEU A  35       7.715  -9.910  14.020  1.00  0.69           H  
ATOM    471 1HD2 LEU A  35       9.118  -9.572  16.752  1.00  0.69           H  
ATOM    472 2HD2 LEU A  35       8.936 -11.121  15.888  1.00  0.69           H  
ATOM    473 3HD2 LEU A  35      10.541 -10.562  16.380  1.00  0.69           H  
ATOM    474  N   LEU A  36      11.344  -7.451  12.581  1.00  0.74           N  
ATOM    475  CA  LEU A  36      12.182  -6.322  12.915  1.00  0.74           C  
ATOM    476  C   LEU A  36      11.826  -5.853  14.323  1.00  0.74           C  
ATOM    477  O   LEU A  36      12.705  -5.654  15.166  1.00  0.74           O  
ATOM    478  CB  LEU A  36      11.921  -5.213  11.915  1.00  0.74           C  
ATOM    479  CG  LEU A  36      12.173  -5.615  10.470  1.00  0.74           C  
ATOM    480  CD1 LEU A  36      11.810  -4.470   9.607  1.00  0.74           C  
ATOM    481  CD2 LEU A  36      13.600  -6.075  10.284  1.00  0.74           C  
ATOM    482  H   LEU A  36      10.373  -7.284  12.324  1.00  0.74           H  
ATOM    483  HA  LEU A  36      13.228  -6.620  12.886  1.00  0.74           H  
ATOM    484 1HB  LEU A  36      10.880  -4.898  12.000  1.00  0.74           H  
ATOM    485 2HB  LEU A  36      12.562  -4.363  12.152  1.00  0.74           H  
ATOM    486  HG  LEU A  36      11.530  -6.434  10.211  1.00  0.74           H  
ATOM    487 1HD1 LEU A  36      11.950  -4.745   8.570  1.00  0.74           H  
ATOM    488 2HD1 LEU A  36      10.762  -4.219   9.780  1.00  0.74           H  
ATOM    489 3HD1 LEU A  36      12.435  -3.615   9.851  1.00  0.74           H  
ATOM    490 1HD2 LEU A  36      13.761  -6.368   9.248  1.00  0.74           H  
ATOM    491 2HD2 LEU A  36      14.253  -5.286  10.537  1.00  0.74           H  
ATOM    492 3HD2 LEU A  36      13.795  -6.928  10.933  1.00  0.74           H  
ATOM    493  N   ALA A  37      10.520  -5.719  14.580  1.00  0.82           N  
ATOM    494  CA  ALA A  37      10.031  -5.265  15.889  1.00  0.82           C  
ATOM    495  C   ALA A  37       8.550  -5.552  16.067  1.00  0.82           C  
ATOM    496  O   ALA A  37       7.823  -5.697  15.090  1.00  0.82           O  
ATOM    497  CB  ALA A  37      10.277  -3.780  16.079  1.00  0.82           C  
ATOM    498  H   ALA A  37       9.858  -5.932  13.834  1.00  0.82           H  
ATOM    499  HA  ALA A  37      10.562  -5.821  16.647  1.00  0.82           H  
ATOM    500 1HB  ALA A  37       9.932  -3.483  17.073  1.00  0.82           H  
ATOM    501 2HB  ALA A  37      11.335  -3.558  15.983  1.00  0.82           H  
ATOM    502 3HB  ALA A  37       9.728  -3.239  15.335  1.00  0.82           H  
ATOM    503  N   GLY A  38       8.068  -5.551  17.305  1.00  0.94           N  
ATOM    504  CA  GLY A  38       6.631  -5.714  17.515  1.00  0.94           C  
ATOM    505  C   GLY A  38       6.153  -5.517  18.943  1.00  0.94           C  
ATOM    506  O   GLY A  38       6.849  -4.953  19.783  1.00  0.94           O  
ATOM    507  H   GLY A  38       8.704  -5.457  18.092  1.00  0.94           H  
ATOM    508 1HA  GLY A  38       6.119  -4.986  16.897  1.00  0.94           H  
ATOM    509 2HA  GLY A  38       6.326  -6.701  17.167  1.00  0.94           H  
ATOM    510  N   ASN A  39       4.915  -5.923  19.193  1.00  1.09           N  
ATOM    511  CA  ASN A  39       4.286  -5.705  20.493  1.00  1.09           C  
ATOM    512  C   ASN A  39       3.187  -6.692  20.862  1.00  1.09           C  
ATOM    513  O   ASN A  39       2.405  -7.160  20.022  1.00  1.09           O  
ATOM    514  CB  ASN A  39       3.718  -4.299  20.604  1.00  1.09           C  
ATOM    515  CG  ASN A  39       3.113  -4.004  21.959  1.00  1.09           C  
ATOM    516  OD1 ASN A  39       3.775  -3.836  22.972  1.00  1.09           O  
ATOM    517  ND2 ASN A  39       1.829  -3.966  21.984  1.00  1.09           N  
ATOM    518  H   ASN A  39       4.399  -6.390  18.445  1.00  1.09           H  
ATOM    519  HA  ASN A  39       5.061  -5.811  21.246  1.00  1.09           H  
ATOM    520 1HB  ASN A  39       4.493  -3.571  20.386  1.00  1.09           H  
ATOM    521 2HB  ASN A  39       2.971  -4.174  19.893  1.00  1.09           H  
ATOM    522 1HD2 ASN A  39       1.357  -3.799  22.863  1.00  1.09           H  
ATOM    523 2HD2 ASN A  39       1.310  -4.115  21.148  1.00  1.09           H  
ATOM    524  N   LYS A  40       3.162  -7.026  22.147  1.00  1.23           N  
ATOM    525  CA  LYS A  40       2.081  -7.822  22.709  1.00  1.23           C  
ATOM    526  C   LYS A  40       1.640  -7.134  24.006  1.00  1.23           C  
ATOM    527  O   LYS A  40       2.420  -7.067  24.961  1.00  1.23           O  
ATOM    528  CB  LYS A  40       2.569  -9.244  23.011  1.00  1.23           C  
ATOM    529  CG  LYS A  40       3.053 -10.050  21.792  1.00  1.23           C  
ATOM    530  CD  LYS A  40       3.508 -11.447  22.203  1.00  1.23           C  
ATOM    531  CE  LYS A  40       4.127 -12.214  21.032  1.00  1.23           C  
ATOM    532  NZ  LYS A  40       3.132 -12.520  19.952  1.00  1.23           N  
ATOM    533  H   LYS A  40       3.890  -6.643  22.757  1.00  1.23           H  
ATOM    534  HA  LYS A  40       1.236  -7.842  22.017  1.00  1.23           H  
ATOM    535 1HB  LYS A  40       3.352  -9.213  23.752  1.00  1.23           H  
ATOM    536 2HB  LYS A  40       1.745  -9.805  23.451  1.00  1.23           H  
ATOM    537 1HG  LYS A  40       2.247 -10.133  21.052  1.00  1.23           H  
ATOM    538 2HG  LYS A  40       3.894  -9.538  21.326  1.00  1.23           H  
ATOM    539 1HD  LYS A  40       4.246 -11.370  23.004  1.00  1.23           H  
ATOM    540 2HD  LYS A  40       2.652 -12.009  22.574  1.00  1.23           H  
ATOM    541 1HE  LYS A  40       4.934 -11.617  20.608  1.00  1.23           H  
ATOM    542 2HE  LYS A  40       4.540 -13.150  21.403  1.00  1.23           H  
ATOM    543 1HZ  LYS A  40       3.565 -13.017  19.197  1.00  1.23           H  
ATOM    544 2HZ  LYS A  40       2.376 -13.075  20.305  1.00  1.23           H  
ATOM    545 3HZ  LYS A  40       2.724 -11.659  19.560  1.00  1.23           H  
ATOM    546  N   GLY A  41       0.400  -6.650  24.103  1.00  1.31           N  
ATOM    547  CA  GLY A  41       0.040  -5.956  25.333  1.00  1.31           C  
ATOM    548  C   GLY A  41       0.934  -4.728  25.531  1.00  1.31           C  
ATOM    549  O   GLY A  41       1.031  -3.868  24.655  1.00  1.31           O  
ATOM    550  H   GLY A  41      -0.288  -6.696  23.346  1.00  1.31           H  
ATOM    551 1HA  GLY A  41      -1.005  -5.658  25.293  1.00  1.31           H  
ATOM    552 2HA  GLY A  41       0.148  -6.632  26.179  1.00  1.31           H  
ATOM    553  N   ASP A  42       1.591  -4.647  26.688  1.00  1.31           N  
ATOM    554  CA  ASP A  42       2.468  -3.516  26.989  1.00  1.31           C  
ATOM    555  C   ASP A  42       3.952  -3.794  26.711  1.00  1.31           C  
ATOM    556  O   ASP A  42       4.810  -2.969  27.032  1.00  1.31           O  
ATOM    557  CB  ASP A  42       2.321  -3.118  28.456  1.00  1.31           C  
ATOM    558  CG  ASP A  42       0.944  -2.568  28.799  1.00  1.31           C  
ATOM    559  OD1 ASP A  42       0.393  -1.823  28.008  1.00  1.31           O  
ATOM    560  OD2 ASP A  42       0.448  -2.879  29.841  1.00  1.31           O  
ATOM    561  H   ASP A  42       1.493  -5.389  27.368  1.00  1.31           H  
ATOM    562  HA  ASP A  42       2.160  -2.679  26.372  1.00  1.31           H  
ATOM    563 1HB  ASP A  42       2.519  -3.990  29.082  1.00  1.31           H  
ATOM    564 2HB  ASP A  42       3.073  -2.369  28.702  1.00  1.31           H  
ATOM    565  N   ASP A  43       4.264  -4.964  26.160  1.00  1.22           N  
ATOM    566  CA  ASP A  43       5.651  -5.344  25.916  1.00  1.22           C  
ATOM    567  C   ASP A  43       6.140  -5.140  24.483  1.00  1.22           C  
ATOM    568  O   ASP A  43       5.616  -5.745  23.544  1.00  1.22           O  
ATOM    569  CB  ASP A  43       5.855  -6.813  26.294  1.00  1.22           C  
ATOM    570  CG  ASP A  43       5.785  -7.083  27.804  1.00  1.22           C  
ATOM    571  OD1 ASP A  43       6.207  -6.248  28.568  1.00  1.22           O  
ATOM    572  OD2 ASP A  43       5.297  -8.124  28.177  1.00  1.22           O  
ATOM    573  H   ASP A  43       3.523  -5.610  25.881  1.00  1.22           H  
ATOM    574  HA  ASP A  43       6.281  -4.738  26.566  1.00  1.22           H  
ATOM    575 1HB  ASP A  43       5.084  -7.411  25.806  1.00  1.22           H  
ATOM    576 2HB  ASP A  43       6.823  -7.150  25.918  1.00  1.22           H  
ATOM    577  N   ILE A  44       7.167  -4.303  24.316  1.00  1.08           N  
ATOM    578  CA  ILE A  44       7.752  -4.079  22.992  1.00  1.08           C  
ATOM    579  C   ILE A  44       8.857  -5.103  22.778  1.00  1.08           C  
ATOM    580  O   ILE A  44       9.718  -5.294  23.641  1.00  1.08           O  
ATOM    581  CB  ILE A  44       8.340  -2.655  22.792  1.00  1.08           C  
ATOM    582  CG1 ILE A  44       7.284  -1.546  22.993  1.00  1.08           C  
ATOM    583  CG2 ILE A  44       8.893  -2.546  21.367  1.00  1.08           C  
ATOM    584  CD1 ILE A  44       6.163  -1.621  22.006  1.00  1.08           C  
ATOM    585  H   ILE A  44       7.545  -3.821  25.121  1.00  1.08           H  
ATOM    586  HA  ILE A  44       6.985  -4.237  22.234  1.00  1.08           H  
ATOM    587  HB  ILE A  44       9.143  -2.483  23.504  1.00  1.08           H  
ATOM    588 1HG1 ILE A  44       6.864  -1.631  23.996  1.00  1.08           H  
ATOM    589 2HG1 ILE A  44       7.762  -0.568  22.892  1.00  1.08           H  
ATOM    590 1HG2 ILE A  44       9.308  -1.553  21.218  1.00  1.08           H  
ATOM    591 2HG2 ILE A  44       9.666  -3.286  21.202  1.00  1.08           H  
ATOM    592 3HG2 ILE A  44       8.086  -2.708  20.650  1.00  1.08           H  
ATOM    593 1HD1 ILE A  44       5.453  -0.834  22.183  1.00  1.08           H  
ATOM    594 2HD1 ILE A  44       6.561  -1.522  20.994  1.00  1.08           H  
ATOM    595 3HD1 ILE A  44       5.689  -2.570  22.111  1.00  1.08           H  
ATOM    596  N   TYR A  45       8.809  -5.770  21.643  1.00  0.94           N  
ATOM    597  CA  TYR A  45       9.768  -6.797  21.286  1.00  0.94           C  
ATOM    598  C   TYR A  45      10.596  -6.385  20.095  1.00  0.94           C  
ATOM    599  O   TYR A  45      10.120  -5.686  19.201  1.00  0.94           O  
ATOM    600  CB  TYR A  45       9.050  -8.100  20.938  1.00  0.94           C  
ATOM    601  CG  TYR A  45       8.347  -8.750  22.090  1.00  0.94           C  
ATOM    602  CD1 TYR A  45       7.070  -8.360  22.433  1.00  0.94           C  
ATOM    603  CD2 TYR A  45       8.983  -9.750  22.802  1.00  0.94           C  
ATOM    604  CE1 TYR A  45       6.434  -8.963  23.488  1.00  0.94           C  
ATOM    605  CE2 TYR A  45       8.343 -10.359  23.857  1.00  0.94           C  
ATOM    606  CZ  TYR A  45       7.073  -9.969  24.205  1.00  0.94           C  
ATOM    607  OH  TYR A  45       6.441 -10.584  25.268  1.00  0.94           O  
ATOM    608  H   TYR A  45       8.065  -5.535  20.995  1.00  0.94           H  
ATOM    609  HA  TYR A  45      10.443  -6.960  22.127  1.00  0.94           H  
ATOM    610 1HB  TYR A  45       8.310  -7.901  20.160  1.00  0.94           H  
ATOM    611 2HB  TYR A  45       9.769  -8.811  20.528  1.00  0.94           H  
ATOM    612  HD1 TYR A  45       6.568  -7.571  21.873  1.00  0.94           H  
ATOM    613  HD2 TYR A  45       9.992 -10.057  22.524  1.00  0.94           H  
ATOM    614  HE1 TYR A  45       5.440  -8.645  23.756  1.00  0.94           H  
ATOM    615  HE2 TYR A  45       8.845 -11.148  24.417  1.00  0.94           H  
ATOM    616  HH  TYR A  45       5.618 -10.127  25.473  1.00  0.94           H  
ATOM    617  N   TYR A  46      11.821  -6.875  20.037  1.00  0.83           N  
ATOM    618  CA  TYR A  46      12.630  -6.648  18.856  1.00  0.83           C  
ATOM    619  C   TYR A  46      12.921  -7.986  18.217  1.00  0.83           C  
ATOM    620  O   TYR A  46      12.940  -9.010  18.903  1.00  0.83           O  
ATOM    621  CB  TYR A  46      13.836  -5.785  19.183  1.00  0.83           C  
ATOM    622  CG  TYR A  46      13.314  -4.413  19.571  1.00  0.83           C  
ATOM    623  CD1 TYR A  46      13.130  -4.046  20.901  1.00  0.83           C  
ATOM    624  CD2 TYR A  46      12.932  -3.560  18.568  1.00  0.83           C  
ATOM    625  CE1 TYR A  46      12.588  -2.802  21.206  1.00  0.83           C  
ATOM    626  CE2 TYR A  46      12.385  -2.339  18.854  1.00  0.83           C  
ATOM    627  CZ  TYR A  46      12.211  -1.935  20.173  1.00  0.83           C  
ATOM    628  OH  TYR A  46      11.664  -0.674  20.491  1.00  0.83           O  
ATOM    629  H   TYR A  46      12.186  -7.424  20.804  1.00  0.83           H  
ATOM    630  HA  TYR A  46      12.059  -6.077  18.140  1.00  0.83           H  
ATOM    631 1HB  TYR A  46      14.407  -6.206  20.010  1.00  0.83           H  
ATOM    632 2HB  TYR A  46      14.486  -5.688  18.315  1.00  0.83           H  
ATOM    633  HD1 TYR A  46      13.411  -4.730  21.702  1.00  0.83           H  
ATOM    634  HD2 TYR A  46      13.057  -3.870  17.530  1.00  0.83           H  
ATOM    635  HE1 TYR A  46      12.449  -2.511  22.247  1.00  0.83           H  
ATOM    636  HE2 TYR A  46      12.089  -1.709  18.031  1.00  0.83           H  
ATOM    637  HH  TYR A  46      11.466  -0.641  21.438  1.00  0.83           H  
ATOM    638  N   GLY A  47      13.082  -7.978  16.906  1.00  0.76           N  
ATOM    639  CA  GLY A  47      13.264  -9.203  16.147  1.00  0.76           C  
ATOM    640  C   GLY A  47      14.702  -9.610  15.931  1.00  0.76           C  
ATOM    641  O   GLY A  47      15.520  -9.542  16.850  1.00  0.76           O  
ATOM    642  H   GLY A  47      13.054  -7.094  16.401  1.00  0.76           H  
ATOM    643 1HA  GLY A  47      12.749 -10.011  16.658  1.00  0.76           H  
ATOM    644 2HA  GLY A  47      12.775  -9.089  15.195  1.00  0.76           H  
ATOM    645  N   SER A  48      14.978 -10.147  14.746  1.00  0.71           N  
ATOM    646  CA  SER A  48      16.303 -10.675  14.448  1.00  0.71           C  
ATOM    647  C   SER A  48      16.822 -10.301  13.064  1.00  0.71           C  
ATOM    648  O   SER A  48      17.903 -10.747  12.675  1.00  0.71           O  
ATOM    649  CB  SER A  48      16.314 -12.189  14.602  1.00  0.71           C  
ATOM    650  OG  SER A  48      15.432 -12.792  13.698  1.00  0.71           O  
ATOM    651  H   SER A  48      14.252 -10.136  14.032  1.00  0.71           H  
ATOM    652  HA  SER A  48      17.000 -10.261  15.175  1.00  0.71           H  
ATOM    653 1HB  SER A  48      17.324 -12.560  14.429  1.00  0.71           H  
ATOM    654 2HB  SER A  48      16.038 -12.455  15.622  1.00  0.71           H  
ATOM    655  HG  SER A  48      15.679 -12.457  12.830  1.00  0.71           H  
ATOM    656  N   GLY A  49      16.087  -9.482  12.310  1.00  0.69           N  
ATOM    657  CA  GLY A  49      16.597  -9.147  10.985  1.00  0.69           C  
ATOM    658  C   GLY A  49      17.768  -8.155  11.126  1.00  0.69           C  
ATOM    659  O   GLY A  49      18.006  -7.647  12.225  1.00  0.69           O  
ATOM    660  H   GLY A  49      15.179  -9.134  12.624  1.00  0.69           H  
ATOM    661 1HA  GLY A  49      16.918 -10.068  10.501  1.00  0.69           H  
ATOM    662 2HA  GLY A  49      15.796  -8.718  10.381  1.00  0.69           H  
ATOM    663  N   PRO A  50      18.440  -7.779  10.015  1.00  0.68           N  
ATOM    664  CA  PRO A  50      19.610  -6.896   9.927  1.00  0.68           C  
ATOM    665  C   PRO A  50      19.410  -5.504  10.506  1.00  0.68           C  
ATOM    666  O   PRO A  50      20.374  -4.806  10.814  1.00  0.68           O  
ATOM    667  CB  PRO A  50      19.828  -6.778   8.411  1.00  0.68           C  
ATOM    668  CG  PRO A  50      19.226  -8.027   7.836  1.00  0.68           C  
ATOM    669  CD  PRO A  50      18.026  -8.327   8.709  1.00  0.68           C  
ATOM    670  HA  PRO A  50      20.466  -7.391  10.407  1.00  0.68           H  
ATOM    671 1HB  PRO A  50      19.351  -5.858   8.037  1.00  0.68           H  
ATOM    672 2HB  PRO A  50      20.904  -6.689   8.197  1.00  0.68           H  
ATOM    673 1HG  PRO A  50      18.947  -7.865   6.784  1.00  0.68           H  
ATOM    674 2HG  PRO A  50      19.964  -8.844   7.844  1.00  0.68           H  
ATOM    675 1HD  PRO A  50      17.118  -7.833   8.336  1.00  0.68           H  
ATOM    676 2HD  PRO A  50      17.924  -9.413   8.736  1.00  0.68           H  
ATOM    677  N   LEU A  51      18.164  -5.087  10.627  1.00  0.67           N  
ATOM    678  CA  LEU A  51      17.862  -3.768  11.129  1.00  0.67           C  
ATOM    679  C   LEU A  51      17.624  -3.738  12.632  1.00  0.67           C  
ATOM    680  O   LEU A  51      17.430  -2.667  13.189  1.00  0.67           O  
ATOM    681  CB  LEU A  51      16.602  -3.264  10.454  1.00  0.67           C  
ATOM    682  CG  LEU A  51      16.643  -3.179   8.974  1.00  0.67           C  
ATOM    683  CD1 LEU A  51      15.314  -2.774   8.481  1.00  0.67           C  
ATOM    684  CD2 LEU A  51      17.675  -2.205   8.576  1.00  0.67           C  
ATOM    685  H   LEU A  51      17.403  -5.690  10.366  1.00  0.67           H  
ATOM    686  HA  LEU A  51      18.696  -3.107  10.895  1.00  0.67           H  
ATOM    687 1HB  LEU A  51      15.783  -3.857  10.762  1.00  0.67           H  
ATOM    688 2HB  LEU A  51      16.433  -2.256  10.796  1.00  0.67           H  
ATOM    689  HG  LEU A  51      16.880  -4.155   8.553  1.00  0.67           H  
ATOM    690 1HD1 LEU A  51      15.346  -2.721   7.400  1.00  0.67           H  
ATOM    691 2HD1 LEU A  51      14.583  -3.511   8.786  1.00  0.67           H  
ATOM    692 3HD1 LEU A  51      15.048  -1.802   8.890  1.00  0.67           H  
ATOM    693 1HD2 LEU A  51      17.714  -2.139   7.488  1.00  0.67           H  
ATOM    694 2HD2 LEU A  51      17.445  -1.222   8.990  1.00  0.67           H  
ATOM    695 3HD2 LEU A  51      18.627  -2.550   8.956  1.00  0.67           H  
ATOM    696  N   LYS A  52      17.689  -4.882  13.316  1.00  0.67           N  
ATOM    697  CA  LYS A  52      17.375  -4.912  14.752  1.00  0.67           C  
ATOM    698  C   LYS A  52      18.042  -3.790  15.562  1.00  0.67           C  
ATOM    699  O   LYS A  52      17.376  -3.069  16.308  1.00  0.67           O  
ATOM    700  CB  LYS A  52      17.824  -6.239  15.364  1.00  0.67           C  
ATOM    701  CG  LYS A  52      17.469  -6.407  16.834  1.00  0.67           C  
ATOM    702  CD  LYS A  52      18.015  -7.713  17.385  1.00  0.67           C  
ATOM    703  CE  LYS A  52      17.565  -7.930  18.822  1.00  0.67           C  
ATOM    704  NZ  LYS A  52      18.098  -9.198  19.393  1.00  0.67           N  
ATOM    705  H   LYS A  52      17.904  -5.759  12.838  1.00  0.67           H  
ATOM    706  HA  LYS A  52      16.295  -4.820  14.867  1.00  0.67           H  
ATOM    707 1HB  LYS A  52      17.359  -7.066  14.815  1.00  0.67           H  
ATOM    708 2HB  LYS A  52      18.902  -6.347  15.259  1.00  0.67           H  
ATOM    709 1HG  LYS A  52      17.871  -5.576  17.412  1.00  0.67           H  
ATOM    710 2HG  LYS A  52      16.385  -6.417  16.940  1.00  0.67           H  
ATOM    711 1HD  LYS A  52      17.705  -8.538  16.762  1.00  0.67           H  
ATOM    712 2HD  LYS A  52      19.102  -7.672  17.369  1.00  0.67           H  
ATOM    713 1HE  LYS A  52      17.901  -7.096  19.432  1.00  0.67           H  
ATOM    714 2HE  LYS A  52      16.472  -7.968  18.845  1.00  0.67           H  
ATOM    715 1HZ  LYS A  52      17.766  -9.298  20.339  1.00  0.67           H  
ATOM    716 2HZ  LYS A  52      17.782  -9.991  18.843  1.00  0.67           H  
ATOM    717 3HZ  LYS A  52      19.105  -9.170  19.388  1.00  0.67           H  
ATOM    718  N   SER A  53      19.349  -3.594  15.368  1.00  0.68           N  
ATOM    719  CA  SER A  53      20.115  -2.609  16.138  1.00  0.68           C  
ATOM    720  C   SER A  53      19.814  -1.161  15.745  1.00  0.68           C  
ATOM    721  O   SER A  53      20.286  -0.226  16.395  1.00  0.68           O  
ATOM    722  CB  SER A  53      21.606  -2.880  16.014  1.00  0.68           C  
ATOM    723  OG  SER A  53      22.079  -2.632  14.719  1.00  0.68           O  
ATOM    724  H   SER A  53      19.829  -4.179  14.698  1.00  0.68           H  
ATOM    725  HA  SER A  53      19.843  -2.727  17.187  1.00  0.68           H  
ATOM    726 1HB  SER A  53      22.148  -2.258  16.726  1.00  0.68           H  
ATOM    727 2HB  SER A  53      21.800  -3.918  16.278  1.00  0.68           H  
ATOM    728  HG  SER A  53      22.967  -2.999  14.685  1.00  0.68           H  
ATOM    729  N   ARG A  54      19.080  -0.980  14.652  1.00  0.70           N  
ATOM    730  CA  ARG A  54      18.718   0.326  14.157  1.00  0.70           C  
ATOM    731  C   ARG A  54      17.211   0.577  14.171  1.00  0.70           C  
ATOM    732  O   ARG A  54      16.760   1.569  13.591  1.00  0.70           O  
ATOM    733  CB  ARG A  54      19.275   0.547  12.756  1.00  0.70           C  
ATOM    734  CG  ARG A  54      20.819   0.682  12.703  1.00  0.70           C  
ATOM    735  CD  ARG A  54      21.305   1.054  11.335  1.00  0.70           C  
ATOM    736  NE  ARG A  54      21.228  -0.060  10.421  1.00  0.70           N  
ATOM    737  CZ  ARG A  54      20.798   0.016   9.150  1.00  0.70           C  
ATOM    738  NH1 ARG A  54      20.400   1.155   8.643  1.00  0.70           N  
ATOM    739  NH2 ARG A  54      20.752  -1.071   8.406  1.00  0.70           N  
ATOM    740  H   ARG A  54      18.706  -1.784  14.162  1.00  0.70           H  
ATOM    741  HA  ARG A  54      19.180   1.069  14.806  1.00  0.70           H  
ATOM    742 1HB  ARG A  54      18.990  -0.297  12.122  1.00  0.70           H  
ATOM    743 2HB  ARG A  54      18.842   1.449  12.322  1.00  0.70           H  
ATOM    744 1HG  ARG A  54      21.137   1.455  13.403  1.00  0.70           H  
ATOM    745 2HG  ARG A  54      21.275  -0.271  12.985  1.00  0.70           H  
ATOM    746 1HD  ARG A  54      20.687   1.864  10.939  1.00  0.70           H  
ATOM    747 2HD  ARG A  54      22.341   1.383  11.388  1.00  0.70           H  
ATOM    748  HE  ARG A  54      21.513  -0.967  10.765  1.00  0.70           H  
ATOM    749 1HH1 ARG A  54      20.439   2.032   9.171  1.00  0.70           H  
ATOM    750 2HH1 ARG A  54      20.014   1.170   7.698  1.00  0.70           H  
ATOM    751 1HH2 ARG A  54      21.044  -1.960   8.780  1.00  0.70           H  
ATOM    752 2HH2 ARG A  54      20.377  -1.011   7.439  1.00  0.70           H  
ATOM    753  N   VAL A  55      16.422  -0.271  14.852  1.00  0.74           N  
ATOM    754  CA  VAL A  55      14.985   0.012  14.890  1.00  0.74           C  
ATOM    755  C   VAL A  55      14.431   0.150  16.284  1.00  0.74           C  
ATOM    756  O   VAL A  55      14.939  -0.423  17.250  1.00  0.74           O  
ATOM    757  CB  VAL A  55      14.108  -1.042  14.170  1.00  0.74           C  
ATOM    758  CG1 VAL A  55      14.427  -1.096  12.708  1.00  0.74           C  
ATOM    759  CG2 VAL A  55      14.274  -2.401  14.814  1.00  0.74           C  
ATOM    760  H   VAL A  55      16.803  -1.097  15.323  1.00  0.74           H  
ATOM    761  HA  VAL A  55      14.825   0.953  14.382  1.00  0.74           H  
ATOM    762  HB  VAL A  55      13.085  -0.732  14.261  1.00  0.74           H  
ATOM    763 1HG1 VAL A  55      13.779  -1.814  12.206  1.00  0.74           H  
ATOM    764 2HG1 VAL A  55      14.267  -0.111  12.302  1.00  0.74           H  
ATOM    765 3HG1 VAL A  55      15.447  -1.378  12.585  1.00  0.74           H  
ATOM    766 1HG2 VAL A  55      13.630  -3.129  14.320  1.00  0.74           H  
ATOM    767 2HG2 VAL A  55      15.304  -2.703  14.720  1.00  0.74           H  
ATOM    768 3HG2 VAL A  55      14.008  -2.338  15.865  1.00  0.74           H  
ATOM    769  N   SER A  56      13.330   0.889  16.354  1.00  0.80           N  
ATOM    770  CA  SER A  56      12.598   1.093  17.588  1.00  0.80           C  
ATOM    771  C   SER A  56      11.093   1.205  17.331  1.00  0.80           C  
ATOM    772  O   SER A  56      10.664   1.573  16.234  1.00  0.80           O  
ATOM    773  CB  SER A  56      13.120   2.342  18.280  1.00  0.80           C  
ATOM    774  OG  SER A  56      12.885   3.490  17.511  1.00  0.80           O  
ATOM    775  H   SER A  56      13.024   1.358  15.501  1.00  0.80           H  
ATOM    776  HA  SER A  56      12.793   0.264  18.248  1.00  0.80           H  
ATOM    777 1HB  SER A  56      12.634   2.445  19.251  1.00  0.80           H  
ATOM    778 2HB  SER A  56      14.189   2.233  18.459  1.00  0.80           H  
ATOM    779  HG  SER A  56      13.299   3.327  16.655  1.00  0.80           H  
ATOM    780  N   SER A  57      10.289   0.940  18.360  1.00  0.88           N  
ATOM    781  CA  SER A  57       8.837   1.146  18.247  1.00  0.88           C  
ATOM    782  C   SER A  57       8.286   1.643  19.585  1.00  0.88           C  
ATOM    783  O   SER A  57       8.578   1.084  20.643  1.00  0.88           O  
ATOM    784  CB  SER A  57       8.133  -0.121  17.804  1.00  0.88           C  
ATOM    785  OG  SER A  57       6.753   0.091  17.648  1.00  0.88           O  
ATOM    786  H   SER A  57      10.699   0.567  19.213  1.00  0.88           H  
ATOM    787  HA  SER A  57       8.645   1.917  17.497  1.00  0.88           H  
ATOM    788 1HB  SER A  57       8.559  -0.460  16.856  1.00  0.88           H  
ATOM    789 2HB  SER A  57       8.303  -0.906  18.540  1.00  0.88           H  
ATOM    790  HG  SER A  57       6.658   0.657  16.830  1.00  0.88           H  
ATOM    791  N   ASN A  58       7.526   2.732  19.526  1.00  0.96           N  
ATOM    792  CA  ASN A  58       7.007   3.415  20.704  1.00  0.96           C  
ATOM    793  C   ASN A  58       5.632   2.954  21.203  1.00  0.96           C  
ATOM    794  O   ASN A  58       4.594   3.179  20.566  1.00  0.96           O  
ATOM    795  CB  ASN A  58       7.011   4.907  20.437  1.00  0.96           C  
ATOM    796  CG  ASN A  58       8.401   5.472  20.308  1.00  0.96           C  
ATOM    797  OD1 ASN A  58       9.246   5.250  21.181  1.00  0.96           O  
ATOM    798  ND2 ASN A  58       8.660   6.189  19.241  1.00  0.96           N  
ATOM    799  H   ASN A  58       7.316   3.110  18.613  1.00  0.96           H  
ATOM    800  HA  ASN A  58       7.706   3.226  21.521  1.00  0.96           H  
ATOM    801 1HB  ASN A  58       6.482   5.097  19.506  1.00  0.96           H  
ATOM    802 2HB  ASN A  58       6.490   5.426  21.241  1.00  0.96           H  
ATOM    803 1HD2 ASN A  58       9.575   6.581  19.113  1.00  0.96           H  
ATOM    804 2HD2 ASN A  58       7.961   6.341  18.543  1.00  0.96           H  
ATOM    805  N   LEU A  59       5.632   2.386  22.407  1.00  1.04           N  
ATOM    806  CA  LEU A  59       4.430   1.868  23.061  1.00  1.04           C  
ATOM    807  C   LEU A  59       3.358   2.954  23.211  1.00  1.04           C  
ATOM    808  O   LEU A  59       2.156   2.681  23.223  1.00  1.04           O  
ATOM    809  CB  LEU A  59       4.768   1.306  24.438  1.00  1.04           C  
ATOM    810  CG  LEU A  59       3.626   0.536  25.086  1.00  1.04           C  
ATOM    811  CD1 LEU A  59       3.278  -0.685  24.220  1.00  1.04           C  
ATOM    812  CD2 LEU A  59       4.022   0.121  26.485  1.00  1.04           C  
ATOM    813  H   LEU A  59       6.525   2.258  22.869  1.00  1.04           H  
ATOM    814  HA  LEU A  59       4.028   1.066  22.448  1.00  1.04           H  
ATOM    815 1HB  LEU A  59       5.620   0.639  24.350  1.00  1.04           H  
ATOM    816 2HB  LEU A  59       5.036   2.130  25.099  1.00  1.04           H  
ATOM    817  HG  LEU A  59       2.749   1.173  25.125  1.00  1.04           H  
ATOM    818 1HD1 LEU A  59       2.446  -1.226  24.656  1.00  1.04           H  
ATOM    819 2HD1 LEU A  59       3.009  -0.371  23.232  1.00  1.04           H  
ATOM    820 3HD1 LEU A  59       4.139  -1.348  24.164  1.00  1.04           H  
ATOM    821 1HD2 LEU A  59       3.204  -0.427  26.950  1.00  1.04           H  
ATOM    822 2HD2 LEU A  59       4.903  -0.519  26.433  1.00  1.04           H  
ATOM    823 3HD2 LEU A  59       4.250   1.005  27.078  1.00  1.04           H  
ATOM    824  N   LYS A  60       3.805   4.201  23.364  1.00  1.10           N  
ATOM    825  CA  LYS A  60       2.908   5.336  23.543  1.00  1.10           C  
ATOM    826  C   LYS A  60       1.964   5.513  22.356  1.00  1.10           C  
ATOM    827  O   LYS A  60       0.866   6.036  22.505  1.00  1.10           O  
ATOM    828  CB  LYS A  60       3.713   6.618  23.734  1.00  1.10           C  
ATOM    829  CG  LYS A  60       4.463   6.701  25.058  1.00  1.10           C  
ATOM    830  CD  LYS A  60       5.256   7.999  25.166  1.00  1.10           C  
ATOM    831  CE  LYS A  60       6.004   8.088  26.491  1.00  1.10           C  
ATOM    832  NZ  LYS A  60       6.808   9.338  26.592  1.00  1.10           N  
ATOM    833  H   LYS A  60       4.801   4.359  23.348  1.00  1.10           H  
ATOM    834  HA  LYS A  60       2.301   5.158  24.432  1.00  1.10           H  
ATOM    835 1HB  LYS A  60       4.441   6.710  22.926  1.00  1.10           H  
ATOM    836 2HB  LYS A  60       3.045   7.476  23.668  1.00  1.10           H  
ATOM    837 1HG  LYS A  60       3.749   6.650  25.881  1.00  1.10           H  
ATOM    838 2HG  LYS A  60       5.146   5.856  25.140  1.00  1.10           H  
ATOM    839 1HD  LYS A  60       5.976   8.054  24.347  1.00  1.10           H  
ATOM    840 2HD  LYS A  60       4.576   8.848  25.086  1.00  1.10           H  
ATOM    841 1HE  LYS A  60       5.284   8.065  27.308  1.00  1.10           H  
ATOM    842 2HE  LYS A  60       6.670   7.231  26.583  1.00  1.10           H  
ATOM    843 1HZ  LYS A  60       7.287   9.359  27.481  1.00  1.10           H  
ATOM    844 2HZ  LYS A  60       7.487   9.363  25.844  1.00  1.10           H  
ATOM    845 3HZ  LYS A  60       6.198  10.139  26.519  1.00  1.10           H  
ATOM    846  N   TYR A  61       2.396   5.088  21.171  1.00  1.13           N  
ATOM    847  CA  TYR A  61       1.574   5.196  19.979  1.00  1.13           C  
ATOM    848  C   TYR A  61       0.726   3.950  19.852  1.00  1.13           C  
ATOM    849  O   TYR A  61      -0.447   4.017  19.461  1.00  1.13           O  
ATOM    850  CB  TYR A  61       2.464   5.388  18.772  1.00  1.13           C  
ATOM    851  CG  TYR A  61       3.096   6.720  18.745  1.00  1.13           C  
ATOM    852  CD1 TYR A  61       4.215   6.936  19.497  1.00  1.13           C  
ATOM    853  CD2 TYR A  61       2.579   7.722  17.945  1.00  1.13           C  
ATOM    854  CE1 TYR A  61       4.841   8.158  19.484  1.00  1.13           C  
ATOM    855  CE2 TYR A  61       3.198   8.956  17.917  1.00  1.13           C  
ATOM    856  CZ  TYR A  61       4.329   9.177  18.687  1.00  1.13           C  
ATOM    857  OH  TYR A  61       4.951  10.405  18.665  1.00  1.13           O  
ATOM    858  H   TYR A  61       3.300   4.630  21.090  1.00  1.13           H  
ATOM    859  HA  TYR A  61       0.909   6.054  20.078  1.00  1.13           H  
ATOM    860 1HB  TYR A  61       3.251   4.633  18.782  1.00  1.13           H  
ATOM    861 2HB  TYR A  61       1.893   5.256  17.865  1.00  1.13           H  
ATOM    862  HD1 TYR A  61       4.588   6.134  20.112  1.00  1.13           H  
ATOM    863  HD2 TYR A  61       1.689   7.538  17.340  1.00  1.13           H  
ATOM    864  HE1 TYR A  61       5.730   8.323  20.094  1.00  1.13           H  
ATOM    865  HE2 TYR A  61       2.799   9.755  17.291  1.00  1.13           H  
ATOM    866  HH  TYR A  61       4.476  10.991  18.072  1.00  1.13           H  
ATOM    867  N   VAL A  62       1.278   2.821  20.304  1.00  1.12           N  
ATOM    868  CA  VAL A  62       0.567   1.550  20.216  1.00  1.12           C  
ATOM    869  C   VAL A  62      -0.742   1.634  20.966  1.00  1.12           C  
ATOM    870  O   VAL A  62      -1.794   1.211  20.476  1.00  1.12           O  
ATOM    871  CB  VAL A  62       1.395   0.414  20.817  1.00  1.12           C  
ATOM    872  CG1 VAL A  62       0.568  -0.801  20.923  1.00  1.12           C  
ATOM    873  CG2 VAL A  62       2.651   0.153  19.970  1.00  1.12           C  
ATOM    874  H   VAL A  62       2.242   2.848  20.639  1.00  1.12           H  
ATOM    875  HA  VAL A  62       0.359   1.346  19.178  1.00  1.12           H  
ATOM    876  HB  VAL A  62       1.680   0.690  21.810  1.00  1.12           H  
ATOM    877 1HG1 VAL A  62       1.152  -1.572  21.368  1.00  1.12           H  
ATOM    878 2HG1 VAL A  62      -0.307  -0.604  21.544  1.00  1.12           H  
ATOM    879 3HG1 VAL A  62       0.255  -1.090  19.952  1.00  1.12           H  
ATOM    880 1HG2 VAL A  62       3.235  -0.649  20.425  1.00  1.12           H  
ATOM    881 2HG2 VAL A  62       2.378  -0.135  18.967  1.00  1.12           H  
ATOM    882 3HG2 VAL A  62       3.250   1.061  19.930  1.00  1.12           H  
ATOM    883  N   LYS A  63      -0.678   2.247  22.137  1.00  1.08           N  
ATOM    884  CA  LYS A  63      -1.844   2.440  22.981  1.00  1.08           C  
ATOM    885  C   LYS A  63      -2.936   3.298  22.329  1.00  1.08           C  
ATOM    886  O   LYS A  63      -4.075   3.282  22.788  1.00  1.08           O  
ATOM    887  CB  LYS A  63      -1.421   3.012  24.328  1.00  1.08           C  
ATOM    888  CG  LYS A  63      -0.683   1.995  25.206  1.00  1.08           C  
ATOM    889  CD  LYS A  63      -0.312   2.574  26.557  1.00  1.08           C  
ATOM    890  CE  LYS A  63       0.358   1.525  27.437  1.00  1.08           C  
ATOM    891  NZ  LYS A  63      -0.569   0.409  27.765  1.00  1.08           N  
ATOM    892  H   LYS A  63       0.239   2.559  22.467  1.00  1.08           H  
ATOM    893  HA  LYS A  63      -2.281   1.458  23.168  1.00  1.08           H  
ATOM    894 1HB  LYS A  63      -0.755   3.867  24.162  1.00  1.08           H  
ATOM    895 2HB  LYS A  63      -2.296   3.373  24.866  1.00  1.08           H  
ATOM    896 1HG  LYS A  63      -1.311   1.115  25.354  1.00  1.08           H  
ATOM    897 2HG  LYS A  63       0.230   1.681  24.695  1.00  1.08           H  
ATOM    898 1HD  LYS A  63       0.379   3.407  26.410  1.00  1.08           H  
ATOM    899 2HD  LYS A  63      -1.205   2.943  27.058  1.00  1.08           H  
ATOM    900 1HE  LYS A  63       1.213   1.118  26.921  1.00  1.08           H  
ATOM    901 2HE  LYS A  63       0.691   1.989  28.363  1.00  1.08           H  
ATOM    902 1HZ  LYS A  63      -0.084  -0.293  28.346  1.00  1.08           H  
ATOM    903 2HZ  LYS A  63      -1.372   0.744  28.259  1.00  1.08           H  
ATOM    904 3HZ  LYS A  63      -0.863  -0.057  26.923  1.00  1.08           H  
ATOM    905  N   ASP A  64      -2.593   4.075  21.292  1.00  1.01           N  
ATOM    906  CA  ASP A  64      -3.560   4.880  20.557  1.00  1.01           C  
ATOM    907  C   ASP A  64      -3.941   4.298  19.187  1.00  1.01           C  
ATOM    908  O   ASP A  64      -4.581   4.983  18.385  1.00  1.01           O  
ATOM    909  CB  ASP A  64      -3.104   6.333  20.413  1.00  1.01           C  
ATOM    910  CG  ASP A  64      -3.205   7.141  21.751  1.00  1.01           C  
ATOM    911  OD1 ASP A  64      -4.247   7.044  22.430  1.00  1.01           O  
ATOM    912  OD2 ASP A  64      -2.293   7.865  22.060  1.00  1.01           O  
ATOM    913  H   ASP A  64      -1.642   4.060  20.940  1.00  1.01           H  
ATOM    914  HA  ASP A  64      -4.462   4.910  21.150  1.00  1.01           H  
ATOM    915 1HB  ASP A  64      -2.060   6.342  20.077  1.00  1.01           H  
ATOM    916 2HB  ASP A  64      -3.699   6.829  19.648  1.00  1.01           H  
ATOM    917  N   GLY A  65      -3.587   3.035  18.927  1.00  0.93           N  
ATOM    918  CA  GLY A  65      -3.954   2.380  17.669  1.00  0.93           C  
ATOM    919  C   GLY A  65      -2.985   2.625  16.508  1.00  0.93           C  
ATOM    920  O   GLY A  65      -3.273   2.262  15.363  1.00  0.93           O  
ATOM    921  H   GLY A  65      -3.045   2.499  19.608  1.00  0.93           H  
ATOM    922 1HA  GLY A  65      -4.029   1.308  17.851  1.00  0.93           H  
ATOM    923 2HA  GLY A  65      -4.951   2.705  17.378  1.00  0.93           H  
ATOM    924  N   VAL A  66      -1.841   3.246  16.785  1.00  0.85           N  
ATOM    925  CA  VAL A  66      -0.865   3.524  15.738  1.00  0.85           C  
ATOM    926  C   VAL A  66       0.360   2.714  16.107  1.00  0.85           C  
ATOM    927  O   VAL A  66       0.780   2.750  17.251  1.00  0.85           O  
ATOM    928  CB  VAL A  66      -0.524   5.016  15.680  1.00  0.85           C  
ATOM    929  CG1 VAL A  66       0.485   5.283  14.542  1.00  0.85           C  
ATOM    930  CG2 VAL A  66      -1.806   5.826  15.525  1.00  0.85           C  
ATOM    931  H   VAL A  66      -1.616   3.517  17.742  1.00  0.85           H  
ATOM    932  HA  VAL A  66      -1.244   3.194  14.776  1.00  0.85           H  
ATOM    933  HB  VAL A  66      -0.043   5.299  16.609  1.00  0.85           H  
ATOM    934 1HG1 VAL A  66       0.742   6.340  14.521  1.00  0.85           H  
ATOM    935 2HG1 VAL A  66       1.373   4.711  14.682  1.00  0.85           H  
ATOM    936 3HG1 VAL A  66       0.035   5.001  13.592  1.00  0.85           H  
ATOM    937 1HG2 VAL A  66      -1.563   6.886  15.507  1.00  0.85           H  
ATOM    938 2HG2 VAL A  66      -2.306   5.556  14.610  1.00  0.85           H  
ATOM    939 3HG2 VAL A  66      -2.471   5.622  16.368  1.00  0.85           H  
ATOM    940  N   PHE A  67       0.940   1.969  15.187  1.00  0.77           N  
ATOM    941  CA  PHE A  67       2.020   1.091  15.602  1.00  0.77           C  
ATOM    942  C   PHE A  67       3.260   1.343  14.759  1.00  0.77           C  
ATOM    943  O   PHE A  67       3.592   0.498  13.933  1.00  0.77           O  
ATOM    944  CB  PHE A  67       1.585  -0.337  15.342  1.00  0.77           C  
ATOM    945  CG  PHE A  67       0.195  -0.567  15.798  1.00  0.77           C  
ATOM    946  CD1 PHE A  67      -0.765  -0.783  14.850  1.00  0.77           C  
ATOM    947  CD2 PHE A  67      -0.190  -0.467  17.084  1.00  0.77           C  
ATOM    948  CE1 PHE A  67      -2.054  -0.937  15.193  1.00  0.77           C  
ATOM    949  CE2 PHE A  67      -1.502  -0.612  17.456  1.00  0.77           C  
ATOM    950  CZ  PHE A  67      -2.440  -0.853  16.501  1.00  0.77           C  
ATOM    951  H   PHE A  67       0.598   1.986  14.235  1.00  0.77           H  
ATOM    952  HA  PHE A  67       2.243   1.239  16.657  1.00  0.77           H  
ATOM    953 1HB  PHE A  67       1.640  -0.559  14.273  1.00  0.77           H  
ATOM    954 2HB  PHE A  67       2.243  -1.032  15.866  1.00  0.77           H  
ATOM    955  HD1 PHE A  67      -0.473  -0.838  13.802  1.00  0.77           H  
ATOM    956  HD2 PHE A  67       0.557  -0.270  17.810  1.00  0.77           H  
ATOM    957  HE1 PHE A  67      -2.769  -1.126  14.424  1.00  0.77           H  
ATOM    958  HE2 PHE A  67      -1.792  -0.528  18.506  1.00  0.77           H  
ATOM    959  HZ  PHE A  67      -3.489  -0.971  16.777  1.00  0.77           H  
ATOM    960  N   PRO A  68       3.942   2.485  14.899  1.00  0.71           N  
ATOM    961  CA  PRO A  68       5.007   2.909  14.022  1.00  0.71           C  
ATOM    962  C   PRO A  68       6.279   2.110  14.235  1.00  0.71           C  
ATOM    963  O   PRO A  68       6.549   1.626  15.347  1.00  0.71           O  
ATOM    964  CB  PRO A  68       5.206   4.368  14.434  1.00  0.71           C  
ATOM    965  CG  PRO A  68       4.828   4.399  15.910  1.00  0.71           C  
ATOM    966  CD  PRO A  68       3.731   3.362  16.069  1.00  0.71           C  
ATOM    967  HA  PRO A  68       4.669   2.832  12.977  1.00  0.71           H  
ATOM    968 1HB  PRO A  68       6.248   4.654  14.262  1.00  0.71           H  
ATOM    969 2HB  PRO A  68       4.584   5.027  13.807  1.00  0.71           H  
ATOM    970 1HG  PRO A  68       5.705   4.181  16.531  1.00  0.71           H  
ATOM    971 2HG  PRO A  68       4.491   5.410  16.190  1.00  0.71           H  
ATOM    972 1HD  PRO A  68       3.873   2.807  17.009  1.00  0.71           H  
ATOM    973 2HD  PRO A  68       2.792   3.857  16.044  1.00  0.71           H  
ATOM    974  N   LEU A  69       7.085   2.052  13.182  1.00  0.67           N  
ATOM    975  CA  LEU A  69       8.432   1.506  13.250  1.00  0.67           C  
ATOM    976  C   LEU A  69       9.389   2.601  12.853  1.00  0.67           C  
ATOM    977  O   LEU A  69       9.257   3.188  11.774  1.00  0.67           O  
ATOM    978  CB  LEU A  69       8.630   0.350  12.271  1.00  0.67           C  
ATOM    979  CG  LEU A  69      10.026  -0.322  12.231  1.00  0.67           C  
ATOM    980  CD1 LEU A  69      10.236  -1.070  13.515  1.00  0.67           C  
ATOM    981  CD2 LEU A  69      10.127  -1.250  11.027  1.00  0.67           C  
ATOM    982  H   LEU A  69       6.747   2.426  12.294  1.00  0.67           H  
ATOM    983  HA  LEU A  69       8.654   1.187  14.268  1.00  0.67           H  
ATOM    984 1HB  LEU A  69       7.951  -0.406  12.550  1.00  0.67           H  
ATOM    985 2HB  LEU A  69       8.379   0.684  11.267  1.00  0.67           H  
ATOM    986  HG  LEU A  69      10.797   0.436  12.164  1.00  0.67           H  
ATOM    987 1HD1 LEU A  69      11.200  -1.549  13.504  1.00  0.67           H  
ATOM    988 2HD1 LEU A  69      10.173  -0.381  14.361  1.00  0.67           H  
ATOM    989 3HD1 LEU A  69       9.460  -1.823  13.596  1.00  0.67           H  
ATOM    990 1HD2 LEU A  69      11.114  -1.712  11.011  1.00  0.67           H  
ATOM    991 2HD2 LEU A  69       9.384  -2.005  11.094  1.00  0.67           H  
ATOM    992 3HD2 LEU A  69       9.979  -0.687  10.121  1.00  0.67           H  
ATOM    993  N   THR A  70      10.347   2.897  13.701  1.00  0.65           N  
ATOM    994  CA  THR A  70      11.296   3.921  13.336  1.00  0.65           C  
ATOM    995  C   THR A  70      12.626   3.286  13.056  1.00  0.65           C  
ATOM    996  O   THR A  70      13.111   2.451  13.821  1.00  0.65           O  
ATOM    997  CB  THR A  70      11.422   5.032  14.402  1.00  0.65           C  
ATOM    998  OG1 THR A  70      10.153   5.692  14.556  1.00  0.65           O  
ATOM    999  CG2 THR A  70      12.475   6.063  13.973  1.00  0.65           C  
ATOM   1000  H   THR A  70      10.430   2.406  14.592  1.00  0.65           H  
ATOM   1001  HA  THR A  70      10.975   4.397  12.417  1.00  0.65           H  
ATOM   1002  HB  THR A  70      11.705   4.587  15.354  1.00  0.65           H  
ATOM   1003  HG1 THR A  70      10.019   6.272  13.824  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      12.549   6.843  14.728  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      13.444   5.581  13.862  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      12.182   6.508  13.020  1.00  0.65           H  
ATOM   1007  N   LEU A  71      13.187   3.668  11.921  1.00  0.64           N  
ATOM   1008  CA  LEU A  71      14.491   3.205  11.507  1.00  0.64           C  
ATOM   1009  C   LEU A  71      15.435   4.365  11.726  1.00  0.64           C  
ATOM   1010  O   LEU A  71      15.140   5.498  11.331  1.00  0.64           O  
ATOM   1011  CB  LEU A  71      14.509   2.804  10.020  1.00  0.64           C  
ATOM   1012  CG  LEU A  71      13.894   1.444   9.615  1.00  0.64           C  
ATOM   1013  CD1 LEU A  71      12.393   1.496   9.786  1.00  0.64           C  
ATOM   1014  CD2 LEU A  71      14.234   1.141   8.178  1.00  0.64           C  
ATOM   1015  H   LEU A  71      12.694   4.346  11.341  1.00  0.64           H  
ATOM   1016  HA  LEU A  71      14.803   2.365  12.124  1.00  0.64           H  
ATOM   1017 1HB  LEU A  71      13.968   3.546   9.490  1.00  0.64           H  
ATOM   1018 2HB  LEU A  71      15.546   2.826   9.676  1.00  0.64           H  
ATOM   1019  HG  LEU A  71      14.292   0.664  10.239  1.00  0.64           H  
ATOM   1020 1HD1 LEU A  71      11.971   0.539   9.497  1.00  0.64           H  
ATOM   1021 2HD1 LEU A  71      12.146   1.702  10.811  1.00  0.64           H  
ATOM   1022 3HD1 LEU A  71      11.982   2.280   9.154  1.00  0.64           H  
ATOM   1023 1HD2 LEU A  71      13.801   0.189   7.904  1.00  0.64           H  
ATOM   1024 2HD2 LEU A  71      13.828   1.920   7.538  1.00  0.64           H  
ATOM   1025 3HD2 LEU A  71      15.319   1.094   8.053  1.00  0.64           H  
ATOM   1026  N   SER A  72      16.556   4.100  12.371  1.00  0.64           N  
ATOM   1027  CA  SER A  72      17.560   5.115  12.611  1.00  0.64           C  
ATOM   1028  C   SER A  72      18.371   5.239  11.338  1.00  0.64           C  
ATOM   1029  O   SER A  72      17.905   4.819  10.281  1.00  0.64           O  
ATOM   1030  CB  SER A  72      18.410   4.784  13.824  1.00  0.64           C  
ATOM   1031  OG  SER A  72      19.368   5.791  14.067  1.00  0.64           O  
ATOM   1032  H   SER A  72      16.722   3.154  12.708  1.00  0.64           H  
ATOM   1033  HA  SER A  72      17.065   6.068  12.799  1.00  0.64           H  
ATOM   1034 1HB  SER A  72      17.764   4.672  14.694  1.00  0.64           H  
ATOM   1035 2HB  SER A  72      18.912   3.826  13.667  1.00  0.64           H  
ATOM   1036  HG  SER A  72      19.757   5.580  14.923  1.00  0.64           H  
ATOM   1037  N   SER A  73      19.543   5.851  11.421  1.00  0.65           N  
ATOM   1038  CA  SER A  73      20.341   6.135  10.233  1.00  0.65           C  
ATOM   1039  C   SER A  73      20.202   5.044   9.181  1.00  0.65           C  
ATOM   1040  O   SER A  73      20.695   3.922   9.367  1.00  0.65           O  
ATOM   1041  CB  SER A  73      21.798   6.219  10.635  1.00  0.65           C  
ATOM   1042  OG  SER A  73      22.620   6.359   9.512  1.00  0.65           O  
ATOM   1043  H   SER A  73      19.848   6.137  12.339  1.00  0.65           H  
ATOM   1044  HA  SER A  73      20.010   7.084   9.805  1.00  0.65           H  
ATOM   1045 1HB  SER A  73      21.945   7.064  11.306  1.00  0.65           H  
ATOM   1046 2HB  SER A  73      22.071   5.315  11.176  1.00  0.65           H  
ATOM   1047  HG  SER A  73      22.250   5.766   8.845  1.00  0.65           H  
ATOM   1048  N   LEU A  74      19.606   5.432   8.056  1.00  0.66           N  
ATOM   1049  CA  LEU A  74      19.334   4.582   6.909  1.00  0.66           C  
ATOM   1050  C   LEU A  74      20.487   4.369   5.951  1.00  0.66           C  
ATOM   1051  O   LEU A  74      21.300   5.263   5.706  1.00  0.66           O  
ATOM   1052  CB  LEU A  74      18.187   5.189   6.104  1.00  0.66           C  
ATOM   1053  CG  LEU A  74      16.850   5.262   6.732  1.00  0.66           C  
ATOM   1054  CD1 LEU A  74      15.973   6.113   5.836  1.00  0.66           C  
ATOM   1055  CD2 LEU A  74      16.310   3.853   6.857  1.00  0.66           C  
ATOM   1056  H   LEU A  74      19.220   6.378   8.039  1.00  0.66           H  
ATOM   1057  HA  LEU A  74      19.023   3.607   7.286  1.00  0.66           H  
ATOM   1058 1HB  LEU A  74      18.462   6.207   5.824  1.00  0.66           H  
ATOM   1059 2HB  LEU A  74      18.077   4.603   5.201  1.00  0.66           H  
ATOM   1060  HG  LEU A  74      16.902   5.712   7.720  1.00  0.66           H  
ATOM   1061 1HD1 LEU A  74      15.006   6.175   6.242  1.00  0.66           H  
ATOM   1062 2HD1 LEU A  74      16.405   7.118   5.764  1.00  0.66           H  
ATOM   1063 3HD1 LEU A  74      15.925   5.679   4.869  1.00  0.66           H  
ATOM   1064 1HD2 LEU A  74      15.330   3.876   7.293  1.00  0.66           H  
ATOM   1065 2HD2 LEU A  74      16.260   3.393   5.873  1.00  0.66           H  
ATOM   1066 3HD2 LEU A  74      16.980   3.267   7.493  1.00  0.66           H  
ATOM   1067  N   LYS A  75      20.500   3.198   5.343  1.00  0.67           N  
ATOM   1068  CA  LYS A  75      21.413   2.882   4.256  1.00  0.67           C  
ATOM   1069  C   LYS A  75      20.594   2.681   2.990  1.00  0.67           C  
ATOM   1070  O   LYS A  75      19.427   2.316   3.055  1.00  0.67           O  
ATOM   1071  CB  LYS A  75      22.244   1.628   4.558  1.00  0.67           C  
ATOM   1072  CG  LYS A  75      23.215   1.763   5.721  1.00  0.67           C  
ATOM   1073  CD  LYS A  75      24.067   0.504   5.858  1.00  0.67           C  
ATOM   1074  CE  LYS A  75      25.070   0.618   6.999  1.00  0.67           C  
ATOM   1075  NZ  LYS A  75      25.936  -0.594   7.096  1.00  0.67           N  
ATOM   1076  H   LYS A  75      19.825   2.489   5.643  1.00  0.67           H  
ATOM   1077  HA  LYS A  75      22.087   3.723   4.095  1.00  0.67           H  
ATOM   1078 1HB  LYS A  75      21.566   0.796   4.787  1.00  0.67           H  
ATOM   1079 2HB  LYS A  75      22.814   1.344   3.675  1.00  0.67           H  
ATOM   1080 1HG  LYS A  75      23.862   2.626   5.561  1.00  0.67           H  
ATOM   1081 2HG  LYS A  75      22.653   1.917   6.644  1.00  0.67           H  
ATOM   1082 1HD  LYS A  75      23.412  -0.350   6.046  1.00  0.67           H  
ATOM   1083 2HD  LYS A  75      24.606   0.322   4.925  1.00  0.67           H  
ATOM   1084 1HE  LYS A  75      25.699   1.492   6.837  1.00  0.67           H  
ATOM   1085 2HE  LYS A  75      24.528   0.742   7.938  1.00  0.67           H  
ATOM   1086 1HZ  LYS A  75      26.587  -0.486   7.861  1.00  0.67           H  
ATOM   1087 2HZ  LYS A  75      25.362  -1.410   7.254  1.00  0.67           H  
ATOM   1088 3HZ  LYS A  75      26.448  -0.710   6.232  1.00  0.67           H  
ATOM   1089  N   VAL A  76      21.206   2.833   1.822  1.00  0.67           N  
ATOM   1090  CA  VAL A  76      20.483   2.619   0.559  1.00  0.67           C  
ATOM   1091  C   VAL A  76      19.939   1.184   0.526  1.00  0.67           C  
ATOM   1092  O   VAL A  76      18.826   0.916   0.059  1.00  0.67           O  
ATOM   1093  CB  VAL A  76      21.380   2.923  -0.652  1.00  0.67           C  
ATOM   1094  CG1 VAL A  76      20.677   2.527  -1.951  1.00  0.67           C  
ATOM   1095  CG2 VAL A  76      21.688   4.429  -0.666  1.00  0.67           C  
ATOM   1096  H   VAL A  76      22.172   3.127   1.800  1.00  0.67           H  
ATOM   1097  HA  VAL A  76      19.651   3.312   0.512  1.00  0.67           H  
ATOM   1098  HB  VAL A  76      22.303   2.350  -0.578  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  76      21.318   2.754  -2.803  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  76      20.452   1.464  -1.940  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  76      19.750   3.095  -2.036  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  76      22.326   4.667  -1.517  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  76      20.751   4.991  -0.748  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  76      22.194   4.700   0.256  1.00  0.67           H  
ATOM   1105  N   GLU A  77      20.731   0.281   1.094  1.00  0.66           N  
ATOM   1106  CA  GLU A  77      20.469  -1.148   1.219  1.00  0.66           C  
ATOM   1107  C   GLU A  77      19.207  -1.472   2.041  1.00  0.66           C  
ATOM   1108  O   GLU A  77      18.711  -2.595   1.979  1.00  0.66           O  
ATOM   1109  CB  GLU A  77      21.674  -1.832   1.878  1.00  0.66           C  
ATOM   1110  CG  GLU A  77      22.940  -1.842   1.026  1.00  0.66           C  
ATOM   1111  CD  GLU A  77      24.132  -2.472   1.726  1.00  0.66           C  
ATOM   1112  OE1 GLU A  77      24.015  -2.815   2.881  1.00  0.66           O  
ATOM   1113  OE2 GLU A  77      25.157  -2.605   1.099  1.00  0.66           O  
ATOM   1114  H   GLU A  77      21.607   0.620   1.459  1.00  0.66           H  
ATOM   1115  HA  GLU A  77      20.333  -1.557   0.217  1.00  0.66           H  
ATOM   1116 1HB  GLU A  77      21.906  -1.325   2.817  1.00  0.66           H  
ATOM   1117 2HB  GLU A  77      21.419  -2.863   2.119  1.00  0.66           H  
ATOM   1118 1HG  GLU A  77      22.741  -2.392   0.107  1.00  0.66           H  
ATOM   1119 2HG  GLU A  77      23.184  -0.814   0.756  1.00  0.66           H  
ATOM   1120  N   ASP A  78      18.701  -0.513   2.833  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      17.522  -0.737   3.671  1.00  0.65           C  
ATOM   1122  C   ASP A  78      16.242  -0.580   2.862  1.00  0.65           C  
ATOM   1123  O   ASP A  78      15.140  -0.808   3.375  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      17.445   0.287   4.795  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      18.554   0.197   5.775  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      19.161  -0.836   5.947  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      18.818   1.210   6.376  1.00  0.65           O  
ATOM   1128  H   ASP A  78      19.117   0.414   2.840  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      17.561  -1.746   4.080  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      17.448   1.289   4.361  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      16.501   0.170   5.330  1.00  0.65           H  
ATOM   1132  N   SER A  79      16.365  -0.138   1.613  1.00  0.64           N  
ATOM   1133  CA  SER A  79      15.185   0.071   0.802  1.00  0.64           C  
ATOM   1134  C   SER A  79      14.449  -1.251   0.646  1.00  0.64           C  
ATOM   1135  O   SER A  79      15.064  -2.319   0.585  1.00  0.64           O  
ATOM   1136  CB  SER A  79      15.562   0.572  -0.570  1.00  0.64           C  
ATOM   1137  OG  SER A  79      16.274   1.780  -0.493  1.00  0.64           O  
ATOM   1138  H   SER A  79      17.282   0.058   1.208  1.00  0.64           H  
ATOM   1139  HA  SER A  79      14.533   0.788   1.301  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      16.165  -0.177  -1.079  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      14.655   0.719  -1.154  1.00  0.64           H  
ATOM   1142  HG  SER A  79      17.201   1.516  -0.266  1.00  0.64           H  
ATOM   1143  N   GLY A  80      13.136  -1.183   0.557  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      12.343  -2.389   0.372  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.983  -2.271   1.019  1.00  0.63           C  
ATOM   1146  O   GLY A  80      10.666  -1.268   1.665  1.00  0.63           O  
ATOM   1147  H   GLY A  80      12.699  -0.265   0.591  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      12.223  -2.589  -0.693  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      12.870  -3.244   0.794  1.00  0.63           H  
ATOM   1150  N   THR A  81      10.171  -3.292   0.836  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.839  -3.294   1.384  1.00  0.63           C  
ATOM   1152  C   THR A  81       8.899  -3.729   2.842  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.548  -4.718   3.178  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.950  -4.280   0.622  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       8.036  -3.990  -0.766  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.487  -4.091   1.074  1.00  0.63           C  
ATOM   1157  H   THR A  81      10.465  -4.084   0.263  1.00  0.63           H  
ATOM   1158  HA  THR A  81       8.418  -2.300   1.338  1.00  0.63           H  
ATOM   1159  HB  THR A  81       8.251  -5.286   0.807  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       8.922  -4.351  -1.069  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.844  -4.773   0.520  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.392  -4.301   2.139  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       6.177  -3.062   0.883  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.220  -3.006   3.697  1.00  0.64           N  
ATOM   1165  CA  TYR A  82       8.087  -3.378   5.085  1.00  0.64           C  
ATOM   1166  C   TYR A  82       6.624  -3.709   5.286  1.00  0.64           C  
ATOM   1167  O   TYR A  82       5.753  -3.040   4.725  1.00  0.64           O  
ATOM   1168  CB  TYR A  82       8.550  -2.228   5.976  1.00  0.64           C  
ATOM   1169  CG  TYR A  82      10.021  -1.977   5.913  1.00  0.64           C  
ATOM   1170  CD1 TYR A  82      10.583  -1.299   4.846  1.00  0.64           C  
ATOM   1171  CD2 TYR A  82      10.805  -2.398   6.942  1.00  0.64           C  
ATOM   1172  CE1 TYR A  82      11.945  -1.095   4.808  1.00  0.64           C  
ATOM   1173  CE2 TYR A  82      12.152  -2.175   6.909  1.00  0.64           C  
ATOM   1174  CZ  TYR A  82      12.727  -1.534   5.837  1.00  0.64           C  
ATOM   1175  OH  TYR A  82      14.088  -1.332   5.794  1.00  0.64           O  
ATOM   1176  H   TYR A  82       7.763  -2.167   3.369  1.00  0.64           H  
ATOM   1177  HA  TYR A  82       8.675  -4.272   5.292  1.00  0.64           H  
ATOM   1178 1HB  TYR A  82       8.029  -1.314   5.689  1.00  0.64           H  
ATOM   1179 2HB  TYR A  82       8.299  -2.449   6.996  1.00  0.64           H  
ATOM   1180  HD1 TYR A  82       9.953  -0.950   4.026  1.00  0.64           H  
ATOM   1181  HD2 TYR A  82      10.350  -2.913   7.783  1.00  0.64           H  
ATOM   1182  HE1 TYR A  82      12.405  -0.594   3.966  1.00  0.64           H  
ATOM   1183  HE2 TYR A  82      12.761  -2.511   7.722  1.00  0.64           H  
ATOM   1184  HH  TYR A  82      14.367  -1.113   4.880  1.00  0.64           H  
ATOM   1185  N   THR A  83       6.340  -4.723   6.079  1.00  0.67           N  
ATOM   1186  CA  THR A  83       4.949  -5.064   6.320  1.00  0.67           C  
ATOM   1187  C   THR A  83       4.585  -4.893   7.764  1.00  0.67           C  
ATOM   1188  O   THR A  83       5.241  -5.440   8.650  1.00  0.67           O  
ATOM   1189  CB  THR A  83       4.614  -6.517   5.904  1.00  0.67           C  
ATOM   1190  OG1 THR A  83       4.846  -6.690   4.497  1.00  0.67           O  
ATOM   1191  CG2 THR A  83       3.129  -6.832   6.224  1.00  0.67           C  
ATOM   1192  H   THR A  83       7.094  -5.252   6.511  1.00  0.67           H  
ATOM   1193  HA  THR A  83       4.315  -4.401   5.736  1.00  0.67           H  
ATOM   1194  HB  THR A  83       5.256  -7.206   6.454  1.00  0.67           H  
ATOM   1195  HG1 THR A  83       4.127  -6.229   3.983  1.00  0.67           H  
ATOM   1196 1HG2 THR A  83       2.894  -7.853   5.931  1.00  0.67           H  
ATOM   1197 2HG2 THR A  83       2.944  -6.715   7.280  1.00  0.67           H  
ATOM   1198 3HG2 THR A  83       2.488  -6.140   5.667  1.00  0.67           H  
ATOM   1199  N   CYS A  84       3.533  -4.129   7.994  1.00  0.74           N  
ATOM   1200  CA  CYS A  84       3.006  -3.930   9.322  1.00  0.74           C  
ATOM   1201  C   CYS A  84       1.865  -4.866   9.524  1.00  0.74           C  
ATOM   1202  O   CYS A  84       0.958  -4.944   8.695  1.00  0.74           O  
ATOM   1203  CB  CYS A  84       2.491  -2.557   9.563  1.00  0.74           C  
ATOM   1204  SG  CYS A  84       1.779  -2.410  11.211  1.00  0.74           S  
ATOM   1205  H   CYS A  84       3.065  -3.694   7.201  1.00  0.74           H  
ATOM   1206  HA  CYS A  84       3.780  -4.149  10.057  1.00  0.74           H  
ATOM   1207 1HB  CYS A  84       3.277  -1.858   9.461  1.00  0.74           H  
ATOM   1208 2HB  CYS A  84       1.734  -2.312   8.827  1.00  0.74           H  
ATOM   1209  N   ARG A  85       1.919  -5.601  10.599  1.00  0.83           N  
ATOM   1210  CA  ARG A  85       0.909  -6.567  10.890  1.00  0.83           C  
ATOM   1211  C   ARG A  85       0.200  -6.186  12.189  1.00  0.83           C  
ATOM   1212  O   ARG A  85       0.842  -5.926  13.208  1.00  0.83           O  
ATOM   1213  CB  ARG A  85       1.615  -7.910  11.022  1.00  0.83           C  
ATOM   1214  CG  ARG A  85       2.428  -8.292   9.754  1.00  0.83           C  
ATOM   1215  CD  ARG A  85       3.240  -9.534   9.906  1.00  0.83           C  
ATOM   1216  NE  ARG A  85       4.091  -9.781   8.715  1.00  0.83           N  
ATOM   1217  CZ  ARG A  85       3.687 -10.455   7.623  1.00  0.83           C  
ATOM   1218  NH1 ARG A  85       2.472 -10.944   7.575  1.00  0.83           N  
ATOM   1219  NH2 ARG A  85       4.514 -10.621   6.604  1.00  0.83           N  
ATOM   1220  H   ARG A  85       2.705  -5.503  11.228  1.00  0.83           H  
ATOM   1221  HA  ARG A  85       0.181  -6.599  10.080  1.00  0.83           H  
ATOM   1222 1HB  ARG A  85       2.303  -7.883  11.868  1.00  0.83           H  
ATOM   1223 2HB  ARG A  85       0.882  -8.695  11.206  1.00  0.83           H  
ATOM   1224 1HG  ARG A  85       1.760  -8.414   8.905  1.00  0.83           H  
ATOM   1225 2HG  ARG A  85       3.136  -7.488   9.544  1.00  0.83           H  
ATOM   1226 1HD  ARG A  85       3.893  -9.433  10.774  1.00  0.83           H  
ATOM   1227 2HD  ARG A  85       2.580 -10.389  10.039  1.00  0.83           H  
ATOM   1228  HE  ARG A  85       5.055  -9.411   8.705  1.00  0.83           H  
ATOM   1229 1HH1 ARG A  85       1.841 -10.812   8.359  1.00  0.83           H  
ATOM   1230 2HH1 ARG A  85       2.150 -11.445   6.754  1.00  0.83           H  
ATOM   1231 1HH2 ARG A  85       5.454 -10.241   6.648  1.00  0.83           H  
ATOM   1232 2HH2 ARG A  85       4.213 -11.125   5.784  1.00  0.83           H  
ATOM   1233  N   PHE A  86      -1.121  -6.155  12.143  1.00  0.93           N  
ATOM   1234  CA  PHE A  86      -1.993  -5.919  13.292  1.00  0.93           C  
ATOM   1235  C   PHE A  86      -3.193  -6.783  13.060  1.00  0.93           C  
ATOM   1236  O   PHE A  86      -4.031  -6.418  12.243  1.00  0.93           O  
ATOM   1237  CB  PHE A  86      -2.457  -4.461  13.361  1.00  0.93           C  
ATOM   1238  CG  PHE A  86      -3.366  -4.176  14.544  1.00  0.93           C  
ATOM   1239  CD1 PHE A  86      -2.897  -4.176  15.838  1.00  0.93           C  
ATOM   1240  CD2 PHE A  86      -4.719  -3.934  14.335  1.00  0.93           C  
ATOM   1241  CE1 PHE A  86      -3.744  -3.927  16.907  1.00  0.93           C  
ATOM   1242  CE2 PHE A  86      -5.571  -3.687  15.398  1.00  0.93           C  
ATOM   1243  CZ  PHE A  86      -5.076  -3.679  16.687  1.00  0.93           C  
ATOM   1244  H   PHE A  86      -1.578  -6.316  11.244  1.00  0.93           H  
ATOM   1245  HA  PHE A  86      -1.497  -6.221  14.218  1.00  0.93           H  
ATOM   1246 1HB  PHE A  86      -1.586  -3.806  13.432  1.00  0.93           H  
ATOM   1247 2HB  PHE A  86      -2.990  -4.203  12.444  1.00  0.93           H  
ATOM   1248  HD1 PHE A  86      -1.862  -4.363  16.009  1.00  0.93           H  
ATOM   1249  HD2 PHE A  86      -5.107  -3.949  13.313  1.00  0.93           H  
ATOM   1250  HE1 PHE A  86      -3.358  -3.922  17.926  1.00  0.93           H  
ATOM   1251  HE2 PHE A  86      -6.630  -3.505  15.224  1.00  0.93           H  
ATOM   1252  HZ  PHE A  86      -5.740  -3.483  17.532  1.00  0.93           H  
ATOM   1253  N   GLU A  87      -3.344  -7.855  13.816  1.00  1.01           N  
ATOM   1254  CA  GLU A  87      -4.437  -8.776  13.518  1.00  1.01           C  
ATOM   1255  C   GLU A  87      -5.780  -8.051  13.490  1.00  1.01           C  
ATOM   1256  O   GLU A  87      -6.086  -7.312  14.424  1.00  1.01           O  
ATOM   1257  CB  GLU A  87      -4.492  -9.902  14.554  1.00  1.01           C  
ATOM   1258  CG  GLU A  87      -5.556 -10.969  14.272  1.00  1.01           C  
ATOM   1259  CD  GLU A  87      -5.584 -12.080  15.287  1.00  1.01           C  
ATOM   1260  OE1 GLU A  87      -4.840 -12.018  16.234  1.00  1.01           O  
ATOM   1261  OE2 GLU A  87      -6.355 -12.995  15.111  1.00  1.01           O  
ATOM   1262  H   GLU A  87      -2.651  -8.059  14.549  1.00  1.01           H  
ATOM   1263  HA  GLU A  87      -4.242  -9.211  12.541  1.00  1.01           H  
ATOM   1264 1HB  GLU A  87      -3.521 -10.398  14.602  1.00  1.01           H  
ATOM   1265 2HB  GLU A  87      -4.690  -9.479  15.539  1.00  1.01           H  
ATOM   1266 1HG  GLU A  87      -6.537 -10.497  14.248  1.00  1.01           H  
ATOM   1267 2HG  GLU A  87      -5.366 -11.398  13.293  1.00  1.01           H  
ATOM   1268  N   PRO A  88      -6.629  -8.287  12.466  1.00  1.05           N  
ATOM   1269  CA  PRO A  88      -6.562  -9.136  11.260  1.00  1.05           C  
ATOM   1270  C   PRO A  88      -6.002  -8.479   9.981  1.00  1.05           C  
ATOM   1271  O   PRO A  88      -6.242  -8.984   8.884  1.00  1.05           O  
ATOM   1272  CB  PRO A  88      -8.042  -9.451  11.055  1.00  1.05           C  
ATOM   1273  CG  PRO A  88      -8.738  -8.163  11.452  1.00  1.05           C  
ATOM   1274  CD  PRO A  88      -7.908  -7.593  12.596  1.00  1.05           C  
ATOM   1275  HA  PRO A  88      -6.021 -10.062  11.480  1.00  1.05           H  
ATOM   1276 1HB  PRO A  88      -8.226  -9.733  10.007  1.00  1.05           H  
ATOM   1277 2HB  PRO A  88      -8.334 -10.310  11.679  1.00  1.05           H  
ATOM   1278 1HG  PRO A  88      -8.773  -7.478  10.589  1.00  1.05           H  
ATOM   1279 2HG  PRO A  88      -9.779  -8.364  11.741  1.00  1.05           H  
ATOM   1280 1HD  PRO A  88      -7.753  -6.510  12.461  1.00  1.05           H  
ATOM   1281 2HD  PRO A  88      -8.364  -7.821  13.569  1.00  1.05           H  
ATOM   1282  N   THR A  89      -5.353  -7.332  10.106  1.00  1.02           N  
ATOM   1283  CA  THR A  89      -4.955  -6.489   8.974  1.00  1.02           C  
ATOM   1284  C   THR A  89      -3.443  -6.354   8.721  1.00  1.02           C  
ATOM   1285  O   THR A  89      -2.637  -6.213   9.645  1.00  1.02           O  
ATOM   1286  CB  THR A  89      -5.554  -5.077   9.161  1.00  1.02           C  
ATOM   1287  OG1 THR A  89      -6.986  -5.175   9.197  1.00  1.02           O  
ATOM   1288  CG2 THR A  89      -5.140  -4.131   8.022  1.00  1.02           C  
ATOM   1289  H   THR A  89      -5.126  -6.996  11.029  1.00  1.02           H  
ATOM   1290  HA  THR A  89      -5.393  -6.921   8.074  1.00  1.02           H  
ATOM   1291  HB  THR A  89      -5.205  -4.664  10.112  1.00  1.02           H  
ATOM   1292  HG1 THR A  89      -7.279  -5.760   8.493  1.00  1.02           H  
ATOM   1293 1HG2 THR A  89      -5.585  -3.152   8.190  1.00  1.02           H  
ATOM   1294 2HG2 THR A  89      -4.057  -4.025   7.998  1.00  1.02           H  
ATOM   1295 3HG2 THR A  89      -5.487  -4.529   7.070  1.00  1.02           H  
ATOM   1296  N   GLU A  90      -3.049  -6.413   7.444  1.00  0.95           N  
ATOM   1297  CA  GLU A  90      -1.648  -6.184   7.093  1.00  0.95           C  
ATOM   1298  C   GLU A  90      -1.523  -4.968   6.161  1.00  0.95           C  
ATOM   1299  O   GLU A  90      -2.357  -4.780   5.271  1.00  0.95           O  
ATOM   1300  CB  GLU A  90      -1.057  -7.419   6.408  1.00  0.95           C  
ATOM   1301  CG  GLU A  90      -1.031  -8.674   7.271  1.00  0.95           C  
ATOM   1302  CD  GLU A  90      -0.446  -9.871   6.556  1.00  0.95           C  
ATOM   1303  OE1 GLU A  90      -0.100  -9.752   5.406  1.00  0.95           O  
ATOM   1304  OE2 GLU A  90      -0.332 -10.907   7.172  1.00  0.95           O  
ATOM   1305  H   GLU A  90      -3.731  -6.575   6.716  1.00  0.95           H  
ATOM   1306  HA  GLU A  90      -1.088  -5.978   8.000  1.00  0.95           H  
ATOM   1307 1HB  GLU A  90      -1.623  -7.640   5.505  1.00  0.95           H  
ATOM   1308 2HB  GLU A  90      -0.030  -7.203   6.108  1.00  0.95           H  
ATOM   1309 1HG  GLU A  90      -0.455  -8.471   8.168  1.00  0.95           H  
ATOM   1310 2HG  GLU A  90      -2.049  -8.907   7.577  1.00  0.95           H  
ATOM   1311  N   THR A  91      -0.475  -4.158   6.360  1.00  0.86           N  
ATOM   1312  CA  THR A  91      -0.197  -3.005   5.496  1.00  0.86           C  
ATOM   1313  C   THR A  91       1.231  -2.995   4.958  1.00  0.86           C  
ATOM   1314  O   THR A  91       2.197  -3.074   5.720  1.00  0.86           O  
ATOM   1315  CB  THR A  91      -0.450  -1.671   6.234  1.00  0.86           C  
ATOM   1316  OG1 THR A  91      -1.823  -1.596   6.638  1.00  0.86           O  
ATOM   1317  CG2 THR A  91      -0.102  -0.477   5.338  1.00  0.86           C  
ATOM   1318  H   THR A  91       0.148  -4.368   7.137  1.00  0.86           H  
ATOM   1319  HA  THR A  91      -0.868  -3.051   4.639  1.00  0.86           H  
ATOM   1320  HB  THR A  91       0.175  -1.630   7.125  1.00  0.86           H  
ATOM   1321  HG1 THR A  91      -2.390  -1.829   5.893  1.00  0.86           H  
ATOM   1322 1HG2 THR A  91      -0.281   0.449   5.882  1.00  0.86           H  
ATOM   1323 2HG2 THR A  91       0.947  -0.521   5.050  1.00  0.86           H  
ATOM   1324 3HG2 THR A  91      -0.722  -0.499   4.444  1.00  0.86           H  
ATOM   1325  N   ASP A  92       1.364  -2.848   3.644  1.00  0.78           N  
ATOM   1326  CA  ASP A  92       2.683  -2.794   3.018  1.00  0.78           C  
ATOM   1327  C   ASP A  92       3.145  -1.363   2.756  1.00  0.78           C  
ATOM   1328  O   ASP A  92       2.414  -0.566   2.141  1.00  0.78           O  
ATOM   1329  CB  ASP A  92       2.711  -3.590   1.721  1.00  0.78           C  
ATOM   1330  CG  ASP A  92       2.596  -5.091   1.933  1.00  0.78           C  
ATOM   1331  OD1 ASP A  92       2.777  -5.540   3.042  1.00  0.78           O  
ATOM   1332  OD2 ASP A  92       2.319  -5.776   0.986  1.00  0.78           O  
ATOM   1333  H   ASP A  92       0.534  -2.784   3.072  1.00  0.78           H  
ATOM   1334  HA  ASP A  92       3.405  -3.249   3.696  1.00  0.78           H  
ATOM   1335 1HB  ASP A  92       1.896  -3.265   1.076  1.00  0.78           H  
ATOM   1336 2HB  ASP A  92       3.640  -3.381   1.195  1.00  0.78           H  
ATOM   1337  N   VAL A  93       4.342  -1.055   3.257  1.00  0.72           N  
ATOM   1338  CA  VAL A  93       4.963   0.249   3.102  1.00  0.72           C  
ATOM   1339  C   VAL A  93       6.296   0.109   2.358  1.00  0.72           C  
ATOM   1340  O   VAL A  93       7.195  -0.602   2.797  1.00  0.72           O  
ATOM   1341  CB  VAL A  93       5.216   0.877   4.487  1.00  0.72           C  
ATOM   1342  CG1 VAL A  93       5.861   2.231   4.314  1.00  0.72           C  
ATOM   1343  CG2 VAL A  93       3.895   0.986   5.269  1.00  0.72           C  
ATOM   1344  H   VAL A  93       4.849  -1.773   3.770  1.00  0.72           H  
ATOM   1345  HA  VAL A  93       4.300   0.893   2.529  1.00  0.72           H  
ATOM   1346  HB  VAL A  93       5.912   0.249   5.046  1.00  0.72           H  
ATOM   1347 1HG1 VAL A  93       6.046   2.671   5.290  1.00  0.72           H  
ATOM   1348 2HG1 VAL A  93       6.804   2.130   3.772  1.00  0.72           H  
ATOM   1349 3HG1 VAL A  93       5.182   2.868   3.748  1.00  0.72           H  
ATOM   1350 1HG2 VAL A  93       4.081   1.426   6.246  1.00  0.72           H  
ATOM   1351 2HG2 VAL A  93       3.194   1.611   4.729  1.00  0.72           H  
ATOM   1352 3HG2 VAL A  93       3.464  -0.007   5.402  1.00  0.72           H  
ATOM   1353  N   ARG A  94       6.426   0.769   1.220  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       7.630   0.663   0.404  1.00  0.70           C  
ATOM   1355  C   ARG A  94       8.591   1.799   0.665  1.00  0.70           C  
ATOM   1356  O   ARG A  94       8.298   2.955   0.355  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       7.270   0.620  -1.064  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       6.471  -0.600  -1.475  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       6.068  -0.525  -2.894  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       7.216  -0.550  -3.781  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       7.841  -1.645  -4.238  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       7.440  -2.856  -3.909  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       8.871  -1.454  -5.030  1.00  0.70           N  
ATOM   1364  H   ARG A  94       5.667   1.357   0.910  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       8.140  -0.259   0.651  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       6.677   1.489  -1.306  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       8.178   0.656  -1.668  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       7.073  -1.497  -1.330  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       5.566  -0.665  -0.866  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       5.426  -1.370  -3.136  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       5.524   0.407  -3.067  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       7.607   0.335  -4.084  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       6.647  -2.975  -3.291  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       7.930  -3.664  -4.263  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       9.121  -0.484  -5.235  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       9.388  -2.233  -5.408  1.00  0.70           H  
ATOM   1377  N   LEU A  95       9.732   1.467   1.250  1.00  0.70           N  
ATOM   1378  CA  LEU A  95      10.720   2.464   1.611  1.00  0.70           C  
ATOM   1379  C   LEU A  95      11.806   2.577   0.567  1.00  0.70           C  
ATOM   1380  O   LEU A  95      12.461   1.591   0.215  1.00  0.70           O  
ATOM   1381  CB  LEU A  95      11.367   2.132   2.960  1.00  0.70           C  
ATOM   1382  CG  LEU A  95      12.495   3.081   3.432  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95      11.948   4.490   3.677  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95      13.119   2.512   4.710  1.00  0.70           C  
ATOM   1385  H   LEU A  95       9.925   0.489   1.462  1.00  0.70           H  
ATOM   1386  HA  LEU A  95      10.222   3.422   1.700  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95      10.593   2.111   3.728  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95      11.790   1.147   2.873  1.00  0.70           H  
ATOM   1389  HG  LEU A  95      13.241   3.151   2.660  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95      12.758   5.147   3.996  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95      11.518   4.877   2.756  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95      11.188   4.461   4.439  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      13.922   3.166   5.040  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95      12.361   2.443   5.491  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      13.523   1.518   4.509  1.00  0.70           H  
ATOM   1396  N   TYR A  96      12.010   3.781   0.074  1.00  0.70           N  
ATOM   1397  CA  TYR A  96      13.085   4.000  -0.867  1.00  0.70           C  
ATOM   1398  C   TYR A  96      14.077   4.905  -0.187  1.00  0.70           C  
ATOM   1399  O   TYR A  96      13.687   5.947   0.339  1.00  0.70           O  
ATOM   1400  CB  TYR A  96      12.583   4.646  -2.150  1.00  0.70           C  
ATOM   1401  CG  TYR A  96      11.579   3.825  -2.869  1.00  0.70           C  
ATOM   1402  CD1 TYR A  96      10.222   4.024  -2.625  1.00  0.70           C  
ATOM   1403  CD2 TYR A  96      11.998   2.855  -3.755  1.00  0.70           C  
ATOM   1404  CE1 TYR A  96       9.293   3.272  -3.305  1.00  0.70           C  
ATOM   1405  CE2 TYR A  96      11.073   2.096  -4.421  1.00  0.70           C  
ATOM   1406  CZ  TYR A  96       9.725   2.307  -4.213  1.00  0.70           C  
ATOM   1407  OH  TYR A  96       8.806   1.574  -4.940  1.00  0.70           O  
ATOM   1408  H   TYR A  96      11.400   4.547   0.364  1.00  0.70           H  
ATOM   1409  HA  TYR A  96      13.582   3.059  -1.096  1.00  0.70           H  
ATOM   1410 1HB  TYR A  96      12.135   5.603  -1.914  1.00  0.70           H  
ATOM   1411 2HB  TYR A  96      13.423   4.831  -2.819  1.00  0.70           H  
ATOM   1412  HD1 TYR A  96       9.896   4.788  -1.912  1.00  0.70           H  
ATOM   1413  HD2 TYR A  96      13.064   2.700  -3.930  1.00  0.70           H  
ATOM   1414  HE1 TYR A  96       8.235   3.435  -3.142  1.00  0.70           H  
ATOM   1415  HE2 TYR A  96      11.402   1.340  -5.133  1.00  0.70           H  
ATOM   1416  HH  TYR A  96       8.167   2.208  -5.370  1.00  0.70           H  
ATOM   1417  N   VAL A  97      15.337   4.506  -0.175  1.00  0.71           N  
ATOM   1418  CA  VAL A  97      16.356   5.311   0.466  1.00  0.71           C  
ATOM   1419  C   VAL A  97      17.375   5.792  -0.551  1.00  0.71           C  
ATOM   1420  O   VAL A  97      17.967   4.989  -1.272  1.00  0.71           O  
ATOM   1421  CB  VAL A  97      17.065   4.494   1.550  1.00  0.71           C  
ATOM   1422  CG1 VAL A  97      18.129   5.357   2.227  1.00  0.71           C  
ATOM   1423  CG2 VAL A  97      16.051   3.951   2.516  1.00  0.71           C  
ATOM   1424  H   VAL A  97      15.591   3.606  -0.571  1.00  0.71           H  
ATOM   1425  HA  VAL A  97      15.886   6.171   0.930  1.00  0.71           H  
ATOM   1426  HB  VAL A  97      17.572   3.658   1.095  1.00  0.71           H  
ATOM   1427 1HG1 VAL A  97      18.642   4.777   2.976  1.00  0.71           H  
ATOM   1428 2HG1 VAL A  97      18.848   5.702   1.486  1.00  0.71           H  
ATOM   1429 3HG1 VAL A  97      17.650   6.216   2.698  1.00  0.71           H  
ATOM   1430 1HG2 VAL A  97      16.552   3.358   3.280  1.00  0.71           H  
ATOM   1431 2HG2 VAL A  97      15.512   4.763   2.968  1.00  0.71           H  
ATOM   1432 3HG2 VAL A  97      15.363   3.320   1.969  1.00  0.71           H  
ATOM   1433  N   ILE A  98      17.560   7.105  -0.607  1.00  0.73           N  
ATOM   1434  CA  ILE A  98      18.504   7.696  -1.546  1.00  0.73           C  
ATOM   1435  C   ILE A  98      19.613   8.425  -0.821  1.00  0.73           C  
ATOM   1436  O   ILE A  98      19.357   9.259   0.024  1.00  0.73           O  
ATOM   1437  CB  ILE A  98      17.800   8.674  -2.513  1.00  0.73           C  
ATOM   1438  CG1 ILE A  98      16.700   7.942  -3.291  1.00  0.73           C  
ATOM   1439  CG2 ILE A  98      18.812   9.273  -3.486  1.00  0.73           C  
ATOM   1440  CD1 ILE A  98      15.340   8.105  -2.690  1.00  0.73           C  
ATOM   1441  H   ILE A  98      17.009   7.699   0.017  1.00  0.73           H  
ATOM   1442  HA  ILE A  98      18.950   6.901  -2.134  1.00  0.73           H  
ATOM   1443  HB  ILE A  98      17.326   9.474  -1.944  1.00  0.73           H  
ATOM   1444 1HG1 ILE A  98      16.682   8.313  -4.313  1.00  0.73           H  
ATOM   1445 2HG1 ILE A  98      16.939   6.878  -3.317  1.00  0.73           H  
ATOM   1446 1HG2 ILE A  98      18.293   9.946  -4.152  1.00  0.73           H  
ATOM   1447 2HG2 ILE A  98      19.581   9.817  -2.940  1.00  0.73           H  
ATOM   1448 3HG2 ILE A  98      19.281   8.476  -4.063  1.00  0.73           H  
ATOM   1449 1HD1 ILE A  98      14.607   7.558  -3.283  1.00  0.73           H  
ATOM   1450 2HD1 ILE A  98      15.341   7.717  -1.667  1.00  0.73           H  
ATOM   1451 3HD1 ILE A  98      15.077   9.163  -2.674  1.00  0.73           H  
ATOM   1452  N   ARG A  99      20.854   8.095  -1.089  1.00  0.75           N  
ATOM   1453  CA  ARG A  99      21.927   8.815  -0.414  1.00  0.75           C  
ATOM   1454  C   ARG A  99      22.390   9.923  -1.339  1.00  0.75           C  
ATOM   1455  O   ARG A  99      22.599   9.678  -2.523  1.00  0.75           O  
ATOM   1456  CB  ARG A  99      23.080   7.898  -0.071  1.00  0.75           C  
ATOM   1457  CG  ARG A  99      24.167   8.531   0.722  1.00  0.75           C  
ATOM   1458  CD  ARG A  99      25.295   7.588   0.988  1.00  0.75           C  
ATOM   1459  NE  ARG A  99      26.024   7.185  -0.242  1.00  0.75           N  
ATOM   1460  CZ  ARG A  99      27.148   6.446  -0.247  1.00  0.75           C  
ATOM   1461  NH1 ARG A  99      27.690   6.038   0.883  1.00  0.75           N  
ATOM   1462  NH2 ARG A  99      27.697   6.140  -1.402  1.00  0.75           N  
ATOM   1463  H   ARG A  99      21.044   7.382  -1.792  1.00  0.75           H  
ATOM   1464  HA  ARG A  99      21.552   9.261   0.507  1.00  0.75           H  
ATOM   1465 1HB  ARG A  99      22.713   7.051   0.495  1.00  0.75           H  
ATOM   1466 2HB  ARG A  99      23.531   7.526  -0.965  1.00  0.75           H  
ATOM   1467 1HG  ARG A  99      24.536   9.384   0.192  1.00  0.75           H  
ATOM   1468 2HG  ARG A  99      23.759   8.858   1.683  1.00  0.75           H  
ATOM   1469 1HD  ARG A  99      26.007   8.067   1.659  1.00  0.75           H  
ATOM   1470 2HD  ARG A  99      24.904   6.689   1.459  1.00  0.75           H  
ATOM   1471  HE  ARG A  99      25.660   7.450  -1.179  1.00  0.75           H  
ATOM   1472 1HH1 ARG A  99      27.260   6.278   1.764  1.00  0.75           H  
ATOM   1473 2HH1 ARG A  99      28.533   5.484   0.866  1.00  0.75           H  
ATOM   1474 1HH2 ARG A  99      27.238   6.476  -2.266  1.00  0.75           H  
ATOM   1475 2HH2 ARG A  99      28.536   5.589  -1.446  1.00  0.75           H  
ATOM   1476  N   VAL A 100      22.541  11.143  -0.831  1.00  0.78           N  
ATOM   1477  CA  VAL A 100      22.975  12.216  -1.720  1.00  0.78           C  
ATOM   1478  C   VAL A 100      24.325  12.712  -1.228  1.00  0.78           C  
ATOM   1479  O   VAL A 100      24.452  13.120  -0.071  1.00  0.78           O  
ATOM   1480  CB  VAL A 100      21.975  13.380  -1.703  1.00  0.78           C  
ATOM   1481  CG1 VAL A 100      22.419  14.463  -2.692  1.00  0.78           C  
ATOM   1482  CG2 VAL A 100      20.548  12.869  -1.970  1.00  0.78           C  
ATOM   1483  H   VAL A 100      22.355  11.325   0.146  1.00  0.78           H  
ATOM   1484  HA  VAL A 100      23.080  11.843  -2.736  1.00  0.78           H  
ATOM   1485  HB  VAL A 100      22.002  13.826  -0.728  1.00  0.78           H  
ATOM   1486 1HG1 VAL A 100      21.731  15.303  -2.642  1.00  0.78           H  
ATOM   1487 2HG1 VAL A 100      23.404  14.787  -2.453  1.00  0.78           H  
ATOM   1488 3HG1 VAL A 100      22.425  14.066  -3.695  1.00  0.78           H  
ATOM   1489 1HG2 VAL A 100      19.845  13.703  -1.926  1.00  0.78           H  
ATOM   1490 2HG2 VAL A 100      20.499  12.410  -2.933  1.00  0.78           H  
ATOM   1491 3HG2 VAL A 100      20.279  12.133  -1.214  1.00  0.78           H  
ATOM   1492  N   VAL A 101      25.338  12.639  -2.085  1.00  0.83           N  
ATOM   1493  CA  VAL A 101      26.681  13.019  -1.675  1.00  0.83           C  
ATOM   1494  C   VAL A 101      27.370  13.976  -2.628  1.00  0.83           C  
ATOM   1495  O   VAL A 101      27.000  14.118  -3.793  1.00  0.83           O  
ATOM   1496  CB  VAL A 101      27.587  11.772  -1.564  1.00  0.83           C  
ATOM   1497  CG1 VAL A 101      27.029  10.798  -0.562  1.00  0.83           C  
ATOM   1498  CG2 VAL A 101      27.725  11.128  -2.926  1.00  0.83           C  
ATOM   1499  H   VAL A 101      25.164  12.288  -3.027  1.00  0.83           H  
ATOM   1500  HA  VAL A 101      26.618  13.498  -0.699  1.00  0.83           H  
ATOM   1501  HB  VAL A 101      28.570  12.081  -1.207  1.00  0.83           H  
ATOM   1502 1HG1 VAL A 101      27.687   9.933  -0.485  1.00  0.83           H  
ATOM   1503 2HG1 VAL A 101      26.940  11.280   0.413  1.00  0.83           H  
ATOM   1504 3HG1 VAL A 101      26.063  10.480  -0.908  1.00  0.83           H  
ATOM   1505 1HG2 VAL A 101      28.380  10.260  -2.857  1.00  0.83           H  
ATOM   1506 2HG2 VAL A 101      26.740  10.814  -3.284  1.00  0.83           H  
ATOM   1507 3HG2 VAL A 101      28.156  11.854  -3.615  1.00  0.83           H  
ATOM   1508  N   LEU A 102      28.413  14.610  -2.118  1.00  0.88           N  
ATOM   1509  CA  LEU A 102      29.301  15.439  -2.917  1.00  0.88           C  
ATOM   1510  C   LEU A 102      30.610  14.688  -3.122  1.00  0.88           C  
ATOM   1511  O   LEU A 102      31.356  14.438  -2.171  1.00  0.88           O  
ATOM   1512  CB  LEU A 102      29.510  16.771  -2.207  1.00  0.88           C  
ATOM   1513  CG  LEU A 102      30.492  17.755  -2.814  1.00  0.88           C  
ATOM   1514  CD1 LEU A 102      30.076  18.202  -4.206  1.00  0.88           C  
ATOM   1515  CD2 LEU A 102      30.540  18.922  -1.910  1.00  0.88           C  
ATOM   1516  H   LEU A 102      28.625  14.479  -1.138  1.00  0.88           H  
ATOM   1517  HA  LEU A 102      28.851  15.616  -3.892  1.00  0.88           H  
ATOM   1518 1HB  LEU A 102      28.553  17.271  -2.154  1.00  0.88           H  
ATOM   1519 2HB  LEU A 102      29.844  16.570  -1.190  1.00  0.88           H  
ATOM   1520  HG  LEU A 102      31.479  17.292  -2.887  1.00  0.88           H  
ATOM   1521 1HD1 LEU A 102      30.806  18.910  -4.573  1.00  0.88           H  
ATOM   1522 2HD1 LEU A 102      30.033  17.345  -4.865  1.00  0.88           H  
ATOM   1523 3HD1 LEU A 102      29.109  18.678  -4.162  1.00  0.88           H  
ATOM   1524 1HD2 LEU A 102      31.232  19.611  -2.311  1.00  0.88           H  
ATOM   1525 2HD2 LEU A 102      29.557  19.388  -1.840  1.00  0.88           H  
ATOM   1526 3HD2 LEU A 102      30.861  18.605  -0.925  1.00  0.88           H  
ATOM   1527  N   LYS A 103      30.910  14.320  -4.362  1.00  0.92           N  
ATOM   1528  CA  LYS A 103      32.071  13.471  -4.610  1.00  0.92           C  
ATOM   1529  C   LYS A 103      33.375  14.234  -4.766  1.00  0.92           C  
ATOM   1530  O   LYS A 103      33.985  14.223  -5.834  1.00  0.92           O  
ATOM   1531  CB  LYS A 103      31.861  12.609  -5.853  1.00  0.92           C  
ATOM   1532  CG  LYS A 103      30.742  11.583  -5.758  1.00  0.92           C  
ATOM   1533  CD  LYS A 103      30.844  10.571  -6.908  1.00  0.92           C  
ATOM   1534  CE  LYS A 103      30.579  11.231  -8.249  1.00  0.92           C  
ATOM   1535  NZ  LYS A 103      30.583  10.260  -9.386  1.00  0.92           N  
ATOM   1536  H   LYS A 103      30.311  14.610  -5.133  1.00  0.92           H  
ATOM   1537  HA  LYS A 103      32.186  12.804  -3.756  1.00  0.92           H  
ATOM   1538 1HB  LYS A 103      31.632  13.259  -6.702  1.00  0.92           H  
ATOM   1539 2HB  LYS A 103      32.784  12.081  -6.087  1.00  0.92           H  
ATOM   1540 1HG  LYS A 103      30.794  11.062  -4.802  1.00  0.92           H  
ATOM   1541 2HG  LYS A 103      29.781  12.101  -5.821  1.00  0.92           H  
ATOM   1542 1HD  LYS A 103      31.841  10.127  -6.921  1.00  0.92           H  
ATOM   1543 2HD  LYS A 103      30.112   9.777  -6.759  1.00  0.92           H  
ATOM   1544 1HE  LYS A 103      29.622  11.716  -8.214  1.00  0.92           H  
ATOM   1545 2HE  LYS A 103      31.343  11.987  -8.433  1.00  0.92           H  
ATOM   1546 1HZ  LYS A 103      30.379  10.796 -10.241  1.00  0.92           H  
ATOM   1547 2HZ  LYS A 103      31.483   9.819  -9.461  1.00  0.92           H  
ATOM   1548 3HZ  LYS A 103      29.877   9.560  -9.260  1.00  0.92           H  
ATOM   1549  N   ASN A 104      33.812  14.848  -3.674  1.00  0.93           N  
ATOM   1550  CA  ASN A 104      35.058  15.618  -3.603  1.00  0.93           C  
ATOM   1551  C   ASN A 104      35.265  16.226  -2.216  1.00  0.93           C  
ATOM   1552  O   ASN A 104      35.926  15.636  -1.360  1.00  0.93           O  
ATOM   1553  CB  ASN A 104      35.150  16.720  -4.679  1.00  0.93           C  
ATOM   1554  CG  ASN A 104      36.530  17.393  -4.684  1.00  0.93           C  
ATOM   1555  OD1 ASN A 104      37.317  17.213  -3.745  1.00  0.93           O  
ATOM   1556  ND2 ASN A 104      36.853  18.128  -5.721  1.00  0.93           N  
ATOM   1557  H   ASN A 104      33.209  14.769  -2.853  1.00  0.93           H  
ATOM   1558  HA  ASN A 104      35.888  14.930  -3.770  1.00  0.93           H  
ATOM   1559 1HB  ASN A 104      35.006  16.319  -5.671  1.00  0.93           H  
ATOM   1560 2HB  ASN A 104      34.379  17.472  -4.536  1.00  0.93           H  
ATOM   1561 1HD2 ASN A 104      37.756  18.555  -5.751  1.00  0.93           H  
ATOM   1562 2HD2 ASN A 104      36.221  18.238  -6.514  1.00  0.93           H  
ATOM   1563  N   SER A 105      34.719  17.420  -2.015  1.00  0.93           N  
ATOM   1564  CA  SER A 105      34.876  18.163  -0.775  1.00  0.93           C  
ATOM   1565  C   SER A 105      33.880  19.292  -0.669  1.00  0.93           C  
ATOM   1566  O   SER A 105      33.531  19.908  -1.667  1.00  0.93           O  
ATOM   1567  CB  SER A 105      36.269  18.754  -0.695  1.00  0.93           C  
ATOM   1568  OG  SER A 105      36.418  19.571   0.446  1.00  0.93           O  
ATOM   1569  H   SER A 105      34.174  17.835  -2.752  1.00  0.93           H  
ATOM   1570  HA  SER A 105      34.718  17.480   0.061  1.00  0.93           H  
ATOM   1571 1HB  SER A 105      37.016  17.962  -0.680  1.00  0.93           H  
ATOM   1572 2HB  SER A 105      36.449  19.345  -1.581  1.00  0.93           H  
ATOM   1573  HG  SER A 105      37.015  20.313   0.153  1.00  0.93           H  
ATOM   1574  N   CYS A 106      33.468  19.613   0.553  1.00  0.91           N  
ATOM   1575  CA  CYS A 106      32.603  20.772   0.759  1.00  0.91           C  
ATOM   1576  C   CYS A 106      33.395  22.073   0.718  1.00  0.91           C  
ATOM   1577  O   CYS A 106      32.811  23.156   0.753  1.00  0.91           O  
ATOM   1578  CB  CYS A 106      31.816  20.655   2.051  1.00  0.91           C  
ATOM   1579  SG  CYS A 106      30.555  19.374   1.993  1.00  0.91           S  
ATOM   1580  H   CYS A 106      33.778  19.064   1.344  1.00  0.91           H  
ATOM   1581  HA  CYS A 106      31.873  20.802  -0.048  1.00  0.91           H  
ATOM   1582 1HB  CYS A 106      32.495  20.431   2.873  1.00  0.91           H  
ATOM   1583 2HB  CYS A 106      31.325  21.605   2.271  1.00  0.91           H  
ATOM   1584  HG  CYS A 106      29.667  20.137   1.326  1.00  0.91           H  
ATOM   1585  N   THR A 107      34.722  21.968   0.683  1.00  0.88           N  
ATOM   1586  CA  THR A 107      35.579  23.128   0.508  1.00  0.88           C  
ATOM   1587  C   THR A 107      36.477  22.819  -0.681  1.00  0.88           C  
ATOM   1588  O   THR A 107      37.283  21.876  -0.634  1.00  0.88           O  
ATOM   1589  CB  THR A 107      36.433  23.443   1.740  1.00  0.88           C  
ATOM   1590  OG1 THR A 107      35.587  23.672   2.880  1.00  0.88           O  
ATOM   1591  CG2 THR A 107      37.256  24.693   1.467  1.00  0.88           C  
ATOM   1592  H   THR A 107      35.152  21.052   0.698  1.00  0.88           H  
ATOM   1593  HA  THR A 107      34.975  24.000   0.264  1.00  0.88           H  
ATOM   1594  HB  THR A 107      37.100  22.608   1.951  1.00  0.88           H  
ATOM   1595  HG1 THR A 107      34.914  24.323   2.651  1.00  0.88           H  
ATOM   1596 1HG2 THR A 107      37.866  24.927   2.337  1.00  0.88           H  
ATOM   1597 2HG2 THR A 107      37.901  24.522   0.604  1.00  0.88           H  
ATOM   1598 3HG2 THR A 107      36.583  25.529   1.255  1.00  0.88           H  
ATOM   1599  N   VAL A 108      36.307  23.589  -1.745  1.00  0.86           N  
ATOM   1600  CA  VAL A 108      37.022  23.375  -3.000  1.00  0.86           C  
ATOM   1601  C   VAL A 108      37.589  24.676  -3.520  1.00  0.86           C  
ATOM   1602  O   VAL A 108      37.215  25.740  -3.026  1.00  0.86           O  
ATOM   1603  CB  VAL A 108      36.066  22.809  -4.056  1.00  0.86           C  
ATOM   1604  CG1 VAL A 108      35.481  21.499  -3.566  1.00  0.86           C  
ATOM   1605  CG2 VAL A 108      35.021  23.836  -4.357  1.00  0.86           C  
ATOM   1606  H   VAL A 108      35.622  24.348  -1.678  1.00  0.86           H  
ATOM   1607  HA  VAL A 108      37.840  22.672  -2.833  1.00  0.86           H  
ATOM   1608  HB  VAL A 108      36.621  22.586  -4.966  1.00  0.86           H  
ATOM   1609 1HG1 VAL A 108      34.828  21.089  -4.300  1.00  0.86           H  
ATOM   1610 2HG1 VAL A 108      36.287  20.798  -3.375  1.00  0.86           H  
ATOM   1611 3HG1 VAL A 108      34.922  21.668  -2.659  1.00  0.86           H  
ATOM   1612 1HG2 VAL A 108      34.354  23.440  -5.104  1.00  0.86           H  
ATOM   1613 2HG2 VAL A 108      34.469  24.076  -3.452  1.00  0.86           H  
ATOM   1614 3HG2 VAL A 108      35.503  24.736  -4.734  1.00  0.86           H  
ATOM   1615  N   LYS A 109      38.468  24.608  -4.514  1.00  0.86           N  
ATOM   1616  CA  LYS A 109      38.900  25.826  -5.182  1.00  0.86           C  
ATOM   1617  C   LYS A 109      38.063  25.998  -6.441  1.00  0.86           C  
ATOM   1618  O   LYS A 109      37.550  25.028  -6.990  1.00  0.86           O  
ATOM   1619  CB  LYS A 109      40.392  25.788  -5.514  1.00  0.86           C  
ATOM   1620  CG  LYS A 109      41.293  25.744  -4.291  1.00  0.86           C  
ATOM   1621  CD  LYS A 109      42.766  25.748  -4.683  1.00  0.86           C  
ATOM   1622  CE  LYS A 109      43.669  25.710  -3.456  1.00  0.86           C  
ATOM   1623  NZ  LYS A 109      45.110  25.703  -3.828  1.00  0.86           N  
ATOM   1624  H   LYS A 109      38.818  23.704  -4.867  1.00  0.86           H  
ATOM   1625  HA  LYS A 109      38.711  26.682  -4.537  1.00  0.86           H  
ATOM   1626 1HB  LYS A 109      40.606  24.904  -6.122  1.00  0.86           H  
ATOM   1627 2HB  LYS A 109      40.657  26.667  -6.098  1.00  0.86           H  
ATOM   1628 1HG  LYS A 109      41.085  26.604  -3.655  1.00  0.86           H  
ATOM   1629 2HG  LYS A 109      41.081  24.834  -3.729  1.00  0.86           H  
ATOM   1630 1HD  LYS A 109      42.973  24.874  -5.305  1.00  0.86           H  
ATOM   1631 2HD  LYS A 109      42.988  26.645  -5.260  1.00  0.86           H  
ATOM   1632 1HE  LYS A 109      43.468  26.584  -2.837  1.00  0.86           H  
ATOM   1633 2HE  LYS A 109      43.449  24.811  -2.879  1.00  0.86           H  
ATOM   1634 1HZ  LYS A 109      45.675  25.677  -2.991  1.00  0.86           H  
ATOM   1635 2HZ  LYS A 109      45.308  24.889  -4.393  1.00  0.86           H  
ATOM   1636 3HZ  LYS A 109      45.326  26.537  -4.354  1.00  0.86           H  
ATOM   1637  N   ALA A 110      37.966  27.212  -6.945  1.00  0.87           N  
ATOM   1638  CA  ALA A 110      37.226  27.461  -8.176  1.00  0.87           C  
ATOM   1639  C   ALA A 110      37.781  26.662  -9.369  1.00  0.87           C  
ATOM   1640  O   ALA A 110      37.061  26.298 -10.306  1.00  0.87           O  
ATOM   1641  CB  ALA A 110      37.216  28.953  -8.475  1.00  0.87           C  
ATOM   1642  H   ALA A 110      38.360  27.991  -6.430  1.00  0.87           H  
ATOM   1643  HA  ALA A 110      36.225  27.114  -8.006  1.00  0.87           H  
ATOM   1644 1HB  ALA A 110      36.622  29.131  -9.365  1.00  0.87           H  
ATOM   1645 2HB  ALA A 110      36.773  29.478  -7.630  1.00  0.87           H  
ATOM   1646 3HB  ALA A 110      38.233  29.304  -8.633  1.00  0.87           H  
ATOM   1647  N   GLY A 111      39.075  26.353  -9.331  1.00  0.88           N  
ATOM   1648  CA  GLY A 111      39.708  25.605 -10.410  1.00  0.88           C  
ATOM   1649  C   GLY A 111      39.449  24.089 -10.327  1.00  0.88           C  
ATOM   1650  O   GLY A 111      39.932  23.338 -11.176  1.00  0.88           O  
ATOM   1651  H   GLY A 111      39.626  26.653  -8.541  1.00  0.88           H  
ATOM   1652 1HA  GLY A 111      39.344  25.981 -11.366  1.00  0.88           H  
ATOM   1653 2HA  GLY A 111      40.781  25.787 -10.387  1.00  0.88           H  
ATOM   1654  N   ASP A 112      38.715  23.643  -9.303  1.00  0.88           N  
ATOM   1655  CA  ASP A 112      38.405  22.232  -9.102  1.00  0.88           C  
ATOM   1656  C   ASP A 112      37.078  21.819  -9.727  1.00  0.88           C  
ATOM   1657  O   ASP A 112      36.204  22.650  -9.975  1.00  0.88           O  
ATOM   1658  CB  ASP A 112      38.347  21.886  -7.613  1.00  0.88           C  
ATOM   1659  CG  ASP A 112      39.714  21.910  -6.898  1.00  0.88           C  
ATOM   1660  OD1 ASP A 112      40.663  21.415  -7.465  1.00  0.88           O  
ATOM   1661  OD2 ASP A 112      39.799  22.419  -5.783  1.00  0.88           O  
ATOM   1662  H   ASP A 112      38.332  24.304  -8.630  1.00  0.88           H  
ATOM   1663  HA  ASP A 112      39.192  21.640  -9.567  1.00  0.88           H  
ATOM   1664 1HB  ASP A 112      37.685  22.585  -7.118  1.00  0.88           H  
ATOM   1665 2HB  ASP A 112      37.905  20.896  -7.489  1.00  0.88           H  
ATOM   1666  N   THR A 113      36.943  20.512  -9.924  1.00  0.86           N  
ATOM   1667  CA  THR A 113      35.727  19.887 -10.429  1.00  0.86           C  
ATOM   1668  C   THR A 113      34.910  19.313  -9.278  1.00  0.86           C  
ATOM   1669  O   THR A 113      35.468  18.667  -8.382  1.00  0.86           O  
ATOM   1670  CB  THR A 113      36.063  18.738 -11.408  1.00  0.86           C  
ATOM   1671  OG1 THR A 113      36.792  19.257 -12.537  1.00  0.86           O  
ATOM   1672  CG2 THR A 113      34.791  18.013 -11.876  1.00  0.86           C  
ATOM   1673  H   THR A 113      37.731  19.918  -9.712  1.00  0.86           H  
ATOM   1674  HA  THR A 113      35.132  20.641 -10.943  1.00  0.86           H  
ATOM   1675  HB  THR A 113      36.695  18.015 -10.900  1.00  0.86           H  
ATOM   1676  HG1 THR A 113      36.438  20.138 -12.801  1.00  0.86           H  
ATOM   1677 1HG2 THR A 113      35.073  17.214 -12.550  1.00  0.86           H  
ATOM   1678 2HG2 THR A 113      34.264  17.593 -11.023  1.00  0.86           H  
ATOM   1679 3HG2 THR A 113      34.138  18.691 -12.381  1.00  0.86           H  
ATOM   1680  N   VAL A 114      33.601  19.568  -9.289  1.00  0.84           N  
ATOM   1681  CA  VAL A 114      32.730  19.018  -8.249  1.00  0.84           C  
ATOM   1682  C   VAL A 114      31.558  18.265  -8.845  1.00  0.84           C  
ATOM   1683  O   VAL A 114      31.093  18.571  -9.946  1.00  0.84           O  
ATOM   1684  CB  VAL A 114      32.172  20.112  -7.333  1.00  0.84           C  
ATOM   1685  CG1 VAL A 114      33.300  20.811  -6.616  1.00  0.84           C  
ATOM   1686  CG2 VAL A 114      31.352  21.063  -8.149  1.00  0.84           C  
ATOM   1687  H   VAL A 114      33.225  20.117 -10.065  1.00  0.84           H  
ATOM   1688  HA  VAL A 114      33.308  18.322  -7.642  1.00  0.84           H  
ATOM   1689  HB  VAL A 114      31.546  19.653  -6.584  1.00  0.84           H  
ATOM   1690 1HG1 VAL A 114      32.905  21.558  -5.945  1.00  0.84           H  
ATOM   1691 2HG1 VAL A 114      33.853  20.067  -6.047  1.00  0.84           H  
ATOM   1692 3HG1 VAL A 114      33.965  21.289  -7.337  1.00  0.84           H  
ATOM   1693 1HG2 VAL A 114      30.926  21.830  -7.511  1.00  0.84           H  
ATOM   1694 2HG2 VAL A 114      31.996  21.522  -8.901  1.00  0.84           H  
ATOM   1695 3HG2 VAL A 114      30.547  20.516  -8.636  1.00  0.84           H  
ATOM   1696  N   GLU A 115      31.044  17.302  -8.090  1.00  0.82           N  
ATOM   1697  CA  GLU A 115      29.921  16.524  -8.578  1.00  0.82           C  
ATOM   1698  C   GLU A 115      28.976  16.065  -7.475  1.00  0.82           C  
ATOM   1699  O   GLU A 115      29.401  15.527  -6.448  1.00  0.82           O  
ATOM   1700  CB  GLU A 115      30.484  15.318  -9.350  1.00  0.82           C  
ATOM   1701  CG  GLU A 115      29.487  14.397 -10.037  1.00  0.82           C  
ATOM   1702  CD  GLU A 115      30.210  13.334 -10.874  1.00  0.82           C  
ATOM   1703  OE1 GLU A 115      31.337  13.568 -11.238  1.00  0.82           O  
ATOM   1704  OE2 GLU A 115      29.661  12.267 -11.097  1.00  0.82           O  
ATOM   1705  H   GLU A 115      31.453  17.095  -7.192  1.00  0.82           H  
ATOM   1706  HA  GLU A 115      29.354  17.148  -9.261  1.00  0.82           H  
ATOM   1707 1HB  GLU A 115      31.165  15.678 -10.120  1.00  0.82           H  
ATOM   1708 2HB  GLU A 115      31.071  14.706  -8.668  1.00  0.82           H  
ATOM   1709 1HG  GLU A 115      28.869  13.907  -9.283  1.00  0.82           H  
ATOM   1710 2HG  GLU A 115      28.832  14.986 -10.671  1.00  0.82           H  
ATOM   1711  N   LEU A 116      27.683  16.249  -7.711  1.00  0.80           N  
ATOM   1712  CA  LEU A 116      26.679  15.759  -6.781  1.00  0.80           C  
ATOM   1713  C   LEU A 116      26.189  14.426  -7.318  1.00  0.80           C  
ATOM   1714  O   LEU A 116      25.922  14.290  -8.516  1.00  0.80           O  
ATOM   1715  CB  LEU A 116      25.529  16.765  -6.601  1.00  0.80           C  
ATOM   1716  CG  LEU A 116      25.897  18.124  -5.982  1.00  0.80           C  
ATOM   1717  CD1 LEU A 116      24.670  19.036  -5.971  1.00  0.80           C  
ATOM   1718  CD2 LEU A 116      26.382  17.885  -4.578  1.00  0.80           C  
ATOM   1719  H   LEU A 116      27.403  16.702  -8.581  1.00  0.80           H  
ATOM   1720  HA  LEU A 116      27.139  15.592  -5.810  1.00  0.80           H  
ATOM   1721 1HB  LEU A 116      25.084  16.955  -7.572  1.00  0.80           H  
ATOM   1722 2HB  LEU A 116      24.773  16.306  -5.963  1.00  0.80           H  
ATOM   1723  HG  LEU A 116      26.680  18.604  -6.570  1.00  0.80           H  
ATOM   1724 1HD1 LEU A 116      24.935  19.992  -5.525  1.00  0.80           H  
ATOM   1725 2HD1 LEU A 116      24.331  19.191  -6.987  1.00  0.80           H  
ATOM   1726 3HD1 LEU A 116      23.877  18.574  -5.391  1.00  0.80           H  
ATOM   1727 1HD2 LEU A 116      26.646  18.830  -4.103  1.00  0.80           H  
ATOM   1728 2HD2 LEU A 116      25.599  17.409  -4.025  1.00  0.80           H  
ATOM   1729 3HD2 LEU A 116      27.246  17.231  -4.604  1.00  0.80           H  
ATOM   1730  N   ASN A 117      26.050  13.458  -6.423  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      25.663  12.096  -6.773  1.00  0.80           C  
ATOM   1732  C   ASN A 117      24.571  11.523  -5.899  1.00  0.80           C  
ATOM   1733  O   ASN A 117      24.622  11.607  -4.669  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      26.871  11.192  -6.701  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      26.563   9.770  -7.049  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      26.117   9.442  -8.157  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      26.781   8.917  -6.079  1.00  0.80           N  
ATOM   1738  H   ASN A 117      26.281  13.668  -5.453  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      25.280  12.099  -7.795  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      27.599  11.563  -7.393  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      27.306  11.233  -5.719  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      26.566   7.921  -6.163  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      27.124   9.240  -5.197  1.00  0.80           H  
ATOM   1744  N   LEU A 118      23.569  10.942  -6.545  1.00  0.83           N  
ATOM   1745  CA  LEU A 118      22.469  10.329  -5.835  1.00  0.83           C  
ATOM   1746  C   LEU A 118      22.439   8.811  -5.972  1.00  0.83           C  
ATOM   1747  O   LEU A 118      22.190   8.270  -7.053  1.00  0.83           O  
ATOM   1748  CB  LEU A 118      21.184  10.934  -6.324  1.00  0.83           C  
ATOM   1749  CG  LEU A 118      21.000  12.315  -5.872  1.00  0.83           C  
ATOM   1750  CD1 LEU A 118      21.628  13.290  -6.867  1.00  0.83           C  
ATOM   1751  CD2 LEU A 118      19.612  12.518  -5.675  1.00  0.83           C  
ATOM   1752  H   LEU A 118      23.555  10.948  -7.565  1.00  0.83           H  
ATOM   1753  HA  LEU A 118      22.571  10.565  -4.782  1.00  0.83           H  
ATOM   1754 1HB  LEU A 118      21.182  10.928  -7.412  1.00  0.83           H  
ATOM   1755 2HB  LEU A 118      20.349  10.333  -5.965  1.00  0.83           H  
ATOM   1756  HG  LEU A 118      21.512  12.448  -4.942  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 118      21.491  14.310  -6.514  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 118      22.677  13.101  -6.983  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 118      21.151  13.168  -7.835  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 118      19.428  13.495  -5.319  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 118      19.102  12.371  -6.580  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 118      19.269  11.808  -4.954  1.00  0.83           H  
ATOM   1763  N   ASP A 119      22.726   8.130  -4.869  1.00  0.89           N  
ATOM   1764  CA  ASP A 119      22.801   6.678  -4.846  1.00  0.89           C  
ATOM   1765  C   ASP A 119      21.448   6.100  -4.446  1.00  0.89           C  
ATOM   1766  O   ASP A 119      20.974   6.325  -3.331  1.00  0.89           O  
ATOM   1767  CB  ASP A 119      23.860   6.206  -3.855  1.00  0.89           C  
ATOM   1768  CG  ASP A 119      25.282   6.607  -4.214  1.00  0.89           C  
ATOM   1769  OD1 ASP A 119      25.714   6.378  -5.323  1.00  0.89           O  
ATOM   1770  OD2 ASP A 119      25.942   7.157  -3.340  1.00  0.89           O  
ATOM   1771  H   ASP A 119      22.875   8.651  -4.009  1.00  0.89           H  
ATOM   1772  HA  ASP A 119      23.054   6.318  -5.843  1.00  0.89           H  
ATOM   1773 1HB  ASP A 119      23.628   6.598  -2.896  1.00  0.89           H  
ATOM   1774 2HB  ASP A 119      23.815   5.120  -3.776  1.00  0.89           H  
ATOM   1775  N   TYR A 120      20.829   5.364  -5.345  1.00  0.98           N  
ATOM   1776  CA  TYR A 120      19.501   4.812  -5.107  1.00  0.98           C  
ATOM   1777  C   TYR A 120      19.552   3.328  -5.490  1.00  0.98           C  
ATOM   1778  O   TYR A 120      20.507   2.920  -6.150  1.00  0.98           O  
ATOM   1779  CB  TYR A 120      18.456   5.620  -5.893  1.00  0.98           C  
ATOM   1780  CG  TYR A 120      18.624   5.516  -7.347  1.00  0.98           C  
ATOM   1781  CD1 TYR A 120      17.993   4.518  -8.048  1.00  0.98           C  
ATOM   1782  CD2 TYR A 120      19.418   6.428  -7.997  1.00  0.98           C  
ATOM   1783  CE1 TYR A 120      18.169   4.428  -9.400  1.00  0.98           C  
ATOM   1784  CE2 TYR A 120      19.583   6.337  -9.353  1.00  0.98           C  
ATOM   1785  CZ  TYR A 120      18.960   5.338 -10.057  1.00  0.98           C  
ATOM   1786  OH  TYR A 120      19.125   5.239 -11.421  1.00  0.98           O  
ATOM   1787  H   TYR A 120      21.278   5.208  -6.239  1.00  0.98           H  
ATOM   1788  HA  TYR A 120      19.288   4.904  -4.044  1.00  0.98           H  
ATOM   1789 1HB  TYR A 120      17.450   5.333  -5.644  1.00  0.98           H  
ATOM   1790 2HB  TYR A 120      18.553   6.671  -5.626  1.00  0.98           H  
ATOM   1791  HD1 TYR A 120      17.367   3.790  -7.528  1.00  0.98           H  
ATOM   1792  HD2 TYR A 120      19.914   7.221  -7.437  1.00  0.98           H  
ATOM   1793  HE1 TYR A 120      17.697   3.641  -9.947  1.00  0.98           H  
ATOM   1794  HE2 TYR A 120      20.202   7.048  -9.862  1.00  0.98           H  
ATOM   1795  HH  TYR A 120      18.629   4.475 -11.750  1.00  0.98           H  
ATOM   1796  N   PRO A 121      18.605   2.480  -5.055  1.00  1.08           N  
ATOM   1797  CA  PRO A 121      18.585   1.051  -5.317  1.00  1.08           C  
ATOM   1798  C   PRO A 121      18.673   0.676  -6.790  1.00  1.08           C  
ATOM   1799  O   PRO A 121      17.992   1.255  -7.647  1.00  1.08           O  
ATOM   1800  CB  PRO A 121      17.227   0.642  -4.746  1.00  1.08           C  
ATOM   1801  CG  PRO A 121      16.952   1.657  -3.675  1.00  1.08           C  
ATOM   1802  CD  PRO A 121      17.467   2.947  -4.233  1.00  1.08           C  
ATOM   1803  HA  PRO A 121      19.402   0.577  -4.752  1.00  1.08           H  
ATOM   1804 1HB  PRO A 121      16.471   0.636  -5.546  1.00  1.08           H  
ATOM   1805 2HB  PRO A 121      17.282  -0.384  -4.351  1.00  1.08           H  
ATOM   1806 1HG  PRO A 121      15.879   1.690  -3.433  1.00  1.08           H  
ATOM   1807 2HG  PRO A 121      17.483   1.374  -2.753  1.00  1.08           H  
ATOM   1808 1HD  PRO A 121      16.692   3.406  -4.851  1.00  1.08           H  
ATOM   1809 2HD  PRO A 121      17.769   3.578  -3.396  1.00  1.08           H  
ATOM   1810  N   LYS A 122      19.475  -0.351  -7.052  1.00  1.18           N  
ATOM   1811  CA  LYS A 122      19.690  -0.873  -8.389  1.00  1.18           C  
ATOM   1812  C   LYS A 122      18.377  -1.302  -9.010  1.00  1.18           C  
ATOM   1813  O   LYS A 122      17.574  -1.981  -8.371  1.00  1.18           O  
ATOM   1814  CB  LYS A 122      20.667  -2.050  -8.350  1.00  1.18           C  
ATOM   1815  CG  LYS A 122      21.034  -2.627  -9.718  1.00  1.18           C  
ATOM   1816  CD  LYS A 122      22.070  -3.743  -9.591  1.00  1.18           C  
ATOM   1817  CE  LYS A 122      22.429  -4.327 -10.952  1.00  1.18           C  
ATOM   1818  NZ  LYS A 122      23.435  -5.418 -10.839  1.00  1.18           N  
ATOM   1819  H   LYS A 122      19.982  -0.773  -6.287  1.00  1.18           H  
ATOM   1820  HA  LYS A 122      20.116  -0.081  -9.007  1.00  1.18           H  
ATOM   1821 1HB  LYS A 122      21.590  -1.739  -7.861  1.00  1.18           H  
ATOM   1822 2HB  LYS A 122      20.238  -2.856  -7.756  1.00  1.18           H  
ATOM   1823 1HG  LYS A 122      20.140  -3.034 -10.191  1.00  1.18           H  
ATOM   1824 2HG  LYS A 122      21.433  -1.838 -10.353  1.00  1.18           H  
ATOM   1825 1HD  LYS A 122      22.974  -3.349  -9.124  1.00  1.18           H  
ATOM   1826 2HD  LYS A 122      21.673  -4.537  -8.959  1.00  1.18           H  
ATOM   1827 1HE  LYS A 122      21.528  -4.723 -11.417  1.00  1.18           H  
ATOM   1828 2HE  LYS A 122      22.835  -3.537 -11.583  1.00  1.18           H  
ATOM   1829 1HZ  LYS A 122      23.646  -5.779 -11.759  1.00  1.18           H  
ATOM   1830 2HZ  LYS A 122      24.279  -5.057 -10.418  1.00  1.18           H  
ATOM   1831 3HZ  LYS A 122      23.064  -6.161 -10.264  1.00  1.18           H  
ATOM   1832  N   GLY A 123      18.157  -0.892 -10.251  1.00  1.24           N  
ATOM   1833  CA  GLY A 123      16.939  -1.228 -10.970  1.00  1.24           C  
ATOM   1834  C   GLY A 123      15.877  -0.134 -10.884  1.00  1.24           C  
ATOM   1835  O   GLY A 123      14.884  -0.183 -11.613  1.00  1.24           O  
ATOM   1836  H   GLY A 123      18.855  -0.328 -10.712  1.00  1.24           H  
ATOM   1837 1HA  GLY A 123      17.182  -1.412 -12.017  1.00  1.24           H  
ATOM   1838 2HA  GLY A 123      16.533  -2.158 -10.574  1.00  1.24           H  
ATOM   1839  N   GLY A 124      16.080   0.857 -10.012  1.00  1.24           N  
ATOM   1840  CA  GLY A 124      15.113   1.939  -9.905  1.00  1.24           C  
ATOM   1841  C   GLY A 124      15.395   2.978 -10.980  1.00  1.24           C  
ATOM   1842  O   GLY A 124      16.273   2.784 -11.825  1.00  1.24           O  
ATOM   1843  H   GLY A 124      16.893   0.860  -9.392  1.00  1.24           H  
ATOM   1844 1HA  GLY A 124      14.100   1.550 -10.012  1.00  1.24           H  
ATOM   1845 2HA  GLY A 124      15.187   2.396  -8.917  1.00  1.24           H  
ATOM   1846  N   ASP A 125      14.667   4.083 -10.940  1.00  1.16           N  
ATOM   1847  CA  ASP A 125      14.810   5.166 -11.911  1.00  1.16           C  
ATOM   1848  C   ASP A 125      14.290   6.449 -11.278  1.00  1.16           C  
ATOM   1849  O   ASP A 125      13.079   6.661 -11.252  1.00  1.16           O  
ATOM   1850  CB  ASP A 125      13.998   4.836 -13.181  1.00  1.16           C  
ATOM   1851  CG  ASP A 125      14.173   5.826 -14.372  1.00  1.16           C  
ATOM   1852  OD1 ASP A 125      14.859   6.801 -14.226  1.00  1.16           O  
ATOM   1853  OD2 ASP A 125      13.601   5.571 -15.414  1.00  1.16           O  
ATOM   1854  H   ASP A 125      13.977   4.176 -10.210  1.00  1.16           H  
ATOM   1855  HA  ASP A 125      15.864   5.294 -12.160  1.00  1.16           H  
ATOM   1856 1HB  ASP A 125      14.278   3.839 -13.531  1.00  1.16           H  
ATOM   1857 2HB  ASP A 125      12.939   4.798 -12.925  1.00  1.16           H  
ATOM   1858  N   VAL A 126      15.175   7.301 -10.770  1.00  1.04           N  
ATOM   1859  CA  VAL A 126      14.697   8.473 -10.043  1.00  1.04           C  
ATOM   1860  C   VAL A 126      14.950   9.750 -10.818  1.00  1.04           C  
ATOM   1861  O   VAL A 126      15.949   9.871 -11.528  1.00  1.04           O  
ATOM   1862  CB  VAL A 126      15.435   8.611  -8.701  1.00  1.04           C  
ATOM   1863  CG1 VAL A 126      15.207   7.387  -7.819  1.00  1.04           C  
ATOM   1864  CG2 VAL A 126      16.910   8.815  -8.966  1.00  1.04           C  
ATOM   1865  H   VAL A 126      16.165   7.116 -10.855  1.00  1.04           H  
ATOM   1866  HA  VAL A 126      13.626   8.380  -9.865  1.00  1.04           H  
ATOM   1867  HB  VAL A 126      15.035   9.472  -8.172  1.00  1.04           H  
ATOM   1868 1HG1 VAL A 126      15.730   7.523  -6.871  1.00  1.04           H  
ATOM   1869 2HG1 VAL A 126      14.157   7.269  -7.631  1.00  1.04           H  
ATOM   1870 3HG1 VAL A 126      15.590   6.499  -8.320  1.00  1.04           H  
ATOM   1871 1HG2 VAL A 126      17.445   8.937  -8.022  1.00  1.04           H  
ATOM   1872 2HG2 VAL A 126      17.291   7.954  -9.496  1.00  1.04           H  
ATOM   1873 3HG2 VAL A 126      17.046   9.701  -9.576  1.00  1.04           H  
ATOM   1874  N   LYS A 127      14.045  10.708 -10.655  1.00  0.93           N  
ATOM   1875  CA  LYS A 127      14.191  12.021 -11.270  1.00  0.93           C  
ATOM   1876  C   LYS A 127      14.818  12.946 -10.252  1.00  0.93           C  
ATOM   1877  O   LYS A 127      14.352  12.998  -9.109  1.00  0.93           O  
ATOM   1878  CB  LYS A 127      12.837  12.548 -11.749  1.00  0.93           C  
ATOM   1879  CG  LYS A 127      12.863  13.911 -12.448  1.00  0.93           C  
ATOM   1880  CD  LYS A 127      11.455  14.289 -12.927  1.00  0.93           C  
ATOM   1881  CE  LYS A 127      11.425  15.624 -13.686  1.00  0.93           C  
ATOM   1882  NZ  LYS A 127      11.717  16.793 -12.801  1.00  0.93           N  
ATOM   1883  H   LYS A 127      13.240  10.527 -10.048  1.00  0.93           H  
ATOM   1884  HA  LYS A 127      14.869  11.949 -12.123  1.00  0.93           H  
ATOM   1885 1HB  LYS A 127      12.404  11.832 -12.447  1.00  0.93           H  
ATOM   1886 2HB  LYS A 127      12.166  12.619 -10.908  1.00  0.93           H  
ATOM   1887 1HG  LYS A 127      13.224  14.683 -11.754  1.00  0.93           H  
ATOM   1888 2HG  LYS A 127      13.543  13.876 -13.301  1.00  0.93           H  
ATOM   1889 1HD  LYS A 127      11.072  13.504 -13.580  1.00  0.93           H  
ATOM   1890 2HD  LYS A 127      10.796  14.370 -12.061  1.00  0.93           H  
ATOM   1891 1HE  LYS A 127      12.162  15.601 -14.488  1.00  0.93           H  
ATOM   1892 2HE  LYS A 127      10.435  15.754 -14.118  1.00  0.93           H  
ATOM   1893 1HZ  LYS A 127      11.682  17.647 -13.324  1.00  0.93           H  
ATOM   1894 2HZ  LYS A 127      11.049  16.853 -12.046  1.00  0.93           H  
ATOM   1895 3HZ  LYS A 127      12.655  16.725 -12.387  1.00  0.93           H  
ATOM   1896  N   VAL A 128      15.889  13.643 -10.624  1.00  0.84           N  
ATOM   1897  CA  VAL A 128      16.516  14.516  -9.643  1.00  0.84           C  
ATOM   1898  C   VAL A 128      16.605  15.962 -10.121  1.00  0.84           C  
ATOM   1899  O   VAL A 128      17.205  16.251 -11.156  1.00  0.84           O  
ATOM   1900  CB  VAL A 128      17.928  14.042  -9.345  1.00  0.84           C  
ATOM   1901  CG1 VAL A 128      18.516  14.945  -8.290  1.00  0.84           C  
ATOM   1902  CG2 VAL A 128      17.914  12.568  -8.976  1.00  0.84           C  
ATOM   1903  H   VAL A 128      16.265  13.568 -11.573  1.00  0.84           H  
ATOM   1904  HA  VAL A 128      15.935  14.491  -8.727  1.00  0.84           H  
ATOM   1905  HB  VAL A 128      18.533  14.173 -10.233  1.00  0.84           H  
ATOM   1906 1HG1 VAL A 128      19.522  14.667  -8.088  1.00  0.84           H  
ATOM   1907 2HG1 VAL A 128      18.497  15.964  -8.640  1.00  0.84           H  
ATOM   1908 3HG1 VAL A 128      17.921  14.866  -7.380  1.00  0.84           H  
ATOM   1909 1HG2 VAL A 128      18.931  12.233  -8.798  1.00  0.84           H  
ATOM   1910 2HG2 VAL A 128      17.305  12.416  -8.088  1.00  0.84           H  
ATOM   1911 3HG2 VAL A 128      17.499  12.002  -9.805  1.00  0.84           H  
ATOM   1912  N   ASP A 129      16.022  16.870  -9.351  1.00  0.79           N  
ATOM   1913  CA  ASP A 129      16.049  18.287  -9.690  1.00  0.79           C  
ATOM   1914  C   ASP A 129      16.992  19.016  -8.732  1.00  0.79           C  
ATOM   1915  O   ASP A 129      16.898  18.834  -7.516  1.00  0.79           O  
ATOM   1916  CB  ASP A 129      14.650  18.897  -9.652  1.00  0.79           C  
ATOM   1917  CG  ASP A 129      13.660  18.272 -10.692  1.00  0.79           C  
ATOM   1918  OD1 ASP A 129      14.073  17.568 -11.613  1.00  0.79           O  
ATOM   1919  OD2 ASP A 129      12.478  18.502 -10.561  1.00  0.79           O  
ATOM   1920  H   ASP A 129      15.570  16.559  -8.491  1.00  0.79           H  
ATOM   1921  HA  ASP A 129      16.442  18.404 -10.696  1.00  0.79           H  
ATOM   1922 1HB  ASP A 129      14.232  18.779  -8.661  1.00  0.79           H  
ATOM   1923 2HB  ASP A 129      14.727  19.968  -9.849  1.00  0.79           H  
ATOM   1924  N   VAL A 130      17.940  19.785  -9.259  1.00  0.78           N  
ATOM   1925  CA  VAL A 130      18.885  20.471  -8.370  1.00  0.78           C  
ATOM   1926  C   VAL A 130      18.909  21.981  -8.565  1.00  0.78           C  
ATOM   1927  O   VAL A 130      18.942  22.479  -9.692  1.00  0.78           O  
ATOM   1928  CB  VAL A 130      20.329  19.922  -8.518  1.00  0.78           C  
ATOM   1929  CG1 VAL A 130      21.295  20.700  -7.578  1.00  0.78           C  
ATOM   1930  CG2 VAL A 130      20.351  18.453  -8.200  1.00  0.78           C  
ATOM   1931  H   VAL A 130      17.966  19.916 -10.269  1.00  0.78           H  
ATOM   1932  HA  VAL A 130      18.578  20.277  -7.351  1.00  0.78           H  
ATOM   1933  HB  VAL A 130      20.668  20.064  -9.512  1.00  0.78           H  
ATOM   1934 1HG1 VAL A 130      22.294  20.311  -7.686  1.00  0.78           H  
ATOM   1935 2HG1 VAL A 130      21.302  21.754  -7.833  1.00  0.78           H  
ATOM   1936 3HG1 VAL A 130      20.976  20.585  -6.546  1.00  0.78           H  
ATOM   1937 1HG2 VAL A 130      21.365  18.068  -8.305  1.00  0.78           H  
ATOM   1938 2HG2 VAL A 130      20.013  18.314  -7.193  1.00  0.78           H  
ATOM   1939 3HG2 VAL A 130      19.694  17.929  -8.882  1.00  0.78           H  
ATOM   1940  N   THR A 131      18.867  22.718  -7.457  1.00  0.81           N  
ATOM   1941  CA  THR A 131      18.980  24.168  -7.527  1.00  0.81           C  
ATOM   1942  C   THR A 131      20.333  24.621  -6.999  1.00  0.81           C  
ATOM   1943  O   THR A 131      20.720  24.327  -5.864  1.00  0.81           O  
ATOM   1944  CB  THR A 131      17.840  24.879  -6.785  1.00  0.81           C  
ATOM   1945  OG1 THR A 131      16.583  24.538  -7.401  1.00  0.81           O  
ATOM   1946  CG2 THR A 131      18.043  26.387  -6.842  1.00  0.81           C  
ATOM   1947  H   THR A 131      18.798  22.243  -6.558  1.00  0.81           H  
ATOM   1948  HA  THR A 131      18.925  24.476  -8.567  1.00  0.81           H  
ATOM   1949  HB  THR A 131      17.826  24.551  -5.747  1.00  0.81           H  
ATOM   1950  HG1 THR A 131      16.464  25.052  -8.196  1.00  0.81           H  
ATOM   1951 1HG2 THR A 131      17.230  26.884  -6.317  1.00  0.81           H  
ATOM   1952 2HG2 THR A 131      18.993  26.650  -6.372  1.00  0.81           H  
ATOM   1953 3HG2 THR A 131      18.055  26.711  -7.885  1.00  0.81           H  
ATOM   1954  N   THR A 132      21.045  25.329  -7.861  1.00  0.86           N  
ATOM   1955  CA  THR A 132      22.386  25.833  -7.633  1.00  0.86           C  
ATOM   1956  C   THR A 132      22.363  27.292  -7.131  1.00  0.86           C  
ATOM   1957  O   THR A 132      21.772  28.140  -7.789  1.00  0.86           O  
ATOM   1958  CB  THR A 132      23.151  25.722  -8.965  1.00  0.86           C  
ATOM   1959  OG1 THR A 132      23.244  24.340  -9.354  1.00  0.86           O  
ATOM   1960  CG2 THR A 132      24.511  26.327  -8.916  1.00  0.86           C  
ATOM   1961  H   THR A 132      20.625  25.522  -8.763  1.00  0.86           H  
ATOM   1962  HA  THR A 132      22.847  25.178  -6.904  1.00  0.86           H  
ATOM   1963  HB  THR A 132      22.573  26.251  -9.732  1.00  0.86           H  
ATOM   1964  HG1 THR A 132      23.636  24.293 -10.212  1.00  0.86           H  
ATOM   1965 1HG2 THR A 132      24.953  26.226  -9.893  1.00  0.86           H  
ATOM   1966 2HG2 THR A 132      24.434  27.351  -8.671  1.00  0.86           H  
ATOM   1967 3HG2 THR A 132      25.126  25.838  -8.195  1.00  0.86           H  
ATOM   1968  N   PRO A 133      23.031  27.647  -6.017  1.00  0.92           N  
ATOM   1969  CA  PRO A 133      23.031  28.985  -5.433  1.00  0.92           C  
ATOM   1970  C   PRO A 133      23.624  30.050  -6.360  1.00  0.92           C  
ATOM   1971  O   PRO A 133      23.306  31.234  -6.246  1.00  0.92           O  
ATOM   1972  CB  PRO A 133      23.917  28.791  -4.197  1.00  0.92           C  
ATOM   1973  CG  PRO A 133      24.763  27.579  -4.515  1.00  0.92           C  
ATOM   1974  CD  PRO A 133      23.891  26.698  -5.336  1.00  0.92           C  
ATOM   1975  HA  PRO A 133      22.004  29.250  -5.145  1.00  0.92           H  
ATOM   1976 1HB  PRO A 133      24.531  29.694  -4.026  1.00  0.92           H  
ATOM   1977 2HB  PRO A 133      23.293  28.644  -3.304  1.00  0.92           H  
ATOM   1978 1HG  PRO A 133      25.684  27.886  -5.036  1.00  0.92           H  
ATOM   1979 2HG  PRO A 133      25.086  27.082  -3.605  1.00  0.92           H  
ATOM   1980 1HD  PRO A 133      24.530  26.191  -6.023  1.00  0.92           H  
ATOM   1981 2HD  PRO A 133      23.306  26.014  -4.713  1.00  0.92           H  
ATOM   1982  N   GLY A 134      24.459  29.606  -7.291  1.00  0.97           N  
ATOM   1983  CA  GLY A 134      25.127  30.460  -8.260  1.00  0.97           C  
ATOM   1984  C   GLY A 134      24.637  30.257  -9.687  1.00  0.97           C  
ATOM   1985  O   GLY A 134      25.319  30.662 -10.631  1.00  0.97           O  
ATOM   1986  H   GLY A 134      24.668  28.624  -7.316  1.00  0.97           H  
ATOM   1987 1HA  GLY A 134      25.001  31.504  -7.972  1.00  0.97           H  
ATOM   1988 2HA  GLY A 134      26.191  30.263  -8.234  1.00  0.97           H  
ATOM   1989  N   GLY A 135      23.469  29.641  -9.874  1.00  1.01           N  
ATOM   1990  CA  GLY A 135      23.051  29.379 -11.243  1.00  1.01           C  
ATOM   1991  C   GLY A 135      21.620  28.844 -11.369  1.00  1.01           C  
ATOM   1992  O   GLY A 135      20.814  28.983 -10.455  1.00  1.01           O  
ATOM   1993  H   GLY A 135      22.899  29.320  -9.088  1.00  1.01           H  
ATOM   1994 1HA  GLY A 135      23.146  30.297 -11.822  1.00  1.01           H  
ATOM   1995 2HA  GLY A 135      23.759  28.670 -11.657  1.00  1.01           H  
ATOM   1996  N   PRO A 136      21.244  28.337 -12.551  1.00  1.02           N  
ATOM   1997  CA  PRO A 136      19.923  27.851 -12.895  1.00  1.02           C  
ATOM   1998  C   PRO A 136      19.612  26.523 -12.248  1.00  1.02           C  
ATOM   1999  O   PRO A 136      20.521  25.771 -11.887  1.00  1.02           O  
ATOM   2000  CB  PRO A 136      20.006  27.712 -14.415  1.00  1.02           C  
ATOM   2001  CG  PRO A 136      21.459  27.416 -14.691  1.00  1.02           C  
ATOM   2002  CD  PRO A 136      22.234  28.201 -13.648  1.00  1.02           C  
ATOM   2003  HA  PRO A 136      19.173  28.606 -12.609  1.00  1.02           H  
ATOM   2004 1HB  PRO A 136      19.341  26.892 -14.743  1.00  1.02           H  
ATOM   2005 2HB  PRO A 136      19.651  28.630 -14.901  1.00  1.02           H  
ATOM   2006 1HG  PRO A 136      21.633  26.329 -14.617  1.00  1.02           H  
ATOM   2007 2HG  PRO A 136      21.714  27.707 -15.721  1.00  1.02           H  
ATOM   2008 1HD  PRO A 136      23.087  27.578 -13.352  1.00  1.02           H  
ATOM   2009 2HD  PRO A 136      22.540  29.185 -14.035  1.00  1.02           H  
ATOM   2010  N   SER A 137      18.330  26.208 -12.141  1.00  1.02           N  
ATOM   2011  CA  SER A 137      17.972  24.874 -11.703  1.00  1.02           C  
ATOM   2012  C   SER A 137      18.225  23.916 -12.858  1.00  1.02           C  
ATOM   2013  O   SER A 137      18.088  24.293 -14.026  1.00  1.02           O  
ATOM   2014  CB  SER A 137      16.522  24.807 -11.255  1.00  1.02           C  
ATOM   2015  OG  SER A 137      16.291  25.618 -10.116  1.00  1.02           O  
ATOM   2016  H   SER A 137      17.613  26.868 -12.408  1.00  1.02           H  
ATOM   2017  HA  SER A 137      18.614  24.589 -10.876  1.00  1.02           H  
ATOM   2018 1HB  SER A 137      15.884  25.136 -12.072  1.00  1.02           H  
ATOM   2019 2HB  SER A 137      16.259  23.772 -11.030  1.00  1.02           H  
ATOM   2020  HG  SER A 137      16.500  25.073  -9.361  1.00  1.02           H  
ATOM   2021  N   VAL A 138      18.544  22.677 -12.527  1.00  1.02           N  
ATOM   2022  CA  VAL A 138      18.781  21.647 -13.524  1.00  1.02           C  
ATOM   2023  C   VAL A 138      17.934  20.423 -13.245  1.00  1.02           C  
ATOM   2024  O   VAL A 138      17.444  20.236 -12.129  1.00  1.02           O  
ATOM   2025  CB  VAL A 138      20.243  21.196 -13.491  1.00  1.02           C  
ATOM   2026  CG1 VAL A 138      21.192  22.373 -13.766  1.00  1.02           C  
ATOM   2027  CG2 VAL A 138      20.490  20.588 -12.159  1.00  1.02           C  
ATOM   2028  H   VAL A 138      18.657  22.463 -11.538  1.00  1.02           H  
ATOM   2029  HA  VAL A 138      18.534  22.039 -14.511  1.00  1.02           H  
ATOM   2030  HB  VAL A 138      20.407  20.450 -14.270  1.00  1.02           H  
ATOM   2031 1HG1 VAL A 138      22.222  22.023 -13.739  1.00  1.02           H  
ATOM   2032 2HG1 VAL A 138      20.974  22.793 -14.747  1.00  1.02           H  
ATOM   2033 3HG1 VAL A 138      21.057  23.146 -13.005  1.00  1.02           H  
ATOM   2034 1HG2 VAL A 138      21.484  20.239 -12.102  1.00  1.02           H  
ATOM   2035 2HG2 VAL A 138      20.326  21.343 -11.402  1.00  1.02           H  
ATOM   2036 3HG2 VAL A 138      19.809  19.750 -12.004  1.00  1.02           H  
ATOM   2037  N   SER A 139      17.833  19.546 -14.233  1.00  1.01           N  
ATOM   2038  CA  SER A 139      17.131  18.285 -14.041  1.00  1.01           C  
ATOM   2039  C   SER A 139      17.945  17.154 -14.644  1.00  1.01           C  
ATOM   2040  O   SER A 139      19.098  17.353 -15.034  1.00  1.01           O  
ATOM   2041  CB  SER A 139      15.741  18.328 -14.653  1.00  1.01           C  
ATOM   2042  OG  SER A 139      15.003  17.202 -14.258  1.00  1.01           O  
ATOM   2043  H   SER A 139      18.248  19.752 -15.130  1.00  1.01           H  
ATOM   2044  HA  SER A 139      17.027  18.091 -12.973  1.00  1.01           H  
ATOM   2045 1HB  SER A 139      15.226  19.232 -14.330  1.00  1.01           H  
ATOM   2046 2HB  SER A 139      15.820  18.355 -15.737  1.00  1.01           H  
ATOM   2047  HG  SER A 139      14.793  17.347 -13.291  1.00  1.01           H  
ATOM   2048  N   GLY A 140      17.353  15.970 -14.702  1.00  1.01           N  
ATOM   2049  CA  GLY A 140      18.064  14.791 -15.176  1.00  1.01           C  
ATOM   2050  C   GLY A 140      17.991  13.634 -14.177  1.00  1.01           C  
ATOM   2051  O   GLY A 140      17.025  13.501 -13.416  1.00  1.01           O  
ATOM   2052  H   GLY A 140      16.390  15.929 -14.396  1.00  1.01           H  
ATOM   2053 1HA  GLY A 140      17.643  14.476 -16.131  1.00  1.01           H  
ATOM   2054 2HA  GLY A 140      19.107  15.044 -15.357  1.00  1.01           H  
ATOM   2055  N   GLY A 141      19.000  12.764 -14.239  1.00  0.99           N  
ATOM   2056  CA  GLY A 141      19.072  11.562 -13.411  1.00  0.99           C  
ATOM   2057  C   GLY A 141      19.970  11.725 -12.180  1.00  0.99           C  
ATOM   2058  O   GLY A 141      20.025  12.777 -11.554  1.00  0.99           O  
ATOM   2059  H   GLY A 141      19.756  12.950 -14.883  1.00  0.99           H  
ATOM   2060 1HA  GLY A 141      18.066  11.286 -13.087  1.00  0.99           H  
ATOM   2061 2HA  GLY A 141      19.439  10.734 -14.017  1.00  0.99           H  
ATOM   2062  N   LYS A 142      20.719  10.670 -11.886  1.00  0.98           N  
ATOM   2063  CA  LYS A 142      21.561  10.509 -10.696  1.00  0.98           C  
ATOM   2064  C   LYS A 142      22.661  11.555 -10.394  1.00  0.98           C  
ATOM   2065  O   LYS A 142      23.188  11.561  -9.278  1.00  0.98           O  
ATOM   2066  CB  LYS A 142      22.220   9.134 -10.767  1.00  0.98           C  
ATOM   2067  CG  LYS A 142      23.256   8.970 -11.876  1.00  0.98           C  
ATOM   2068  CD  LYS A 142      23.813   7.547 -11.895  1.00  0.98           C  
ATOM   2069  CE  LYS A 142      24.875   7.377 -12.973  1.00  0.98           C  
ATOM   2070  NZ  LYS A 142      25.402   5.985 -13.016  1.00  0.98           N  
ATOM   2071  H   LYS A 142      20.642   9.873 -12.502  1.00  0.98           H  
ATOM   2072  HA  LYS A 142      20.889  10.509  -9.837  1.00  0.98           H  
ATOM   2073 1HB  LYS A 142      22.692   8.898  -9.807  1.00  0.98           H  
ATOM   2074 2HB  LYS A 142      21.463   8.393 -10.952  1.00  0.98           H  
ATOM   2075 1HG  LYS A 142      22.802   9.195 -12.841  1.00  0.98           H  
ATOM   2076 2HG  LYS A 142      24.078   9.667 -11.710  1.00  0.98           H  
ATOM   2077 1HD  LYS A 142      24.252   7.321 -10.921  1.00  0.98           H  
ATOM   2078 2HD  LYS A 142      23.001   6.843 -12.080  1.00  0.98           H  
ATOM   2079 1HE  LYS A 142      24.442   7.621 -13.941  1.00  0.98           H  
ATOM   2080 2HE  LYS A 142      25.699   8.062 -12.771  1.00  0.98           H  
ATOM   2081 1HZ  LYS A 142      26.103   5.911 -13.740  1.00  0.98           H  
ATOM   2082 2HZ  LYS A 142      25.816   5.754 -12.123  1.00  0.98           H  
ATOM   2083 3HZ  LYS A 142      24.647   5.344 -13.212  1.00  0.98           H  
ATOM   2084  N   SER A 143      23.079  12.392 -11.352  1.00  0.96           N  
ATOM   2085  CA  SER A 143      24.151  13.334 -10.999  1.00  0.96           C  
ATOM   2086  C   SER A 143      24.179  14.682 -11.733  1.00  0.96           C  
ATOM   2087  O   SER A 143      23.616  14.852 -12.818  1.00  0.96           O  
ATOM   2088  CB  SER A 143      25.503  12.662 -11.201  1.00  0.96           C  
ATOM   2089  OG  SER A 143      25.732  12.372 -12.556  1.00  0.96           O  
ATOM   2090  H   SER A 143      22.651  12.394 -12.265  1.00  0.96           H  
ATOM   2091  HA  SER A 143      24.043  13.560  -9.939  1.00  0.96           H  
ATOM   2092 1HB  SER A 143      26.294  13.320 -10.836  1.00  0.96           H  
ATOM   2093 2HB  SER A 143      25.551  11.745 -10.611  1.00  0.96           H  
ATOM   2094  HG  SER A 143      26.633  12.034 -12.597  1.00  0.96           H  
ATOM   2095  N   LEU A 144      24.901  15.620 -11.102  1.00  0.95           N  
ATOM   2096  CA  LEU A 144      25.198  16.978 -11.592  1.00  0.95           C  
ATOM   2097  C   LEU A 144      26.679  17.289 -11.465  1.00  0.95           C  
ATOM   2098  O   LEU A 144      27.246  17.181 -10.378  1.00  0.95           O  
ATOM   2099  CB  LEU A 144      24.396  18.037 -10.824  1.00  0.95           C  
ATOM   2100  CG  LEU A 144      24.764  19.529 -11.119  1.00  0.95           C  
ATOM   2101  CD1 LEU A 144      24.485  19.877 -12.578  1.00  0.95           C  
ATOM   2102  CD2 LEU A 144      23.951  20.412 -10.177  1.00  0.95           C  
ATOM   2103  H   LEU A 144      25.297  15.334 -10.204  1.00  0.95           H  
ATOM   2104  HA  LEU A 144      24.927  17.031 -12.646  1.00  0.95           H  
ATOM   2105 1HB  LEU A 144      23.339  17.907 -11.055  1.00  0.95           H  
ATOM   2106 2HB  LEU A 144      24.534  17.872  -9.758  1.00  0.95           H  
ATOM   2107  HG  LEU A 144      25.830  19.694 -10.940  1.00  0.95           H  
ATOM   2108 1HD1 LEU A 144      24.747  20.923 -12.755  1.00  0.95           H  
ATOM   2109 2HD1 LEU A 144      25.083  19.245 -13.223  1.00  0.95           H  
ATOM   2110 3HD1 LEU A 144      23.453  19.723 -12.808  1.00  0.95           H  
ATOM   2111 1HD2 LEU A 144      24.179  21.454 -10.353  1.00  0.95           H  
ATOM   2112 2HD2 LEU A 144      22.903  20.251 -10.344  1.00  0.95           H  
ATOM   2113 3HD2 LEU A 144      24.195  20.157  -9.154  1.00  0.95           H  
ATOM   2114  N   LYS A 145      27.313  17.686 -12.569  1.00  0.96           N  
ATOM   2115  CA  LYS A 145      28.756  17.910 -12.544  1.00  0.96           C  
ATOM   2116  C   LYS A 145      29.198  19.253 -13.106  1.00  0.96           C  
ATOM   2117  O   LYS A 145      28.766  19.669 -14.184  1.00  0.96           O  
ATOM   2118  CB  LYS A 145      29.439  16.784 -13.318  1.00  0.96           C  
ATOM   2119  CG  LYS A 145      30.955  16.813 -13.322  1.00  0.96           C  
ATOM   2120  CD  LYS A 145      31.487  15.570 -14.019  1.00  0.96           C  
ATOM   2121  CE  LYS A 145      32.982  15.463 -13.916  1.00  0.96           C  
ATOM   2122  NZ  LYS A 145      33.485  14.224 -14.562  1.00  0.96           N  
ATOM   2123  H   LYS A 145      26.801  17.794 -13.433  1.00  0.96           H  
ATOM   2124  HA  LYS A 145      29.094  17.872 -11.510  1.00  0.96           H  
ATOM   2125 1HB  LYS A 145      29.138  15.823 -12.903  1.00  0.96           H  
ATOM   2126 2HB  LYS A 145      29.109  16.807 -14.354  1.00  0.96           H  
ATOM   2127 1HG  LYS A 145      31.313  17.703 -13.841  1.00  0.96           H  
ATOM   2128 2HG  LYS A 145      31.322  16.839 -12.293  1.00  0.96           H  
ATOM   2129 1HD  LYS A 145      31.041  14.685 -13.561  1.00  0.96           H  
ATOM   2130 2HD  LYS A 145      31.206  15.596 -15.070  1.00  0.96           H  
ATOM   2131 1HE  LYS A 145      33.439  16.328 -14.395  1.00  0.96           H  
ATOM   2132 2HE  LYS A 145      33.262  15.450 -12.861  1.00  0.96           H  
ATOM   2133 1HZ  LYS A 145      34.488  14.180 -14.469  1.00  0.96           H  
ATOM   2134 2HZ  LYS A 145      33.067  13.416 -14.109  1.00  0.96           H  
ATOM   2135 3HZ  LYS A 145      33.235  14.228 -15.538  1.00  0.96           H  
ATOM   2136  N   TYR A 146      30.071  19.919 -12.351  1.00  0.98           N  
ATOM   2137  CA  TYR A 146      30.675  21.183 -12.751  1.00  0.98           C  
ATOM   2138  C   TYR A 146      32.179  21.026 -12.950  1.00  0.98           C  
ATOM   2139  O   TYR A 146      32.927  20.849 -11.985  1.00  0.98           O  
ATOM   2140  CB  TYR A 146      30.410  22.285 -11.724  1.00  0.98           C  
ATOM   2141  CG  TYR A 146      28.973  22.731 -11.594  1.00  0.98           C  
ATOM   2142  CD1 TYR A 146      28.140  22.259 -10.581  1.00  0.98           C  
ATOM   2143  CD2 TYR A 146      28.491  23.628 -12.517  1.00  0.98           C  
ATOM   2144  CE1 TYR A 146      26.828  22.708 -10.513  1.00  0.98           C  
ATOM   2145  CE2 TYR A 146      27.199  24.059 -12.458  1.00  0.98           C  
ATOM   2146  CZ  TYR A 146      26.361  23.616 -11.474  1.00  0.98           C  
ATOM   2147  OH  TYR A 146      25.061  24.084 -11.474  1.00  0.98           O  
ATOM   2148  H   TYR A 146      30.365  19.497 -11.469  1.00  0.98           H  
ATOM   2149  HA  TYR A 146      30.247  21.488 -13.705  1.00  0.98           H  
ATOM   2150 1HB  TYR A 146      30.734  21.942 -10.763  1.00  0.98           H  
ATOM   2151 2HB  TYR A 146      31.016  23.159 -11.971  1.00  0.98           H  
ATOM   2152  HD1 TYR A 146      28.516  21.548  -9.846  1.00  0.98           H  
ATOM   2153  HD2 TYR A 146      29.148  23.993 -13.308  1.00  0.98           H  
ATOM   2154  HE1 TYR A 146      26.174  22.351  -9.724  1.00  0.98           H  
ATOM   2155  HE2 TYR A 146      26.832  24.766 -13.203  1.00  0.98           H  
ATOM   2156  HH  TYR A 146      24.646  23.898 -10.635  1.00  0.98           H  
ATOM   2157  N   SER A 147      32.629  21.087 -14.212  1.00  1.01           N  
ATOM   2158  CA  SER A 147      34.051  20.894 -14.544  1.00  1.01           C  
ATOM   2159  C   SER A 147      34.932  21.972 -13.912  1.00  1.01           C  
ATOM   2160  O   SER A 147      36.027  21.695 -13.419  1.00  1.01           O  
ATOM   2161  CB  SER A 147      34.239  20.912 -16.043  1.00  1.01           C  
ATOM   2162  OG  SER A 147      33.608  19.814 -16.645  1.00  1.01           O  
ATOM   2163  H   SER A 147      31.962  21.241 -14.958  1.00  1.01           H  
ATOM   2164  HA  SER A 147      34.370  19.926 -14.175  1.00  1.01           H  
ATOM   2165 1HB  SER A 147      33.833  21.838 -16.450  1.00  1.01           H  
ATOM   2166 2HB  SER A 147      35.303  20.895 -16.272  1.00  1.01           H  
ATOM   2167  HG  SER A 147      33.773  19.900 -17.590  1.00  1.01           H  
ATOM   2168  N   THR A 148      34.420  23.193 -13.936  1.00  1.05           N  
ATOM   2169  CA  THR A 148      35.033  24.390 -13.373  1.00  1.05           C  
ATOM   2170  C   THR A 148      33.975  24.997 -12.483  1.00  1.05           C  
ATOM   2171  O   THR A 148      32.794  24.988 -12.847  1.00  1.05           O  
ATOM   2172  CB  THR A 148      35.505  25.385 -14.448  1.00  1.05           C  
ATOM   2173  OG1 THR A 148      36.483  24.748 -15.281  1.00  1.05           O  
ATOM   2174  CG2 THR A 148      36.124  26.631 -13.784  1.00  1.05           C  
ATOM   2175  H   THR A 148      33.516  23.296 -14.368  1.00  1.05           H  
ATOM   2176  HA  THR A 148      35.885  24.110 -12.748  1.00  1.05           H  
ATOM   2177  HB  THR A 148      34.659  25.688 -15.062  1.00  1.05           H  
ATOM   2178  HG1 THR A 148      37.193  24.404 -14.725  1.00  1.05           H  
ATOM   2179 1HG2 THR A 148      36.460  27.321 -14.555  1.00  1.05           H  
ATOM   2180 2HG2 THR A 148      35.390  27.130 -13.159  1.00  1.05           H  
ATOM   2181 3HG2 THR A 148      36.975  26.328 -13.169  1.00  1.05           H  
ATOM   2182  N   LEU A 149      34.355  25.488 -11.314  1.00  1.07           N  
ATOM   2183  CA  LEU A 149      33.353  25.957 -10.391  1.00  1.07           C  
ATOM   2184  C   LEU A 149      33.631  27.357  -9.872  1.00  1.07           C  
ATOM   2185  O   LEU A 149      34.182  27.487  -8.801  1.00  1.07           O  
ATOM   2186  CB  LEU A 149      33.342  25.037  -9.194  1.00  1.07           C  
ATOM   2187  CG  LEU A 149      32.253  25.278  -8.249  1.00  1.07           C  
ATOM   2188  CD1 LEU A 149      30.931  24.900  -8.923  1.00  1.07           C  
ATOM   2189  CD2 LEU A 149      32.508  24.502  -7.065  1.00  1.07           C  
ATOM   2190  H   LEU A 149      35.341  25.533 -11.040  1.00  1.07           H  
ATOM   2191  HA  LEU A 149      32.380  25.924 -10.872  1.00  1.07           H  
ATOM   2192 1HB  LEU A 149      33.267  24.004  -9.544  1.00  1.07           H  
ATOM   2193 2HB  LEU A 149      34.293  25.148  -8.657  1.00  1.07           H  
ATOM   2194  HG  LEU A 149      32.211  26.339  -7.985  1.00  1.07           H  
ATOM   2195 1HD1 LEU A 149      30.112  25.052  -8.241  1.00  1.07           H  
ATOM   2196 2HD1 LEU A 149      30.784  25.512  -9.816  1.00  1.07           H  
ATOM   2197 3HD1 LEU A 149      30.960  23.856  -9.204  1.00  1.07           H  
ATOM   2198 1HD2 LEU A 149      31.711  24.671  -6.354  1.00  1.07           H  
ATOM   2199 2HD2 LEU A 149      32.562  23.472  -7.323  1.00  1.07           H  
ATOM   2200 3HD2 LEU A 149      33.455  24.823  -6.656  1.00  1.07           H  
ATOM   2201  N   PRO A 150      33.212  28.418 -10.546  1.00  1.06           N  
ATOM   2202  CA  PRO A 150      33.486  29.794 -10.176  1.00  1.06           C  
ATOM   2203  C   PRO A 150      33.029  30.056  -8.744  1.00  1.06           C  
ATOM   2204  O   PRO A 150      32.088  29.433  -8.258  1.00  1.06           O  
ATOM   2205  CB  PRO A 150      32.648  30.577 -11.191  1.00  1.06           C  
ATOM   2206  CG  PRO A 150      32.536  29.645 -12.388  1.00  1.06           C  
ATOM   2207  CD  PRO A 150      32.469  28.255 -11.802  1.00  1.06           C  
ATOM   2208  HA  PRO A 150      34.557  30.002 -10.295  1.00  1.06           H  
ATOM   2209 1HB  PRO A 150      31.683  30.852 -10.759  1.00  1.06           H  
ATOM   2210 2HB  PRO A 150      33.158  31.519 -11.442  1.00  1.06           H  
ATOM   2211 1HG  PRO A 150      31.648  29.893 -12.986  1.00  1.06           H  
ATOM   2212 2HG  PRO A 150      33.405  29.776 -13.048  1.00  1.06           H  
ATOM   2213 1HD  PRO A 150      31.449  27.929 -11.620  1.00  1.06           H  
ATOM   2214 2HD  PRO A 150      32.989  27.587 -12.482  1.00  1.06           H  
ATOM   2215  N   SER A 151      33.652  31.028  -8.076  1.00  1.02           N  
ATOM   2216  CA  SER A 151      33.340  31.338  -6.669  1.00  1.02           C  
ATOM   2217  C   SER A 151      31.865  31.697  -6.432  1.00  1.02           C  
ATOM   2218  O   SER A 151      31.333  31.548  -5.324  1.00  1.02           O  
ATOM   2219  CB  SER A 151      34.222  32.481  -6.211  1.00  1.02           C  
ATOM   2220  OG  SER A 151      33.913  33.661  -6.900  1.00  1.02           O  
ATOM   2221  H   SER A 151      34.400  31.535  -8.529  1.00  1.02           H  
ATOM   2222  HA  SER A 151      33.579  30.469  -6.071  1.00  1.02           H  
ATOM   2223 1HB  SER A 151      34.096  32.633  -5.138  1.00  1.02           H  
ATOM   2224 2HB  SER A 151      35.257  32.217  -6.382  1.00  1.02           H  
ATOM   2225  HG  SER A 151      33.021  33.905  -6.626  1.00  1.02           H  
ATOM   2226  N   ASN A 152      31.184  32.091  -7.504  1.00  0.96           N  
ATOM   2227  CA  ASN A 152      29.771  32.453  -7.504  1.00  0.96           C  
ATOM   2228  C   ASN A 152      28.879  31.267  -7.130  1.00  0.96           C  
ATOM   2229  O   ASN A 152      27.728  31.450  -6.742  1.00  0.96           O  
ATOM   2230  CB  ASN A 152      29.370  32.972  -8.868  1.00  0.96           C  
ATOM   2231  CG  ASN A 152      29.920  34.338  -9.157  1.00  0.96           C  
ATOM   2232  OD1 ASN A 152      30.316  35.080  -8.248  1.00  0.96           O  
ATOM   2233  ND2 ASN A 152      29.957  34.689 -10.417  1.00  0.96           N  
ATOM   2234  H   ASN A 152      31.693  32.157  -8.373  1.00  0.96           H  
ATOM   2235  HA  ASN A 152      29.612  33.233  -6.759  1.00  0.96           H  
ATOM   2236 1HB  ASN A 152      29.723  32.278  -9.634  1.00  0.96           H  
ATOM   2237 2HB  ASN A 152      28.282  33.003  -8.937  1.00  0.96           H  
ATOM   2238 1HD2 ASN A 152      30.312  35.588 -10.677  1.00  0.96           H  
ATOM   2239 2HD2 ASN A 152      29.627  34.060 -11.120  1.00  0.96           H  
ATOM   2240  N   TYR A 153      29.419  30.054  -7.243  1.00  0.89           N  
ATOM   2241  CA  TYR A 153      28.702  28.819  -6.973  1.00  0.89           C  
ATOM   2242  C   TYR A 153      28.792  28.366  -5.523  1.00  0.89           C  
ATOM   2243  O   TYR A 153      28.337  27.266  -5.182  1.00  0.89           O  
ATOM   2244  CB  TYR A 153      29.231  27.764  -7.923  1.00  0.89           C  
ATOM   2245  CG  TYR A 153      28.747  27.981  -9.321  1.00  0.89           C  
ATOM   2246  CD1 TYR A 153      29.330  28.935 -10.105  1.00  0.89           C  
ATOM   2247  CD2 TYR A 153      27.741  27.193  -9.831  1.00  0.89           C  
ATOM   2248  CE1 TYR A 153      28.897  29.135 -11.395  1.00  0.89           C  
ATOM   2249  CE2 TYR A 153      27.306  27.382 -11.128  1.00  0.89           C  
ATOM   2250  CZ  TYR A 153      27.878  28.352 -11.905  1.00  0.89           C  
ATOM   2251  OH  TYR A 153      27.447  28.548 -13.200  1.00  0.89           O  
ATOM   2252  H   TYR A 153      30.389  29.969  -7.549  1.00  0.89           H  
ATOM   2253  HA  TYR A 153      27.651  28.977  -7.185  1.00  0.89           H  
ATOM   2254 1HB  TYR A 153      30.314  27.769  -7.920  1.00  0.89           H  
ATOM   2255 2HB  TYR A 153      28.900  26.804  -7.597  1.00  0.89           H  
ATOM   2256  HD1 TYR A 153      30.126  29.541  -9.700  1.00  0.89           H  
ATOM   2257  HD2 TYR A 153      27.297  26.422  -9.208  1.00  0.89           H  
ATOM   2258  HE1 TYR A 153      29.357  29.905 -12.011  1.00  0.89           H  
ATOM   2259  HE2 TYR A 153      26.511  26.764 -11.536  1.00  0.89           H  
ATOM   2260  HH  TYR A 153      27.882  29.323 -13.567  1.00  0.89           H  
ATOM   2261  N   SER A 154      29.387  29.201  -4.665  1.00  0.83           N  
ATOM   2262  CA  SER A 154      29.413  28.888  -3.247  1.00  0.83           C  
ATOM   2263  C   SER A 154      27.994  28.980  -2.703  1.00  0.83           C  
ATOM   2264  O   SER A 154      27.205  29.820  -3.141  1.00  0.83           O  
ATOM   2265  CB  SER A 154      30.263  29.866  -2.465  1.00  0.83           C  
ATOM   2266  OG  SER A 154      31.586  29.852  -2.882  1.00  0.83           O  
ATOM   2267  H   SER A 154      29.811  30.071  -4.990  1.00  0.83           H  
ATOM   2268  HA  SER A 154      29.784  27.875  -3.112  1.00  0.83           H  
ATOM   2269 1HB  SER A 154      29.857  30.870  -2.577  1.00  0.83           H  
ATOM   2270 2HB  SER A 154      30.212  29.607  -1.410  1.00  0.83           H  
ATOM   2271  HG  SER A 154      31.596  30.380  -3.718  1.00  0.83           H  
ATOM   2272  N   GLY A 155      27.683  28.169  -1.709  1.00  0.78           N  
ATOM   2273  CA  GLY A 155      26.379  28.254  -1.070  1.00  0.78           C  
ATOM   2274  C   GLY A 155      25.742  26.895  -0.885  1.00  0.78           C  
ATOM   2275  O   GLY A 155      26.423  25.867  -0.824  1.00  0.78           O  
ATOM   2276  H   GLY A 155      28.367  27.481  -1.412  1.00  0.78           H  
ATOM   2277 1HA  GLY A 155      26.487  28.739  -0.100  1.00  0.78           H  
ATOM   2278 2HA  GLY A 155      25.719  28.883  -1.664  1.00  0.78           H  
ATOM   2279  N   THR A 156      24.427  26.893  -0.754  1.00  0.74           N  
ATOM   2280  CA  THR A 156      23.721  25.651  -0.526  1.00  0.74           C  
ATOM   2281  C   THR A 156      22.944  25.222  -1.760  1.00  0.74           C  
ATOM   2282  O   THR A 156      22.216  26.013  -2.368  1.00  0.74           O  
ATOM   2283  CB  THR A 156      22.805  25.756   0.703  1.00  0.74           C  
ATOM   2284  OG1 THR A 156      23.610  26.042   1.876  1.00  0.74           O  
ATOM   2285  CG2 THR A 156      22.059  24.449   0.918  1.00  0.74           C  
ATOM   2286  H   THR A 156      23.912  27.762  -0.817  1.00  0.74           H  
ATOM   2287  HA  THR A 156      24.446  24.871  -0.322  1.00  0.74           H  
ATOM   2288  HB  THR A 156      22.091  26.564   0.554  1.00  0.74           H  
ATOM   2289  HG1 THR A 156      23.992  25.226   2.206  1.00  0.74           H  
ATOM   2290 1HG2 THR A 156      21.422  24.538   1.796  1.00  0.74           H  
ATOM   2291 2HG2 THR A 156      21.443  24.222   0.050  1.00  0.74           H  
ATOM   2292 3HG2 THR A 156      22.780  23.643   1.071  1.00  0.74           H  
ATOM   2293  N   TYR A 157      23.119  23.955  -2.098  1.00  0.73           N  
ATOM   2294  CA  TYR A 157      22.467  23.296  -3.205  1.00  0.73           C  
ATOM   2295  C   TYR A 157      21.291  22.534  -2.659  1.00  0.73           C  
ATOM   2296  O   TYR A 157      21.409  21.855  -1.632  1.00  0.73           O  
ATOM   2297  CB  TYR A 157      23.457  22.329  -3.862  1.00  0.73           C  
ATOM   2298  CG  TYR A 157      24.554  23.033  -4.587  1.00  0.73           C  
ATOM   2299  CD1 TYR A 157      25.552  23.680  -3.859  1.00  0.73           C  
ATOM   2300  CD2 TYR A 157      24.603  23.006  -5.972  1.00  0.73           C  
ATOM   2301  CE1 TYR A 157      26.555  24.342  -4.521  1.00  0.73           C  
ATOM   2302  CE2 TYR A 157      25.627  23.645  -6.625  1.00  0.73           C  
ATOM   2303  CZ  TYR A 157      26.593  24.328  -5.900  1.00  0.73           C  
ATOM   2304  OH  TYR A 157      27.586  25.003  -6.542  1.00  0.73           O  
ATOM   2305  H   TYR A 157      23.752  23.404  -1.530  1.00  0.73           H  
ATOM   2306  HA  TYR A 157      22.113  24.037  -3.916  1.00  0.73           H  
ATOM   2307 1HB  TYR A 157      23.904  21.685  -3.100  1.00  0.73           H  
ATOM   2308 2HB  TYR A 157      22.927  21.689  -4.571  1.00  0.73           H  
ATOM   2309  HD1 TYR A 157      25.523  23.691  -2.764  1.00  0.73           H  
ATOM   2310  HD2 TYR A 157      23.830  22.484  -6.540  1.00  0.73           H  
ATOM   2311  HE1 TYR A 157      27.317  24.883  -3.964  1.00  0.73           H  
ATOM   2312  HE2 TYR A 157      25.665  23.632  -7.712  1.00  0.73           H  
ATOM   2313  HH  TYR A 157      27.910  25.738  -5.957  1.00  0.73           H  
ATOM   2314  N   THR A 158      20.167  22.622  -3.346  1.00  0.73           N  
ATOM   2315  CA  THR A 158      19.012  21.858  -2.908  1.00  0.73           C  
ATOM   2316  C   THR A 158      18.750  20.790  -3.933  1.00  0.73           C  
ATOM   2317  O   THR A 158      18.685  21.069  -5.129  1.00  0.73           O  
ATOM   2318  CB  THR A 158      17.750  22.722  -2.702  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      17.992  23.720  -1.695  1.00  0.73           O  
ATOM   2320  CG2 THR A 158      16.580  21.818  -2.241  1.00  0.73           C  
ATOM   2321  H   THR A 158      20.145  23.212  -4.182  1.00  0.73           H  
ATOM   2322  HA  THR A 158      19.237  21.359  -1.968  1.00  0.73           H  
ATOM   2323  HB  THR A 158      17.482  23.213  -3.635  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      18.631  24.360  -2.021  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158      15.690  22.426  -2.091  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158      16.372  21.062  -2.997  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      16.846  21.326  -1.305  1.00  0.73           H  
ATOM   2328  N   ILE A 159      18.612  19.566  -3.461  1.00  0.74           N  
ATOM   2329  CA  ILE A 159      18.383  18.433  -4.324  1.00  0.74           C  
ATOM   2330  C   ILE A 159      17.023  17.813  -4.022  1.00  0.74           C  
ATOM   2331  O   ILE A 159      16.736  17.446  -2.882  1.00  0.74           O  
ATOM   2332  CB  ILE A 159      19.494  17.389  -4.095  1.00  0.74           C  
ATOM   2333  CG1 ILE A 159      20.906  18.014  -4.348  1.00  0.74           C  
ATOM   2334  CG2 ILE A 159      19.287  16.210  -4.968  1.00  0.74           C  
ATOM   2335  CD1 ILE A 159      21.607  18.543  -3.078  1.00  0.74           C  
ATOM   2336  H   ILE A 159      18.691  19.406  -2.462  1.00  0.74           H  
ATOM   2337  HA  ILE A 159      18.394  18.757  -5.360  1.00  0.74           H  
ATOM   2338  HB  ILE A 159      19.469  17.068  -3.051  1.00  0.74           H  
ATOM   2339 1HG1 ILE A 159      21.547  17.261  -4.806  1.00  0.74           H  
ATOM   2340 2HG1 ILE A 159      20.800  18.840  -5.033  1.00  0.74           H  
ATOM   2341 1HG2 ILE A 159      20.079  15.505  -4.764  1.00  0.74           H  
ATOM   2342 2HG2 ILE A 159      18.320  15.758  -4.756  1.00  0.74           H  
ATOM   2343 3HG2 ILE A 159      19.322  16.510  -6.002  1.00  0.74           H  
ATOM   2344 1HD1 ILE A 159      22.576  18.966  -3.340  1.00  0.74           H  
ATOM   2345 2HD1 ILE A 159      20.999  19.315  -2.610  1.00  0.74           H  
ATOM   2346 3HD1 ILE A 159      21.750  17.732  -2.368  1.00  0.74           H  
ATOM   2347  N   THR A 160      16.171  17.726  -5.040  1.00  0.77           N  
ATOM   2348  CA  THR A 160      14.848  17.150  -4.864  1.00  0.77           C  
ATOM   2349  C   THR A 160      14.802  15.848  -5.646  1.00  0.77           C  
ATOM   2350  O   THR A 160      15.148  15.817  -6.827  1.00  0.77           O  
ATOM   2351  CB  THR A 160      13.728  18.084  -5.375  1.00  0.77           C  
ATOM   2352  OG1 THR A 160      13.766  19.333  -4.678  1.00  0.77           O  
ATOM   2353  CG2 THR A 160      12.363  17.422  -5.120  1.00  0.77           C  
ATOM   2354  H   THR A 160      16.447  18.069  -5.954  1.00  0.77           H  
ATOM   2355  HA  THR A 160      14.680  16.931  -3.816  1.00  0.77           H  
ATOM   2356  HB  THR A 160      13.853  18.263  -6.434  1.00  0.77           H  
ATOM   2357  HG1 THR A 160      14.542  19.824  -4.957  1.00  0.77           H  
ATOM   2358 1HG2 THR A 160      11.570  18.076  -5.474  1.00  0.77           H  
ATOM   2359 2HG2 THR A 160      12.308  16.472  -5.653  1.00  0.77           H  
ATOM   2360 3HG2 THR A 160      12.240  17.243  -4.050  1.00  0.77           H  
ATOM   2361  N   VAL A 161      14.377  14.773  -4.996  1.00  0.81           N  
ATOM   2362  CA  VAL A 161      14.335  13.487  -5.670  1.00  0.81           C  
ATOM   2363  C   VAL A 161      12.908  12.990  -5.748  1.00  0.81           C  
ATOM   2364  O   VAL A 161      12.195  12.981  -4.741  1.00  0.81           O  
ATOM   2365  CB  VAL A 161      15.180  12.458  -4.913  1.00  0.81           C  
ATOM   2366  CG1 VAL A 161      15.160  11.111  -5.647  1.00  0.81           C  
ATOM   2367  CG2 VAL A 161      16.543  12.994  -4.739  1.00  0.81           C  
ATOM   2368  H   VAL A 161      14.104  14.859  -4.019  1.00  0.81           H  
ATOM   2369  HA  VAL A 161      14.726  13.595  -6.680  1.00  0.81           H  
ATOM   2370  HB  VAL A 161      14.750  12.286  -3.945  1.00  0.81           H  
ATOM   2371 1HG1 VAL A 161      15.750  10.389  -5.095  1.00  0.81           H  
ATOM   2372 2HG1 VAL A 161      14.139  10.745  -5.735  1.00  0.81           H  
ATOM   2373 3HG1 VAL A 161      15.586  11.244  -6.643  1.00  0.81           H  
ATOM   2374 1HG2 VAL A 161      17.136  12.275  -4.185  1.00  0.81           H  
ATOM   2375 2HG2 VAL A 161      16.964  13.166  -5.719  1.00  0.81           H  
ATOM   2376 3HG2 VAL A 161      16.507  13.931  -4.186  1.00  0.81           H  
ATOM   2377  N   THR A 162      12.485  12.598  -6.949  1.00  0.84           N  
ATOM   2378  CA  THR A 162      11.129  12.105  -7.149  1.00  0.84           C  
ATOM   2379  C   THR A 162      11.082  10.647  -7.605  1.00  0.84           C  
ATOM   2380  O   THR A 162      11.799  10.224  -8.527  1.00  0.84           O  
ATOM   2381  CB  THR A 162      10.359  12.991  -8.153  1.00  0.84           C  
ATOM   2382  OG1 THR A 162      10.268  14.334  -7.647  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       8.944  12.444  -8.393  1.00  0.84           C  
ATOM   2384  H   THR A 162      13.127  12.653  -7.741  1.00  0.84           H  
ATOM   2385  HA  THR A 162      10.613  12.164  -6.201  1.00  0.84           H  
ATOM   2386  HB  THR A 162      10.897  13.011  -9.086  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       9.596  14.364  -6.977  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       8.426  13.085  -9.104  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       8.998  11.437  -8.795  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       8.394  12.430  -7.450  1.00  0.84           H  
ATOM   2391  N   TYR A 163      10.215   9.871  -6.946  1.00  0.88           N  
ATOM   2392  CA  TYR A 163      10.024   8.468  -7.303  1.00  0.88           C  
ATOM   2393  C   TYR A 163       8.616   7.992  -6.903  1.00  0.88           C  
ATOM   2394  O   TYR A 163       8.148   8.278  -5.802  1.00  0.88           O  
ATOM   2395  CB  TYR A 163      11.103   7.599  -6.652  1.00  0.88           C  
ATOM   2396  CG  TYR A 163      11.097   6.211  -7.213  1.00  0.88           C  
ATOM   2397  CD1 TYR A 163      11.732   5.996  -8.415  1.00  0.88           C  
ATOM   2398  CD2 TYR A 163      10.465   5.173  -6.591  1.00  0.88           C  
ATOM   2399  CE1 TYR A 163      11.739   4.759  -8.991  1.00  0.88           C  
ATOM   2400  CE2 TYR A 163      10.476   3.927  -7.194  1.00  0.88           C  
ATOM   2401  CZ  TYR A 163      11.110   3.725  -8.376  1.00  0.88           C  
ATOM   2402  OH  TYR A 163      11.100   2.479  -8.958  1.00  0.88           O  
ATOM   2403  H   TYR A 163       9.662  10.297  -6.200  1.00  0.88           H  
ATOM   2404  HA  TYR A 163      10.112   8.370  -8.385  1.00  0.88           H  
ATOM   2405 1HB  TYR A 163      12.083   8.039  -6.817  1.00  0.88           H  
ATOM   2406 2HB  TYR A 163      10.936   7.539  -5.577  1.00  0.88           H  
ATOM   2407  HD1 TYR A 163      12.220   6.824  -8.914  1.00  0.88           H  
ATOM   2408  HD2 TYR A 163       9.942   5.324  -5.646  1.00  0.88           H  
ATOM   2409  HE1 TYR A 163      12.226   4.609  -9.940  1.00  0.88           H  
ATOM   2410  HE2 TYR A 163       9.966   3.101  -6.738  1.00  0.88           H  
ATOM   2411  HH  TYR A 163      10.455   1.926  -8.503  1.00  0.88           H  
ATOM   2412  N   ASP A 164       7.931   7.289  -7.811  1.00  0.90           N  
ATOM   2413  CA  ASP A 164       6.566   6.778  -7.578  1.00  0.90           C  
ATOM   2414  C   ASP A 164       5.562   7.841  -7.118  1.00  0.90           C  
ATOM   2415  O   ASP A 164       4.686   7.567  -6.299  1.00  0.90           O  
ATOM   2416  CB  ASP A 164       6.537   5.643  -6.552  1.00  0.90           C  
ATOM   2417  CG  ASP A 164       7.134   4.327  -7.011  1.00  0.90           C  
ATOM   2418  OD1 ASP A 164       7.337   4.154  -8.187  1.00  0.90           O  
ATOM   2419  OD2 ASP A 164       7.372   3.485  -6.161  1.00  0.90           O  
ATOM   2420  H   ASP A 164       8.377   7.088  -8.696  1.00  0.90           H  
ATOM   2421  HA  ASP A 164       6.202   6.373  -8.522  1.00  0.90           H  
ATOM   2422 1HB  ASP A 164       7.055   5.957  -5.644  1.00  0.90           H  
ATOM   2423 2HB  ASP A 164       5.507   5.460  -6.274  1.00  0.90           H  
ATOM   2424  N   GLY A 165       5.681   9.048  -7.657  1.00  0.91           N  
ATOM   2425  CA  GLY A 165       4.766  10.138  -7.331  1.00  0.91           C  
ATOM   2426  C   GLY A 165       5.100  10.869  -6.023  1.00  0.91           C  
ATOM   2427  O   GLY A 165       4.400  11.814  -5.653  1.00  0.91           O  
ATOM   2428  H   GLY A 165       6.423   9.211  -8.319  1.00  0.91           H  
ATOM   2429 1HA  GLY A 165       4.768  10.856  -8.151  1.00  0.91           H  
ATOM   2430 2HA  GLY A 165       3.755   9.742  -7.268  1.00  0.91           H  
ATOM   2431  N   LYS A 166       6.150  10.440  -5.322  1.00  0.91           N  
ATOM   2432  CA  LYS A 166       6.530  11.055  -4.055  1.00  0.91           C  
ATOM   2433  C   LYS A 166       7.823  11.842  -4.208  1.00  0.91           C  
ATOM   2434  O   LYS A 166       8.666  11.499  -5.039  1.00  0.91           O  
ATOM   2435  CB  LYS A 166       6.697   9.980  -2.982  1.00  0.91           C  
ATOM   2436  CG  LYS A 166       5.464   9.096  -2.747  1.00  0.91           C  
ATOM   2437  CD  LYS A 166       4.282   9.895  -2.228  1.00  0.91           C  
ATOM   2438  CE  LYS A 166       3.099   8.989  -1.906  1.00  0.91           C  
ATOM   2439  NZ  LYS A 166       1.910   9.774  -1.435  1.00  0.91           N  
ATOM   2440  H   LYS A 166       6.697   9.645  -5.649  1.00  0.91           H  
ATOM   2441  HA  LYS A 166       5.747  11.748  -3.747  1.00  0.91           H  
ATOM   2442 1HB  LYS A 166       7.489   9.306  -3.284  1.00  0.91           H  
ATOM   2443 2HB  LYS A 166       6.990  10.435  -2.036  1.00  0.91           H  
ATOM   2444 1HG  LYS A 166       5.185   8.600  -3.684  1.00  0.91           H  
ATOM   2445 2HG  LYS A 166       5.714   8.329  -2.014  1.00  0.91           H  
ATOM   2446 1HD  LYS A 166       4.575  10.434  -1.326  1.00  0.91           H  
ATOM   2447 2HD  LYS A 166       3.977  10.622  -2.984  1.00  0.91           H  
ATOM   2448 1HE  LYS A 166       2.825   8.431  -2.801  1.00  0.91           H  
ATOM   2449 2HE  LYS A 166       3.392   8.281  -1.125  1.00  0.91           H  
ATOM   2450 1HZ  LYS A 166       1.146   9.148  -1.232  1.00  0.91           H  
ATOM   2451 2HZ  LYS A 166       2.159  10.285  -0.598  1.00  0.91           H  
ATOM   2452 3HZ  LYS A 166       1.630  10.425  -2.158  1.00  0.91           H  
ATOM   2453  N   SER A 167       8.019  12.871  -3.379  1.00  0.89           N  
ATOM   2454  CA  SER A 167       9.271  13.625  -3.446  1.00  0.89           C  
ATOM   2455  C   SER A 167       9.914  13.838  -2.089  1.00  0.89           C  
ATOM   2456  O   SER A 167       9.227  13.924  -1.067  1.00  0.89           O  
ATOM   2457  CB  SER A 167       9.052  14.991  -4.073  1.00  0.89           C  
ATOM   2458  OG  SER A 167       8.585  14.891  -5.391  1.00  0.89           O  
ATOM   2459  H   SER A 167       7.307  13.131  -2.710  1.00  0.89           H  
ATOM   2460  HA  SER A 167       9.965  13.065  -4.057  1.00  0.89           H  
ATOM   2461 1HB  SER A 167       8.332  15.543  -3.474  1.00  0.89           H  
ATOM   2462 2HB  SER A 167       9.988  15.552  -4.056  1.00  0.89           H  
ATOM   2463  HG  SER A 167       9.364  14.798  -5.931  1.00  0.89           H  
ATOM   2464  N   ILE A 168      11.232  13.995  -2.110  1.00  0.87           N  
ATOM   2465  CA  ILE A 168      12.000  14.312  -0.913  1.00  0.87           C  
ATOM   2466  C   ILE A 168      13.098  15.321  -1.206  1.00  0.87           C  
ATOM   2467  O   ILE A 168      13.711  15.286  -2.274  1.00  0.87           O  
ATOM   2468  CB  ILE A 168      12.628  13.047  -0.344  1.00  0.87           C  
ATOM   2469  CG1 ILE A 168      13.254  13.324   0.985  1.00  0.87           C  
ATOM   2470  CG2 ILE A 168      13.663  12.547  -1.330  1.00  0.87           C  
ATOM   2471  CD1 ILE A 168      13.517  12.092   1.718  1.00  0.87           C  
ATOM   2472  H   ILE A 168      11.708  13.844  -3.000  1.00  0.87           H  
ATOM   2473  HA  ILE A 168      11.330  14.742  -0.170  1.00  0.87           H  
ATOM   2474  HB  ILE A 168      11.863  12.285  -0.194  1.00  0.87           H  
ATOM   2475 1HG1 ILE A 168      14.202  13.848   0.850  1.00  0.87           H  
ATOM   2476 2HG1 ILE A 168      12.588  13.947   1.579  1.00  0.87           H  
ATOM   2477 1HG2 ILE A 168      14.134  11.647  -0.956  1.00  0.87           H  
ATOM   2478 2HG2 ILE A 168      13.167  12.336  -2.278  1.00  0.87           H  
ATOM   2479 3HG2 ILE A 168      14.424  13.315  -1.475  1.00  0.87           H  
ATOM   2480 1HD1 ILE A 168      13.957  12.325   2.683  1.00  0.87           H  
ATOM   2481 2HD1 ILE A 168      12.581  11.588   1.866  1.00  0.87           H  
ATOM   2482 3HD1 ILE A 168      14.186  11.460   1.148  1.00  0.87           H  
ATOM   2483  N   LYS A 169      13.359  16.219  -0.257  1.00  0.84           N  
ATOM   2484  CA  LYS A 169      14.428  17.193  -0.443  1.00  0.84           C  
ATOM   2485  C   LYS A 169      15.611  16.966   0.489  1.00  0.84           C  
ATOM   2486  O   LYS A 169      15.450  16.517   1.628  1.00  0.84           O  
ATOM   2487  CB  LYS A 169      13.904  18.614  -0.268  1.00  0.84           C  
ATOM   2488  CG  LYS A 169      12.894  19.020  -1.310  1.00  0.84           C  
ATOM   2489  CD  LYS A 169      12.470  20.465  -1.155  1.00  0.84           C  
ATOM   2490  CE  LYS A 169      11.457  20.853  -2.223  1.00  0.84           C  
ATOM   2491  NZ  LYS A 169      11.021  22.270  -2.089  1.00  0.84           N  
ATOM   2492  H   LYS A 169      12.822  16.218   0.599  1.00  0.84           H  
ATOM   2493  HA  LYS A 169      14.799  17.101  -1.458  1.00  0.84           H  
ATOM   2494 1HB  LYS A 169      13.450  18.722   0.715  1.00  0.84           H  
ATOM   2495 2HB  LYS A 169      14.741  19.313  -0.326  1.00  0.84           H  
ATOM   2496 1HG  LYS A 169      13.338  18.885  -2.285  1.00  0.84           H  
ATOM   2497 2HG  LYS A 169      12.017  18.381  -1.242  1.00  0.84           H  
ATOM   2498 1HD  LYS A 169      12.029  20.615  -0.169  1.00  0.84           H  
ATOM   2499 2HD  LYS A 169      13.345  21.108  -1.247  1.00  0.84           H  
ATOM   2500 1HE  LYS A 169      11.908  20.712  -3.205  1.00  0.84           H  
ATOM   2501 2HE  LYS A 169      10.586  20.205  -2.139  1.00  0.84           H  
ATOM   2502 1HZ  LYS A 169      10.354  22.484  -2.816  1.00  0.84           H  
ATOM   2503 2HZ  LYS A 169      10.591  22.409  -1.185  1.00  0.84           H  
ATOM   2504 3HZ  LYS A 169      11.822  22.877  -2.178  1.00  0.84           H  
ATOM   2505  N   TYR A 170      16.783  17.377   0.016  1.00  0.82           N  
ATOM   2506  CA  TYR A 170      18.027  17.300   0.766  1.00  0.82           C  
ATOM   2507  C   TYR A 170      18.958  18.444   0.397  1.00  0.82           C  
ATOM   2508  O   TYR A 170      18.997  18.876  -0.754  1.00  0.82           O  
ATOM   2509  CB  TYR A 170      18.704  15.970   0.495  1.00  0.82           C  
ATOM   2510  CG  TYR A 170      19.907  15.729   1.333  1.00  0.82           C  
ATOM   2511  CD1 TYR A 170      19.734  15.281   2.628  1.00  0.82           C  
ATOM   2512  CD2 TYR A 170      21.173  15.921   0.824  1.00  0.82           C  
ATOM   2513  CE1 TYR A 170      20.825  15.025   3.421  1.00  0.82           C  
ATOM   2514  CE2 TYR A 170      22.269  15.659   1.618  1.00  0.82           C  
ATOM   2515  CZ  TYR A 170      22.097  15.214   2.910  1.00  0.82           C  
ATOM   2516  OH  TYR A 170      23.192  14.954   3.703  1.00  0.82           O  
ATOM   2517  H   TYR A 170      16.815  17.689  -0.953  1.00  0.82           H  
ATOM   2518  HA  TYR A 170      17.802  17.381   1.830  1.00  0.82           H  
ATOM   2519 1HB  TYR A 170      17.998  15.162   0.665  1.00  0.82           H  
ATOM   2520 2HB  TYR A 170      19.005  15.924  -0.553  1.00  0.82           H  
ATOM   2521  HD1 TYR A 170      18.728  15.127   3.021  1.00  0.82           H  
ATOM   2522  HD2 TYR A 170      21.308  16.271  -0.200  1.00  0.82           H  
ATOM   2523  HE1 TYR A 170      20.687  14.669   4.441  1.00  0.82           H  
ATOM   2524  HE2 TYR A 170      23.271  15.797   1.229  1.00  0.82           H  
ATOM   2525  HH  TYR A 170      23.993  15.162   3.214  1.00  0.82           H  
ATOM   2526  N   THR A 171      19.686  18.979   1.373  1.00  0.80           N  
ATOM   2527  CA  THR A 171      20.605  20.058   1.041  1.00  0.80           C  
ATOM   2528  C   THR A 171      22.079  19.754   1.322  1.00  0.80           C  
ATOM   2529  O   THR A 171      22.420  19.095   2.306  1.00  0.80           O  
ATOM   2530  CB  THR A 171      20.184  21.328   1.800  1.00  0.80           C  
ATOM   2531  OG1 THR A 171      20.179  21.065   3.212  1.00  0.80           O  
ATOM   2532  CG2 THR A 171      18.809  21.795   1.351  1.00  0.80           C  
ATOM   2533  H   THR A 171      19.626  18.624   2.317  1.00  0.80           H  
ATOM   2534  HA  THR A 171      20.522  20.263  -0.022  1.00  0.80           H  
ATOM   2535  HB  THR A 171      20.900  22.095   1.600  1.00  0.80           H  
ATOM   2536  HG1 THR A 171      21.064  20.818   3.492  1.00  0.80           H  
ATOM   2537 1HG2 THR A 171      18.540  22.701   1.889  1.00  0.80           H  
ATOM   2538 2HG2 THR A 171      18.838  22.004   0.286  1.00  0.80           H  
ATOM   2539 3HG2 THR A 171      18.070  21.024   1.549  1.00  0.80           H  
ATOM   2540  N   ILE A 172      22.936  20.305   0.449  1.00  0.78           N  
ATOM   2541  CA  ILE A 172      24.405  20.238   0.523  1.00  0.78           C  
ATOM   2542  C   ILE A 172      25.073  21.604   0.434  1.00  0.78           C  
ATOM   2543  O   ILE A 172      24.750  22.407  -0.438  1.00  0.78           O  
ATOM   2544  CB  ILE A 172      24.997  19.281  -0.547  1.00  0.78           C  
ATOM   2545  CG1 ILE A 172      24.534  17.853  -0.247  1.00  0.78           C  
ATOM   2546  CG2 ILE A 172      26.531  19.380  -0.627  1.00  0.78           C  
ATOM   2547  CD1 ILE A 172      24.888  16.845  -1.271  1.00  0.78           C  
ATOM   2548  H   ILE A 172      22.517  20.823  -0.325  1.00  0.78           H  
ATOM   2549  HA  ILE A 172      24.666  19.818   1.494  1.00  0.78           H  
ATOM   2550  HB  ILE A 172      24.583  19.549  -1.521  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 172      24.984  17.550   0.697  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 172      23.459  17.839  -0.139  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 172      26.890  18.708  -1.396  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 172      26.826  20.399  -0.877  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 172      26.971  19.103   0.331  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 172      24.534  15.877  -0.935  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 172      24.412  17.109  -2.204  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 172      25.968  16.806  -1.401  1.00  0.78           H  
ATOM   2559  N   THR A 173      26.013  21.869   1.333  1.00  0.78           N  
ATOM   2560  CA  THR A 173      26.707  23.152   1.315  1.00  0.78           C  
ATOM   2561  C   THR A 173      28.131  23.005   0.786  1.00  0.78           C  
ATOM   2562  O   THR A 173      28.853  22.079   1.164  1.00  0.78           O  
ATOM   2563  CB  THR A 173      26.694  23.810   2.706  1.00  0.78           C  
ATOM   2564  OG1 THR A 173      25.320  24.045   3.114  1.00  0.78           O  
ATOM   2565  CG2 THR A 173      27.438  25.146   2.670  1.00  0.78           C  
ATOM   2566  H   THR A 173      26.247  21.177   2.033  1.00  0.78           H  
ATOM   2567  HA  THR A 173      26.187  23.821   0.639  1.00  0.78           H  
ATOM   2568  HB  THR A 173      27.170  23.145   3.425  1.00  0.78           H  
ATOM   2569  HG1 THR A 173      24.990  24.838   2.685  1.00  0.78           H  
ATOM   2570 1HG2 THR A 173      27.413  25.601   3.658  1.00  0.78           H  
ATOM   2571 2HG2 THR A 173      28.474  24.987   2.374  1.00  0.78           H  
ATOM   2572 3HG2 THR A 173      26.953  25.810   1.950  1.00  0.78           H  
ATOM   2573  N   LEU A 174      28.484  23.908  -0.129  1.00  0.81           N  
ATOM   2574  CA  LEU A 174      29.782  23.954  -0.790  1.00  0.81           C  
ATOM   2575  C   LEU A 174      30.390  25.363  -0.809  1.00  0.81           C  
ATOM   2576  O   LEU A 174      29.766  26.327  -1.253  1.00  0.81           O  
ATOM   2577  CB  LEU A 174      29.611  23.387  -2.210  1.00  0.81           C  
ATOM   2578  CG  LEU A 174      30.793  23.439  -3.183  1.00  0.81           C  
ATOM   2579  CD1 LEU A 174      31.936  22.663  -2.654  1.00  0.81           C  
ATOM   2580  CD2 LEU A 174      30.336  22.811  -4.492  1.00  0.81           C  
ATOM   2581  H   LEU A 174      27.795  24.618  -0.374  1.00  0.81           H  
ATOM   2582  HA  LEU A 174      30.463  23.303  -0.244  1.00  0.81           H  
ATOM   2583 1HB  LEU A 174      29.322  22.338  -2.117  1.00  0.81           H  
ATOM   2584 2HB  LEU A 174      28.797  23.911  -2.671  1.00  0.81           H  
ATOM   2585  HG  LEU A 174      31.112  24.468  -3.348  1.00  0.81           H  
ATOM   2586 1HD1 LEU A 174      32.727  22.675  -3.362  1.00  0.81           H  
ATOM   2587 2HD1 LEU A 174      32.274  23.098  -1.728  1.00  0.81           H  
ATOM   2588 3HD1 LEU A 174      31.642  21.668  -2.488  1.00  0.81           H  
ATOM   2589 1HD2 LEU A 174      31.145  22.816  -5.189  1.00  0.81           H  
ATOM   2590 2HD2 LEU A 174      30.027  21.779  -4.311  1.00  0.81           H  
ATOM   2591 3HD2 LEU A 174      29.498  23.375  -4.900  1.00  0.81           H  
ATOM   2592  N   SER A 175      31.601  25.478  -0.282  1.00  0.91           N  
ATOM   2593  CA  SER A 175      32.342  26.735  -0.241  1.00  0.91           C  
ATOM   2594  C   SER A 175      33.436  26.698  -1.302  1.00  0.91           C  
ATOM   2595  O   SER A 175      34.225  25.748  -1.332  1.00  0.91           O  
ATOM   2596  CB  SER A 175      32.930  26.942   1.144  1.00  0.91           C  
ATOM   2597  OG  SER A 175      33.758  28.076   1.189  1.00  0.91           O  
ATOM   2598  H   SER A 175      32.040  24.642   0.095  1.00  0.91           H  
ATOM   2599  HA  SER A 175      31.666  27.559  -0.470  1.00  0.91           H  
ATOM   2600 1HB  SER A 175      32.118  27.053   1.862  1.00  0.91           H  
ATOM   2601 2HB  SER A 175      33.500  26.057   1.432  1.00  0.91           H  
ATOM   2602  HG  SER A 175      33.261  28.787   0.775  1.00  0.91           H  
ATOM   2603  N   VAL A 176      33.473  27.709  -2.176  1.00  1.08           N  
ATOM   2604  CA  VAL A 176      34.441  27.718  -3.258  1.00  1.08           C  
ATOM   2605  C   VAL A 176      35.456  28.859  -3.110  1.00  1.08           C  
ATOM   2606  O   VAL A 176      35.089  30.037  -3.089  1.00  1.08           O  
ATOM   2607  CB  VAL A 176      33.683  27.901  -4.564  1.00  1.08           C  
ATOM   2608  CG1 VAL A 176      34.626  27.886  -5.698  1.00  1.08           C  
ATOM   2609  CG2 VAL A 176      32.580  26.871  -4.665  1.00  1.08           C  
ATOM   2610  H   VAL A 176      32.802  28.472  -2.140  1.00  1.08           H  
ATOM   2611  HA  VAL A 176      34.970  26.768  -3.270  1.00  1.08           H  
ATOM   2612  HB  VAL A 176      33.226  28.874  -4.560  1.00  1.08           H  
ATOM   2613 1HG1 VAL A 176      34.062  28.062  -6.584  1.00  1.08           H  
ATOM   2614 2HG1 VAL A 176      35.371  28.669  -5.574  1.00  1.08           H  
ATOM   2615 3HG1 VAL A 176      35.120  26.922  -5.757  1.00  1.08           H  
ATOM   2616 1HG2 VAL A 176      32.022  27.034  -5.586  1.00  1.08           H  
ATOM   2617 2HG2 VAL A 176      33.011  25.887  -4.658  1.00  1.08           H  
ATOM   2618 3HG2 VAL A 176      31.906  26.971  -3.820  1.00  1.08           H  
ATOM   2619  N   SER A 177      36.732  28.507  -3.022  1.00  1.33           N  
ATOM   2620  CA  SER A 177      37.800  29.477  -2.835  1.00  1.33           C  
ATOM   2621  C   SER A 177      38.356  29.987  -4.162  1.00  1.33           C  
ATOM   2622  O   SER A 177      38.452  29.239  -5.140  1.00  1.33           O  
ATOM   2623  CB  SER A 177      38.910  28.865  -2.002  1.00  1.33           C  
ATOM   2624  OG  SER A 177      39.994  29.747  -1.882  1.00  1.33           O  
ATOM   2625  H   SER A 177      36.961  27.518  -3.057  1.00  1.33           H  
ATOM   2626  HA  SER A 177      37.394  30.330  -2.290  1.00  1.33           H  
ATOM   2627 1HB  SER A 177      38.528  28.610  -1.013  1.00  1.33           H  
ATOM   2628 2HB  SER A 177      39.239  27.940  -2.470  1.00  1.33           H  
ATOM   2629  HG  SER A 177      40.165  30.083  -2.773  1.00  1.33           H  
ATOM   2630  N   SER A 178      38.743  31.253  -4.183  1.00  1.67           N  
ATOM   2631  CA  SER A 178      39.336  31.853  -5.369  1.00  1.67           C  
ATOM   2632  C   SER A 178      40.169  33.055  -4.968  1.00  1.67           C  
ATOM   2633  O   SER A 178      41.234  33.295  -5.536  1.00  1.67           O  
ATOM   2634  OXT SER A 178      39.925  33.582  -3.885  1.00  1.67           O  
ATOM   2635  CB  SER A 178      38.256  32.275  -6.345  1.00  1.67           C  
ATOM   2636  OG  SER A 178      38.809  32.869  -7.485  1.00  1.67           O  
ATOM   2637  H   SER A 178      38.622  31.815  -3.350  1.00  1.67           H  
ATOM   2638  HA  SER A 178      39.988  31.121  -5.848  1.00  1.67           H  
ATOM   2639 1HB  SER A 178      37.668  31.411  -6.632  1.00  1.67           H  
ATOM   2640 2HB  SER A 178      37.584  32.979  -5.857  1.00  1.67           H  
ATOM   2641  HG  SER A 178      38.066  33.130  -8.036  1.00  1.67           H  
ENDMDL

