REMARK ID 693734 DOMAINID 684709 MODEL 1 6g61-19sol-3
MODEL     1
ATOM      1  N   SER A   1       0.208   0.798  -0.636  1.00  1.67           N  
ATOM      2  CA  SER A   1       0.754   0.880   0.713  1.00  1.67           C  
ATOM      3  C   SER A   1       1.413   2.217   0.972  1.00  1.67           C  
ATOM      4  O   SER A   1       2.073   2.780   0.100  1.00  1.67           O  
ATOM      5  CB  SER A   1       1.796  -0.190   0.955  1.00  1.67           C  
ATOM      6  OG  SER A   1       2.388  -0.026   2.228  1.00  1.67           O  
ATOM      7 1H   SER A   1      -0.538   0.118  -0.660  1.00  1.67           H  
ATOM      8 2H   SER A   1      -0.152   1.702  -0.907  1.00  1.67           H  
ATOM      9 3H   SER A   1       0.938   0.521  -1.277  1.00  1.67           H  
ATOM     10  HA  SER A   1      -0.062   0.753   1.425  1.00  1.67           H  
ATOM     11 1HB  SER A   1       1.355  -1.182   0.873  1.00  1.67           H  
ATOM     12 2HB  SER A   1       2.568  -0.106   0.189  1.00  1.67           H  
ATOM     13  HG  SER A   1       3.362  -0.179   2.096  1.00  1.67           H  
ATOM     14  N   GLY A   2       1.255   2.720   2.192  1.00  1.32           N  
ATOM     15  CA  GLY A   2       1.904   3.967   2.594  1.00  1.32           C  
ATOM     16  C   GLY A   2       3.327   3.709   3.114  1.00  1.32           C  
ATOM     17  O   GLY A   2       4.064   4.641   3.446  1.00  1.32           O  
ATOM     18  H   GLY A   2       0.693   2.221   2.869  1.00  1.32           H  
ATOM     19 1HA  GLY A   2       1.940   4.652   1.746  1.00  1.32           H  
ATOM     20 2HA  GLY A   2       1.304   4.443   3.365  1.00  1.32           H  
ATOM     21  N   VAL A   3       3.696   2.428   3.172  1.00  1.05           N  
ATOM     22  CA  VAL A   3       4.996   1.981   3.641  1.00  1.05           C  
ATOM     23  C   VAL A   3       5.673   1.176   2.522  1.00  1.05           C  
ATOM     24  O   VAL A   3       5.059   0.267   1.938  1.00  1.05           O  
ATOM     25  CB  VAL A   3       4.858   1.136   4.927  1.00  1.05           C  
ATOM     26  CG1 VAL A   3       6.178   0.657   5.356  1.00  1.05           C  
ATOM     27  CG2 VAL A   3       4.232   1.988   6.048  1.00  1.05           C  
ATOM     28  H   VAL A   3       3.050   1.717   2.866  1.00  1.05           H  
ATOM     29  HA  VAL A   3       5.600   2.851   3.869  1.00  1.05           H  
ATOM     30  HB  VAL A   3       4.229   0.269   4.724  1.00  1.05           H  
ATOM     31 1HG1 VAL A   3       6.067   0.064   6.261  1.00  1.05           H  
ATOM     32 2HG1 VAL A   3       6.623   0.045   4.572  1.00  1.05           H  
ATOM     33 3HG1 VAL A   3       6.817   1.517   5.554  1.00  1.05           H  
ATOM     34 1HG2 VAL A   3       4.136   1.388   6.953  1.00  1.05           H  
ATOM     35 2HG2 VAL A   3       4.856   2.834   6.254  1.00  1.05           H  
ATOM     36 3HG2 VAL A   3       3.254   2.335   5.736  1.00  1.05           H  
ATOM     37  N   VAL A   4       6.931   1.524   2.233  1.00  0.86           N  
ATOM     38  CA  VAL A   4       7.720   0.911   1.164  1.00  0.86           C  
ATOM     39  C   VAL A   4       8.822  -0.008   1.680  1.00  0.86           C  
ATOM     40  O   VAL A   4       9.613   0.379   2.534  1.00  0.86           O  
ATOM     41  CB  VAL A   4       8.387   2.019   0.325  1.00  0.86           C  
ATOM     42  CG1 VAL A   4       9.255   1.414  -0.772  1.00  0.86           C  
ATOM     43  CG2 VAL A   4       7.330   2.946  -0.233  1.00  0.86           C  
ATOM     44  H   VAL A   4       7.346   2.278   2.779  1.00  0.86           H  
ATOM     45  HA  VAL A   4       7.048   0.334   0.529  1.00  0.86           H  
ATOM     46  HB  VAL A   4       9.038   2.595   0.971  1.00  0.86           H  
ATOM     47 1HG1 VAL A   4       9.734   2.213  -1.336  1.00  0.86           H  
ATOM     48 2HG1 VAL A   4      10.025   0.778  -0.332  1.00  0.86           H  
ATOM     49 3HG1 VAL A   4       8.635   0.820  -1.442  1.00  0.86           H  
ATOM     50 1HG2 VAL A   4       7.811   3.743  -0.798  1.00  0.86           H  
ATOM     51 2HG2 VAL A   4       6.660   2.386  -0.885  1.00  0.86           H  
ATOM     52 3HG2 VAL A   4       6.757   3.382   0.591  1.00  0.86           H  
ATOM     53  N   LEU A   5       8.882  -1.227   1.164  1.00  0.76           N  
ATOM     54  CA  LEU A   5       9.927  -2.144   1.601  1.00  0.76           C  
ATOM     55  C   LEU A   5      11.194  -1.980   0.785  1.00  0.76           C  
ATOM     56  O   LEU A   5      11.157  -1.982  -0.446  1.00  0.76           O  
ATOM     57  CB  LEU A   5       9.484  -3.605   1.507  1.00  0.76           C  
ATOM     58  CG  LEU A   5      10.544  -4.638   1.954  1.00  0.76           C  
ATOM     59  CD1 LEU A   5      10.816  -4.471   3.452  1.00  0.76           C  
ATOM     60  CD2 LEU A   5      10.053  -6.033   1.639  1.00  0.76           C  
ATOM     61  H   LEU A   5       8.209  -1.514   0.467  1.00  0.76           H  
ATOM     62  HA  LEU A   5      10.170  -1.926   2.641  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       8.603  -3.743   2.128  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       9.220  -3.828   0.473  1.00  0.76           H  
ATOM     65  HG  LEU A   5      11.477  -4.461   1.422  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5      11.574  -5.187   3.767  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5      11.172  -3.470   3.641  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       9.899  -4.639   4.013  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5      10.805  -6.761   1.946  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       9.122  -6.223   2.171  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       9.885  -6.124   0.563  1.00  0.76           H  
ATOM     72  N   VAL A   6      12.299  -1.833   1.489  1.00  0.70           N  
ATOM     73  CA  VAL A   6      13.626  -1.742   0.922  1.00  0.70           C  
ATOM     74  C   VAL A   6      14.339  -3.070   1.181  1.00  0.70           C  
ATOM     75  O   VAL A   6      14.507  -3.468   2.336  1.00  0.70           O  
ATOM     76  CB  VAL A   6      14.382  -0.595   1.613  1.00  0.70           C  
ATOM     77  CG1 VAL A   6      15.751  -0.509   1.106  1.00  0.70           C  
ATOM     78  CG2 VAL A   6      13.634   0.719   1.410  1.00  0.70           C  
ATOM     79  H   VAL A   6      12.223  -1.796   2.501  1.00  0.70           H  
ATOM     80  HA  VAL A   6      13.558  -1.565  -0.154  1.00  0.70           H  
ATOM     81  HB  VAL A   6      14.439  -0.817   2.665  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6      16.244   0.269   1.639  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6      16.274  -1.453   1.270  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6      15.720  -0.290   0.057  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6      14.165   1.522   1.922  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6      13.575   0.941   0.345  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6      12.624   0.625   1.823  1.00  0.70           H  
ATOM     88  N   GLU A   7      14.726  -3.769   0.114  1.00  0.68           N  
ATOM     89  CA  GLU A   7      15.341  -5.089   0.261  1.00  0.68           C  
ATOM     90  C   GLU A   7      16.845  -5.118   0.024  1.00  0.68           C  
ATOM     91  O   GLU A   7      17.517  -6.044   0.466  1.00  0.68           O  
ATOM     92  CB  GLU A   7      14.680  -6.104  -0.671  1.00  0.68           C  
ATOM     93  CG  GLU A   7      13.200  -6.373  -0.386  1.00  0.68           C  
ATOM     94  CD  GLU A   7      12.588  -7.444  -1.288  1.00  0.68           C  
ATOM     95  OE1 GLU A   7      13.263  -7.914  -2.173  1.00  0.68           O  
ATOM     96  OE2 GLU A   7      11.449  -7.789  -1.079  1.00  0.68           O  
ATOM     97  H   GLU A   7      14.566  -3.391  -0.824  1.00  0.68           H  
ATOM     98  HA  GLU A   7      15.170  -5.423   1.284  1.00  0.68           H  
ATOM     99 1HB  GLU A   7      14.760  -5.749  -1.701  1.00  0.68           H  
ATOM    100 2HB  GLU A   7      15.213  -7.052  -0.610  1.00  0.68           H  
ATOM    101 1HG  GLU A   7      13.092  -6.678   0.654  1.00  0.68           H  
ATOM    102 2HG  GLU A   7      12.650  -5.440  -0.520  1.00  0.68           H  
ATOM    103  N   THR A   8      17.369  -4.153  -0.722  1.00  0.68           N  
ATOM    104  CA  THR A   8      18.790  -4.162  -1.065  1.00  0.68           C  
ATOM    105  C   THR A   8      19.477  -2.846  -0.760  1.00  0.68           C  
ATOM    106  O   THR A   8      18.823  -1.818  -0.591  1.00  0.68           O  
ATOM    107  CB  THR A   8      18.994  -4.461  -2.563  1.00  0.68           C  
ATOM    108  OG1 THR A   8      18.419  -3.391  -3.362  1.00  0.68           O  
ATOM    109  CG2 THR A   8      18.322  -5.770  -2.943  1.00  0.68           C  
ATOM    110  H   THR A   8      16.764  -3.419  -1.064  1.00  0.68           H  
ATOM    111  HA  THR A   8      19.286  -4.939  -0.481  1.00  0.68           H  
ATOM    112  HB  THR A   8      20.061  -4.530  -2.772  1.00  0.68           H  
ATOM    113  HG1 THR A   8      17.447  -3.463  -3.332  1.00  0.68           H  
ATOM    114 1HG2 THR A   8      18.482  -5.966  -4.002  1.00  0.68           H  
ATOM    115 2HG2 THR A   8      18.751  -6.583  -2.353  1.00  0.68           H  
ATOM    116 3HG2 THR A   8      17.252  -5.707  -2.751  1.00  0.68           H  
ATOM    117  N   LYS A   9      20.815  -2.870  -0.756  1.00  0.67           N  
ATOM    118  CA  LYS A   9      21.621  -1.664  -0.567  1.00  0.67           C  
ATOM    119  C   LYS A   9      21.409  -0.634  -1.672  1.00  0.67           C  
ATOM    120  O   LYS A   9      21.599   0.568  -1.467  1.00  0.67           O  
ATOM    121  CB  LYS A   9      23.101  -2.033  -0.488  1.00  0.67           C  
ATOM    122  CG  LYS A   9      23.720  -2.565  -1.778  1.00  0.67           C  
ATOM    123  CD  LYS A   9      25.189  -2.922  -1.568  1.00  0.67           C  
ATOM    124  CE  LYS A   9      25.838  -3.412  -2.854  1.00  0.67           C  
ATOM    125  NZ  LYS A   9      27.275  -3.769  -2.650  1.00  0.67           N  
ATOM    126  H   LYS A   9      21.285  -3.757  -0.886  1.00  0.67           H  
ATOM    127  HA  LYS A   9      21.333  -1.204   0.374  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      23.676  -1.168  -0.194  1.00  0.67           H  
ATOM    129 2HB  LYS A   9      23.234  -2.784   0.275  1.00  0.67           H  
ATOM    130 1HG  LYS A   9      23.176  -3.449  -2.112  1.00  0.67           H  
ATOM    131 2HG  LYS A   9      23.664  -1.805  -2.554  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      25.726  -2.042  -1.211  1.00  0.67           H  
ATOM    133 2HD  LYS A   9      25.270  -3.699  -0.809  1.00  0.67           H  
ATOM    134 1HE  LYS A   9      25.302  -4.291  -3.210  1.00  0.67           H  
ATOM    135 2HE  LYS A   9      25.771  -2.628  -3.609  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9      27.672  -4.089  -3.522  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      27.782  -2.953  -2.325  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      27.348  -4.500  -1.957  1.00  0.67           H  
ATOM    139  N   GLU A  10      20.989  -1.096  -2.848  1.00  0.66           N  
ATOM    140  CA  GLU A  10      20.761  -0.184  -3.949  1.00  0.66           C  
ATOM    141  C   GLU A  10      19.444   0.525  -3.719  1.00  0.66           C  
ATOM    142  O   GLU A  10      19.366   1.747  -3.853  1.00  0.66           O  
ATOM    143  CB  GLU A  10      20.767  -0.924  -5.286  1.00  0.66           C  
ATOM    144  CG  GLU A  10      22.138  -1.499  -5.672  1.00  0.66           C  
ATOM    145  CD  GLU A  10      22.144  -2.232  -6.999  1.00  0.66           C  
ATOM    146  OE1 GLU A  10      21.106  -2.348  -7.605  1.00  0.66           O  
ATOM    147  OE2 GLU A  10      23.197  -2.672  -7.400  1.00  0.66           O  
ATOM    148  H   GLU A  10      20.832  -2.086  -2.972  1.00  0.66           H  
ATOM    149  HA  GLU A  10      21.555   0.564  -3.961  1.00  0.66           H  
ATOM    150 1HB  GLU A  10      20.054  -1.750  -5.245  1.00  0.66           H  
ATOM    151 2HB  GLU A  10      20.444  -0.251  -6.079  1.00  0.66           H  
ATOM    152 1HG  GLU A  10      22.860  -0.685  -5.716  1.00  0.66           H  
ATOM    153 2HG  GLU A  10      22.456  -2.185  -4.887  1.00  0.66           H  
ATOM    154  N   GLU A  11      18.417  -0.237  -3.316  1.00  0.65           N  
ATOM    155  CA  GLU A  11      17.114   0.364  -3.032  1.00  0.65           C  
ATOM    156  C   GLU A  11      17.223   1.319  -1.848  1.00  0.65           C  
ATOM    157  O   GLU A  11      16.591   2.373  -1.822  1.00  0.65           O  
ATOM    158  CB  GLU A  11      16.058  -0.715  -2.773  1.00  0.65           C  
ATOM    159  CG  GLU A  11      15.666  -1.503  -4.013  1.00  0.65           C  
ATOM    160  CD  GLU A  11      14.706  -2.617  -3.732  1.00  0.65           C  
ATOM    161  OE1 GLU A  11      14.468  -2.904  -2.575  1.00  0.65           O  
ATOM    162  OE2 GLU A  11      14.203  -3.185  -4.673  1.00  0.65           O  
ATOM    163  H   GLU A  11      18.541  -1.249  -3.221  1.00  0.65           H  
ATOM    164  HA  GLU A  11      16.802   0.940  -3.904  1.00  0.65           H  
ATOM    165 1HB  GLU A  11      16.439  -1.422  -2.033  1.00  0.65           H  
ATOM    166 2HB  GLU A  11      15.158  -0.258  -2.361  1.00  0.65           H  
ATOM    167 1HG  GLU A  11      15.206  -0.817  -4.726  1.00  0.65           H  
ATOM    168 2HG  GLU A  11      16.565  -1.905  -4.475  1.00  0.65           H  
ATOM    169  N   PHE A  12      18.044   0.950  -0.871  1.00  0.65           N  
ATOM    170  CA  PHE A  12      18.269   1.766   0.305  1.00  0.65           C  
ATOM    171  C   PHE A  12      18.845   3.097  -0.097  1.00  0.65           C  
ATOM    172  O   PHE A  12      18.340   4.149   0.304  1.00  0.65           O  
ATOM    173  CB  PHE A  12      19.202   1.059   1.249  1.00  0.65           C  
ATOM    174  CG  PHE A  12      19.458   1.766   2.455  1.00  0.65           C  
ATOM    175  CD1 PHE A  12      18.543   1.721   3.449  1.00  0.65           C  
ATOM    176  CD2 PHE A  12      20.608   2.466   2.641  1.00  0.65           C  
ATOM    177  CE1 PHE A  12      18.772   2.353   4.596  1.00  0.65           C  
ATOM    178  CE2 PHE A  12      20.819   3.100   3.820  1.00  0.65           C  
ATOM    179  CZ  PHE A  12      19.898   3.038   4.787  1.00  0.65           C  
ATOM    180  H   PHE A  12      18.510   0.046  -0.931  1.00  0.65           H  
ATOM    181  HA  PHE A  12      17.320   1.960   0.795  1.00  0.65           H  
ATOM    182 1HB  PHE A  12      18.793   0.082   1.497  1.00  0.65           H  
ATOM    183 2HB  PHE A  12      20.153   0.893   0.755  1.00  0.65           H  
ATOM    184  HD1 PHE A  12      17.627   1.159   3.307  1.00  0.65           H  
ATOM    185  HD2 PHE A  12      21.351   2.507   1.843  1.00  0.65           H  
ATOM    186  HE1 PHE A  12      18.052   2.311   5.371  1.00  0.65           H  
ATOM    187  HE2 PHE A  12      21.718   3.656   3.988  1.00  0.65           H  
ATOM    188  HZ  PHE A  12      20.057   3.537   5.711  1.00  0.65           H  
ATOM    189  N   LEU A  13      19.900   3.062  -0.905  1.00  0.65           N  
ATOM    190  CA  LEU A  13      20.481   4.294  -1.372  1.00  0.65           C  
ATOM    191  C   LEU A  13      19.454   5.096  -2.159  1.00  0.65           C  
ATOM    192  O   LEU A  13      19.359   6.310  -1.981  1.00  0.65           O  
ATOM    193  CB  LEU A  13      21.737   4.031  -2.184  1.00  0.65           C  
ATOM    194  CG  LEU A  13      22.375   5.283  -2.752  1.00  0.65           C  
ATOM    195  CD1 LEU A  13      22.699   6.242  -1.620  1.00  0.65           C  
ATOM    196  CD2 LEU A  13      23.640   4.893  -3.496  1.00  0.65           C  
ATOM    197  H   LEU A  13      20.310   2.173  -1.199  1.00  0.65           H  
ATOM    198  HA  LEU A  13      20.774   4.879  -0.501  1.00  0.65           H  
ATOM    199 1HB  LEU A  13      22.464   3.521  -1.553  1.00  0.65           H  
ATOM    200 2HB  LEU A  13      21.478   3.369  -3.015  1.00  0.65           H  
ATOM    201  HG  LEU A  13      21.679   5.771  -3.432  1.00  0.65           H  
ATOM    202 1HD1 LEU A  13      23.154   7.145  -2.028  1.00  0.65           H  
ATOM    203 2HD1 LEU A  13      21.782   6.507  -1.094  1.00  0.65           H  
ATOM    204 3HD1 LEU A  13      23.379   5.776  -0.940  1.00  0.65           H  
ATOM    205 1HD2 LEU A  13      24.108   5.787  -3.912  1.00  0.65           H  
ATOM    206 2HD2 LEU A  13      24.331   4.407  -2.808  1.00  0.65           H  
ATOM    207 3HD2 LEU A  13      23.385   4.206  -4.303  1.00  0.65           H  
ATOM    208  N   GLU A  14      18.688   4.444  -3.042  1.00  0.66           N  
ATOM    209  CA  GLU A  14      17.674   5.175  -3.789  1.00  0.66           C  
ATOM    210  C   GLU A  14      16.702   5.870  -2.823  1.00  0.66           C  
ATOM    211  O   GLU A  14      16.345   7.033  -3.024  1.00  0.66           O  
ATOM    212  CB  GLU A  14      16.889   4.256  -4.742  1.00  0.66           C  
ATOM    213  CG  GLU A  14      15.876   5.024  -5.610  1.00  0.66           C  
ATOM    214  CD  GLU A  14      15.066   4.171  -6.586  1.00  0.66           C  
ATOM    215  OE1 GLU A  14      15.201   2.976  -6.590  1.00  0.66           O  
ATOM    216  OE2 GLU A  14      14.319   4.753  -7.345  1.00  0.66           O  
ATOM    217  H   GLU A  14      18.811   3.442  -3.191  1.00  0.66           H  
ATOM    218  HA  GLU A  14      18.171   5.939  -4.384  1.00  0.66           H  
ATOM    219 1HB  GLU A  14      17.581   3.722  -5.392  1.00  0.66           H  
ATOM    220 2HB  GLU A  14      16.343   3.513  -4.164  1.00  0.66           H  
ATOM    221 1HG  GLU A  14      15.185   5.523  -4.932  1.00  0.66           H  
ATOM    222 2HG  GLU A  14      16.407   5.794  -6.165  1.00  0.66           H  
ATOM    223  N   ALA A  15      16.282   5.168  -1.761  1.00  0.68           N  
ATOM    224  CA  ALA A  15      15.365   5.748  -0.786  1.00  0.68           C  
ATOM    225  C   ALA A  15      15.983   6.985  -0.131  1.00  0.68           C  
ATOM    226  O   ALA A  15      15.319   8.021   0.008  1.00  0.68           O  
ATOM    227  CB  ALA A  15      15.014   4.710   0.276  1.00  0.68           C  
ATOM    228  H   ALA A  15      16.589   4.204  -1.646  1.00  0.68           H  
ATOM    229  HA  ALA A  15      14.459   6.052  -1.307  1.00  0.68           H  
ATOM    230 1HB  ALA A  15      14.319   5.143   0.990  1.00  0.68           H  
ATOM    231 2HB  ALA A  15      14.561   3.840  -0.200  1.00  0.68           H  
ATOM    232 3HB  ALA A  15      15.913   4.404   0.799  1.00  0.68           H  
ATOM    233  N   LEU A  16      17.278   6.910   0.199  1.00  0.72           N  
ATOM    234  CA  LEU A  16      17.964   8.052   0.788  1.00  0.72           C  
ATOM    235  C   LEU A  16      18.071   9.198  -0.217  1.00  0.72           C  
ATOM    236  O   LEU A  16      17.918  10.380   0.135  1.00  0.72           O  
ATOM    237  CB  LEU A  16      19.365   7.660   1.268  1.00  0.72           C  
ATOM    238  CG  LEU A  16      19.456   6.736   2.470  1.00  0.72           C  
ATOM    239  CD1 LEU A  16      20.918   6.380   2.688  1.00  0.72           C  
ATOM    240  CD2 LEU A  16      18.878   7.432   3.678  1.00  0.72           C  
ATOM    241  H   LEU A  16      17.778   6.028   0.062  1.00  0.72           H  
ATOM    242  HA  LEU A  16      17.386   8.394   1.645  1.00  0.72           H  
ATOM    243 1HB  LEU A  16      19.873   7.164   0.444  1.00  0.72           H  
ATOM    244 2HB  LEU A  16      19.914   8.568   1.505  1.00  0.72           H  
ATOM    245  HG  LEU A  16      18.901   5.811   2.284  1.00  0.72           H  
ATOM    246 1HD1 LEU A  16      21.001   5.748   3.545  1.00  0.72           H  
ATOM    247 2HD1 LEU A  16      21.310   5.867   1.806  1.00  0.72           H  
ATOM    248 3HD1 LEU A  16      21.488   7.288   2.864  1.00  0.72           H  
ATOM    249 1HD2 LEU A  16      18.958   6.772   4.538  1.00  0.72           H  
ATOM    250 2HD2 LEU A  16      19.434   8.349   3.869  1.00  0.72           H  
ATOM    251 3HD2 LEU A  16      17.829   7.675   3.499  1.00  0.72           H  
ATOM    252  N   ASN A  17      18.317   8.859  -1.484  1.00  0.76           N  
ATOM    253  CA  ASN A  17      18.426   9.878  -2.507  1.00  0.76           C  
ATOM    254  C   ASN A  17      17.110  10.608  -2.677  1.00  0.76           C  
ATOM    255  O   ASN A  17      17.112  11.828  -2.835  1.00  0.76           O  
ATOM    256  CB  ASN A  17      18.885   9.299  -3.827  1.00  0.76           C  
ATOM    257  CG  ASN A  17      20.364   8.951  -3.866  1.00  0.76           C  
ATOM    258  OD1 ASN A  17      21.170   9.444  -3.064  1.00  0.76           O  
ATOM    259  ND2 ASN A  17      20.731   8.127  -4.813  1.00  0.76           N  
ATOM    260  H   ASN A  17      18.452   7.880  -1.731  1.00  0.76           H  
ATOM    261  HA  ASN A  17      19.165  10.612  -2.183  1.00  0.76           H  
ATOM    262 1HB  ASN A  17      18.313   8.399  -4.036  1.00  0.76           H  
ATOM    263 2HB  ASN A  17      18.671  10.009  -4.623  1.00  0.76           H  
ATOM    264 1HD2 ASN A  17      21.694   7.884  -4.917  1.00  0.76           H  
ATOM    265 2HD2 ASN A  17      20.051   7.760  -5.445  1.00  0.76           H  
ATOM    266  N   LYS A  18      15.987   9.885  -2.593  1.00  0.81           N  
ATOM    267  CA  LYS A  18      14.672  10.506  -2.706  1.00  0.81           C  
ATOM    268  C   LYS A  18      14.385  11.408  -1.515  1.00  0.81           C  
ATOM    269  O   LYS A  18      13.877  12.523  -1.676  1.00  0.81           O  
ATOM    270  CB  LYS A  18      13.593   9.437  -2.866  1.00  0.81           C  
ATOM    271  CG  LYS A  18      13.619   8.770  -4.244  1.00  0.81           C  
ATOM    272  CD  LYS A  18      12.591   7.660  -4.389  1.00  0.81           C  
ATOM    273  CE  LYS A  18      12.592   7.132  -5.825  1.00  0.81           C  
ATOM    274  NZ  LYS A  18      11.707   5.947  -6.005  1.00  0.81           N  
ATOM    275  H   LYS A  18      16.056   8.870  -2.485  1.00  0.81           H  
ATOM    276  HA  LYS A  18      14.664  11.125  -3.602  1.00  0.81           H  
ATOM    277 1HB  LYS A  18      13.742   8.659  -2.112  1.00  0.81           H  
ATOM    278 2HB  LYS A  18      12.609   9.873  -2.706  1.00  0.81           H  
ATOM    279 1HG  LYS A  18      13.440   9.523  -5.011  1.00  0.81           H  
ATOM    280 2HG  LYS A  18      14.611   8.344  -4.409  1.00  0.81           H  
ATOM    281 1HD  LYS A  18      12.846   6.843  -3.710  1.00  0.81           H  
ATOM    282 2HD  LYS A  18      11.600   8.033  -4.136  1.00  0.81           H  
ATOM    283 1HE  LYS A  18      12.248   7.925  -6.484  1.00  0.81           H  
ATOM    284 2HE  LYS A  18      13.603   6.867  -6.104  1.00  0.81           H  
ATOM    285 1HZ  LYS A  18      11.747   5.646  -6.976  1.00  0.81           H  
ATOM    286 2HZ  LYS A  18      12.033   5.197  -5.411  1.00  0.81           H  
ATOM    287 3HZ  LYS A  18      10.759   6.186  -5.764  1.00  0.81           H  
ATOM    288  N   ALA A  19      14.779  10.953  -0.316  1.00  0.88           N  
ATOM    289  CA  ALA A  19      14.598  11.726   0.914  1.00  0.88           C  
ATOM    290  C   ALA A  19      15.350  13.053   0.828  1.00  0.88           C  
ATOM    291  O   ALA A  19      14.912  14.077   1.367  1.00  0.88           O  
ATOM    292  CB  ALA A  19      15.110  10.925   2.108  1.00  0.88           C  
ATOM    293  H   ALA A  19      15.177  10.017  -0.247  1.00  0.88           H  
ATOM    294  HA  ALA A  19      13.540  11.934   1.038  1.00  0.88           H  
ATOM    295 1HB  ALA A  19      14.954  11.498   3.022  1.00  0.88           H  
ATOM    296 2HB  ALA A  19      14.566   9.981   2.172  1.00  0.88           H  
ATOM    297 3HB  ALA A  19      16.168  10.721   1.986  1.00  0.88           H  
ATOM    298  N   THR A  20      16.499  13.015   0.156  1.00  0.94           N  
ATOM    299  CA  THR A  20      17.375  14.157  -0.019  1.00  0.94           C  
ATOM    300  C   THR A  20      16.971  15.071  -1.180  1.00  0.94           C  
ATOM    301  O   THR A  20      17.023  16.299  -1.068  1.00  0.94           O  
ATOM    302  CB  THR A  20      18.800  13.664  -0.284  1.00  0.94           C  
ATOM    303  OG1 THR A  20      19.226  12.803   0.784  1.00  0.94           O  
ATOM    304  CG2 THR A  20      19.739  14.850  -0.387  1.00  0.94           C  
ATOM    305  H   THR A  20      16.808  12.116  -0.218  1.00  0.94           H  
ATOM    306  HA  THR A  20      17.352  14.748   0.883  1.00  0.94           H  
ATOM    307  HB  THR A  20      18.825  13.103  -1.218  1.00  0.94           H  
ATOM    308  HG1 THR A  20      18.792  11.917   0.669  1.00  0.94           H  
ATOM    309 1HG2 THR A  20      20.750  14.495  -0.579  1.00  0.94           H  
ATOM    310 2HG2 THR A  20      19.417  15.492  -1.206  1.00  0.94           H  
ATOM    311 3HG2 THR A  20      19.724  15.417   0.541  1.00  0.94           H  
ATOM    312  N   SER A  21      16.638  14.461  -2.317  1.00  0.98           N  
ATOM    313  CA  SER A  21      16.327  15.158  -3.555  1.00  0.98           C  
ATOM    314  C   SER A  21      15.003  15.901  -3.518  1.00  0.98           C  
ATOM    315  O   SER A  21      14.896  17.014  -4.043  1.00  0.98           O  
ATOM    316  CB  SER A  21      16.273  14.158  -4.686  1.00  0.98           C  
ATOM    317  OG  SER A  21      17.519  13.560  -4.885  1.00  0.98           O  
ATOM    318  H   SER A  21      16.619  13.451  -2.334  1.00  0.98           H  
ATOM    319  HA  SER A  21      17.121  15.879  -3.746  1.00  0.98           H  
ATOM    320 1HB  SER A  21      15.532  13.393  -4.457  1.00  0.98           H  
ATOM    321 2HB  SER A  21      15.957  14.661  -5.596  1.00  0.98           H  
ATOM    322  HG  SER A  21      17.641  12.972  -4.106  1.00  0.98           H  
ATOM    323  N   GLY A  22      13.979  15.277  -2.939  1.00  0.97           N  
ATOM    324  CA  GLY A  22      12.681  15.913  -2.877  1.00  0.97           C  
ATOM    325  C   GLY A  22      12.610  16.739  -1.614  1.00  0.97           C  
ATOM    326  O   GLY A  22      13.610  16.901  -0.920  1.00  0.97           O  
ATOM    327  H   GLY A  22      14.096  14.350  -2.527  1.00  0.97           H  
ATOM    328 1HA  GLY A  22      12.528  16.545  -3.751  1.00  0.97           H  
ATOM    329 2HA  GLY A  22      11.900  15.154  -2.870  1.00  0.97           H  
ATOM    330  N   LYS A  23      11.434  17.267  -1.310  1.00  0.92           N  
ATOM    331  CA  LYS A  23      11.291  18.075  -0.110  1.00  0.92           C  
ATOM    332  C   LYS A  23      10.404  17.391   0.918  1.00  0.92           C  
ATOM    333  O   LYS A  23      10.123  17.953   1.975  1.00  0.92           O  
ATOM    334  CB  LYS A  23      10.751  19.457  -0.459  1.00  0.92           C  
ATOM    335  CG  LYS A  23      11.633  20.246  -1.450  1.00  0.92           C  
ATOM    336  CD  LYS A  23      13.021  20.547  -0.865  1.00  0.92           C  
ATOM    337  CE  LYS A  23      13.868  21.391  -1.818  1.00  0.92           C  
ATOM    338  NZ  LYS A  23      15.247  21.622  -1.283  1.00  0.92           N  
ATOM    339  H   LYS A  23      10.641  17.122  -1.917  1.00  0.92           H  
ATOM    340  HA  LYS A  23      12.274  18.202   0.345  1.00  0.92           H  
ATOM    341 1HB  LYS A  23       9.757  19.360  -0.893  1.00  0.92           H  
ATOM    342 2HB  LYS A  23      10.657  20.050   0.450  1.00  0.92           H  
ATOM    343 1HG  LYS A  23      11.757  19.670  -2.366  1.00  0.92           H  
ATOM    344 2HG  LYS A  23      11.144  21.187  -1.697  1.00  0.92           H  
ATOM    345 1HD  LYS A  23      12.910  21.082   0.079  1.00  0.92           H  
ATOM    346 2HD  LYS A  23      13.546  19.608  -0.671  1.00  0.92           H  
ATOM    347 1HE  LYS A  23      13.942  20.878  -2.777  1.00  0.92           H  
ATOM    348 2HE  LYS A  23      13.382  22.355  -1.969  1.00  0.92           H  
ATOM    349 1HZ  LYS A  23      15.777  22.180  -1.938  1.00  0.92           H  
ATOM    350 2HZ  LYS A  23      15.192  22.105  -0.397  1.00  0.92           H  
ATOM    351 3HZ  LYS A  23      15.706  20.725  -1.154  1.00  0.92           H  
ATOM    352  N   LYS A  24       9.932  16.188   0.595  1.00  0.85           N  
ATOM    353  CA  LYS A  24       9.050  15.486   1.511  1.00  0.85           C  
ATOM    354  C   LYS A  24       9.907  14.779   2.561  1.00  0.85           C  
ATOM    355  O   LYS A  24      10.875  14.122   2.187  1.00  0.85           O  
ATOM    356  CB  LYS A  24       8.234  14.429   0.773  1.00  0.85           C  
ATOM    357  CG  LYS A  24       7.389  14.957  -0.394  1.00  0.85           C  
ATOM    358  CD  LYS A  24       6.314  15.960   0.035  1.00  0.85           C  
ATOM    359  CE  LYS A  24       5.442  16.355  -1.176  1.00  0.85           C  
ATOM    360  NZ  LYS A  24       4.461  17.429  -0.854  1.00  0.85           N  
ATOM    361  H   LYS A  24      10.206  15.762  -0.275  1.00  0.85           H  
ATOM    362  HA  LYS A  24       8.365  16.199   1.948  1.00  0.85           H  
ATOM    363 1HB  LYS A  24       8.900  13.657   0.388  1.00  0.85           H  
ATOM    364 2HB  LYS A  24       7.554  13.945   1.484  1.00  0.85           H  
ATOM    365 1HG  LYS A  24       8.043  15.439  -1.119  1.00  0.85           H  
ATOM    366 2HG  LYS A  24       6.898  14.115  -0.882  1.00  0.85           H  
ATOM    367 1HD  LYS A  24       5.672  15.515   0.808  1.00  0.85           H  
ATOM    368 2HD  LYS A  24       6.785  16.852   0.449  1.00  0.85           H  
ATOM    369 1HE  LYS A  24       6.088  16.699  -1.981  1.00  0.85           H  
ATOM    370 2HE  LYS A  24       4.895  15.475  -1.511  1.00  0.85           H  
ATOM    371 1HZ  LYS A  24       3.910  17.645  -1.666  1.00  0.85           H  
ATOM    372 2HZ  LYS A  24       3.840  17.117  -0.105  1.00  0.85           H  
ATOM    373 3HZ  LYS A  24       4.943  18.253  -0.548  1.00  0.85           H  
ATOM    374  N   PRO A  25       9.622  14.908   3.858  1.00  0.76           N  
ATOM    375  CA  PRO A  25      10.260  14.166   4.926  1.00  0.76           C  
ATOM    376  C   PRO A  25      10.019  12.673   4.786  1.00  0.76           C  
ATOM    377  O   PRO A  25       8.980  12.255   4.252  1.00  0.76           O  
ATOM    378  CB  PRO A  25       9.595  14.723   6.167  1.00  0.76           C  
ATOM    379  CG  PRO A  25       9.105  16.085   5.773  1.00  0.76           C  
ATOM    380  CD  PRO A  25       8.698  15.949   4.326  1.00  0.76           C  
ATOM    381  HA  PRO A  25      11.337  14.384   4.927  1.00  0.76           H  
ATOM    382 1HB  PRO A  25       8.817  14.045   6.517  1.00  0.76           H  
ATOM    383 2HB  PRO A  25      10.351  14.779   6.944  1.00  0.76           H  
ATOM    384 1HG  PRO A  25       8.302  16.423   6.437  1.00  0.76           H  
ATOM    385 2HG  PRO A  25       9.915  16.802   5.896  1.00  0.76           H  
ATOM    386 1HD  PRO A  25       7.659  15.622   4.199  1.00  0.76           H  
ATOM    387 2HD  PRO A  25       8.900  16.918   3.860  1.00  0.76           H  
ATOM    388  N   THR A  26      10.975  11.883   5.264  1.00  0.69           N  
ATOM    389  CA  THR A  26      10.807  10.436   5.235  1.00  0.69           C  
ATOM    390  C   THR A  26      11.218   9.796   6.556  1.00  0.69           C  
ATOM    391  O   THR A  26      11.960  10.390   7.346  1.00  0.69           O  
ATOM    392  CB  THR A  26      11.640   9.782   4.119  1.00  0.69           C  
ATOM    393  OG1 THR A  26      13.022   9.898   4.435  1.00  0.69           O  
ATOM    394  CG2 THR A  26      11.398  10.464   2.765  1.00  0.69           C  
ATOM    395  H   THR A  26      11.804  12.310   5.681  1.00  0.69           H  
ATOM    396  HA  THR A  26       9.757  10.213   5.066  1.00  0.69           H  
ATOM    397  HB  THR A  26      11.372   8.728   4.052  1.00  0.69           H  
ATOM    398  HG1 THR A  26      13.160   9.541   5.317  1.00  0.69           H  
ATOM    399 1HG2 THR A  26      11.998   9.978   1.997  1.00  0.69           H  
ATOM    400 2HG2 THR A  26      10.352  10.395   2.505  1.00  0.69           H  
ATOM    401 3HG2 THR A  26      11.681  11.513   2.824  1.00  0.69           H  
ATOM    402  N   ILE A  27      10.769   8.567   6.773  1.00  0.63           N  
ATOM    403  CA  ILE A  27      11.183   7.803   7.945  1.00  0.63           C  
ATOM    404  C   ILE A  27      11.723   6.451   7.510  1.00  0.63           C  
ATOM    405  O   ILE A  27      11.073   5.755   6.730  1.00  0.63           O  
ATOM    406  CB  ILE A  27      10.022   7.552   8.928  1.00  0.63           C  
ATOM    407  CG1 ILE A  27       9.413   8.824   9.379  1.00  0.63           C  
ATOM    408  CG2 ILE A  27      10.535   6.775  10.157  1.00  0.63           C  
ATOM    409  CD1 ILE A  27       8.155   8.621  10.192  1.00  0.63           C  
ATOM    410  H   ILE A  27      10.134   8.162   6.084  1.00  0.63           H  
ATOM    411  HA  ILE A  27      11.971   8.342   8.461  1.00  0.63           H  
ATOM    412  HB  ILE A  27       9.272   6.971   8.444  1.00  0.63           H  
ATOM    413 1HG1 ILE A  27      10.143   9.344   9.948  1.00  0.63           H  
ATOM    414 2HG1 ILE A  27       9.165   9.427   8.521  1.00  0.63           H  
ATOM    415 1HG2 ILE A  27       9.706   6.593  10.838  1.00  0.63           H  
ATOM    416 2HG2 ILE A  27      10.960   5.823   9.845  1.00  0.63           H  
ATOM    417 3HG2 ILE A  27      11.304   7.367  10.666  1.00  0.63           H  
ATOM    418 1HD1 ILE A  27       7.777   9.566  10.500  1.00  0.63           H  
ATOM    419 2HD1 ILE A  27       7.406   8.110   9.600  1.00  0.63           H  
ATOM    420 3HD1 ILE A  27       8.384   8.026  11.073  1.00  0.63           H  
ATOM    421  N   LEU A  28      12.918   6.101   7.964  1.00  0.60           N  
ATOM    422  CA  LEU A  28      13.496   4.797   7.665  1.00  0.60           C  
ATOM    423  C   LEU A  28      13.481   3.903   8.903  1.00  0.60           C  
ATOM    424  O   LEU A  28      14.169   4.169   9.894  1.00  0.60           O  
ATOM    425  CB  LEU A  28      14.911   4.922   7.089  1.00  0.60           C  
ATOM    426  CG  LEU A  28      15.043   5.208   5.537  1.00  0.60           C  
ATOM    427  CD1 LEU A  28      14.438   6.569   5.135  1.00  0.60           C  
ATOM    428  CD2 LEU A  28      16.506   5.161   5.189  1.00  0.60           C  
ATOM    429  H   LEU A  28      13.418   6.750   8.568  1.00  0.60           H  
ATOM    430  HA  LEU A  28      12.880   4.312   6.909  1.00  0.60           H  
ATOM    431 1HB  LEU A  28      15.436   5.702   7.627  1.00  0.60           H  
ATOM    432 2HB  LEU A  28      15.413   3.981   7.268  1.00  0.60           H  
ATOM    433  HG  LEU A  28      14.522   4.431   4.985  1.00  0.60           H  
ATOM    434 1HD1 LEU A  28      14.562   6.717   4.058  1.00  0.60           H  
ATOM    435 2HD1 LEU A  28      13.388   6.591   5.370  1.00  0.60           H  
ATOM    436 3HD1 LEU A  28      14.942   7.361   5.663  1.00  0.60           H  
ATOM    437 1HD2 LEU A  28      16.640   5.322   4.116  1.00  0.60           H  
ATOM    438 2HD2 LEU A  28      17.035   5.930   5.742  1.00  0.60           H  
ATOM    439 3HD2 LEU A  28      16.889   4.201   5.462  1.00  0.60           H  
ATOM    440  N   ASP A  29      12.632   2.876   8.847  1.00  0.59           N  
ATOM    441  CA  ASP A  29      12.395   1.909   9.919  1.00  0.59           C  
ATOM    442  C   ASP A  29      13.296   0.690   9.751  1.00  0.59           C  
ATOM    443  O   ASP A  29      13.064  -0.148   8.880  1.00  0.59           O  
ATOM    444  CB  ASP A  29      10.938   1.433   9.885  1.00  0.59           C  
ATOM    445  CG  ASP A  29      10.534   0.451  10.994  1.00  0.59           C  
ATOM    446  OD1 ASP A  29      11.229   0.332  11.966  1.00  0.59           O  
ATOM    447  OD2 ASP A  29       9.585  -0.266  10.773  1.00  0.59           O  
ATOM    448  H   ASP A  29      12.101   2.748   7.988  1.00  0.59           H  
ATOM    449  HA  ASP A  29      12.608   2.377  10.879  1.00  0.59           H  
ATOM    450 1HB  ASP A  29      10.286   2.303   9.945  1.00  0.59           H  
ATOM    451 2HB  ASP A  29      10.748   0.973   8.932  1.00  0.59           H  
ATOM    452  N   PHE A  30      14.338   0.601  10.552  1.00  0.60           N  
ATOM    453  CA  PHE A  30      15.280  -0.494  10.437  1.00  0.60           C  
ATOM    454  C   PHE A  30      14.776  -1.600  11.326  1.00  0.60           C  
ATOM    455  O   PHE A  30      14.624  -1.421  12.528  1.00  0.60           O  
ATOM    456  CB  PHE A  30      16.650  -0.031  10.850  1.00  0.60           C  
ATOM    457  CG  PHE A  30      17.170   0.954   9.892  1.00  0.60           C  
ATOM    458  CD1 PHE A  30      16.852   2.291  10.024  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      17.964   0.571   8.862  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      17.323   3.207   9.146  1.00  0.60           C  
ATOM    461  CE2 PHE A  30      18.455   1.492   7.977  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      18.126   2.821   8.123  1.00  0.60           C  
ATOM    463  H   PHE A  30      14.469   1.315  11.255  1.00  0.60           H  
ATOM    464  HA  PHE A  30      15.309  -0.849   9.410  1.00  0.60           H  
ATOM    465 1HB  PHE A  30      16.600   0.425  11.820  1.00  0.60           H  
ATOM    466 2HB  PHE A  30      17.332  -0.871  10.900  1.00  0.60           H  
ATOM    467  HD1 PHE A  30      16.212   2.612  10.839  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      18.200  -0.479   8.758  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      17.049   4.247   9.265  1.00  0.60           H  
ATOM    470  HE2 PHE A  30      19.098   1.171   7.162  1.00  0.60           H  
ATOM    471  HZ  PHE A  30      18.499   3.564   7.430  1.00  0.60           H  
ATOM    472  N   THR A  31      14.457  -2.722  10.711  1.00  0.60           N  
ATOM    473  CA  THR A  31      13.832  -3.860  11.367  1.00  0.60           C  
ATOM    474  C   THR A  31      14.537  -5.161  11.063  1.00  0.60           C  
ATOM    475  O   THR A  31      15.521  -5.186  10.329  1.00  0.60           O  
ATOM    476  CB  THR A  31      12.381  -3.996  10.906  1.00  0.60           C  
ATOM    477  OG1 THR A  31      12.364  -4.338   9.515  1.00  0.60           O  
ATOM    478  CG2 THR A  31      11.639  -2.730  11.098  1.00  0.60           C  
ATOM    479  H   THR A  31      14.636  -2.777   9.710  1.00  0.60           H  
ATOM    480  HA  THR A  31      13.857  -3.695  12.439  1.00  0.60           H  
ATOM    481  HB  THR A  31      11.911  -4.782  11.455  1.00  0.60           H  
ATOM    482  HG1 THR A  31      12.864  -3.666   9.026  1.00  0.60           H  
ATOM    483 1HG2 THR A  31      10.611  -2.849  10.760  1.00  0.60           H  
ATOM    484 2HG2 THR A  31      11.640  -2.454  12.154  1.00  0.60           H  
ATOM    485 3HG2 THR A  31      12.106  -1.946  10.524  1.00  0.60           H  
ATOM    486  N   ALA A  32      14.025  -6.257  11.611  1.00  0.61           N  
ATOM    487  CA  ALA A  32      14.560  -7.566  11.260  1.00  0.61           C  
ATOM    488  C   ALA A  32      13.468  -8.625  11.341  1.00  0.61           C  
ATOM    489  O   ALA A  32      12.556  -8.529  12.159  1.00  0.61           O  
ATOM    490  CB  ALA A  32      15.704  -7.947  12.164  1.00  0.61           C  
ATOM    491  H   ALA A  32      13.239  -6.180  12.243  1.00  0.61           H  
ATOM    492  HA  ALA A  32      14.920  -7.523  10.229  1.00  0.61           H  
ATOM    493 1HB  ALA A  32      16.079  -8.906  11.836  1.00  0.61           H  
ATOM    494 2HB  ALA A  32      16.490  -7.219  12.102  1.00  0.61           H  
ATOM    495 3HB  ALA A  32      15.358  -8.011  13.188  1.00  0.61           H  
ATOM    496  N   THR A  33      13.617  -9.684  10.564  1.00  0.62           N  
ATOM    497  CA  THR A  33      12.678 -10.804  10.544  1.00  0.62           C  
ATOM    498  C   THR A  33      12.406 -11.419  11.929  1.00  0.62           C  
ATOM    499  O   THR A  33      11.280 -11.808  12.240  1.00  0.62           O  
ATOM    500  CB  THR A  33      13.181 -11.884   9.575  1.00  0.62           C  
ATOM    501  OG1 THR A  33      13.234 -11.357   8.214  1.00  0.62           O  
ATOM    502  CG2 THR A  33      12.265 -13.099   9.619  1.00  0.62           C  
ATOM    503  H   THR A  33      14.393  -9.695   9.906  1.00  0.62           H  
ATOM    504  HA  THR A  33      11.728 -10.433  10.158  1.00  0.62           H  
ATOM    505  HB  THR A  33      14.187 -12.185   9.871  1.00  0.62           H  
ATOM    506  HG1 THR A  33      13.720 -10.481   8.145  1.00  0.62           H  
ATOM    507 1HG2 THR A  33      12.639 -13.861   8.936  1.00  0.62           H  
ATOM    508 2HG2 THR A  33      12.240 -13.500  10.633  1.00  0.62           H  
ATOM    509 3HG2 THR A  33      11.260 -12.806   9.320  1.00  0.62           H  
ATOM    510  N   TRP A  34      13.445 -11.536  12.743  1.00  0.63           N  
ATOM    511  CA  TRP A  34      13.362 -12.115  14.087  1.00  0.63           C  
ATOM    512  C   TRP A  34      12.957 -11.128  15.189  1.00  0.63           C  
ATOM    513  O   TRP A  34      12.888 -11.496  16.364  1.00  0.63           O  
ATOM    514  CB  TRP A  34      14.716 -12.702  14.460  1.00  0.63           C  
ATOM    515  CG  TRP A  34      15.828 -11.749  14.167  1.00  0.63           C  
ATOM    516  CD1 TRP A  34      16.592 -11.778  13.058  1.00  0.63           C  
ATOM    517  CD2 TRP A  34      16.287 -10.601  14.938  1.00  0.63           C  
ATOM    518  NE1 TRP A  34      17.493 -10.763  13.075  1.00  0.63           N  
ATOM    519  CE2 TRP A  34      17.326 -10.027  14.214  1.00  0.63           C  
ATOM    520  CE3 TRP A  34      15.899 -10.024  16.150  1.00  0.63           C  
ATOM    521  CZ2 TRP A  34      17.994  -8.896  14.653  1.00  0.63           C  
ATOM    522  CZ3 TRP A  34      16.565  -8.886  16.592  1.00  0.63           C  
ATOM    523  CH2 TRP A  34      17.588  -8.338  15.859  1.00  0.63           C  
ATOM    524  H   TRP A  34      14.339 -11.200  12.416  1.00  0.63           H  
ATOM    525  HA  TRP A  34      12.627 -12.917  14.061  1.00  0.63           H  
ATOM    526 1HB  TRP A  34      14.733 -12.943  15.523  1.00  0.63           H  
ATOM    527 2HB  TRP A  34      14.887 -13.624  13.905  1.00  0.63           H  
ATOM    528  HD1 TRP A  34      16.500 -12.504  12.252  1.00  0.63           H  
ATOM    529  HE1 TRP A  34      18.164 -10.588  12.299  1.00  0.63           H  
ATOM    530  HE3 TRP A  34      15.087 -10.457  16.732  1.00  0.63           H  
ATOM    531  HZ2 TRP A  34      18.805  -8.451  14.079  1.00  0.63           H  
ATOM    532  HZ3 TRP A  34      16.254  -8.437  17.535  1.00  0.63           H  
ATOM    533  HH2 TRP A  34      18.090  -7.446  16.232  1.00  0.63           H  
ATOM    534  N   CYS A  35      12.740  -9.872  14.833  1.00  0.63           N  
ATOM    535  CA  CYS A  35      12.468  -8.831  15.815  1.00  0.63           C  
ATOM    536  C   CYS A  35      10.988  -8.694  16.178  1.00  0.63           C  
ATOM    537  O   CYS A  35      10.172  -8.222  15.389  1.00  0.63           O  
ATOM    538  CB  CYS A  35      13.002  -7.519  15.267  1.00  0.63           C  
ATOM    539  SG  CYS A  35      12.621  -6.049  16.201  1.00  0.63           S  
ATOM    540  H   CYS A  35      12.762  -9.610  13.854  1.00  0.63           H  
ATOM    541  HA  CYS A  35      13.021  -9.074  16.722  1.00  0.63           H  
ATOM    542 1HB  CYS A  35      14.086  -7.587  15.190  1.00  0.63           H  
ATOM    543 2HB  CYS A  35      12.628  -7.381  14.263  1.00  0.63           H  
ATOM    544  N   GLY A  36      10.678  -9.044  17.423  1.00  0.64           N  
ATOM    545  CA  GLY A  36       9.319  -9.000  17.954  1.00  0.64           C  
ATOM    546  C   GLY A  36       8.699  -7.604  17.856  1.00  0.64           C  
ATOM    547  O   GLY A  36       7.706  -7.412  17.155  1.00  0.64           O  
ATOM    548  H   GLY A  36      11.419  -9.408  18.008  1.00  0.64           H  
ATOM    549 1HA  GLY A  36       8.703  -9.698  17.384  1.00  0.64           H  
ATOM    550 2HA  GLY A  36       9.305  -9.358  18.981  1.00  0.64           H  
ATOM    551  N   PRO A  37       9.247  -6.606  18.570  1.00  0.65           N  
ATOM    552  CA  PRO A  37       8.801  -5.226  18.582  1.00  0.65           C  
ATOM    553  C   PRO A  37       8.659  -4.653  17.178  1.00  0.65           C  
ATOM    554  O   PRO A  37       7.803  -3.807  16.939  1.00  0.65           O  
ATOM    555  CB  PRO A  37       9.922  -4.535  19.352  1.00  0.65           C  
ATOM    556  CG  PRO A  37      10.452  -5.602  20.275  1.00  0.65           C  
ATOM    557  CD  PRO A  37      10.407  -6.862  19.453  1.00  0.65           C  
ATOM    558  HA  PRO A  37       7.860  -5.143  19.134  1.00  0.65           H  
ATOM    559 1HB  PRO A  37      10.672  -4.176  18.661  1.00  0.65           H  
ATOM    560 2HB  PRO A  37       9.529  -3.663  19.888  1.00  0.65           H  
ATOM    561 1HG  PRO A  37      11.474  -5.346  20.598  1.00  0.65           H  
ATOM    562 2HG  PRO A  37       9.834  -5.664  21.182  1.00  0.65           H  
ATOM    563 1HD  PRO A  37      11.337  -6.941  18.875  1.00  0.65           H  
ATOM    564 2HD  PRO A  37      10.243  -7.715  20.114  1.00  0.65           H  
ATOM    565  N   CYS A  38       9.473  -5.136  16.240  1.00  0.66           N  
ATOM    566  CA  CYS A  38       9.428  -4.654  14.874  1.00  0.66           C  
ATOM    567  C   CYS A  38       8.111  -5.085  14.233  1.00  0.66           C  
ATOM    568  O   CYS A  38       7.431  -4.315  13.544  1.00  0.66           O  
ATOM    569  CB  CYS A  38      10.554  -5.248  14.076  1.00  0.66           C  
ATOM    570  SG  CYS A  38      12.204  -4.732  14.640  1.00  0.66           S  
ATOM    571  H   CYS A  38      10.150  -5.850  16.470  1.00  0.66           H  
ATOM    572  HA  CYS A  38       9.531  -3.574  14.872  1.00  0.66           H  
ATOM    573 1HB  CYS A  38      10.493  -6.313  14.071  1.00  0.66           H  
ATOM    574 2HB  CYS A  38      10.427  -4.928  13.059  1.00  0.66           H  
ATOM    575  N   LYS A  39       7.721  -6.334  14.501  1.00  0.68           N  
ATOM    576  CA  LYS A  39       6.465  -6.844  13.972  1.00  0.68           C  
ATOM    577  C   LYS A  39       5.301  -6.078  14.592  1.00  0.68           C  
ATOM    578  O   LYS A  39       4.302  -5.798  13.924  1.00  0.68           O  
ATOM    579  CB  LYS A  39       6.324  -8.340  14.261  1.00  0.68           C  
ATOM    580  CG  LYS A  39       7.288  -9.212  13.479  1.00  0.68           C  
ATOM    581  CD  LYS A  39       7.115 -10.681  13.816  1.00  0.68           C  
ATOM    582  CE  LYS A  39       8.137 -11.524  13.075  1.00  0.68           C  
ATOM    583  NZ  LYS A  39       7.997 -12.971  13.378  1.00  0.68           N  
ATOM    584  H   LYS A  39       8.326  -6.944  15.061  1.00  0.68           H  
ATOM    585  HA  LYS A  39       6.445  -6.686  12.896  1.00  0.68           H  
ATOM    586 1HB  LYS A  39       6.484  -8.524  15.318  1.00  0.68           H  
ATOM    587 2HB  LYS A  39       5.309  -8.656  14.026  1.00  0.68           H  
ATOM    588 1HG  LYS A  39       7.129  -9.070  12.412  1.00  0.68           H  
ATOM    589 2HG  LYS A  39       8.314  -8.915  13.718  1.00  0.68           H  
ATOM    590 1HD  LYS A  39       7.254 -10.819  14.890  1.00  0.68           H  
ATOM    591 2HD  LYS A  39       6.112 -11.007  13.547  1.00  0.68           H  
ATOM    592 1HE  LYS A  39       8.022 -11.373  12.005  1.00  0.68           H  
ATOM    593 2HE  LYS A  39       9.132 -11.197  13.375  1.00  0.68           H  
ATOM    594 1HZ  LYS A  39       8.704 -13.487  12.868  1.00  0.68           H  
ATOM    595 2HZ  LYS A  39       8.118 -13.121  14.368  1.00  0.68           H  
ATOM    596 3HZ  LYS A  39       7.083 -13.286  13.099  1.00  0.68           H  
ATOM    597  N   TYR A  40       5.450  -5.704  15.866  1.00  0.70           N  
ATOM    598  CA  TYR A  40       4.393  -4.989  16.571  1.00  0.70           C  
ATOM    599  C   TYR A  40       4.271  -3.520  16.153  1.00  0.70           C  
ATOM    600  O   TYR A  40       3.163  -2.981  16.119  1.00  0.70           O  
ATOM    601  CB  TYR A  40       4.596  -5.083  18.082  1.00  0.70           C  
ATOM    602  CG  TYR A  40       4.348  -6.468  18.639  1.00  0.70           C  
ATOM    603  CD1 TYR A  40       5.381  -7.198  19.196  1.00  0.70           C  
ATOM    604  CD2 TYR A  40       3.075  -7.013  18.582  1.00  0.70           C  
ATOM    605  CE1 TYR A  40       5.157  -8.461  19.692  1.00  0.70           C  
ATOM    606  CE2 TYR A  40       2.842  -8.281  19.082  1.00  0.70           C  
ATOM    607  CZ  TYR A  40       3.881  -9.004  19.635  1.00  0.70           C  
ATOM    608  OH  TYR A  40       3.651 -10.268  20.133  1.00  0.70           O  
ATOM    609  H   TYR A  40       6.305  -5.983  16.355  1.00  0.70           H  
ATOM    610  HA  TYR A  40       3.446  -5.471  16.329  1.00  0.70           H  
ATOM    611 1HB  TYR A  40       5.612  -4.781  18.333  1.00  0.70           H  
ATOM    612 2HB  TYR A  40       3.920  -4.405  18.572  1.00  0.70           H  
ATOM    613  HD1 TYR A  40       6.367  -6.777  19.243  1.00  0.70           H  
ATOM    614  HD2 TYR A  40       2.257  -6.441  18.142  1.00  0.70           H  
ATOM    615  HE1 TYR A  40       5.978  -9.028  20.129  1.00  0.70           H  
ATOM    616  HE2 TYR A  40       1.841  -8.709  19.038  1.00  0.70           H  
ATOM    617  HH  TYR A  40       2.723 -10.490  20.025  1.00  0.70           H  
ATOM    618  N   VAL A  41       5.385  -2.870  15.821  1.00  0.72           N  
ATOM    619  CA  VAL A  41       5.336  -1.482  15.374  1.00  0.72           C  
ATOM    620  C   VAL A  41       4.873  -1.334  13.932  1.00  0.72           C  
ATOM    621  O   VAL A  41       4.199  -0.358  13.603  1.00  0.72           O  
ATOM    622  CB  VAL A  41       6.687  -0.752  15.590  1.00  0.72           C  
ATOM    623  CG1 VAL A  41       7.726  -1.230  14.659  1.00  0.72           C  
ATOM    624  CG2 VAL A  41       6.495   0.748  15.380  1.00  0.72           C  
ATOM    625  H   VAL A  41       6.286  -3.336  15.914  1.00  0.72           H  
ATOM    626  HA  VAL A  41       4.608  -0.968  15.993  1.00  0.72           H  
ATOM    627  HB  VAL A  41       7.027  -0.965  16.599  1.00  0.72           H  
ATOM    628 1HG1 VAL A  41       8.666  -0.735  14.861  1.00  0.72           H  
ATOM    629 2HG1 VAL A  41       7.829  -2.261  14.822  1.00  0.72           H  
ATOM    630 3HG1 VAL A  41       7.445  -1.046  13.628  1.00  0.72           H  
ATOM    631 1HG2 VAL A  41       7.425   1.260  15.558  1.00  0.72           H  
ATOM    632 2HG2 VAL A  41       6.181   0.913  14.374  1.00  0.72           H  
ATOM    633 3HG2 VAL A  41       5.755   1.138  16.034  1.00  0.72           H  
ATOM    634  N   LEU A  42       5.185  -2.295  13.060  1.00  0.73           N  
ATOM    635  CA  LEU A  42       4.830  -2.093  11.663  1.00  0.73           C  
ATOM    636  C   LEU A  42       3.391  -1.629  11.369  1.00  0.73           C  
ATOM    637  O   LEU A  42       3.252  -0.654  10.630  1.00  0.73           O  
ATOM    638  CB  LEU A  42       5.189  -3.311  10.802  1.00  0.73           C  
ATOM    639  CG  LEU A  42       4.762  -3.166   9.333  1.00  0.73           C  
ATOM    640  CD1 LEU A  42       5.487  -1.964   8.708  1.00  0.73           C  
ATOM    641  CD2 LEU A  42       5.093  -4.439   8.596  1.00  0.73           C  
ATOM    642  H   LEU A  42       5.740  -3.105  13.344  1.00  0.73           H  
ATOM    643  HA  LEU A  42       5.478  -1.310  11.303  1.00  0.73           H  
ATOM    644 1HB  LEU A  42       6.275  -3.406  10.811  1.00  0.73           H  
ATOM    645 2HB  LEU A  42       4.791  -4.226  11.205  1.00  0.73           H  
ATOM    646  HG  LEU A  42       3.686  -2.984   9.279  1.00  0.73           H  
ATOM    647 1HD1 LEU A  42       5.182  -1.853   7.668  1.00  0.73           H  
ATOM    648 2HD1 LEU A  42       5.230  -1.065   9.254  1.00  0.73           H  
ATOM    649 3HD1 LEU A  42       6.564  -2.123   8.759  1.00  0.73           H  
ATOM    650 1HD2 LEU A  42       4.788  -4.347   7.553  1.00  0.73           H  
ATOM    651 2HD2 LEU A  42       6.167  -4.618   8.648  1.00  0.73           H  
ATOM    652 3HD2 LEU A  42       4.561  -5.272   9.059  1.00  0.73           H  
ATOM    653  N   PRO A  43       2.302  -2.217  11.915  1.00  0.74           N  
ATOM    654  CA  PRO A  43       0.937  -1.765  11.673  1.00  0.74           C  
ATOM    655  C   PRO A  43       0.731  -0.308  12.085  1.00  0.74           C  
ATOM    656  O   PRO A  43      -0.153   0.366  11.557  1.00  0.74           O  
ATOM    657  CB  PRO A  43       0.112  -2.695  12.564  1.00  0.74           C  
ATOM    658  CG  PRO A  43       0.975  -3.931  12.720  1.00  0.74           C  
ATOM    659  CD  PRO A  43       2.386  -3.403  12.773  1.00  0.74           C  
ATOM    660  HA  PRO A  43       0.691  -1.908  10.613  1.00  0.74           H  
ATOM    661 1HB  PRO A  43      -0.102  -2.201  13.526  1.00  0.74           H  
ATOM    662 2HB  PRO A  43      -0.858  -2.907  12.089  1.00  0.74           H  
ATOM    663 1HG  PRO A  43       0.704  -4.474  13.638  1.00  0.74           H  
ATOM    664 2HG  PRO A  43       0.819  -4.622  11.883  1.00  0.74           H  
ATOM    665 1HD  PRO A  43       2.627  -3.119  13.782  1.00  0.74           H  
ATOM    666 2HD  PRO A  43       3.046  -4.153  12.398  1.00  0.74           H  
ATOM    667  N   LYS A  44       1.555   0.189  13.012  1.00  0.74           N  
ATOM    668  CA  LYS A  44       1.434   1.555  13.479  1.00  0.74           C  
ATOM    669  C   LYS A  44       2.117   2.465  12.504  1.00  0.74           C  
ATOM    670  O   LYS A  44       1.709   3.604  12.315  1.00  0.74           O  
ATOM    671  CB  LYS A  44       1.972   1.699  14.906  1.00  0.74           C  
ATOM    672  CG  LYS A  44       1.116   0.959  15.894  1.00  0.74           C  
ATOM    673  CD  LYS A  44      -0.260   1.628  15.902  1.00  0.74           C  
ATOM    674  CE  LYS A  44      -1.271   0.972  16.809  1.00  0.74           C  
ATOM    675  NZ  LYS A  44      -2.559   1.739  16.788  1.00  0.74           N  
ATOM    676  H   LYS A  44       2.311  -0.367  13.400  1.00  0.74           H  
ATOM    677  HA  LYS A  44       0.377   1.823  13.496  1.00  0.74           H  
ATOM    678 1HB  LYS A  44       2.994   1.327  14.970  1.00  0.74           H  
ATOM    679 2HB  LYS A  44       1.980   2.748  15.182  1.00  0.74           H  
ATOM    680 1HG  LYS A  44       1.022  -0.086  15.592  1.00  0.74           H  
ATOM    681 2HG  LYS A  44       1.558   1.002  16.880  1.00  0.74           H  
ATOM    682 1HD  LYS A  44      -0.162   2.672  16.183  1.00  0.74           H  
ATOM    683 2HD  LYS A  44      -0.668   1.597  14.888  1.00  0.74           H  
ATOM    684 1HE  LYS A  44      -1.459  -0.034  16.439  1.00  0.74           H  
ATOM    685 2HE  LYS A  44      -0.898   0.915  17.830  1.00  0.74           H  
ATOM    686 1HZ  LYS A  44      -3.252   1.288  17.359  1.00  0.74           H  
ATOM    687 2HZ  LYS A  44      -2.398   2.671  17.127  1.00  0.74           H  
ATOM    688 3HZ  LYS A  44      -2.893   1.806  15.807  1.00  0.74           H  
ATOM    689  N   LEU A  45       3.121   1.944  11.819  1.00  0.74           N  
ATOM    690  CA  LEU A  45       3.829   2.759  10.857  1.00  0.74           C  
ATOM    691  C   LEU A  45       2.919   2.921   9.661  1.00  0.74           C  
ATOM    692  O   LEU A  45       2.857   3.987   9.047  1.00  0.74           O  
ATOM    693  CB  LEU A  45       5.108   2.073  10.468  1.00  0.74           C  
ATOM    694  CG  LEU A  45       5.988   1.895  11.609  1.00  0.74           C  
ATOM    695  CD1 LEU A  45       7.164   1.169  11.181  1.00  0.74           C  
ATOM    696  CD2 LEU A  45       6.297   3.235  12.252  1.00  0.74           C  
ATOM    697  H   LEU A  45       3.420   0.986  12.020  1.00  0.74           H  
ATOM    698  HA  LEU A  45       4.041   3.735  11.288  1.00  0.74           H  
ATOM    699 1HB  LEU A  45       4.886   1.110  10.042  1.00  0.74           H  
ATOM    700 2HB  LEU A  45       5.618   2.670   9.727  1.00  0.74           H  
ATOM    701  HG  LEU A  45       5.481   1.278  12.320  1.00  0.74           H  
ATOM    702 1HD1 LEU A  45       7.794   0.975  12.035  1.00  0.74           H  
ATOM    703 2HD1 LEU A  45       6.892   0.231  10.741  1.00  0.74           H  
ATOM    704 3HD1 LEU A  45       7.708   1.752  10.444  1.00  0.74           H  
ATOM    705 1HD2 LEU A  45       6.922   3.084  13.125  1.00  0.74           H  
ATOM    706 2HD2 LEU A  45       6.810   3.880  11.536  1.00  0.74           H  
ATOM    707 3HD2 LEU A  45       5.367   3.695  12.560  1.00  0.74           H  
ATOM    708  N   VAL A  46       2.146   1.873   9.386  1.00  0.74           N  
ATOM    709  CA  VAL A  46       1.185   1.933   8.306  1.00  0.74           C  
ATOM    710  C   VAL A  46       0.121   2.972   8.659  1.00  0.74           C  
ATOM    711  O   VAL A  46      -0.205   3.833   7.836  1.00  0.74           O  
ATOM    712  CB  VAL A  46       0.554   0.558   8.065  1.00  0.74           C  
ATOM    713  CG1 VAL A  46      -0.564   0.686   7.057  1.00  0.74           C  
ATOM    714  CG2 VAL A  46       1.637  -0.422   7.583  1.00  0.74           C  
ATOM    715  H   VAL A  46       2.273   1.014   9.923  1.00  0.74           H  
ATOM    716  HA  VAL A  46       1.687   2.250   7.399  1.00  0.74           H  
ATOM    717  HB  VAL A  46       0.122   0.194   8.995  1.00  0.74           H  
ATOM    718 1HG1 VAL A  46      -1.023  -0.289   6.898  1.00  0.74           H  
ATOM    719 2HG1 VAL A  46      -1.311   1.382   7.439  1.00  0.74           H  
ATOM    720 3HG1 VAL A  46      -0.162   1.059   6.114  1.00  0.74           H  
ATOM    721 1HG2 VAL A  46       1.195  -1.404   7.423  1.00  0.74           H  
ATOM    722 2HG2 VAL A  46       2.063  -0.060   6.650  1.00  0.74           H  
ATOM    723 3HG2 VAL A  46       2.419  -0.497   8.330  1.00  0.74           H  
ATOM    724  N   GLU A  47      -0.385   2.931   9.902  1.00  0.74           N  
ATOM    725  CA  GLU A  47      -1.356   3.938  10.309  1.00  0.74           C  
ATOM    726  C   GLU A  47      -0.731   5.343  10.267  1.00  0.74           C  
ATOM    727  O   GLU A  47      -1.389   6.282   9.815  1.00  0.74           O  
ATOM    728  CB  GLU A  47      -1.934   3.614  11.700  1.00  0.74           C  
ATOM    729  CG  GLU A  47      -2.897   2.396  11.712  1.00  0.74           C  
ATOM    730  CD  GLU A  47      -3.400   1.977  13.112  1.00  0.74           C  
ATOM    731  OE1 GLU A  47      -2.940   2.516  14.097  1.00  0.74           O  
ATOM    732  OE2 GLU A  47      -4.243   1.116  13.183  1.00  0.74           O  
ATOM    733  H   GLU A  47      -0.120   2.184  10.544  1.00  0.74           H  
ATOM    734  HA  GLU A  47      -2.180   3.920   9.602  1.00  0.74           H  
ATOM    735 1HB  GLU A  47      -1.119   3.404  12.390  1.00  0.74           H  
ATOM    736 2HB  GLU A  47      -2.473   4.482  12.083  1.00  0.74           H  
ATOM    737 1HG  GLU A  47      -3.760   2.637  11.091  1.00  0.74           H  
ATOM    738 2HG  GLU A  47      -2.387   1.553  11.251  1.00  0.74           H  
ATOM    739  N   LEU A  48       0.542   5.501  10.663  1.00  0.74           N  
ATOM    740  CA  LEU A  48       1.161   6.825  10.604  1.00  0.74           C  
ATOM    741  C   LEU A  48       1.264   7.303   9.161  1.00  0.74           C  
ATOM    742  O   LEU A  48       1.057   8.482   8.882  1.00  0.74           O  
ATOM    743  CB  LEU A  48       2.557   6.856  11.253  1.00  0.74           C  
ATOM    744  CG  LEU A  48       2.610   6.710  12.813  1.00  0.74           C  
ATOM    745  CD1 LEU A  48       4.079   6.662  13.286  1.00  0.74           C  
ATOM    746  CD2 LEU A  48       1.866   7.851  13.459  1.00  0.74           C  
ATOM    747  H   LEU A  48       1.059   4.715  11.045  1.00  0.74           H  
ATOM    748  HA  LEU A  48       0.526   7.519  11.152  1.00  0.74           H  
ATOM    749 1HB  LEU A  48       3.141   6.040  10.830  1.00  0.74           H  
ATOM    750 2HB  LEU A  48       3.038   7.788  10.987  1.00  0.74           H  
ATOM    751  HG  LEU A  48       2.138   5.790  13.101  1.00  0.74           H  
ATOM    752 1HD1 LEU A  48       4.111   6.545  14.373  1.00  0.74           H  
ATOM    753 2HD1 LEU A  48       4.581   5.828  12.818  1.00  0.74           H  
ATOM    754 3HD1 LEU A  48       4.580   7.588  13.009  1.00  0.74           H  
ATOM    755 1HD2 LEU A  48       1.901   7.716  14.538  1.00  0.74           H  
ATOM    756 2HD2 LEU A  48       2.323   8.791  13.198  1.00  0.74           H  
ATOM    757 3HD2 LEU A  48       0.822   7.852  13.125  1.00  0.74           H  
ATOM    758  N   ALA A  49       1.553   6.389   8.229  1.00  0.75           N  
ATOM    759  CA  ALA A  49       1.631   6.763   6.824  1.00  0.75           C  
ATOM    760  C   ALA A  49       0.288   7.323   6.354  1.00  0.75           C  
ATOM    761  O   ALA A  49       0.238   8.239   5.535  1.00  0.75           O  
ATOM    762  CB  ALA A  49       2.012   5.565   5.967  1.00  0.75           C  
ATOM    763  H   ALA A  49       1.749   5.428   8.504  1.00  0.75           H  
ATOM    764  HA  ALA A  49       2.388   7.538   6.717  1.00  0.75           H  
ATOM    765 1HB  ALA A  49       2.079   5.897   4.942  1.00  0.75           H  
ATOM    766 2HB  ALA A  49       2.967   5.163   6.274  1.00  0.75           H  
ATOM    767 3HB  ALA A  49       1.258   4.792   6.058  1.00  0.75           H  
ATOM    768  N   LYS A  50      -0.808   6.755   6.864  1.00  0.76           N  
ATOM    769  CA  LYS A  50      -2.146   7.215   6.506  1.00  0.76           C  
ATOM    770  C   LYS A  50      -2.490   8.553   7.181  1.00  0.76           C  
ATOM    771  O   LYS A  50      -3.085   9.434   6.556  1.00  0.76           O  
ATOM    772  CB  LYS A  50      -3.176   6.145   6.878  1.00  0.76           C  
ATOM    773  CG  LYS A  50      -3.090   4.878   6.025  1.00  0.76           C  
ATOM    774  CD  LYS A  50      -4.115   3.839   6.461  1.00  0.76           C  
ATOM    775  CE  LYS A  50      -4.022   2.580   5.615  1.00  0.76           C  
ATOM    776  NZ  LYS A  50      -4.998   1.545   6.053  1.00  0.76           N  
ATOM    777  H   LYS A  50      -0.700   5.965   7.504  1.00  0.76           H  
ATOM    778  HA  LYS A  50      -2.177   7.368   5.428  1.00  0.76           H  
ATOM    779 1HB  LYS A  50      -3.040   5.858   7.919  1.00  0.76           H  
ATOM    780 2HB  LYS A  50      -4.178   6.557   6.780  1.00  0.76           H  
ATOM    781 1HG  LYS A  50      -3.253   5.130   4.979  1.00  0.76           H  
ATOM    782 2HG  LYS A  50      -2.091   4.450   6.128  1.00  0.76           H  
ATOM    783 1HD  LYS A  50      -3.935   3.576   7.505  1.00  0.76           H  
ATOM    784 2HD  LYS A  50      -5.118   4.255   6.374  1.00  0.76           H  
ATOM    785 1HE  LYS A  50      -4.218   2.834   4.575  1.00  0.76           H  
ATOM    786 2HE  LYS A  50      -3.015   2.173   5.695  1.00  0.76           H  
ATOM    787 1HZ  LYS A  50      -4.906   0.726   5.470  1.00  0.76           H  
ATOM    788 2HZ  LYS A  50      -4.815   1.297   7.015  1.00  0.76           H  
ATOM    789 3HZ  LYS A  50      -5.936   1.911   5.973  1.00  0.76           H  
ATOM    790  N   GLU A  51      -2.110   8.701   8.459  1.00  0.76           N  
ATOM    791  CA  GLU A  51      -2.358   9.929   9.230  1.00  0.76           C  
ATOM    792  C   GLU A  51      -1.589  11.124   8.671  1.00  0.76           C  
ATOM    793  O   GLU A  51      -2.072  12.259   8.711  1.00  0.76           O  
ATOM    794  CB  GLU A  51      -2.025   9.738  10.716  1.00  0.76           C  
ATOM    795  CG  GLU A  51      -3.001   8.812  11.471  1.00  0.76           C  
ATOM    796  CD  GLU A  51      -2.655   8.587  12.939  1.00  0.76           C  
ATOM    797  OE1 GLU A  51      -1.607   9.001  13.375  1.00  0.76           O  
ATOM    798  OE2 GLU A  51      -3.461   8.000  13.624  1.00  0.76           O  
ATOM    799  H   GLU A  51      -1.645   7.919   8.919  1.00  0.76           H  
ATOM    800  HA  GLU A  51      -3.421  10.160   9.158  1.00  0.76           H  
ATOM    801 1HB  GLU A  51      -1.030   9.310  10.805  1.00  0.76           H  
ATOM    802 2HB  GLU A  51      -2.009  10.706  11.216  1.00  0.76           H  
ATOM    803 1HG  GLU A  51      -3.999   9.245  11.413  1.00  0.76           H  
ATOM    804 2HG  GLU A  51      -3.030   7.851  10.963  1.00  0.76           H  
ATOM    805  N   TYR A  52      -0.399  10.858   8.137  1.00  0.77           N  
ATOM    806  CA  TYR A  52       0.470  11.870   7.557  1.00  0.77           C  
ATOM    807  C   TYR A  52       0.860  11.523   6.112  1.00  0.77           C  
ATOM    808  O   TYR A  52       2.012  11.207   5.866  1.00  0.77           O  
ATOM    809  CB  TYR A  52       1.759  11.964   8.388  1.00  0.77           C  
ATOM    810  CG  TYR A  52       1.571  12.354   9.838  1.00  0.77           C  
ATOM    811  CD1 TYR A  52       1.311  11.373  10.786  1.00  0.77           C  
ATOM    812  CD2 TYR A  52       1.712  13.677  10.235  1.00  0.77           C  
ATOM    813  CE1 TYR A  52       1.170  11.703  12.108  1.00  0.77           C  
ATOM    814  CE2 TYR A  52       1.573  14.010  11.572  1.00  0.77           C  
ATOM    815  CZ  TYR A  52       1.300  13.023  12.507  1.00  0.77           C  
ATOM    816  OH  TYR A  52       1.154  13.338  13.839  1.00  0.77           O  
ATOM    817  H   TYR A  52      -0.059   9.898   8.177  1.00  0.77           H  
ATOM    818  HA  TYR A  52      -0.044  12.829   7.566  1.00  0.77           H  
ATOM    819 1HB  TYR A  52       2.259  10.993   8.369  1.00  0.77           H  
ATOM    820 2HB  TYR A  52       2.438  12.683   7.928  1.00  0.77           H  
ATOM    821  HD1 TYR A  52       1.214  10.334  10.480  1.00  0.77           H  
ATOM    822  HD2 TYR A  52       1.933  14.452   9.500  1.00  0.77           H  
ATOM    823  HE1 TYR A  52       0.959  10.923  12.839  1.00  0.77           H  
ATOM    824  HE2 TYR A  52       1.680  15.049  11.895  1.00  0.77           H  
ATOM    825  HH  TYR A  52       1.172  14.311  13.965  1.00  0.77           H  
ATOM    826  N   PRO A  53      -0.013  11.692   5.102  1.00  0.76           N  
ATOM    827  CA  PRO A  53       0.207  11.306   3.706  1.00  0.76           C  
ATOM    828  C   PRO A  53       1.453  11.951   3.088  1.00  0.76           C  
ATOM    829  O   PRO A  53       1.956  11.501   2.058  1.00  0.76           O  
ATOM    830  CB  PRO A  53      -1.053  11.824   3.013  1.00  0.76           C  
ATOM    831  CG  PRO A  53      -2.089  11.899   4.102  1.00  0.76           C  
ATOM    832  CD  PRO A  53      -1.328  12.312   5.333  1.00  0.76           C  
ATOM    833  HA  PRO A  53       0.269  10.207   3.647  1.00  0.76           H  
ATOM    834 1HB  PRO A  53      -0.845  12.802   2.544  1.00  0.76           H  
ATOM    835 2HB  PRO A  53      -1.340  11.137   2.208  1.00  0.76           H  
ATOM    836 1HG  PRO A  53      -2.883  12.609   3.834  1.00  0.76           H  
ATOM    837 2HG  PRO A  53      -2.572  10.914   4.235  1.00  0.76           H  
ATOM    838 1HD  PRO A  53      -1.246  13.404   5.414  1.00  0.76           H  
ATOM    839 2HD  PRO A  53      -1.844  11.879   6.163  1.00  0.76           H  
ATOM    840  N   GLU A  54       1.933  13.025   3.713  1.00  0.74           N  
ATOM    841  CA  GLU A  54       3.086  13.775   3.254  1.00  0.74           C  
ATOM    842  C   GLU A  54       4.439  13.188   3.695  1.00  0.74           C  
ATOM    843  O   GLU A  54       5.483  13.742   3.333  1.00  0.74           O  
ATOM    844  CB  GLU A  54       2.965  15.215   3.753  1.00  0.74           C  
ATOM    845  CG  GLU A  54       1.783  15.997   3.193  1.00  0.74           C  
ATOM    846  CD  GLU A  54       1.947  16.296   1.731  1.00  0.74           C  
ATOM    847  OE1 GLU A  54       3.000  16.784   1.384  1.00  0.74           O  
ATOM    848  OE2 GLU A  54       1.046  16.060   0.965  1.00  0.74           O  
ATOM    849  H   GLU A  54       1.481  13.337   4.554  1.00  0.74           H  
ATOM    850  HA  GLU A  54       3.069  13.783   2.164  1.00  0.74           H  
ATOM    851 1HB  GLU A  54       2.882  15.215   4.841  1.00  0.74           H  
ATOM    852 2HB  GLU A  54       3.865  15.758   3.486  1.00  0.74           H  
ATOM    853 1HG  GLU A  54       0.873  15.414   3.337  1.00  0.74           H  
ATOM    854 2HG  GLU A  54       1.679  16.931   3.745  1.00  0.74           H  
ATOM    855  N   VAL A  55       4.436  12.088   4.470  1.00  0.71           N  
ATOM    856  CA  VAL A  55       5.714  11.491   4.872  1.00  0.71           C  
ATOM    857  C   VAL A  55       5.817  10.152   4.182  1.00  0.71           C  
ATOM    858  O   VAL A  55       4.838   9.406   4.139  1.00  0.71           O  
ATOM    859  CB  VAL A  55       5.816  11.215   6.402  1.00  0.71           C  
ATOM    860  CG1 VAL A  55       4.906  10.069   6.837  1.00  0.71           C  
ATOM    861  CG2 VAL A  55       7.264  10.935   6.817  1.00  0.71           C  
ATOM    862  H   VAL A  55       3.552  11.675   4.776  1.00  0.71           H  
ATOM    863  HA  VAL A  55       6.539  12.124   4.547  1.00  0.71           H  
ATOM    864  HB  VAL A  55       5.447  12.059   6.908  1.00  0.71           H  
ATOM    865 1HG1 VAL A  55       4.977   9.936   7.915  1.00  0.71           H  
ATOM    866 2HG1 VAL A  55       3.918  10.264   6.585  1.00  0.71           H  
ATOM    867 3HG1 VAL A  55       5.220   9.164   6.340  1.00  0.71           H  
ATOM    868 1HG2 VAL A  55       7.302  10.783   7.889  1.00  0.71           H  
ATOM    869 2HG2 VAL A  55       7.632  10.043   6.318  1.00  0.71           H  
ATOM    870 3HG2 VAL A  55       7.885  11.780   6.554  1.00  0.71           H  
ATOM    871  N   THR A  56       6.995   9.801   3.694  1.00  0.68           N  
ATOM    872  CA  THR A  56       7.128   8.466   3.114  1.00  0.68           C  
ATOM    873  C   THR A  56       7.856   7.590   4.107  1.00  0.68           C  
ATOM    874  O   THR A  56       8.917   7.972   4.605  1.00  0.68           O  
ATOM    875  CB  THR A  56       7.851   8.463   1.754  1.00  0.68           C  
ATOM    876  OG1 THR A  56       7.112   9.256   0.814  1.00  0.68           O  
ATOM    877  CG2 THR A  56       7.957   7.020   1.222  1.00  0.68           C  
ATOM    878  H   THR A  56       7.771  10.466   3.749  1.00  0.68           H  
ATOM    879  HA  THR A  56       6.138   8.039   2.960  1.00  0.68           H  
ATOM    880  HB  THR A  56       8.842   8.868   1.863  1.00  0.68           H  
ATOM    881  HG1 THR A  56       6.207   8.928   0.759  1.00  0.68           H  
ATOM    882 1HG2 THR A  56       8.462   7.024   0.259  1.00  0.68           H  
ATOM    883 2HG2 THR A  56       8.519   6.403   1.920  1.00  0.68           H  
ATOM    884 3HG2 THR A  56       6.958   6.603   1.104  1.00  0.68           H  
ATOM    885  N   ILE A  57       7.286   6.432   4.397  1.00  0.65           N  
ATOM    886  CA  ILE A  57       7.909   5.533   5.344  1.00  0.65           C  
ATOM    887  C   ILE A  57       8.489   4.331   4.629  1.00  0.65           C  
ATOM    888  O   ILE A  57       7.812   3.687   3.828  1.00  0.65           O  
ATOM    889  CB  ILE A  57       6.924   5.090   6.440  1.00  0.65           C  
ATOM    890  CG1 ILE A  57       6.430   6.337   7.214  1.00  0.65           C  
ATOM    891  CG2 ILE A  57       7.606   4.084   7.407  1.00  0.65           C  
ATOM    892  CD1 ILE A  57       5.357   6.073   8.263  1.00  0.65           C  
ATOM    893  H   ILE A  57       6.405   6.176   3.959  1.00  0.65           H  
ATOM    894  HA  ILE A  57       8.729   6.052   5.835  1.00  0.65           H  
ATOM    895  HB  ILE A  57       6.062   4.642   5.972  1.00  0.65           H  
ATOM    896 1HG1 ILE A  57       7.259   6.804   7.679  1.00  0.65           H  
ATOM    897 2HG1 ILE A  57       6.015   7.027   6.491  1.00  0.65           H  
ATOM    898 1HG2 ILE A  57       6.903   3.784   8.169  1.00  0.65           H  
ATOM    899 2HG2 ILE A  57       7.938   3.205   6.859  1.00  0.65           H  
ATOM    900 3HG2 ILE A  57       8.472   4.559   7.876  1.00  0.65           H  
ATOM    901 1HD1 ILE A  57       5.065   7.013   8.733  1.00  0.65           H  
ATOM    902 2HD1 ILE A  57       4.497   5.626   7.801  1.00  0.65           H  
ATOM    903 3HD1 ILE A  57       5.744   5.393   9.024  1.00  0.65           H  
ATOM    904  N   PHE A  58       9.756   4.072   4.891  1.00  0.63           N  
ATOM    905  CA  PHE A  58      10.455   2.958   4.290  1.00  0.63           C  
ATOM    906  C   PHE A  58      10.805   1.955   5.378  1.00  0.63           C  
ATOM    907  O   PHE A  58      11.092   2.347   6.510  1.00  0.63           O  
ATOM    908  CB  PHE A  58      11.758   3.419   3.629  1.00  0.63           C  
ATOM    909  CG  PHE A  58      11.608   4.361   2.484  1.00  0.63           C  
ATOM    910  CD1 PHE A  58      11.551   5.724   2.714  1.00  0.63           C  
ATOM    911  CD2 PHE A  58      11.528   3.901   1.181  1.00  0.63           C  
ATOM    912  CE1 PHE A  58      11.430   6.606   1.666  1.00  0.63           C  
ATOM    913  CE2 PHE A  58      11.399   4.782   0.127  1.00  0.63           C  
ATOM    914  CZ  PHE A  58      11.354   6.139   0.372  1.00  0.63           C  
ATOM    915  H   PHE A  58      10.248   4.671   5.548  1.00  0.63           H  
ATOM    916  HA  PHE A  58       9.812   2.490   3.555  1.00  0.63           H  
ATOM    917 1HB  PHE A  58      12.362   3.909   4.379  1.00  0.63           H  
ATOM    918 2HB  PHE A  58      12.308   2.552   3.290  1.00  0.63           H  
ATOM    919  HD1 PHE A  58      11.609   6.095   3.741  1.00  0.63           H  
ATOM    920  HD2 PHE A  58      11.567   2.826   0.993  1.00  0.63           H  
ATOM    921  HE1 PHE A  58      11.390   7.670   1.857  1.00  0.63           H  
ATOM    922  HE2 PHE A  58      11.336   4.409  -0.893  1.00  0.63           H  
ATOM    923  HZ  PHE A  58      11.255   6.843  -0.455  1.00  0.63           H  
ATOM    924  N   VAL A  59      10.812   0.679   5.024  1.00  0.61           N  
ATOM    925  CA  VAL A  59      11.217  -0.381   5.940  1.00  0.61           C  
ATOM    926  C   VAL A  59      12.447  -1.075   5.416  1.00  0.61           C  
ATOM    927  O   VAL A  59      12.491  -1.497   4.264  1.00  0.61           O  
ATOM    928  CB  VAL A  59      10.083  -1.396   6.151  1.00  0.61           C  
ATOM    929  CG1 VAL A  59      10.549  -2.530   7.057  1.00  0.61           C  
ATOM    930  CG2 VAL A  59       8.938  -0.692   6.787  1.00  0.61           C  
ATOM    931  H   VAL A  59      10.520   0.446   4.080  1.00  0.61           H  
ATOM    932  HA  VAL A  59      11.461   0.060   6.905  1.00  0.61           H  
ATOM    933  HB  VAL A  59       9.782  -1.811   5.190  1.00  0.61           H  
ATOM    934 1HG1 VAL A  59       9.735  -3.236   7.209  1.00  0.61           H  
ATOM    935 2HG1 VAL A  59      11.393  -3.048   6.601  1.00  0.61           H  
ATOM    936 3HG1 VAL A  59      10.857  -2.116   8.025  1.00  0.61           H  
ATOM    937 1HG2 VAL A  59       8.116  -1.388   6.933  1.00  0.61           H  
ATOM    938 2HG2 VAL A  59       9.244  -0.286   7.749  1.00  0.61           H  
ATOM    939 3HG2 VAL A  59       8.642   0.105   6.142  1.00  0.61           H  
ATOM    940  N   VAL A  60      13.459  -1.171   6.255  1.00  0.61           N  
ATOM    941  CA  VAL A  60      14.712  -1.776   5.850  1.00  0.61           C  
ATOM    942  C   VAL A  60      14.997  -2.998   6.710  1.00  0.61           C  
ATOM    943  O   VAL A  60      15.103  -2.886   7.930  1.00  0.61           O  
ATOM    944  CB  VAL A  60      15.844  -0.744   6.057  1.00  0.61           C  
ATOM    945  CG1 VAL A  60      17.201  -1.326   5.617  1.00  0.61           C  
ATOM    946  CG2 VAL A  60      15.470   0.570   5.353  1.00  0.61           C  
ATOM    947  H   VAL A  60      13.349  -0.808   7.200  1.00  0.61           H  
ATOM    948  HA  VAL A  60      14.654  -2.077   4.802  1.00  0.61           H  
ATOM    949  HB  VAL A  60      15.926  -0.540   7.116  1.00  0.61           H  
ATOM    950 1HG1 VAL A  60      17.992  -0.603   5.801  1.00  0.61           H  
ATOM    951 2HG1 VAL A  60      17.408  -2.239   6.180  1.00  0.61           H  
ATOM    952 3HG1 VAL A  60      17.167  -1.559   4.550  1.00  0.61           H  
ATOM    953 1HG2 VAL A  60      16.219   1.296   5.541  1.00  0.61           H  
ATOM    954 2HG2 VAL A  60      15.381   0.412   4.294  1.00  0.61           H  
ATOM    955 3HG2 VAL A  60      14.523   0.938   5.747  1.00  0.61           H  
ATOM    956  N   ASP A  61      15.111  -4.169   6.095  1.00  0.62           N  
ATOM    957  CA  ASP A  61      15.432  -5.373   6.868  1.00  0.62           C  
ATOM    958  C   ASP A  61      16.955  -5.484   6.959  1.00  0.62           C  
ATOM    959  O   ASP A  61      17.642  -5.708   5.953  1.00  0.62           O  
ATOM    960  CB  ASP A  61      14.726  -6.631   6.319  1.00  0.62           C  
ATOM    961  CG  ASP A  61      15.023  -7.967   7.169  1.00  0.62           C  
ATOM    962  OD1 ASP A  61      16.078  -8.051   7.776  1.00  0.62           O  
ATOM    963  OD2 ASP A  61      14.169  -8.855   7.213  1.00  0.62           O  
ATOM    964  H   ASP A  61      14.988  -4.216   5.088  1.00  0.62           H  
ATOM    965  HA  ASP A  61      15.055  -5.241   7.881  1.00  0.62           H  
ATOM    966 1HB  ASP A  61      13.649  -6.459   6.334  1.00  0.62           H  
ATOM    967 2HB  ASP A  61      15.000  -6.783   5.287  1.00  0.62           H  
ATOM    968  N   ILE A  62      17.483  -5.271   8.168  1.00  0.63           N  
ATOM    969  CA  ILE A  62      18.924  -5.167   8.406  1.00  0.63           C  
ATOM    970  C   ILE A  62      19.704  -6.446   8.102  1.00  0.63           C  
ATOM    971  O   ILE A  62      20.936  -6.416   8.056  1.00  0.63           O  
ATOM    972  CB  ILE A  62      19.237  -4.775   9.865  1.00  0.63           C  
ATOM    973  CG1 ILE A  62      18.800  -5.853  10.831  1.00  0.63           C  
ATOM    974  CG2 ILE A  62      18.496  -3.469  10.190  1.00  0.63           C  
ATOM    975  CD1 ILE A  62      19.310  -5.656  12.220  1.00  0.63           C  
ATOM    976  H   ILE A  62      16.835  -5.155   8.950  1.00  0.63           H  
ATOM    977  HA  ILE A  62      19.304  -4.374   7.771  1.00  0.63           H  
ATOM    978  HB  ILE A  62      20.308  -4.633   9.982  1.00  0.63           H  
ATOM    979 1HG1 ILE A  62      17.740  -5.858  10.855  1.00  0.63           H  
ATOM    980 2HG1 ILE A  62      19.143  -6.828  10.487  1.00  0.63           H  
ATOM    981 1HG2 ILE A  62      18.713  -3.165  11.214  1.00  0.63           H  
ATOM    982 2HG2 ILE A  62      18.806  -2.705   9.514  1.00  0.63           H  
ATOM    983 3HG2 ILE A  62      17.423  -3.623  10.078  1.00  0.63           H  
ATOM    984 1HD1 ILE A  62      18.940  -6.455  12.856  1.00  0.63           H  
ATOM    985 2HD1 ILE A  62      20.400  -5.674  12.207  1.00  0.63           H  
ATOM    986 3HD1 ILE A  62      18.977  -4.710  12.593  1.00  0.63           H  
ATOM    987  N   ASP A  63      19.005  -7.570   7.924  1.00  0.65           N  
ATOM    988  CA  ASP A  63      19.664  -8.828   7.617  1.00  0.65           C  
ATOM    989  C   ASP A  63      19.762  -9.115   6.118  1.00  0.65           C  
ATOM    990  O   ASP A  63      20.293 -10.156   5.720  1.00  0.65           O  
ATOM    991  CB  ASP A  63      18.954  -9.975   8.338  1.00  0.65           C  
ATOM    992  CG  ASP A  63      19.148  -9.946   9.861  1.00  0.65           C  
ATOM    993  OD1 ASP A  63      20.141  -9.434  10.330  1.00  0.65           O  
ATOM    994  OD2 ASP A  63      18.295 -10.452  10.541  1.00  0.65           O  
ATOM    995  H   ASP A  63      17.976  -7.553   7.962  1.00  0.65           H  
ATOM    996  HA  ASP A  63      20.680  -8.775   8.006  1.00  0.65           H  
ATOM    997 1HB  ASP A  63      17.878  -9.914   8.124  1.00  0.65           H  
ATOM    998 2HB  ASP A  63      19.313 -10.927   7.950  1.00  0.65           H  
ATOM    999  N   THR A  64      19.264  -8.212   5.275  1.00  0.67           N  
ATOM   1000  CA  THR A  64      19.349  -8.468   3.845  1.00  0.67           C  
ATOM   1001  C   THR A  64      20.804  -8.346   3.359  1.00  0.67           C  
ATOM   1002  O   THR A  64      21.535  -7.457   3.802  1.00  0.67           O  
ATOM   1003  CB  THR A  64      18.442  -7.508   3.077  1.00  0.67           C  
ATOM   1004  OG1 THR A  64      18.759  -6.160   3.451  1.00  0.67           O  
ATOM   1005  CG2 THR A  64      17.013  -7.804   3.380  1.00  0.67           C  
ATOM   1006  H   THR A  64      18.817  -7.358   5.619  1.00  0.67           H  
ATOM   1007  HA  THR A  64      18.960  -9.461   3.683  1.00  0.67           H  
ATOM   1008  HB  THR A  64      18.620  -7.623   2.013  1.00  0.67           H  
ATOM   1009  HG1 THR A  64      18.434  -5.988   4.365  1.00  0.67           H  
ATOM   1010 1HG2 THR A  64      16.373  -7.112   2.833  1.00  0.67           H  
ATOM   1011 2HG2 THR A  64      16.783  -8.826   3.088  1.00  0.67           H  
ATOM   1012 3HG2 THR A  64      16.859  -7.690   4.444  1.00  0.67           H  
ATOM   1013  N   PRO A  65      21.261  -9.184   2.418  1.00  0.69           N  
ATOM   1014  CA  PRO A  65      22.607  -9.130   1.898  1.00  0.69           C  
ATOM   1015  C   PRO A  65      22.968  -7.755   1.372  1.00  0.69           C  
ATOM   1016  O   PRO A  65      22.215  -7.137   0.623  1.00  0.69           O  
ATOM   1017  CB  PRO A  65      22.542 -10.139   0.751  1.00  0.69           C  
ATOM   1018  CG  PRO A  65      21.479 -11.125   1.175  1.00  0.69           C  
ATOM   1019  CD  PRO A  65      20.435 -10.287   1.877  1.00  0.69           C  
ATOM   1020  HA  PRO A  65      23.312  -9.453   2.675  1.00  0.69           H  
ATOM   1021 1HB  PRO A  65      22.303  -9.624  -0.189  1.00  0.69           H  
ATOM   1022 2HB  PRO A  65      23.527 -10.610   0.615  1.00  0.69           H  
ATOM   1023 1HG  PRO A  65      21.079 -11.654   0.295  1.00  0.69           H  
ATOM   1024 2HG  PRO A  65      21.913 -11.889   1.835  1.00  0.69           H  
ATOM   1025 1HD  PRO A  65      19.668  -9.910   1.183  1.00  0.69           H  
ATOM   1026 2HD  PRO A  65      20.027 -10.927   2.670  1.00  0.69           H  
ATOM   1027  N   GLY A  66      24.141  -7.284   1.759  1.00  0.70           N  
ATOM   1028  CA  GLY A  66      24.665  -6.006   1.297  1.00  0.70           C  
ATOM   1029  C   GLY A  66      24.223  -4.782   2.102  1.00  0.70           C  
ATOM   1030  O   GLY A  66      24.828  -3.721   1.968  1.00  0.70           O  
ATOM   1031  H   GLY A  66      24.704  -7.840   2.387  1.00  0.70           H  
ATOM   1032 1HA  GLY A  66      25.754  -6.055   1.298  1.00  0.70           H  
ATOM   1033 2HA  GLY A  66      24.367  -5.869   0.259  1.00  0.70           H  
ATOM   1034  N   ILE A  67      23.227  -4.910   2.985  1.00  0.71           N  
ATOM   1035  CA  ILE A  67      22.784  -3.714   3.706  1.00  0.71           C  
ATOM   1036  C   ILE A  67      23.617  -3.472   4.939  1.00  0.71           C  
ATOM   1037  O   ILE A  67      23.662  -2.362   5.458  1.00  0.71           O  
ATOM   1038  CB  ILE A  67      21.299  -3.776   4.119  1.00  0.71           C  
ATOM   1039  CG1 ILE A  67      20.775  -2.381   4.405  1.00  0.71           C  
ATOM   1040  CG2 ILE A  67      21.112  -4.612   5.367  1.00  0.71           C  
ATOM   1041  CD1 ILE A  67      20.722  -1.499   3.220  1.00  0.71           C  
ATOM   1042  H   ILE A  67      22.742  -5.804   3.120  1.00  0.71           H  
ATOM   1043  HA  ILE A  67      22.902  -2.856   3.047  1.00  0.71           H  
ATOM   1044  HB  ILE A  67      20.715  -4.214   3.304  1.00  0.71           H  
ATOM   1045 1HG1 ILE A  67      19.778  -2.464   4.823  1.00  0.71           H  
ATOM   1046 2HG1 ILE A  67      21.418  -1.910   5.139  1.00  0.71           H  
ATOM   1047 1HG2 ILE A  67      20.059  -4.635   5.607  1.00  0.71           H  
ATOM   1048 2HG2 ILE A  67      21.457  -5.609   5.207  1.00  0.71           H  
ATOM   1049 3HG2 ILE A  67      21.661  -4.185   6.192  1.00  0.71           H  
ATOM   1050 1HD1 ILE A  67      20.352  -0.546   3.536  1.00  0.71           H  
ATOM   1051 2HD1 ILE A  67      21.717  -1.386   2.806  1.00  0.71           H  
ATOM   1052 3HD1 ILE A  67      20.058  -1.929   2.467  1.00  0.71           H  
ATOM   1053  N   ALA A  68      24.351  -4.486   5.370  1.00  0.72           N  
ATOM   1054  CA  ALA A  68      25.132  -4.403   6.593  1.00  0.72           C  
ATOM   1055  C   ALA A  68      26.099  -3.224   6.572  1.00  0.72           C  
ATOM   1056  O   ALA A  68      26.356  -2.604   7.611  1.00  0.72           O  
ATOM   1057  CB  ALA A  68      25.898  -5.692   6.787  1.00  0.72           C  
ATOM   1058  H   ALA A  68      24.303  -5.358   4.866  1.00  0.72           H  
ATOM   1059  HA  ALA A  68      24.443  -4.266   7.425  1.00  0.72           H  
ATOM   1060 1HB  ALA A  68      26.462  -5.644   7.719  1.00  0.72           H  
ATOM   1061 2HB  ALA A  68      25.195  -6.526   6.828  1.00  0.72           H  
ATOM   1062 3HB  ALA A  68      26.585  -5.833   5.954  1.00  0.72           H  
ATOM   1063  N   GLU A  69      26.637  -2.891   5.397  1.00  0.72           N  
ATOM   1064  CA  GLU A  69      27.557  -1.766   5.317  1.00  0.72           C  
ATOM   1065  C   GLU A  69      26.840  -0.462   5.695  1.00  0.72           C  
ATOM   1066  O   GLU A  69      27.417   0.409   6.342  1.00  0.72           O  
ATOM   1067  CB  GLU A  69      28.143  -1.654   3.906  1.00  0.72           C  
ATOM   1068  CG  GLU A  69      29.096  -2.789   3.525  1.00  0.72           C  
ATOM   1069  CD  GLU A  69      29.647  -2.672   2.111  1.00  0.72           C  
ATOM   1070  OE1 GLU A  69      29.257  -1.772   1.403  1.00  0.72           O  
ATOM   1071  OE2 GLU A  69      30.451  -3.496   1.742  1.00  0.72           O  
ATOM   1072  H   GLU A  69      26.401  -3.414   4.565  1.00  0.72           H  
ATOM   1073  HA  GLU A  69      28.369  -1.926   6.025  1.00  0.72           H  
ATOM   1074 1HB  GLU A  69      27.328  -1.640   3.178  1.00  0.72           H  
ATOM   1075 2HB  GLU A  69      28.682  -0.710   3.812  1.00  0.72           H  
ATOM   1076 1HG  GLU A  69      29.928  -2.797   4.227  1.00  0.72           H  
ATOM   1077 2HG  GLU A  69      28.563  -3.735   3.625  1.00  0.72           H  
ATOM   1078  N   TRP A  70      25.571  -0.331   5.295  1.00  0.73           N  
ATOM   1079  CA  TRP A  70      24.803   0.877   5.559  1.00  0.73           C  
ATOM   1080  C   TRP A  70      24.336   0.915   6.994  1.00  0.73           C  
ATOM   1081  O   TRP A  70      24.315   1.965   7.633  1.00  0.73           O  
ATOM   1082  CB  TRP A  70      23.595   0.951   4.637  1.00  0.73           C  
ATOM   1083  CG  TRP A  70      23.895   1.403   3.248  1.00  0.73           C  
ATOM   1084  CD1 TRP A  70      23.913   0.656   2.111  1.00  0.73           C  
ATOM   1085  CD2 TRP A  70      24.192   2.758   2.842  1.00  0.73           C  
ATOM   1086  NE1 TRP A  70      24.200   1.461   1.025  1.00  0.73           N  
ATOM   1087  CE2 TRP A  70      24.367   2.743   1.459  1.00  0.73           C  
ATOM   1088  CE3 TRP A  70      24.312   3.967   3.533  1.00  0.73           C  
ATOM   1089  CZ2 TRP A  70      24.655   3.889   0.753  1.00  0.73           C  
ATOM   1090  CZ3 TRP A  70      24.595   5.117   2.826  1.00  0.73           C  
ATOM   1091  CH2 TRP A  70      24.764   5.080   1.471  1.00  0.73           C  
ATOM   1092  H   TRP A  70      25.109  -1.106   4.831  1.00  0.73           H  
ATOM   1093  HA  TRP A  70      25.442   1.740   5.374  1.00  0.73           H  
ATOM   1094 1HB  TRP A  70      23.133  -0.032   4.576  1.00  0.73           H  
ATOM   1095 2HB  TRP A  70      22.865   1.617   5.075  1.00  0.73           H  
ATOM   1096  HD1 TRP A  70      23.725  -0.414   2.068  1.00  0.73           H  
ATOM   1097  HE1 TRP A  70      24.278   1.174   0.055  1.00  0.73           H  
ATOM   1098  HE3 TRP A  70      24.178   3.996   4.607  1.00  0.73           H  
ATOM   1099  HZ2 TRP A  70      24.793   3.878  -0.328  1.00  0.73           H  
ATOM   1100  HZ3 TRP A  70      24.683   6.055   3.376  1.00  0.73           H  
ATOM   1101  HH2 TRP A  70      24.989   6.006   0.941  1.00  0.73           H  
ATOM   1102  N   ILE A  71      24.043  -0.254   7.534  1.00  0.74           N  
ATOM   1103  CA  ILE A  71      23.563  -0.326   8.897  1.00  0.74           C  
ATOM   1104  C   ILE A  71      24.708   0.117   9.802  1.00  0.74           C  
ATOM   1105  O   ILE A  71      24.518   0.902  10.742  1.00  0.74           O  
ATOM   1106  CB  ILE A  71      23.089  -1.758   9.210  1.00  0.74           C  
ATOM   1107  CG1 ILE A  71      21.955  -2.105   8.284  1.00  0.74           C  
ATOM   1108  CG2 ILE A  71      22.609  -1.914  10.632  1.00  0.74           C  
ATOM   1109  CD1 ILE A  71      20.832  -1.153   8.354  1.00  0.74           C  
ATOM   1110  H   ILE A  71      24.095  -1.094   6.955  1.00  0.74           H  
ATOM   1111  HA  ILE A  71      22.730   0.361   9.023  1.00  0.74           H  
ATOM   1112  HB  ILE A  71      23.912  -2.446   9.028  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  71      22.308  -2.114   7.299  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  71      21.590  -3.101   8.531  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  71      22.290  -2.943  10.795  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  71      23.416  -1.669  11.328  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  71      21.771  -1.260  10.793  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  71      20.051  -1.467   7.658  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  71      20.443  -1.130   9.369  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  71      21.182  -0.157   8.082  1.00  0.74           H  
ATOM   1121  N   SER A  72      25.925  -0.336   9.473  1.00  0.75           N  
ATOM   1122  CA  SER A  72      27.101   0.057  10.225  1.00  0.75           C  
ATOM   1123  C   SER A  72      27.414   1.555  10.064  1.00  0.75           C  
ATOM   1124  O   SER A  72      27.617   2.248  11.061  1.00  0.75           O  
ATOM   1125  CB  SER A  72      28.292  -0.750   9.755  1.00  0.75           C  
ATOM   1126  OG  SER A  72      28.114  -2.114  10.028  1.00  0.75           O  
ATOM   1127  H   SER A  72      26.031  -0.993   8.699  1.00  0.75           H  
ATOM   1128  HA  SER A  72      26.919  -0.149  11.280  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      28.425  -0.607   8.680  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      29.191  -0.388  10.246  1.00  0.75           H  
ATOM   1131  HG  SER A  72      27.431  -2.416   9.397  1.00  0.75           H  
ATOM   1132  N   ASP A  73      27.370   2.083   8.825  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      27.670   3.505   8.583  1.00  0.75           C  
ATOM   1134  C   ASP A  73      26.718   4.454   9.302  1.00  0.75           C  
ATOM   1135  O   ASP A  73      27.112   5.540   9.731  1.00  0.75           O  
ATOM   1136  CB  ASP A  73      27.671   3.844   7.086  1.00  0.75           C  
ATOM   1137  CG  ASP A  73      28.917   3.329   6.323  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73      29.862   2.911   6.958  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73      28.924   3.421   5.113  1.00  0.75           O  
ATOM   1140  H   ASP A  73      27.185   1.480   8.023  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      28.673   3.698   8.961  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73      26.782   3.408   6.628  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73      27.602   4.922   6.961  1.00  0.75           H  
ATOM   1144  N   LEU A  74      25.470   4.035   9.456  1.00  0.75           N  
ATOM   1145  CA  LEU A  74      24.448   4.829  10.119  1.00  0.75           C  
ATOM   1146  C   LEU A  74      24.426   4.600  11.636  1.00  0.75           C  
ATOM   1147  O   LEU A  74      23.575   5.153  12.335  1.00  0.75           O  
ATOM   1148  CB  LEU A  74      23.083   4.501   9.516  1.00  0.75           C  
ATOM   1149  CG  LEU A  74      22.678   5.288   8.247  1.00  0.75           C  
ATOM   1150  CD1 LEU A  74      23.790   5.244   7.202  1.00  0.75           C  
ATOM   1151  CD2 LEU A  74      21.444   4.657   7.680  1.00  0.75           C  
ATOM   1152  H   LEU A  74      25.194   3.138   9.052  1.00  0.75           H  
ATOM   1153  HA  LEU A  74      24.663   5.879   9.936  1.00  0.75           H  
ATOM   1154 1HB  LEU A  74      23.055   3.436   9.281  1.00  0.75           H  
ATOM   1155 2HB  LEU A  74      22.327   4.702  10.267  1.00  0.75           H  
ATOM   1156  HG  LEU A  74      22.483   6.328   8.507  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  74      23.476   5.796   6.317  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  74      24.691   5.699   7.608  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  74      23.995   4.223   6.930  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  74      21.143   5.205   6.789  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  74      21.667   3.615   7.425  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  74      20.651   4.687   8.410  1.00  0.75           H  
ATOM   1163  N   ASN A  75      25.354   3.775  12.143  1.00  0.73           N  
ATOM   1164  CA  ASN A  75      25.466   3.424  13.557  1.00  0.73           C  
ATOM   1165  C   ASN A  75      24.196   2.822  14.143  1.00  0.73           C  
ATOM   1166  O   ASN A  75      23.819   3.121  15.280  1.00  0.73           O  
ATOM   1167  CB  ASN A  75      25.896   4.628  14.375  1.00  0.73           C  
ATOM   1168  CG  ASN A  75      27.280   5.113  14.016  1.00  0.73           C  
ATOM   1169  OD1 ASN A  75      28.226   4.323  13.911  1.00  0.73           O  
ATOM   1170  ND2 ASN A  75      27.413   6.404  13.826  1.00  0.73           N  
ATOM   1171  H   ASN A  75      26.044   3.357  11.524  1.00  0.73           H  
ATOM   1172  HA  ASN A  75      26.242   2.661  13.643  1.00  0.73           H  
ATOM   1173 1HB  ASN A  75      25.192   5.446  14.242  1.00  0.73           H  
ATOM   1174 2HB  ASN A  75      25.886   4.362  15.431  1.00  0.73           H  
ATOM   1175 1HD2 ASN A  75      28.306   6.784  13.583  1.00  0.73           H  
ATOM   1176 2HD2 ASN A  75      26.621   7.008  13.922  1.00  0.73           H  
ATOM   1177  N   ILE A  76      23.551   1.946  13.389  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      22.349   1.300  13.874  1.00  0.71           C  
ATOM   1179  C   ILE A  76      22.728   0.006  14.573  1.00  0.71           C  
ATOM   1180  O   ILE A  76      23.175  -0.952  13.948  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      21.418   1.068  12.696  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      21.093   2.402  12.096  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      20.150   0.279  13.094  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      20.413   2.288  10.831  1.00  0.71           C  
ATOM   1185  H   ILE A  76      23.902   1.713  12.457  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      21.854   1.955  14.589  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      21.966   0.540  11.948  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      20.463   2.960  12.783  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      22.011   2.954  11.945  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      19.525   0.133  12.215  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      20.435  -0.691  13.501  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      19.594   0.835  13.848  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      20.194   3.271  10.439  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      21.038   1.746  10.124  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      19.507   1.753  11.001  1.00  0.71           H  
ATOM   1196  N   LYS A  77      22.578   0.007  15.893  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      23.024  -1.098  16.734  1.00  0.67           C  
ATOM   1198  C   LYS A  77      21.877  -1.839  17.416  1.00  0.67           C  
ATOM   1199  O   LYS A  77      22.095  -2.682  18.286  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      23.991  -0.551  17.776  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      25.246   0.080  17.166  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      26.195   0.593  18.231  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      27.427   1.236  17.609  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      28.363   1.755  18.645  1.00  0.67           N  
ATOM   1205  H   LYS A  77      22.188   0.831  16.332  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      23.554  -1.816  16.107  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      23.488   0.204  18.380  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      24.302  -1.355  18.442  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      25.761  -0.659  16.550  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      24.957   0.916  16.528  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      25.683   1.335  18.845  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      26.509  -0.231  18.872  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      27.947   0.497  17.000  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      27.112   2.063  16.967  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      29.164   2.174  18.195  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      27.891   2.449  19.208  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      28.667   0.994  19.235  1.00  0.67           H  
ATOM   1218  N   ALA A  78      20.654  -1.490  17.047  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      19.463  -2.084  17.645  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.273  -1.925  16.721  1.00  0.64           C  
ATOM   1221  O   ALA A  78      18.260  -1.037  15.867  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      19.161  -1.433  18.990  1.00  0.64           C  
ATOM   1223  H   ALA A  78      20.555  -0.800  16.319  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      19.643  -3.150  17.790  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      18.274  -1.894  19.427  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      20.010  -1.566  19.663  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      18.982  -0.376  18.836  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.271  -2.780  16.903  1.00  0.61           N  
ATOM   1229  CA  VAL A  79      16.024  -2.642  16.164  1.00  0.61           C  
ATOM   1230  C   VAL A  79      14.781  -2.721  17.074  1.00  0.61           C  
ATOM   1231  O   VAL A  79      14.831  -3.329  18.143  1.00  0.61           O  
ATOM   1232  CB  VAL A  79      15.915  -3.690  15.025  1.00  0.61           C  
ATOM   1233  CG1 VAL A  79      16.950  -3.461  13.975  1.00  0.61           C  
ATOM   1234  CG2 VAL A  79      16.093  -5.072  15.584  1.00  0.61           C  
ATOM   1235  H   VAL A  79      17.363  -3.513  17.591  1.00  0.61           H  
ATOM   1236  HA  VAL A  79      16.069  -1.680  15.679  1.00  0.61           H  
ATOM   1237  HB  VAL A  79      14.953  -3.613  14.565  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  79      16.819  -4.207  13.190  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  79      16.821  -2.463  13.552  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  79      17.940  -3.547  14.402  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  79      15.994  -5.803  14.779  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  79      17.076  -5.154  16.034  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  79      15.342  -5.256  16.335  1.00  0.61           H  
ATOM   1244  N   PRO A  80      13.681  -2.076  16.648  1.00  0.59           N  
ATOM   1245  CA  PRO A  80      13.561  -1.192  15.506  1.00  0.59           C  
ATOM   1246  C   PRO A  80      14.246   0.150  15.734  1.00  0.59           C  
ATOM   1247  O   PRO A  80      14.262   0.676  16.847  1.00  0.59           O  
ATOM   1248  CB  PRO A  80      12.052  -1.039  15.349  1.00  0.59           C  
ATOM   1249  CG  PRO A  80      11.499  -1.270  16.750  1.00  0.59           C  
ATOM   1250  CD  PRO A  80      12.446  -2.299  17.374  1.00  0.59           C  
ATOM   1251  HA  PRO A  80      13.950  -1.685  14.632  1.00  0.59           H  
ATOM   1252 1HB  PRO A  80      11.837  -0.061  14.926  1.00  0.59           H  
ATOM   1253 2HB  PRO A  80      11.678  -1.763  14.614  1.00  0.59           H  
ATOM   1254 1HG  PRO A  80      11.464  -0.324  17.296  1.00  0.59           H  
ATOM   1255 2HG  PRO A  80      10.461  -1.639  16.689  1.00  0.59           H  
ATOM   1256 1HD  PRO A  80      12.593  -2.126  18.437  1.00  0.59           H  
ATOM   1257 2HD  PRO A  80      12.092  -3.301  17.180  1.00  0.59           H  
ATOM   1258  N   THR A  81      14.771   0.717  14.667  1.00  0.59           N  
ATOM   1259  CA  THR A  81      15.328   2.070  14.711  1.00  0.59           C  
ATOM   1260  C   THR A  81      14.658   2.929  13.671  1.00  0.59           C  
ATOM   1261  O   THR A  81      14.524   2.527  12.523  1.00  0.59           O  
ATOM   1262  CB  THR A  81      16.870   2.109  14.543  1.00  0.59           C  
ATOM   1263  OG1 THR A  81      17.511   1.433  15.638  1.00  0.59           O  
ATOM   1264  CG2 THR A  81      17.374   3.553  14.431  1.00  0.59           C  
ATOM   1265  H   THR A  81      14.755   0.185  13.793  1.00  0.59           H  
ATOM   1266  HA  THR A  81      15.104   2.507  15.682  1.00  0.59           H  
ATOM   1267  HB  THR A  81      17.141   1.599  13.634  1.00  0.59           H  
ATOM   1268  HG1 THR A  81      17.530   0.466  15.501  1.00  0.59           H  
ATOM   1269 1HG2 THR A  81      18.453   3.553  14.297  1.00  0.59           H  
ATOM   1270 2HG2 THR A  81      16.912   4.041  13.574  1.00  0.59           H  
ATOM   1271 3HG2 THR A  81      17.124   4.111  15.335  1.00  0.59           H  
ATOM   1272  N   PHE A  82      14.224   4.107  14.074  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      13.545   5.000  13.168  1.00  0.60           C  
ATOM   1274  C   PHE A  82      14.298   6.261  12.899  1.00  0.60           C  
ATOM   1275  O   PHE A  82      14.378   7.140  13.761  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      12.221   5.373  13.755  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      11.390   4.255  13.895  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      11.466   3.432  15.012  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      10.518   3.992  12.928  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      10.645   2.367  15.112  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82       9.726   2.954  13.016  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82       9.770   2.125  14.096  1.00  0.60           C  
ATOM   1283  H   PHE A  82      14.352   4.379  15.044  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      13.387   4.486  12.222  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      12.366   5.821  14.729  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      11.723   6.101  13.115  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      12.183   3.654  15.807  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      10.474   4.637  12.060  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      10.690   1.716  15.986  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82       9.053   2.767  12.214  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82       9.117   1.282  14.125  1.00  0.60           H  
ATOM   1292  N   LEU A  83      14.851   6.361  11.705  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      15.595   7.553  11.373  1.00  0.62           C  
ATOM   1294  C   LEU A  83      14.678   8.476  10.609  1.00  0.62           C  
ATOM   1295  O   LEU A  83      14.081   8.088   9.603  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      16.845   7.235  10.562  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      17.875   6.372  11.226  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      19.054   6.216  10.291  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      18.273   7.001  12.516  1.00  0.62           C  
ATOM   1300  H   LEU A  83      14.746   5.598  11.033  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      15.902   8.057  12.292  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      16.526   6.705   9.677  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      17.319   8.172  10.266  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      17.460   5.384  11.420  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      19.808   5.587  10.760  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      18.731   5.767   9.360  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      19.482   7.197  10.081  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      19.023   6.382  13.018  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      18.688   7.989  12.334  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      17.397   7.092  13.160  1.00  0.62           H  
ATOM   1311  N   PHE A  84      14.557   9.694  11.087  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      13.680  10.673  10.470  1.00  0.66           C  
ATOM   1313  C   PHE A  84      14.562  11.603   9.685  1.00  0.66           C  
ATOM   1314  O   PHE A  84      15.481  12.194  10.257  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      12.925  11.438  11.550  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      11.952  10.580  12.358  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      12.419   9.733  13.364  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      10.590  10.668  12.183  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      11.546   8.987  14.123  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84       9.720   9.928  12.952  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      10.197   9.088  13.910  1.00  0.66           C  
ATOM   1322  H   PHE A  84      15.091   9.954  11.918  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      12.979  10.180   9.795  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      13.628  11.882  12.232  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      12.361  12.250  11.088  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      13.490   9.651  13.540  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      10.199  11.324  11.432  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      11.929   8.322  14.890  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84       8.650  10.012  12.798  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84       9.502   8.514  14.499  1.00  0.66           H  
ATOM   1331  N   TYR A  85      14.295  11.711   8.389  1.00  0.71           N  
ATOM   1332  CA  TYR A  85      15.099  12.528   7.493  1.00  0.71           C  
ATOM   1333  C   TYR A  85      14.322  13.682   6.895  1.00  0.71           C  
ATOM   1334  O   TYR A  85      13.131  13.563   6.588  1.00  0.71           O  
ATOM   1335  CB  TYR A  85      15.625  11.697   6.314  1.00  0.71           C  
ATOM   1336  CG  TYR A  85      16.649  10.630   6.603  1.00  0.71           C  
ATOM   1337  CD1 TYR A  85      16.270   9.399   7.102  1.00  0.71           C  
ATOM   1338  CD2 TYR A  85      17.971  10.862   6.282  1.00  0.71           C  
ATOM   1339  CE1 TYR A  85      17.217   8.417   7.295  1.00  0.71           C  
ATOM   1340  CE2 TYR A  85      18.916   9.876   6.469  1.00  0.71           C  
ATOM   1341  CZ  TYR A  85      18.539   8.653   6.981  1.00  0.71           C  
ATOM   1342  OH  TYR A  85      19.471   7.659   7.166  1.00  0.71           O  
ATOM   1343  H   TYR A  85      13.501  11.198   8.009  1.00  0.71           H  
ATOM   1344  HA  TYR A  85      15.921  12.929   8.060  1.00  0.71           H  
ATOM   1345 1HB  TYR A  85      14.779  11.218   5.827  1.00  0.71           H  
ATOM   1346 2HB  TYR A  85      16.062  12.381   5.583  1.00  0.71           H  
ATOM   1347  HD1 TYR A  85      15.221   9.201   7.339  1.00  0.71           H  
ATOM   1348  HD2 TYR A  85      18.265  11.823   5.875  1.00  0.71           H  
ATOM   1349  HE1 TYR A  85      16.923   7.458   7.678  1.00  0.71           H  
ATOM   1350  HE2 TYR A  85      19.960  10.065   6.211  1.00  0.71           H  
ATOM   1351  HH  TYR A  85      20.272   7.879   6.680  1.00  0.71           H  
ATOM   1352  N   LYS A  86      15.021  14.780   6.652  1.00  0.76           N  
ATOM   1353  CA  LYS A  86      14.432  15.905   5.940  1.00  0.76           C  
ATOM   1354  C   LYS A  86      15.560  16.658   5.249  1.00  0.76           C  
ATOM   1355  O   LYS A  86      16.536  17.062   5.879  1.00  0.76           O  
ATOM   1356  CB  LYS A  86      13.642  16.762   6.926  1.00  0.76           C  
ATOM   1357  CG  LYS A  86      12.854  17.917   6.382  1.00  0.76           C  
ATOM   1358  CD  LYS A  86      12.016  18.511   7.529  1.00  0.76           C  
ATOM   1359  CE  LYS A  86      11.163  19.682   7.104  1.00  0.76           C  
ATOM   1360  NZ  LYS A  86      10.387  20.247   8.262  1.00  0.76           N  
ATOM   1361  H   LYS A  86      15.992  14.811   6.967  1.00  0.76           H  
ATOM   1362  HA  LYS A  86      13.752  15.531   5.174  1.00  0.76           H  
ATOM   1363 1HB  LYS A  86      12.941  16.131   7.450  1.00  0.76           H  
ATOM   1364 2HB  LYS A  86      14.323  17.165   7.664  1.00  0.76           H  
ATOM   1365 1HG  LYS A  86      13.531  18.677   5.990  1.00  0.76           H  
ATOM   1366 2HG  LYS A  86      12.203  17.577   5.579  1.00  0.76           H  
ATOM   1367 1HD  LYS A  86      11.351  17.738   7.908  1.00  0.76           H  
ATOM   1368 2HD  LYS A  86      12.674  18.824   8.339  1.00  0.76           H  
ATOM   1369 1HE  LYS A  86      11.801  20.461   6.690  1.00  0.76           H  
ATOM   1370 2HE  LYS A  86      10.461  19.353   6.336  1.00  0.76           H  
ATOM   1371 1HZ  LYS A  86       9.830  21.023   7.946  1.00  0.76           H  
ATOM   1372 2HZ  LYS A  86       9.751  19.527   8.683  1.00  0.76           H  
ATOM   1373 3HZ  LYS A  86      11.028  20.564   8.971  1.00  0.76           H  
ATOM   1374  N   GLY A  87      15.480  16.784   3.928  1.00  0.79           N  
ATOM   1375  CA  GLY A  87      16.542  17.465   3.185  1.00  0.79           C  
ATOM   1376  C   GLY A  87      17.780  16.573   3.086  1.00  0.79           C  
ATOM   1377  O   GLY A  87      18.873  17.031   2.752  1.00  0.79           O  
ATOM   1378  H   GLY A  87      14.675  16.424   3.426  1.00  0.79           H  
ATOM   1379 1HA  GLY A  87      16.185  17.706   2.183  1.00  0.79           H  
ATOM   1380 2HA  GLY A  87      16.797  18.402   3.678  1.00  0.79           H  
ATOM   1381  N   GLY A  88      17.598  15.302   3.440  1.00  0.82           N  
ATOM   1382  CA  GLY A  88      18.653  14.303   3.463  1.00  0.82           C  
ATOM   1383  C   GLY A  88      19.362  14.233   4.808  1.00  0.82           C  
ATOM   1384  O   GLY A  88      20.177  13.339   5.036  1.00  0.82           O  
ATOM   1385  H   GLY A  88      16.663  15.021   3.693  1.00  0.82           H  
ATOM   1386 1HA  GLY A  88      18.228  13.328   3.223  1.00  0.82           H  
ATOM   1387 2HA  GLY A  88      19.381  14.532   2.691  1.00  0.82           H  
ATOM   1388  N   LYS A  89      19.071  15.171   5.702  1.00  0.82           N  
ATOM   1389  CA  LYS A  89      19.727  15.165   6.995  1.00  0.82           C  
ATOM   1390  C   LYS A  89      18.885  14.382   7.968  1.00  0.82           C  
ATOM   1391  O   LYS A  89      17.662  14.399   7.869  1.00  0.82           O  
ATOM   1392  CB  LYS A  89      19.930  16.596   7.489  1.00  0.82           C  
ATOM   1393  CG  LYS A  89      20.879  17.425   6.630  1.00  0.82           C  
ATOM   1394  CD  LYS A  89      21.062  18.829   7.198  1.00  0.82           C  
ATOM   1395  CE  LYS A  89      22.016  19.657   6.342  1.00  0.82           C  
ATOM   1396  NZ  LYS A  89      22.179  21.043   6.872  1.00  0.82           N  
ATOM   1397  H   LYS A  89      18.380  15.894   5.504  1.00  0.82           H  
ATOM   1398  HA  LYS A  89      20.696  14.674   6.907  1.00  0.82           H  
ATOM   1399 1HB  LYS A  89      18.962  17.105   7.505  1.00  0.82           H  
ATOM   1400 2HB  LYS A  89      20.309  16.580   8.512  1.00  0.82           H  
ATOM   1401 1HG  LYS A  89      21.846  16.928   6.571  1.00  0.82           H  
ATOM   1402 2HG  LYS A  89      20.466  17.501   5.620  1.00  0.82           H  
ATOM   1403 1HD  LYS A  89      20.092  19.328   7.234  1.00  0.82           H  
ATOM   1404 2HD  LYS A  89      21.457  18.764   8.210  1.00  0.82           H  
ATOM   1405 1HE  LYS A  89      22.989  19.170   6.324  1.00  0.82           H  
ATOM   1406 2HE  LYS A  89      21.627  19.710   5.325  1.00  0.82           H  
ATOM   1407 1HZ  LYS A  89      22.816  21.557   6.281  1.00  0.82           H  
ATOM   1408 2HZ  LYS A  89      21.281  21.508   6.883  1.00  0.82           H  
ATOM   1409 3HZ  LYS A  89      22.548  21.004   7.811  1.00  0.82           H  
ATOM   1410  N   VAL A  90      19.505  13.724   8.937  1.00  0.80           N  
ATOM   1411  CA  VAL A  90      18.683  13.075   9.943  1.00  0.80           C  
ATOM   1412  C   VAL A  90      18.302  14.125  10.972  1.00  0.80           C  
ATOM   1413  O   VAL A  90      19.161  14.832  11.500  1.00  0.80           O  
ATOM   1414  CB  VAL A  90      19.395  11.878  10.593  1.00  0.80           C  
ATOM   1415  CG1 VAL A  90      18.531  11.285  11.701  1.00  0.80           C  
ATOM   1416  CG2 VAL A  90      19.614  10.831   9.577  1.00  0.80           C  
ATOM   1417  H   VAL A  90      20.512  13.693   8.988  1.00  0.80           H  
ATOM   1418  HA  VAL A  90      17.779  12.697   9.473  1.00  0.80           H  
ATOM   1419  HB  VAL A  90      20.339  12.205  11.022  1.00  0.80           H  
ATOM   1420 1HG1 VAL A  90      19.038  10.435  12.151  1.00  0.80           H  
ATOM   1421 2HG1 VAL A  90      18.345  12.034  12.467  1.00  0.80           H  
ATOM   1422 3HG1 VAL A  90      17.578  10.951  11.280  1.00  0.80           H  
ATOM   1423 1HG2 VAL A  90      20.109   9.972  10.028  1.00  0.80           H  
ATOM   1424 2HG2 VAL A  90      18.641  10.533   9.201  1.00  0.80           H  
ATOM   1425 3HG2 VAL A  90      20.227  11.227   8.770  1.00  0.80           H  
ATOM   1426  N   VAL A  91      17.007  14.244  11.212  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      16.444  15.228  12.117  1.00  0.77           C  
ATOM   1428  C   VAL A  91      15.817  14.581  13.355  1.00  0.77           C  
ATOM   1429  O   VAL A  91      15.418  15.271  14.295  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      15.427  16.092  11.357  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      16.122  16.842  10.218  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      14.360  15.219  10.760  1.00  0.77           C  
ATOM   1433  H   VAL A  91      16.388  13.612  10.724  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      17.249  15.882  12.448  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      14.991  16.817  12.041  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      15.397  17.456   9.695  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      16.907  17.478  10.625  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      16.561  16.128   9.519  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      13.666  15.846  10.225  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      14.819  14.525  10.072  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      13.841  14.670  11.548  1.00  0.77           H  
ATOM   1442  N   GLY A  92      15.810  13.251  13.382  1.00  0.74           N  
ATOM   1443  CA  GLY A  92      15.314  12.510  14.546  1.00  0.74           C  
ATOM   1444  C   GLY A  92      15.766  11.054  14.495  1.00  0.74           C  
ATOM   1445  O   GLY A  92      16.096  10.538  13.426  1.00  0.74           O  
ATOM   1446  H   GLY A  92      16.105  12.758  12.542  1.00  0.74           H  
ATOM   1447 1HA  GLY A  92      15.683  12.977  15.458  1.00  0.74           H  
ATOM   1448 2HA  GLY A  92      14.227  12.560  14.575  1.00  0.74           H  
ATOM   1449  N   ASP A  93      15.788  10.395  15.662  1.00  0.71           N  
ATOM   1450  CA  ASP A  93      16.241   9.003  15.776  1.00  0.71           C  
ATOM   1451  C   ASP A  93      15.673   8.295  17.016  1.00  0.71           C  
ATOM   1452  O   ASP A  93      16.124   8.546  18.138  1.00  0.71           O  
ATOM   1453  CB  ASP A  93      17.778   8.997  15.788  1.00  0.71           C  
ATOM   1454  CG  ASP A  93      18.514   7.628  15.794  1.00  0.71           C  
ATOM   1455  OD1 ASP A  93      17.906   6.606  15.913  1.00  0.71           O  
ATOM   1456  OD2 ASP A  93      19.720   7.656  15.669  1.00  0.71           O  
ATOM   1457  H   ASP A  93      15.490  10.874  16.500  1.00  0.71           H  
ATOM   1458  HA  ASP A  93      15.914   8.466  14.896  1.00  0.71           H  
ATOM   1459 1HB  ASP A  93      18.130   9.539  14.906  1.00  0.71           H  
ATOM   1460 2HB  ASP A  93      18.120   9.557  16.655  1.00  0.71           H  
ATOM   1461  N   ILE A  94      14.653   7.459  16.813  1.00  0.70           N  
ATOM   1462  CA  ILE A  94      13.979   6.753  17.914  1.00  0.70           C  
ATOM   1463  C   ILE A  94      14.316   5.262  17.880  1.00  0.70           C  
ATOM   1464  O   ILE A  94      14.285   4.643  16.819  1.00  0.70           O  
ATOM   1465  CB  ILE A  94      12.447   6.956  17.872  1.00  0.70           C  
ATOM   1466  CG1 ILE A  94      12.107   8.464  17.915  1.00  0.70           C  
ATOM   1467  CG2 ILE A  94      11.722   6.208  19.020  1.00  0.70           C  
ATOM   1468  CD1 ILE A  94      12.602   9.152  19.147  1.00  0.70           C  
ATOM   1469  H   ILE A  94      14.366   7.305  15.845  1.00  0.70           H  
ATOM   1470  HA  ILE A  94      14.344   7.155  18.858  1.00  0.70           H  
ATOM   1471  HB  ILE A  94      12.095   6.583  16.935  1.00  0.70           H  
ATOM   1472 1HG1 ILE A  94      12.540   8.958  17.051  1.00  0.70           H  
ATOM   1473 2HG1 ILE A  94      11.020   8.585  17.879  1.00  0.70           H  
ATOM   1474 1HG2 ILE A  94      10.643   6.363  18.941  1.00  0.70           H  
ATOM   1475 2HG2 ILE A  94      11.932   5.137  18.958  1.00  0.70           H  
ATOM   1476 3HG2 ILE A  94      12.065   6.587  19.983  1.00  0.70           H  
ATOM   1477 1HD1 ILE A  94      12.320  10.204  19.119  1.00  0.70           H  
ATOM   1478 2HD1 ILE A  94      12.163   8.683  20.025  1.00  0.70           H  
ATOM   1479 3HD1 ILE A  94      13.685   9.070  19.204  1.00  0.70           H  
ATOM   1480  N   VAL A  95      14.694   4.694  19.026  1.00  0.70           N  
ATOM   1481  CA  VAL A  95      15.041   3.272  19.076  1.00  0.70           C  
ATOM   1482  C   VAL A  95      14.096   2.518  20.003  1.00  0.70           C  
ATOM   1483  O   VAL A  95      13.861   2.936  21.140  1.00  0.70           O  
ATOM   1484  CB  VAL A  95      16.503   3.071  19.528  1.00  0.70           C  
ATOM   1485  CG1 VAL A  95      16.822   1.573  19.609  1.00  0.70           C  
ATOM   1486  CG2 VAL A  95      17.428   3.749  18.535  1.00  0.70           C  
ATOM   1487  H   VAL A  95      14.722   5.248  19.870  1.00  0.70           H  
ATOM   1488  HA  VAL A  95      14.939   2.851  18.077  1.00  0.70           H  
ATOM   1489  HB  VAL A  95      16.641   3.499  20.519  1.00  0.70           H  
ATOM   1490 1HG1 VAL A  95      17.851   1.442  19.929  1.00  0.70           H  
ATOM   1491 2HG1 VAL A  95      16.161   1.091  20.325  1.00  0.70           H  
ATOM   1492 3HG1 VAL A  95      16.683   1.118  18.619  1.00  0.70           H  
ATOM   1493 1HG2 VAL A  95      18.461   3.611  18.843  1.00  0.70           H  
ATOM   1494 2HG2 VAL A  95      17.280   3.300  17.555  1.00  0.70           H  
ATOM   1495 3HG2 VAL A  95      17.210   4.819  18.478  1.00  0.70           H  
ATOM   1496  N   GLY A  96      13.555   1.410  19.502  1.00  0.70           N  
ATOM   1497  CA  GLY A  96      12.606   0.594  20.237  1.00  0.70           C  
ATOM   1498  C   GLY A  96      11.188   1.014  19.878  1.00  0.70           C  
ATOM   1499  O   GLY A  96      10.979   2.036  19.225  1.00  0.70           O  
ATOM   1500  H   GLY A  96      13.811   1.125  18.558  1.00  0.70           H  
ATOM   1501 1HA  GLY A  96      12.761  -0.455  19.996  1.00  0.70           H  
ATOM   1502 2HA  GLY A  96      12.770   0.710  21.307  1.00  0.70           H  
ATOM   1503  N   PHE A  97      10.193   0.251  20.325  1.00  0.71           N  
ATOM   1504  CA  PHE A  97       8.798   0.543  19.977  1.00  0.71           C  
ATOM   1505  C   PHE A  97       8.151   1.591  20.862  1.00  0.71           C  
ATOM   1506  O   PHE A  97       7.171   1.333  21.562  1.00  0.71           O  
ATOM   1507  CB  PHE A  97       7.974  -0.737  20.026  1.00  0.71           C  
ATOM   1508  CG  PHE A  97       6.550  -0.597  19.532  1.00  0.71           C  
ATOM   1509  CD1 PHE A  97       6.106   0.550  18.886  1.00  0.71           C  
ATOM   1510  CD2 PHE A  97       5.647  -1.636  19.713  1.00  0.71           C  
ATOM   1511  CE1 PHE A  97       4.792   0.641  18.455  1.00  0.71           C  
ATOM   1512  CE2 PHE A  97       4.344  -1.526  19.275  1.00  0.71           C  
ATOM   1513  CZ  PHE A  97       3.923  -0.389  18.650  1.00  0.71           C  
ATOM   1514  H   PHE A  97      10.403  -0.557  20.891  1.00  0.71           H  
ATOM   1515  HA  PHE A  97       8.778   0.917  18.952  1.00  0.71           H  
ATOM   1516 1HB  PHE A  97       8.459  -1.497  19.412  1.00  0.71           H  
ATOM   1517 2HB  PHE A  97       7.943  -1.114  21.047  1.00  0.71           H  
ATOM   1518  HD1 PHE A  97       6.797   1.382  18.724  1.00  0.71           H  
ATOM   1519  HD2 PHE A  97       5.976  -2.548  20.211  1.00  0.71           H  
ATOM   1520  HE1 PHE A  97       4.450   1.530  17.949  1.00  0.71           H  
ATOM   1521  HE2 PHE A  97       3.646  -2.342  19.424  1.00  0.71           H  
ATOM   1522  HZ  PHE A  97       2.896  -0.313  18.304  1.00  0.71           H  
ATOM   1523  N   ASP A  98       8.704   2.789  20.802  1.00  0.71           N  
ATOM   1524  CA  ASP A  98       8.169   3.911  21.539  1.00  0.71           C  
ATOM   1525  C   ASP A  98       7.293   4.740  20.625  1.00  0.71           C  
ATOM   1526  O   ASP A  98       7.712   5.766  20.086  1.00  0.71           O  
ATOM   1527  CB  ASP A  98       9.304   4.716  22.165  1.00  0.71           C  
ATOM   1528  CG  ASP A  98       8.809   5.853  23.031  1.00  0.71           C  
ATOM   1529  OD1 ASP A  98       7.683   6.292  22.831  1.00  0.71           O  
ATOM   1530  OD2 ASP A  98       9.531   6.247  23.919  1.00  0.71           O  
ATOM   1531  H   ASP A  98       9.518   2.893  20.197  1.00  0.71           H  
ATOM   1532  HA  ASP A  98       7.547   3.531  22.350  1.00  0.71           H  
ATOM   1533 1HB  ASP A  98       9.929   4.059  22.770  1.00  0.71           H  
ATOM   1534 2HB  ASP A  98       9.934   5.128  21.374  1.00  0.71           H  
ATOM   1535  N   LEU A  99       6.045   4.308  20.488  1.00  0.71           N  
ATOM   1536  CA  LEU A  99       5.126   4.949  19.569  1.00  0.71           C  
ATOM   1537  C   LEU A  99       4.865   6.410  19.917  1.00  0.71           C  
ATOM   1538  O   LEU A  99       4.659   7.234  19.022  1.00  0.71           O  
ATOM   1539  CB  LEU A  99       3.808   4.189  19.507  1.00  0.71           C  
ATOM   1540  CG  LEU A  99       2.850   4.657  18.408  1.00  0.71           C  
ATOM   1541  CD1 LEU A  99       3.537   4.503  17.018  1.00  0.71           C  
ATOM   1542  CD2 LEU A  99       1.587   3.832  18.485  1.00  0.71           C  
ATOM   1543  H   LEU A  99       5.760   3.476  20.995  1.00  0.71           H  
ATOM   1544  HA  LEU A  99       5.568   4.918  18.583  1.00  0.71           H  
ATOM   1545 1HB  LEU A  99       4.006   3.150  19.375  1.00  0.71           H  
ATOM   1546 2HB  LEU A  99       3.296   4.316  20.461  1.00  0.71           H  
ATOM   1547  HG  LEU A  99       2.609   5.711  18.553  1.00  0.71           H  
ATOM   1548 1HD1 LEU A  99       2.854   4.843  16.235  1.00  0.71           H  
ATOM   1549 2HD1 LEU A  99       4.438   5.106  16.991  1.00  0.71           H  
ATOM   1550 3HD1 LEU A  99       3.794   3.463  16.843  1.00  0.71           H  
ATOM   1551 1HD2 LEU A  99       0.898   4.159  17.711  1.00  0.71           H  
ATOM   1552 2HD2 LEU A  99       1.833   2.786  18.342  1.00  0.71           H  
ATOM   1553 3HD2 LEU A  99       1.126   3.964  19.463  1.00  0.71           H  
ATOM   1554  N   GLU A 100       4.834   6.747  21.211  1.00  0.70           N  
ATOM   1555  CA  GLU A 100       4.550   8.131  21.572  1.00  0.70           C  
ATOM   1556  C   GLU A 100       5.645   9.052  21.050  1.00  0.70           C  
ATOM   1557  O   GLU A 100       5.349  10.133  20.525  1.00  0.70           O  
ATOM   1558  CB  GLU A 100       4.391   8.294  23.086  1.00  0.70           C  
ATOM   1559  CG  GLU A 100       3.118   7.653  23.661  1.00  0.70           C  
ATOM   1560  CD  GLU A 100       2.981   7.804  25.169  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100       3.888   8.304  25.791  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100       1.960   7.417  25.689  1.00  0.70           O  
ATOM   1563  H   GLU A 100       5.041   6.058  21.925  1.00  0.70           H  
ATOM   1564  HA  GLU A 100       3.613   8.423  21.098  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100       5.254   7.847  23.587  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100       4.381   9.354  23.338  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100       2.251   8.109  23.183  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100       3.121   6.593  23.406  1.00  0.70           H  
ATOM   1569  N   GLU A 101       6.912   8.618  21.146  1.00  0.68           N  
ATOM   1570  CA  GLU A 101       7.975   9.451  20.603  1.00  0.68           C  
ATOM   1571  C   GLU A 101       7.963   9.425  19.082  1.00  0.68           C  
ATOM   1572  O   GLU A 101       8.193  10.456  18.457  1.00  0.68           O  
ATOM   1573  CB  GLU A 101       9.349   9.046  21.118  1.00  0.68           C  
ATOM   1574  CG  GLU A 101       9.628   9.347  22.594  1.00  0.68           C  
ATOM   1575  CD  GLU A 101       9.744  10.824  22.923  1.00  0.68           C  
ATOM   1576  OE1 GLU A 101      10.530  11.485  22.286  1.00  0.68           O  
ATOM   1577  OE2 GLU A 101       9.058  11.288  23.810  1.00  0.68           O  
ATOM   1578  H   GLU A 101       7.133   7.724  21.613  1.00  0.68           H  
ATOM   1579  HA  GLU A 101       7.798  10.477  20.920  1.00  0.68           H  
ATOM   1580 1HB  GLU A 101       9.498   7.977  20.951  1.00  0.68           H  
ATOM   1581 2HB  GLU A 101      10.092   9.572  20.540  1.00  0.68           H  
ATOM   1582 1HG  GLU A 101       8.815   8.922  23.186  1.00  0.68           H  
ATOM   1583 2HG  GLU A 101      10.546   8.837  22.883  1.00  0.68           H  
ATOM   1584  N   LEU A 102       7.631   8.279  18.467  1.00  0.67           N  
ATOM   1585  CA  LEU A 102       7.642   8.236  17.005  1.00  0.67           C  
ATOM   1586  C   LEU A 102       6.622   9.214  16.449  1.00  0.67           C  
ATOM   1587  O   LEU A 102       6.895   9.945  15.487  1.00  0.67           O  
ATOM   1588  CB  LEU A 102       7.271   6.836  16.498  1.00  0.67           C  
ATOM   1589  CG  LEU A 102       8.269   5.774  16.769  1.00  0.67           C  
ATOM   1590  CD1 LEU A 102       7.726   4.408  16.348  1.00  0.67           C  
ATOM   1591  CD2 LEU A 102       9.486   6.111  16.062  1.00  0.67           C  
ATOM   1592  H   LEU A 102       7.438   7.441  19.019  1.00  0.67           H  
ATOM   1593  HA  LEU A 102       8.631   8.513  16.653  1.00  0.67           H  
ATOM   1594 1HB  LEU A 102       6.340   6.546  16.964  1.00  0.67           H  
ATOM   1595 2HB  LEU A 102       7.116   6.884  15.421  1.00  0.67           H  
ATOM   1596  HG  LEU A 102       8.476   5.741  17.824  1.00  0.67           H  
ATOM   1597 1HD1 LEU A 102       8.470   3.648  16.564  1.00  0.67           H  
ATOM   1598 2HD1 LEU A 102       6.824   4.180  16.888  1.00  0.67           H  
ATOM   1599 3HD1 LEU A 102       7.515   4.418  15.280  1.00  0.67           H  
ATOM   1600 1HD2 LEU A 102      10.214   5.367  16.289  1.00  0.67           H  
ATOM   1601 2HD2 LEU A 102       9.295   6.141  14.991  1.00  0.67           H  
ATOM   1602 3HD2 LEU A 102       9.834   7.077  16.396  1.00  0.67           H  
ATOM   1603  N   LEU A 103       5.463   9.260  17.097  1.00  0.66           N  
ATOM   1604  CA  LEU A 103       4.402  10.161  16.714  1.00  0.66           C  
ATOM   1605  C   LEU A 103       4.808  11.601  16.949  1.00  0.66           C  
ATOM   1606  O   LEU A 103       4.637  12.435  16.066  1.00  0.66           O  
ATOM   1607  CB  LEU A 103       3.123   9.848  17.485  1.00  0.66           C  
ATOM   1608  CG  LEU A 103       1.947  10.784  17.200  1.00  0.66           C  
ATOM   1609  CD1 LEU A 103       1.590  10.725  15.734  1.00  0.66           C  
ATOM   1610  CD2 LEU A 103       0.765  10.366  18.054  1.00  0.66           C  
ATOM   1611  H   LEU A 103       5.301   8.621  17.877  1.00  0.66           H  
ATOM   1612  HA  LEU A 103       4.206  10.027  15.652  1.00  0.66           H  
ATOM   1613 1HB  LEU A 103       2.817   8.828  17.252  1.00  0.66           H  
ATOM   1614 2HB  LEU A 103       3.346   9.900  18.555  1.00  0.66           H  
ATOM   1615  HG  LEU A 103       2.232  11.811  17.442  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 103       0.754  11.397  15.539  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 103       2.446  11.026  15.127  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 103       1.301   9.722  15.484  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 103      -0.076  11.031  17.862  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 103       0.484   9.341  17.806  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 103       1.044  10.422  19.107  1.00  0.66           H  
ATOM   1622  N   ASP A 104       5.356  11.909  18.132  1.00  0.66           N  
ATOM   1623  CA  ASP A 104       5.726  13.287  18.425  1.00  0.66           C  
ATOM   1624  C   ASP A 104       6.813  13.805  17.479  1.00  0.66           C  
ATOM   1625  O   ASP A 104       6.772  14.964  17.053  1.00  0.66           O  
ATOM   1626  CB  ASP A 104       6.213  13.409  19.872  1.00  0.66           C  
ATOM   1627  CG  ASP A 104       6.355  14.857  20.317  1.00  0.66           C  
ATOM   1628  OD1 ASP A 104       5.352  15.534  20.415  1.00  0.66           O  
ATOM   1629  OD2 ASP A 104       7.461  15.321  20.525  1.00  0.66           O  
ATOM   1630  H   ASP A 104       5.485  11.195  18.851  1.00  0.66           H  
ATOM   1631  HA  ASP A 104       4.841  13.909  18.304  1.00  0.66           H  
ATOM   1632 1HB  ASP A 104       5.520  12.889  20.537  1.00  0.66           H  
ATOM   1633 2HB  ASP A 104       7.183  12.912  19.966  1.00  0.66           H  
ATOM   1634  N   VAL A 105       7.763  12.945  17.094  1.00  0.66           N  
ATOM   1635  CA  VAL A 105       8.797  13.400  16.178  1.00  0.66           C  
ATOM   1636  C   VAL A 105       8.163  13.698  14.829  1.00  0.66           C  
ATOM   1637  O   VAL A 105       8.437  14.743  14.234  1.00  0.66           O  
ATOM   1638  CB  VAL A 105       9.932  12.372  16.007  1.00  0.66           C  
ATOM   1639  CG1 VAL A 105      10.863  12.849  14.898  1.00  0.66           C  
ATOM   1640  CG2 VAL A 105      10.722  12.227  17.282  1.00  0.66           C  
ATOM   1641  H   VAL A 105       7.786  11.999  17.468  1.00  0.66           H  
ATOM   1642  HA  VAL A 105       9.230  14.318  16.571  1.00  0.66           H  
ATOM   1643  HB  VAL A 105       9.504  11.407  15.724  1.00  0.66           H  
ATOM   1644 1HG1 VAL A 105      11.659  12.129  14.769  1.00  0.66           H  
ATOM   1645 2HG1 VAL A 105      10.300  12.948  13.971  1.00  0.66           H  
ATOM   1646 3HG1 VAL A 105      11.290  13.813  15.167  1.00  0.66           H  
ATOM   1647 1HG2 VAL A 105      11.515  11.499  17.127  1.00  0.66           H  
ATOM   1648 2HG2 VAL A 105      11.153  13.188  17.551  1.00  0.66           H  
ATOM   1649 3HG2 VAL A 105      10.077  11.892  18.082  1.00  0.66           H  
ATOM   1650  N   LEU A 106       7.287  12.807  14.363  1.00  0.68           N  
ATOM   1651  CA  LEU A 106       6.594  12.991  13.098  1.00  0.68           C  
ATOM   1652  C   LEU A 106       5.718  14.255  13.111  1.00  0.68           C  
ATOM   1653  O   LEU A 106       5.715  15.038  12.156  1.00  0.68           O  
ATOM   1654  CB  LEU A 106       5.807  11.716  12.771  1.00  0.68           C  
ATOM   1655  CG  LEU A 106       4.990  11.721  11.494  1.00  0.68           C  
ATOM   1656  CD1 LEU A 106       5.842  12.055  10.353  1.00  0.68           C  
ATOM   1657  CD2 LEU A 106       4.434  10.324  11.276  1.00  0.68           C  
ATOM   1658  H   LEU A 106       7.099  11.953  14.897  1.00  0.68           H  
ATOM   1659  HA  LEU A 106       7.347  13.112  12.322  1.00  0.68           H  
ATOM   1660 1HB  LEU A 106       6.498  10.883  12.721  1.00  0.68           H  
ATOM   1661 2HB  LEU A 106       5.116  11.525  13.597  1.00  0.68           H  
ATOM   1662  HG  LEU A 106       4.191  12.451  11.568  1.00  0.68           H  
ATOM   1663 1HD1 LEU A 106       5.237  12.042   9.447  1.00  0.68           H  
ATOM   1664 2HD1 LEU A 106       6.252  13.039  10.513  1.00  0.68           H  
ATOM   1665 3HD1 LEU A 106       6.633  11.357  10.262  1.00  0.68           H  
ATOM   1666 1HD2 LEU A 106       3.855  10.289  10.356  1.00  0.68           H  
ATOM   1667 2HD2 LEU A 106       5.255   9.613  11.207  1.00  0.68           H  
ATOM   1668 3HD2 LEU A 106       3.808  10.069  12.116  1.00  0.68           H  
ATOM   1669  N   GLU A 107       4.997  14.492  14.202  1.00  0.73           N  
ATOM   1670  CA  GLU A 107       4.171  15.687  14.256  1.00  0.73           C  
ATOM   1671  C   GLU A 107       5.048  16.936  14.133  1.00  0.73           C  
ATOM   1672  O   GLU A 107       4.715  17.852  13.387  1.00  0.73           O  
ATOM   1673  CB  GLU A 107       3.373  15.726  15.569  1.00  0.73           C  
ATOM   1674  CG  GLU A 107       2.419  16.931  15.741  1.00  0.73           C  
ATOM   1675  CD  GLU A 107       1.221  16.946  14.801  1.00  0.73           C  
ATOM   1676  OE1 GLU A 107       0.876  15.920  14.266  1.00  0.73           O  
ATOM   1677  OE2 GLU A 107       0.640  17.992  14.642  1.00  0.73           O  
ATOM   1678  H   GLU A 107       5.004  13.833  14.975  1.00  0.73           H  
ATOM   1679  HA  GLU A 107       3.479  15.669  13.419  1.00  0.73           H  
ATOM   1680 1HB  GLU A 107       2.784  14.812  15.658  1.00  0.73           H  
ATOM   1681 2HB  GLU A 107       4.073  15.736  16.407  1.00  0.73           H  
ATOM   1682 1HG  GLU A 107       2.054  16.932  16.767  1.00  0.73           H  
ATOM   1683 2HG  GLU A 107       2.995  17.846  15.594  1.00  0.73           H  
ATOM   1684  N   LYS A 108       6.210  16.951  14.802  1.00  0.81           N  
ATOM   1685  CA  LYS A 108       7.112  18.104  14.717  1.00  0.81           C  
ATOM   1686  C   LYS A 108       7.776  18.233  13.340  1.00  0.81           C  
ATOM   1687  O   LYS A 108       7.965  19.342  12.826  1.00  0.81           O  
ATOM   1688  CB  LYS A 108       8.167  18.031  15.824  1.00  0.81           C  
ATOM   1689  CG  LYS A 108       7.620  18.311  17.230  1.00  0.81           C  
ATOM   1690  CD  LYS A 108       8.725  18.277  18.275  1.00  0.81           C  
ATOM   1691  CE  LYS A 108       8.247  18.822  19.621  1.00  0.81           C  
ATOM   1692  NZ  LYS A 108       7.200  17.973  20.230  1.00  0.81           N  
ATOM   1693  H   LYS A 108       6.453  16.171  15.417  1.00  0.81           H  
ATOM   1694  HA  LYS A 108       6.519  19.006  14.879  1.00  0.81           H  
ATOM   1695 1HB  LYS A 108       8.601  17.025  15.836  1.00  0.81           H  
ATOM   1696 2HB  LYS A 108       8.969  18.735  15.618  1.00  0.81           H  
ATOM   1697 1HG  LYS A 108       7.126  19.283  17.248  1.00  0.81           H  
ATOM   1698 2HG  LYS A 108       6.880  17.544  17.486  1.00  0.81           H  
ATOM   1699 1HD  LYS A 108       9.036  17.236  18.420  1.00  0.81           H  
ATOM   1700 2HD  LYS A 108       9.581  18.854  17.934  1.00  0.81           H  
ATOM   1701 1HE  LYS A 108       9.094  18.876  20.304  1.00  0.81           H  
ATOM   1702 2HE  LYS A 108       7.843  19.823  19.476  1.00  0.81           H  
ATOM   1703 1HZ  LYS A 108       6.904  18.343  21.107  1.00  0.81           H  
ATOM   1704 2HZ  LYS A 108       6.401  17.907  19.613  1.00  0.81           H  
ATOM   1705 3HZ  LYS A 108       7.551  17.030  20.385  1.00  0.81           H  
ATOM   1706  N   LEU A 109       8.094  17.097  12.718  1.00  0.93           N  
ATOM   1707  CA  LEU A 109       8.727  17.027  11.400  1.00  0.93           C  
ATOM   1708  C   LEU A 109       7.901  17.836  10.385  1.00  0.93           C  
ATOM   1709  O   LEU A 109       8.447  18.542   9.517  1.00  0.93           O  
ATOM   1710  CB  LEU A 109       8.811  15.543  10.993  1.00  0.93           C  
ATOM   1711  CG  LEU A 109       9.527  15.140   9.731  1.00  0.93           C  
ATOM   1712  CD1 LEU A 109      10.963  15.520   9.842  1.00  0.93           C  
ATOM   1713  CD2 LEU A 109       9.404  13.613   9.560  1.00  0.93           C  
ATOM   1714  H   LEU A 109       7.924  16.218  13.205  1.00  0.93           H  
ATOM   1715  HA  LEU A 109       9.727  17.449  11.467  1.00  0.93           H  
ATOM   1716 1HB  LEU A 109       9.272  14.996  11.813  1.00  0.93           H  
ATOM   1717 2HB  LEU A 109       7.802  15.180  10.888  1.00  0.93           H  
ATOM   1718  HG  LEU A 109       9.087  15.653   8.880  1.00  0.93           H  
ATOM   1719 1HD1 LEU A 109      11.492  15.219   8.946  1.00  0.93           H  
ATOM   1720 2HD1 LEU A 109      11.050  16.594   9.978  1.00  0.93           H  
ATOM   1721 3HD1 LEU A 109      11.389  15.009  10.702  1.00  0.93           H  
ATOM   1722 1HD2 LEU A 109       9.924  13.277   8.667  1.00  0.93           H  
ATOM   1723 2HD2 LEU A 109       9.843  13.152  10.418  1.00  0.93           H  
ATOM   1724 3HD2 LEU A 109       8.368  13.338   9.492  1.00  0.93           H  
ATOM   1725  N   PHE A 110       6.575  17.752  10.537  1.00  1.08           N  
ATOM   1726  CA  PHE A 110       5.600  18.431   9.688  1.00  1.08           C  
ATOM   1727  C   PHE A 110       4.989  19.742  10.206  1.00  1.08           C  
ATOM   1728  O   PHE A 110       3.955  20.159   9.676  1.00  1.08           O  
ATOM   1729  CB  PHE A 110       4.511  17.442   9.326  1.00  1.08           C  
ATOM   1730  CG  PHE A 110       5.024  16.495   8.357  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       5.560  15.320   8.746  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110       4.984  16.800   7.020  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       6.067  14.469   7.829  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110       5.479  15.937   6.104  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       6.022  14.772   6.512  1.00  1.08           C  
ATOM   1736  H   PHE A 110       6.222  17.128  11.273  1.00  1.08           H  
ATOM   1737  HA  PHE A 110       6.116  18.674   8.759  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110       4.194  16.896  10.225  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110       3.649  17.954   8.908  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110       5.594  15.085   9.797  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110       4.554  17.749   6.699  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       6.515  13.546   8.143  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110       5.452  16.180   5.047  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       6.431  14.089   5.779  1.00  1.08           H  
ATOM   1745  N   LYS A 111       5.660  20.396  11.172  1.00  1.26           N  
ATOM   1746  CA  LYS A 111       5.302  21.713  11.739  1.00  1.26           C  
ATOM   1747  C   LYS A 111       4.211  21.647  12.808  1.00  1.26           C  
ATOM   1748  O   LYS A 111       3.104  22.130  12.570  1.00  1.26           O  
ATOM   1749  OXT LYS A 111       4.587  21.586  13.977  1.00  1.26           O  
ATOM   1750  CB  LYS A 111       4.861  22.712  10.647  1.00  1.26           C  
ATOM   1751  CG  LYS A 111       5.939  23.087   9.626  1.00  1.26           C  
ATOM   1752  CD  LYS A 111       5.407  24.117   8.634  1.00  1.26           C  
ATOM   1753  CE  LYS A 111       4.396  23.480   7.673  1.00  1.26           C  
ATOM   1754  NZ  LYS A 111       3.944  24.434   6.617  1.00  1.26           N  
ATOM   1755  H   LYS A 111       6.488  19.946  11.565  1.00  1.26           H  
ATOM   1756  HA  LYS A 111       6.195  22.115  12.218  1.00  1.26           H  
ATOM   1757 1HB  LYS A 111       3.960  22.406  10.141  1.00  1.26           H  
ATOM   1758 2HB  LYS A 111       4.606  23.648  11.145  1.00  1.26           H  
ATOM   1759 1HG  LYS A 111       6.806  23.498  10.141  1.00  1.26           H  
ATOM   1760 2HG  LYS A 111       6.249  22.198   9.080  1.00  1.26           H  
ATOM   1761 1HD  LYS A 111       4.918  24.927   9.174  1.00  1.26           H  
ATOM   1762 2HD  LYS A 111       6.232  24.530   8.057  1.00  1.26           H  
ATOM   1763 1HE  LYS A 111       4.856  22.616   7.196  1.00  1.26           H  
ATOM   1764 2HE  LYS A 111       3.528  23.144   8.243  1.00  1.26           H  
ATOM   1765 1HZ  LYS A 111       3.281  23.972   6.011  1.00  1.26           H  
ATOM   1766 2HZ  LYS A 111       3.503  25.234   7.050  1.00  1.26           H  
ATOM   1767 3HZ  LYS A 111       4.738  24.742   6.075  1.00  1.26           H  
ENDMDL

REMARK ID 693734 DOMAINID 684709 MODEL 2 6g61-19sol-3
MODEL     2
ATOM      1  N   SER A   1       0.976  -0.567  -0.918  1.00  1.59           N  
ATOM      2  CA  SER A   1       1.919   0.019   0.027  1.00  1.59           C  
ATOM      3  C   SER A   1       2.189   1.465  -0.353  1.00  1.59           C  
ATOM      4  O   SER A   1       1.391   2.101  -1.038  1.00  1.59           O  
ATOM      5  CB  SER A   1       3.234  -0.741   0.016  1.00  1.59           C  
ATOM      6  OG  SER A   1       3.944  -0.486  -1.170  1.00  1.59           O  
ATOM      7 1H   SER A   1       0.300  -1.130  -0.420  1.00  1.59           H  
ATOM      8 2H   SER A   1       0.500   0.173  -1.413  1.00  1.59           H  
ATOM      9 3H   SER A   1       1.477  -1.143  -1.579  1.00  1.59           H  
ATOM     10  HA  SER A   1       1.484  -0.009   1.028  1.00  1.59           H  
ATOM     11 1HB  SER A   1       3.835  -0.468   0.879  1.00  1.59           H  
ATOM     12 2HB  SER A   1       3.031  -1.807   0.091  1.00  1.59           H  
ATOM     13  HG  SER A   1       3.394  -0.833  -1.890  1.00  1.59           H  
ATOM     14  N   GLY A   2       3.341   1.979   0.076  1.00  1.28           N  
ATOM     15  CA  GLY A   2       3.758   3.340  -0.257  1.00  1.28           C  
ATOM     16  C   GLY A   2       4.558   3.388  -1.568  1.00  1.28           C  
ATOM     17  O   GLY A   2       5.005   4.456  -1.999  1.00  1.28           O  
ATOM     18  H   GLY A   2       3.960   1.416   0.641  1.00  1.28           H  
ATOM     19 1HA  GLY A   2       2.878   3.978  -0.343  1.00  1.28           H  
ATOM     20 2HA  GLY A   2       4.352   3.733   0.560  1.00  1.28           H  
ATOM     21  N   VAL A   3       4.734   2.219  -2.185  1.00  1.03           N  
ATOM     22  CA  VAL A   3       5.475   2.075  -3.430  1.00  1.03           C  
ATOM     23  C   VAL A   3       4.536   1.583  -4.538  1.00  1.03           C  
ATOM     24  O   VAL A   3       3.808   0.600  -4.361  1.00  1.03           O  
ATOM     25  CB  VAL A   3       6.654   1.105  -3.236  1.00  1.03           C  
ATOM     26  CG1 VAL A   3       7.371   0.918  -4.496  1.00  1.03           C  
ATOM     27  CG2 VAL A   3       7.610   1.671  -2.178  1.00  1.03           C  
ATOM     28  H   VAL A   3       4.353   1.380  -1.766  1.00  1.03           H  
ATOM     29  HA  VAL A   3       5.874   3.046  -3.709  1.00  1.03           H  
ATOM     30  HB  VAL A   3       6.276   0.137  -2.911  1.00  1.03           H  
ATOM     31 1HG1 VAL A   3       8.199   0.232  -4.334  1.00  1.03           H  
ATOM     32 2HG1 VAL A   3       6.698   0.508  -5.249  1.00  1.03           H  
ATOM     33 3HG1 VAL A   3       7.749   1.881  -4.833  1.00  1.03           H  
ATOM     34 1HG2 VAL A   3       8.444   0.984  -2.029  1.00  1.03           H  
ATOM     35 2HG2 VAL A   3       7.990   2.619  -2.501  1.00  1.03           H  
ATOM     36 3HG2 VAL A   3       7.072   1.799  -1.252  1.00  1.03           H  
ATOM     37  N   VAL A   4       4.560   2.276  -5.676  1.00  0.86           N  
ATOM     38  CA  VAL A   4       3.688   1.983  -6.813  1.00  0.86           C  
ATOM     39  C   VAL A   4       4.402   1.276  -7.961  1.00  0.86           C  
ATOM     40  O   VAL A   4       5.436   1.733  -8.434  1.00  0.86           O  
ATOM     41  CB  VAL A   4       3.104   3.300  -7.352  1.00  0.86           C  
ATOM     42  CG1 VAL A   4       2.223   3.037  -8.568  1.00  0.86           C  
ATOM     43  CG2 VAL A   4       2.355   4.012  -6.246  1.00  0.86           C  
ATOM     44  H   VAL A   4       5.206   3.061  -5.737  1.00  0.86           H  
ATOM     45  HA  VAL A   4       2.873   1.348  -6.465  1.00  0.86           H  
ATOM     46  HB  VAL A   4       3.919   3.932  -7.672  1.00  0.86           H  
ATOM     47 1HG1 VAL A   4       1.838   3.981  -8.947  1.00  0.86           H  
ATOM     48 2HG1 VAL A   4       2.807   2.548  -9.350  1.00  0.86           H  
ATOM     49 3HG1 VAL A   4       1.391   2.394  -8.284  1.00  0.86           H  
ATOM     50 1HG2 VAL A   4       1.968   4.959  -6.622  1.00  0.86           H  
ATOM     51 2HG2 VAL A   4       1.529   3.388  -5.903  1.00  0.86           H  
ATOM     52 3HG2 VAL A   4       3.037   4.205  -5.412  1.00  0.86           H  
ATOM     53  N   LEU A   5       3.855   0.158  -8.414  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.478  -0.568  -9.516  1.00  0.76           C  
ATOM     55  C   LEU A   5       3.991  -0.068 -10.864  1.00  0.76           C  
ATOM     56  O   LEU A   5       2.787   0.066 -11.085  1.00  0.76           O  
ATOM     57  CB  LEU A   5       4.209  -2.072  -9.424  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.841  -2.923 -10.548  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       6.363  -2.859 -10.438  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       4.346  -4.348 -10.439  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.003  -0.190  -7.994  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.556  -0.410  -9.472  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.595  -2.437  -8.474  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       3.133  -2.238  -9.450  1.00  0.76           H  
ATOM     65  HG  LEU A   5       4.557  -2.518 -11.518  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       6.810  -3.446 -11.238  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.683  -1.834 -10.526  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.679  -3.254  -9.475  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       4.784  -4.947 -11.237  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       4.630  -4.764  -9.473  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       3.257  -4.362 -10.536  1.00  0.76           H  
ATOM     72  N   VAL A   6       4.939   0.208 -11.742  1.00  0.71           N  
ATOM     73  CA  VAL A   6       4.701   0.623 -13.111  1.00  0.71           C  
ATOM     74  C   VAL A   6       4.925  -0.584 -14.036  1.00  0.71           C  
ATOM     75  O   VAL A   6       6.038  -1.110 -14.102  1.00  0.71           O  
ATOM     76  CB  VAL A   6       5.700   1.746 -13.445  1.00  0.71           C  
ATOM     77  CG1 VAL A   6       5.547   2.162 -14.841  1.00  0.71           C  
ATOM     78  CG2 VAL A   6       5.500   2.929 -12.485  1.00  0.71           C  
ATOM     79  H   VAL A   6       5.909   0.113 -11.447  1.00  0.71           H  
ATOM     80  HA  VAL A   6       3.673   0.978 -13.214  1.00  0.71           H  
ATOM     81  HB  VAL A   6       6.701   1.355 -13.332  1.00  0.71           H  
ATOM     82 1HG1 VAL A   6       6.282   2.911 -15.043  1.00  0.71           H  
ATOM     83 2HG1 VAL A   6       5.701   1.314 -15.505  1.00  0.71           H  
ATOM     84 3HG1 VAL A   6       4.557   2.551 -14.977  1.00  0.71           H  
ATOM     85 1HG2 VAL A   6       6.224   3.711 -12.713  1.00  0.71           H  
ATOM     86 2HG2 VAL A   6       4.489   3.324 -12.598  1.00  0.71           H  
ATOM     87 3HG2 VAL A   6       5.646   2.584 -11.457  1.00  0.71           H  
ATOM     88  N   GLU A   7       3.866  -1.040 -14.723  1.00  0.69           N  
ATOM     89  CA  GLU A   7       3.948  -2.256 -15.549  1.00  0.69           C  
ATOM     90  C   GLU A   7       3.919  -2.046 -17.063  1.00  0.69           C  
ATOM     91  O   GLU A   7       3.935  -3.015 -17.823  1.00  0.69           O  
ATOM     92  CB  GLU A   7       2.810  -3.213 -15.201  1.00  0.69           C  
ATOM     93  CG  GLU A   7       2.820  -3.765 -13.775  1.00  0.69           C  
ATOM     94  CD  GLU A   7       1.693  -4.768 -13.517  1.00  0.69           C  
ATOM     95  OE1 GLU A   7       0.912  -5.003 -14.410  1.00  0.69           O  
ATOM     96  OE2 GLU A   7       1.625  -5.297 -12.433  1.00  0.69           O  
ATOM     97  H   GLU A   7       2.965  -0.552 -14.647  1.00  0.69           H  
ATOM     98  HA  GLU A   7       4.888  -2.752 -15.312  1.00  0.69           H  
ATOM     99 1HB  GLU A   7       1.858  -2.696 -15.346  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       2.828  -4.059 -15.888  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       3.779  -4.245 -13.586  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       2.717  -2.929 -13.082  1.00  0.69           H  
ATOM    103  N   THR A   8       3.807  -0.810 -17.505  1.00  0.69           N  
ATOM    104  CA  THR A   8       3.742  -0.518 -18.936  1.00  0.69           C  
ATOM    105  C   THR A   8       4.158   0.915 -19.232  1.00  0.69           C  
ATOM    106  O   THR A   8       4.168   1.760 -18.338  1.00  0.69           O  
ATOM    107  CB  THR A   8       2.349  -0.805 -19.508  1.00  0.69           C  
ATOM    108  OG1 THR A   8       2.383  -0.670 -20.938  1.00  0.69           O  
ATOM    109  CG2 THR A   8       1.348   0.130 -18.933  1.00  0.69           C  
ATOM    110  H   THR A   8       3.777  -0.062 -16.828  1.00  0.69           H  
ATOM    111  HA  THR A   8       4.448  -1.174 -19.449  1.00  0.69           H  
ATOM    112  HB  THR A   8       2.058  -1.826 -19.261  1.00  0.69           H  
ATOM    113  HG1 THR A   8       2.838  -1.437 -21.313  1.00  0.69           H  
ATOM    114 1HG2 THR A   8       0.360  -0.083 -19.341  1.00  0.69           H  
ATOM    115 2HG2 THR A   8       1.329   0.001 -17.854  1.00  0.69           H  
ATOM    116 3HG2 THR A   8       1.620   1.127 -19.170  1.00  0.69           H  
ATOM    117  N   LYS A   9       4.499   1.195 -20.490  1.00  0.69           N  
ATOM    118  CA  LYS A   9       4.898   2.545 -20.890  1.00  0.69           C  
ATOM    119  C   LYS A   9       3.814   3.599 -20.665  1.00  0.69           C  
ATOM    120  O   LYS A   9       4.122   4.767 -20.429  1.00  0.69           O  
ATOM    121  CB  LYS A   9       5.353   2.547 -22.354  1.00  0.69           C  
ATOM    122  CG  LYS A   9       4.278   2.286 -23.397  1.00  0.69           C  
ATOM    123  CD  LYS A   9       4.898   2.288 -24.798  1.00  0.69           C  
ATOM    124  CE  LYS A   9       3.860   2.077 -25.888  1.00  0.69           C  
ATOM    125  NZ  LYS A   9       4.482   2.080 -27.248  1.00  0.69           N  
ATOM    126  H   LYS A   9       4.467   0.456 -21.181  1.00  0.69           H  
ATOM    127  HA  LYS A   9       5.750   2.840 -20.286  1.00  0.69           H  
ATOM    128 1HB  LYS A   9       5.830   3.495 -22.589  1.00  0.69           H  
ATOM    129 2HB  LYS A   9       6.099   1.779 -22.476  1.00  0.69           H  
ATOM    130 1HG  LYS A   9       3.804   1.322 -23.206  1.00  0.69           H  
ATOM    131 2HG  LYS A   9       3.518   3.065 -23.349  1.00  0.69           H  
ATOM    132 1HD  LYS A   9       5.403   3.241 -24.967  1.00  0.69           H  
ATOM    133 2HD  LYS A   9       5.644   1.495 -24.862  1.00  0.69           H  
ATOM    134 1HE  LYS A   9       3.364   1.121 -25.728  1.00  0.69           H  
ATOM    135 2HE  LYS A   9       3.118   2.874 -25.835  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9       3.767   1.938 -27.948  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9       4.939   2.971 -27.408  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9       5.167   1.341 -27.311  1.00  0.69           H  
ATOM    139  N   GLU A  10       2.545   3.194 -20.680  1.00  0.68           N  
ATOM    140  CA  GLU A  10       1.471   4.151 -20.435  1.00  0.68           C  
ATOM    141  C   GLU A  10       1.522   4.633 -18.988  1.00  0.68           C  
ATOM    142  O   GLU A  10       1.283   5.807 -18.701  1.00  0.68           O  
ATOM    143  CB  GLU A  10       0.108   3.527 -20.735  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -0.132   3.230 -22.212  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -1.468   2.573 -22.482  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -2.154   2.246 -21.542  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -1.798   2.400 -23.632  1.00  0.68           O  
ATOM    148  H   GLU A  10       2.332   2.224 -20.874  1.00  0.68           H  
ATOM    149  HA  GLU A  10       1.616   5.014 -21.088  1.00  0.68           H  
ATOM    150 1HB  GLU A  10       0.001   2.598 -20.182  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -0.679   4.199 -20.395  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -0.077   4.162 -22.772  1.00  0.68           H  
ATOM    153 2HG  GLU A  10       0.667   2.578 -22.568  1.00  0.68           H  
ATOM    154  N   GLU A  11       1.830   3.701 -18.083  1.00  0.68           N  
ATOM    155  CA  GLU A  11       1.908   3.959 -16.655  1.00  0.68           C  
ATOM    156  C   GLU A  11       3.201   4.672 -16.334  1.00  0.68           C  
ATOM    157  O   GLU A  11       3.244   5.538 -15.464  1.00  0.68           O  
ATOM    158  CB  GLU A  11       1.772   2.654 -15.860  1.00  0.68           C  
ATOM    159  CG  GLU A  11       0.385   2.043 -15.917  1.00  0.68           C  
ATOM    160  CD  GLU A  11       0.273   0.734 -15.178  1.00  0.68           C  
ATOM    161  OE1 GLU A  11       1.284   0.200 -14.760  1.00  0.68           O  
ATOM    162  OE2 GLU A  11      -0.831   0.263 -15.032  1.00  0.68           O  
ATOM    163  H   GLU A  11       2.034   2.771 -18.414  1.00  0.68           H  
ATOM    164  HA  GLU A  11       1.081   4.613 -16.376  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       2.476   1.917 -16.251  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       2.027   2.830 -14.815  1.00  0.68           H  
ATOM    167 1HG  GLU A  11      -0.318   2.751 -15.477  1.00  0.68           H  
ATOM    168 2HG  GLU A  11       0.101   1.905 -16.957  1.00  0.68           H  
ATOM    169  N   PHE A  12       4.269   4.317 -17.046  1.00  0.67           N  
ATOM    170  CA  PHE A  12       5.537   4.987 -16.835  1.00  0.67           C  
ATOM    171  C   PHE A  12       5.332   6.453 -17.122  1.00  0.67           C  
ATOM    172  O   PHE A  12       5.693   7.314 -16.318  1.00  0.67           O  
ATOM    173  CB  PHE A  12       6.632   4.457 -17.740  1.00  0.67           C  
ATOM    174  CG  PHE A  12       7.889   5.121 -17.477  1.00  0.67           C  
ATOM    175  CD1 PHE A  12       8.740   4.608 -16.552  1.00  0.67           C  
ATOM    176  CD2 PHE A  12       8.209   6.313 -18.095  1.00  0.67           C  
ATOM    177  CE1 PHE A  12       9.894   5.249 -16.264  1.00  0.67           C  
ATOM    178  CE2 PHE A  12       9.372   6.958 -17.794  1.00  0.67           C  
ATOM    179  CZ  PHE A  12      10.213   6.420 -16.879  1.00  0.67           C  
ATOM    180  H   PHE A  12       4.197   3.561 -17.724  1.00  0.67           H  
ATOM    181  HA  PHE A  12       5.834   4.898 -15.795  1.00  0.67           H  
ATOM    182 1HB  PHE A  12       6.756   3.383 -17.596  1.00  0.67           H  
ATOM    183 2HB  PHE A  12       6.367   4.629 -18.780  1.00  0.67           H  
ATOM    184  HD1 PHE A  12       8.484   3.677 -16.047  1.00  0.67           H  
ATOM    185  HD2 PHE A  12       7.520   6.741 -18.824  1.00  0.67           H  
ATOM    186  HE1 PHE A  12      10.553   4.838 -15.537  1.00  0.67           H  
ATOM    187  HE2 PHE A  12       9.620   7.890 -18.281  1.00  0.67           H  
ATOM    188  HZ  PHE A  12      11.126   6.922 -16.629  1.00  0.67           H  
ATOM    189  N   LEU A  13       4.717   6.733 -18.273  1.00  0.67           N  
ATOM    190  CA  LEU A  13       4.433   8.093 -18.651  1.00  0.67           C  
ATOM    191  C   LEU A  13       3.529   8.765 -17.637  1.00  0.67           C  
ATOM    192  O   LEU A  13       3.824   9.880 -17.223  1.00  0.67           O  
ATOM    193  CB  LEU A  13       3.828   8.159 -20.043  1.00  0.67           C  
ATOM    194  CG  LEU A  13       3.401   9.557 -20.468  1.00  0.67           C  
ATOM    195  CD1 LEU A  13       4.595  10.494 -20.428  1.00  0.67           C  
ATOM    196  CD2 LEU A  13       2.828   9.492 -21.871  1.00  0.67           C  
ATOM    197  H   LEU A  13       4.447   5.983 -18.909  1.00  0.67           H  
ATOM    198  HA  LEU A  13       5.376   8.637 -18.678  1.00  0.67           H  
ATOM    199 1HB  LEU A  13       4.552   7.779 -20.757  1.00  0.67           H  
ATOM    200 2HB  LEU A  13       2.949   7.511 -20.070  1.00  0.67           H  
ATOM    201  HG  LEU A  13       2.648   9.930 -19.778  1.00  0.67           H  
ATOM    202 1HD1 LEU A  13       4.281  11.494 -20.726  1.00  0.67           H  
ATOM    203 2HD1 LEU A  13       4.999  10.532 -19.415  1.00  0.67           H  
ATOM    204 3HD1 LEU A  13       5.341  10.145 -21.100  1.00  0.67           H  
ATOM    205 1HD2 LEU A  13       2.514  10.489 -22.182  1.00  0.67           H  
ATOM    206 2HD2 LEU A  13       3.589   9.118 -22.557  1.00  0.67           H  
ATOM    207 3HD2 LEU A  13       1.969   8.820 -21.878  1.00  0.67           H  
ATOM    208  N   GLU A  14       2.432   8.123 -17.221  1.00  0.68           N  
ATOM    209  CA  GLU A  14       1.580   8.772 -16.231  1.00  0.68           C  
ATOM    210  C   GLU A  14       2.379   9.122 -14.965  1.00  0.68           C  
ATOM    211  O   GLU A  14       2.260  10.231 -14.432  1.00  0.68           O  
ATOM    212  CB  GLU A  14       0.389   7.887 -15.840  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -0.571   8.598 -14.866  1.00  0.68           C  
ATOM    214  CD  GLU A  14      -1.776   7.786 -14.410  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      -1.884   6.634 -14.743  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      -2.606   8.360 -13.735  1.00  0.68           O  
ATOM    217  H   GLU A  14       2.178   7.210 -17.599  1.00  0.68           H  
ATOM    218  HA  GLU A  14       1.199   9.697 -16.662  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      -0.162   7.594 -16.734  1.00  0.68           H  
ATOM    220 2HB  GLU A  14       0.754   6.976 -15.363  1.00  0.68           H  
ATOM    221 1HG  GLU A  14       0.009   8.876 -13.987  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      -0.919   9.517 -15.334  1.00  0.68           H  
ATOM    223  N   ALA A  15       3.207   8.186 -14.488  1.00  0.70           N  
ATOM    224  CA  ALA A  15       4.013   8.406 -13.292  1.00  0.70           C  
ATOM    225  C   ALA A  15       4.960   9.585 -13.481  1.00  0.70           C  
ATOM    226  O   ALA A  15       5.104  10.429 -12.591  1.00  0.70           O  
ATOM    227  CB  ALA A  15       4.810   7.153 -12.969  1.00  0.70           C  
ATOM    228  H   ALA A  15       3.270   7.287 -14.961  1.00  0.70           H  
ATOM    229  HA  ALA A  15       3.342   8.637 -12.465  1.00  0.70           H  
ATOM    230 1HB  ALA A  15       5.397   7.318 -12.073  1.00  0.70           H  
ATOM    231 2HB  ALA A  15       4.129   6.316 -12.816  1.00  0.70           H  
ATOM    232 3HB  ALA A  15       5.477   6.924 -13.796  1.00  0.70           H  
ATOM    233  N   LEU A  16       5.550   9.680 -14.673  1.00  0.71           N  
ATOM    234  CA  LEU A  16       6.466  10.755 -15.011  1.00  0.71           C  
ATOM    235  C   LEU A  16       5.714  12.078 -15.078  1.00  0.71           C  
ATOM    236  O   LEU A  16       6.202  13.116 -14.617  1.00  0.71           O  
ATOM    237  CB  LEU A  16       7.153  10.467 -16.342  1.00  0.71           C  
ATOM    238  CG  LEU A  16       8.179  11.470 -16.769  1.00  0.71           C  
ATOM    239  CD1 LEU A  16       9.271  11.531 -15.705  1.00  0.71           C  
ATOM    240  CD2 LEU A  16       8.731  11.060 -18.123  1.00  0.71           C  
ATOM    241  H   LEU A  16       5.389   8.946 -15.364  1.00  0.71           H  
ATOM    242  HA  LEU A  16       7.225  10.818 -14.235  1.00  0.71           H  
ATOM    243 1HB  LEU A  16       7.629   9.487 -16.284  1.00  0.71           H  
ATOM    244 2HB  LEU A  16       6.390  10.425 -17.118  1.00  0.71           H  
ATOM    245  HG  LEU A  16       7.721  12.458 -16.846  1.00  0.71           H  
ATOM    246 1HD1 LEU A  16      10.014  12.262 -16.008  1.00  0.71           H  
ATOM    247 2HD1 LEU A  16       8.840  11.827 -14.749  1.00  0.71           H  
ATOM    248 3HD1 LEU A  16       9.740  10.551 -15.602  1.00  0.71           H  
ATOM    249 1HD2 LEU A  16       9.480  11.782 -18.450  1.00  0.71           H  
ATOM    250 2HD2 LEU A  16       9.185  10.082 -18.046  1.00  0.71           H  
ATOM    251 3HD2 LEU A  16       7.915  11.026 -18.848  1.00  0.71           H  
ATOM    252  N   ASN A  17       4.527  12.060 -15.682  1.00  0.74           N  
ATOM    253  CA  ASN A  17       3.750  13.274 -15.786  1.00  0.74           C  
ATOM    254  C   ASN A  17       3.428  13.785 -14.395  1.00  0.74           C  
ATOM    255  O   ASN A  17       3.539  14.983 -14.145  1.00  0.74           O  
ATOM    256  CB  ASN A  17       2.470  13.053 -16.571  1.00  0.74           C  
ATOM    257  CG  ASN A  17       2.675  12.915 -18.068  1.00  0.74           C  
ATOM    258  OD1 ASN A  17       3.714  13.292 -18.625  1.00  0.74           O  
ATOM    259  ND2 ASN A  17       1.667  12.408 -18.734  1.00  0.74           N  
ATOM    260  H   ASN A  17       4.168  11.195 -16.070  1.00  0.74           H  
ATOM    261  HA  ASN A  17       4.347  14.033 -16.292  1.00  0.74           H  
ATOM    262 1HB  ASN A  17       1.985  12.148 -16.207  1.00  0.74           H  
ATOM    263 2HB  ASN A  17       1.788  13.881 -16.385  1.00  0.74           H  
ATOM    264 1HD2 ASN A  17       1.714  12.325 -19.729  1.00  0.74           H  
ATOM    265 2HD2 ASN A  17       0.841  12.128 -18.249  1.00  0.74           H  
ATOM    266  N   LYS A  18       3.096  12.887 -13.464  1.00  0.77           N  
ATOM    267  CA  LYS A  18       2.809  13.320 -12.106  1.00  0.77           C  
ATOM    268  C   LYS A  18       4.067  13.869 -11.436  1.00  0.77           C  
ATOM    269  O   LYS A  18       4.045  14.948 -10.835  1.00  0.77           O  
ATOM    270  CB  LYS A  18       2.210  12.156 -11.309  1.00  0.77           C  
ATOM    271  CG  LYS A  18       0.778  11.801 -11.730  1.00  0.77           C  
ATOM    272  CD  LYS A  18       0.226  10.596 -10.977  1.00  0.77           C  
ATOM    273  CE  LYS A  18      -1.230  10.333 -11.379  1.00  0.77           C  
ATOM    274  NZ  LYS A  18      -1.785   9.094 -10.754  1.00  0.77           N  
ATOM    275  H   LYS A  18       3.004  11.899 -13.717  1.00  0.77           H  
ATOM    276  HA  LYS A  18       2.072  14.122 -12.149  1.00  0.77           H  
ATOM    277 1HB  LYS A  18       2.830  11.267 -11.450  1.00  0.77           H  
ATOM    278 2HB  LYS A  18       2.212  12.395 -10.248  1.00  0.77           H  
ATOM    279 1HG  LYS A  18       0.128  12.657 -11.554  1.00  0.77           H  
ATOM    280 2HG  LYS A  18       0.767  11.577 -12.799  1.00  0.77           H  
ATOM    281 1HD  LYS A  18       0.825   9.715 -11.222  1.00  0.77           H  
ATOM    282 2HD  LYS A  18       0.280  10.771  -9.904  1.00  0.77           H  
ATOM    283 1HE  LYS A  18      -1.835  11.182 -11.068  1.00  0.77           H  
ATOM    284 2HE  LYS A  18      -1.289  10.242 -12.459  1.00  0.77           H  
ATOM    285 1HZ  LYS A  18      -2.748   8.972 -11.053  1.00  0.77           H  
ATOM    286 2HZ  LYS A  18      -1.241   8.297 -11.056  1.00  0.77           H  
ATOM    287 3HZ  LYS A  18      -1.750   9.171  -9.750  1.00  0.77           H  
ATOM    288  N   ALA A  19       5.199  13.188 -11.651  1.00  0.82           N  
ATOM    289  CA  ALA A  19       6.498  13.577 -11.103  1.00  0.82           C  
ATOM    290  C   ALA A  19       6.935  14.959 -11.546  1.00  0.82           C  
ATOM    291  O   ALA A  19       7.629  15.671 -10.814  1.00  0.82           O  
ATOM    292  CB  ALA A  19       7.559  12.594 -11.543  1.00  0.82           C  
ATOM    293  H   ALA A  19       5.152  12.314 -12.174  1.00  0.82           H  
ATOM    294  HA  ALA A  19       6.417  13.577 -10.019  1.00  0.82           H  
ATOM    295 1HB  ALA A  19       8.509  12.874 -11.118  1.00  0.82           H  
ATOM    296 2HB  ALA A  19       7.289  11.590 -11.214  1.00  0.82           H  
ATOM    297 3HB  ALA A  19       7.638  12.608 -12.617  1.00  0.82           H  
ATOM    298  N   THR A  20       6.563  15.318 -12.770  1.00  0.87           N  
ATOM    299  CA  THR A  20       6.963  16.585 -13.334  1.00  0.87           C  
ATOM    300  C   THR A  20       5.858  17.660 -13.415  1.00  0.87           C  
ATOM    301  O   THR A  20       6.178  18.837 -13.598  1.00  0.87           O  
ATOM    302  CB  THR A  20       7.603  16.328 -14.715  1.00  0.87           C  
ATOM    303  OG1 THR A  20       6.666  15.678 -15.578  1.00  0.87           O  
ATOM    304  CG2 THR A  20       8.844  15.428 -14.549  1.00  0.87           C  
ATOM    305  H   THR A  20       6.033  14.660 -13.340  1.00  0.87           H  
ATOM    306  HA  THR A  20       7.743  16.982 -12.692  1.00  0.87           H  
ATOM    307  HB  THR A  20       7.897  17.271 -15.165  1.00  0.87           H  
ATOM    308  HG1 THR A  20       6.435  14.796 -15.198  1.00  0.87           H  
ATOM    309 1HG2 THR A  20       9.298  15.248 -15.522  1.00  0.87           H  
ATOM    310 2HG2 THR A  20       9.566  15.920 -13.898  1.00  0.87           H  
ATOM    311 3HG2 THR A  20       8.549  14.477 -14.110  1.00  0.87           H  
ATOM    312  N   SER A  21       4.581  17.282 -13.267  1.00  0.90           N  
ATOM    313  CA  SER A  21       3.485  18.252 -13.351  1.00  0.90           C  
ATOM    314  C   SER A  21       2.995  18.693 -11.976  1.00  0.90           C  
ATOM    315  O   SER A  21       2.477  19.803 -11.825  1.00  0.90           O  
ATOM    316  CB  SER A  21       2.293  17.664 -14.075  1.00  0.90           C  
ATOM    317  OG  SER A  21       2.639  17.276 -15.368  1.00  0.90           O  
ATOM    318  H   SER A  21       4.355  16.301 -13.151  1.00  0.90           H  
ATOM    319  HA  SER A  21       3.838  19.130 -13.890  1.00  0.90           H  
ATOM    320 1HB  SER A  21       1.913  16.808 -13.518  1.00  0.90           H  
ATOM    321 2HB  SER A  21       1.499  18.404 -14.116  1.00  0.90           H  
ATOM    322  HG  SER A  21       3.222  16.498 -15.238  1.00  0.90           H  
ATOM    323  N   GLY A  22       3.110  17.813 -10.979  1.00  0.92           N  
ATOM    324  CA  GLY A  22       2.618  18.127  -9.652  1.00  0.92           C  
ATOM    325  C   GLY A  22       3.705  18.788  -8.826  1.00  0.92           C  
ATOM    326  O   GLY A  22       4.742  19.195  -9.352  1.00  0.92           O  
ATOM    327  H   GLY A  22       3.532  16.897 -11.129  1.00  0.92           H  
ATOM    328 1HA  GLY A  22       1.752  18.785  -9.724  1.00  0.92           H  
ATOM    329 2HA  GLY A  22       2.293  17.210  -9.164  1.00  0.92           H  
ATOM    330  N   LYS A  23       3.466  18.898  -7.524  1.00  0.90           N  
ATOM    331  CA  LYS A  23       4.434  19.525  -6.635  1.00  0.90           C  
ATOM    332  C   LYS A  23       5.102  18.533  -5.688  1.00  0.90           C  
ATOM    333  O   LYS A  23       6.091  18.869  -5.037  1.00  0.90           O  
ATOM    334  CB  LYS A  23       3.780  20.653  -5.848  1.00  0.90           C  
ATOM    335  CG  LYS A  23       3.303  21.814  -6.717  1.00  0.90           C  
ATOM    336  CD  LYS A  23       2.722  22.941  -5.877  1.00  0.90           C  
ATOM    337  CE  LYS A  23       2.278  24.109  -6.749  1.00  0.90           C  
ATOM    338  NZ  LYS A  23       1.690  25.213  -5.941  1.00  0.90           N  
ATOM    339  H   LYS A  23       2.593  18.557  -7.151  1.00  0.90           H  
ATOM    340  HA  LYS A  23       5.223  19.964  -7.246  1.00  0.90           H  
ATOM    341 1HB  LYS A  23       2.926  20.265  -5.294  1.00  0.90           H  
ATOM    342 2HB  LYS A  23       4.492  21.047  -5.122  1.00  0.90           H  
ATOM    343 1HG  LYS A  23       4.144  22.198  -7.297  1.00  0.90           H  
ATOM    344 2HG  LYS A  23       2.542  21.461  -7.413  1.00  0.90           H  
ATOM    345 1HD  LYS A  23       1.863  22.571  -5.315  1.00  0.90           H  
ATOM    346 2HD  LYS A  23       3.473  23.292  -5.169  1.00  0.90           H  
ATOM    347 1HE  LYS A  23       3.138  24.491  -7.297  1.00  0.90           H  
ATOM    348 2HE  LYS A  23       1.532  23.758  -7.462  1.00  0.90           H  
ATOM    349 1HZ  LYS A  23       1.409  25.967  -6.553  1.00  0.90           H  
ATOM    350 2HZ  LYS A  23       0.885  24.871  -5.436  1.00  0.90           H  
ATOM    351 3HZ  LYS A  23       2.379  25.553  -5.284  1.00  0.90           H  
ATOM    352  N   LYS A  24       4.558  17.322  -5.580  1.00  0.84           N  
ATOM    353  CA  LYS A  24       5.145  16.368  -4.651  1.00  0.84           C  
ATOM    354  C   LYS A  24       6.376  15.772  -5.326  1.00  0.84           C  
ATOM    355  O   LYS A  24       6.297  15.442  -6.508  1.00  0.84           O  
ATOM    356  CB  LYS A  24       4.172  15.239  -4.329  1.00  0.84           C  
ATOM    357  CG  LYS A  24       2.839  15.686  -3.714  1.00  0.84           C  
ATOM    358  CD  LYS A  24       3.011  16.390  -2.363  1.00  0.84           C  
ATOM    359  CE  LYS A  24       1.636  16.701  -1.739  1.00  0.84           C  
ATOM    360  NZ  LYS A  24       1.739  17.543  -0.511  1.00  0.84           N  
ATOM    361  H   LYS A  24       3.760  17.069  -6.140  1.00  0.84           H  
ATOM    362  HA  LYS A  24       5.390  16.881  -3.731  1.00  0.84           H  
ATOM    363 1HB  LYS A  24       3.954  14.679  -5.237  1.00  0.84           H  
ATOM    364 2HB  LYS A  24       4.649  14.546  -3.629  1.00  0.84           H  
ATOM    365 1HG  LYS A  24       2.337  16.366  -4.401  1.00  0.84           H  
ATOM    366 2HG  LYS A  24       2.203  14.812  -3.571  1.00  0.84           H  
ATOM    367 1HD  LYS A  24       3.579  15.746  -1.676  1.00  0.84           H  
ATOM    368 2HD  LYS A  24       3.564  17.320  -2.498  1.00  0.84           H  
ATOM    369 1HE  LYS A  24       1.018  17.217  -2.471  1.00  0.84           H  
ATOM    370 2HE  LYS A  24       1.159  15.759  -1.473  1.00  0.84           H  
ATOM    371 1HZ  LYS A  24       0.824  17.709  -0.129  1.00  0.84           H  
ATOM    372 2HZ  LYS A  24       2.313  17.072   0.192  1.00  0.84           H  
ATOM    373 3HZ  LYS A  24       2.171  18.420  -0.736  1.00  0.84           H  
ATOM    374  N   PRO A  25       7.528  15.653  -4.660  1.00  0.78           N  
ATOM    375  CA  PRO A  25       8.693  14.964  -5.165  1.00  0.78           C  
ATOM    376  C   PRO A  25       8.400  13.491  -5.378  1.00  0.78           C  
ATOM    377  O   PRO A  25       7.538  12.923  -4.689  1.00  0.78           O  
ATOM    378  CB  PRO A  25       9.721  15.167  -4.081  1.00  0.78           C  
ATOM    379  CG  PRO A  25       9.254  16.359  -3.288  1.00  0.78           C  
ATOM    380  CD  PRO A  25       7.742  16.315  -3.357  1.00  0.78           C  
ATOM    381  HA  PRO A  25       9.012  15.436  -6.109  1.00  0.78           H  
ATOM    382 1HB  PRO A  25       9.858  14.255  -3.522  1.00  0.78           H  
ATOM    383 2HB  PRO A  25      10.656  15.371  -4.575  1.00  0.78           H  
ATOM    384 1HG  PRO A  25       9.640  16.301  -2.257  1.00  0.78           H  
ATOM    385 2HG  PRO A  25       9.665  17.273  -3.725  1.00  0.78           H  
ATOM    386 1HD  PRO A  25       7.307  15.725  -2.533  1.00  0.78           H  
ATOM    387 2HD  PRO A  25       7.403  17.360  -3.367  1.00  0.78           H  
ATOM    388  N   THR A  26       9.096  12.887  -6.332  1.00  0.71           N  
ATOM    389  CA  THR A  26       8.955  11.448  -6.544  1.00  0.71           C  
ATOM    390  C   THR A  26      10.292  10.757  -6.763  1.00  0.71           C  
ATOM    391  O   THR A  26      11.279  11.386  -7.158  1.00  0.71           O  
ATOM    392  CB  THR A  26       8.070  11.131  -7.755  1.00  0.71           C  
ATOM    393  OG1 THR A  26       8.722  11.591  -8.927  1.00  0.71           O  
ATOM    394  CG2 THR A  26       6.706  11.816  -7.665  1.00  0.71           C  
ATOM    395  H   THR A  26       9.764  13.440  -6.874  1.00  0.71           H  
ATOM    396  HA  THR A  26       8.498  11.015  -5.658  1.00  0.71           H  
ATOM    397  HB  THR A  26       7.932  10.050  -7.815  1.00  0.71           H  
ATOM    398  HG1 THR A  26       8.764  12.552  -8.897  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       6.113  11.564  -8.543  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       6.195  11.488  -6.778  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       6.834  12.896  -7.623  1.00  0.71           H  
ATOM    402  N   ILE A  27      10.301   9.442  -6.567  1.00  0.65           N  
ATOM    403  CA  ILE A  27      11.476   8.637  -6.874  1.00  0.65           C  
ATOM    404  C   ILE A  27      11.104   7.487  -7.801  1.00  0.65           C  
ATOM    405  O   ILE A  27      10.149   6.762  -7.528  1.00  0.65           O  
ATOM    406  CB  ILE A  27      12.132   8.054  -5.609  1.00  0.65           C  
ATOM    407  CG1 ILE A  27      12.535   9.140  -4.676  1.00  0.65           C  
ATOM    408  CG2 ILE A  27      13.365   7.224  -5.991  1.00  0.65           C  
ATOM    409  CD1 ILE A  27      13.016   8.630  -3.351  1.00  0.65           C  
ATOM    410  H   ILE A  27       9.452   9.005  -6.212  1.00  0.65           H  
ATOM    411  HA  ILE A  27      12.202   9.263  -7.378  1.00  0.65           H  
ATOM    412  HB  ILE A  27      11.432   7.426  -5.110  1.00  0.65           H  
ATOM    413 1HG1 ILE A  27      13.302   9.704  -5.159  1.00  0.65           H  
ATOM    414 2HG1 ILE A  27      11.698   9.799  -4.495  1.00  0.65           H  
ATOM    415 1HG2 ILE A  27      13.810   6.814  -5.087  1.00  0.65           H  
ATOM    416 2HG2 ILE A  27      13.073   6.409  -6.651  1.00  0.65           H  
ATOM    417 3HG2 ILE A  27      14.095   7.863  -6.501  1.00  0.65           H  
ATOM    418 1HD1 ILE A  27      13.312   9.461  -2.747  1.00  0.65           H  
ATOM    419 2HD1 ILE A  27      12.221   8.078  -2.855  1.00  0.65           H  
ATOM    420 3HD1 ILE A  27      13.869   7.974  -3.500  1.00  0.65           H  
ATOM    421  N   LEU A  28      11.824   7.348  -8.909  1.00  0.62           N  
ATOM    422  CA  LEU A  28      11.608   6.246  -9.845  1.00  0.62           C  
ATOM    423  C   LEU A  28      12.740   5.225  -9.756  1.00  0.62           C  
ATOM    424  O   LEU A  28      13.884   5.512 -10.119  1.00  0.62           O  
ATOM    425  CB  LEU A  28      11.450   6.746 -11.287  1.00  0.62           C  
ATOM    426  CG  LEU A  28      10.007   7.248 -11.738  1.00  0.62           C  
ATOM    427  CD1 LEU A  28       9.544   8.481 -10.924  1.00  0.62           C  
ATOM    428  CD2 LEU A  28      10.061   7.578 -13.239  1.00  0.62           C  
ATOM    429  H   LEU A  28      12.573   8.015  -9.078  1.00  0.62           H  
ATOM    430  HA  LEU A  28      10.685   5.736  -9.571  1.00  0.62           H  
ATOM    431 1HB  LEU A  28      12.154   7.556 -11.451  1.00  0.62           H  
ATOM    432 2HB  LEU A  28      11.712   5.926 -11.945  1.00  0.62           H  
ATOM    433  HG  LEU A  28       9.285   6.451 -11.575  1.00  0.62           H  
ATOM    434 1HD1 LEU A  28       8.552   8.789 -11.263  1.00  0.62           H  
ATOM    435 2HD1 LEU A  28       9.491   8.234  -9.876  1.00  0.62           H  
ATOM    436 3HD1 LEU A  28      10.234   9.295 -11.062  1.00  0.62           H  
ATOM    437 1HD2 LEU A  28       9.073   7.899 -13.584  1.00  0.62           H  
ATOM    438 2HD2 LEU A  28      10.780   8.373 -13.421  1.00  0.62           H  
ATOM    439 3HD2 LEU A  28      10.363   6.691 -13.784  1.00  0.62           H  
ATOM    440  N   ASP A  29      12.414   4.055  -9.204  1.00  0.61           N  
ATOM    441  CA  ASP A  29      13.351   2.958  -8.969  1.00  0.61           C  
ATOM    442  C   ASP A  29      13.341   1.961 -10.127  1.00  0.61           C  
ATOM    443  O   ASP A  29      12.389   1.197 -10.293  1.00  0.61           O  
ATOM    444  CB  ASP A  29      12.994   2.202  -7.682  1.00  0.61           C  
ATOM    445  CG  ASP A  29      13.981   1.064  -7.333  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      14.989   0.950  -7.973  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      13.669   0.284  -6.477  1.00  0.61           O  
ATOM    448  H   ASP A  29      11.448   3.907  -8.923  1.00  0.61           H  
ATOM    449  HA  ASP A  29      14.356   3.367  -8.874  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      12.963   2.905  -6.853  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      12.004   1.792  -7.782  1.00  0.61           H  
ATOM    452  N   PHE A  30      14.379   1.984 -10.942  1.00  0.61           N  
ATOM    453  CA  PHE A  30      14.476   1.109 -12.097  1.00  0.61           C  
ATOM    454  C   PHE A  30      15.147  -0.163 -11.632  1.00  0.61           C  
ATOM    455  O   PHE A  30      16.281  -0.145 -11.169  1.00  0.61           O  
ATOM    456  CB  PHE A  30      15.264   1.799 -13.183  1.00  0.61           C  
ATOM    457  CG  PHE A  30      14.512   2.949 -13.754  1.00  0.61           C  
ATOM    458  CD1 PHE A  30      14.552   4.181 -13.118  1.00  0.61           C  
ATOM    459  CD2 PHE A  30      13.791   2.831 -14.931  1.00  0.61           C  
ATOM    460  CE1 PHE A  30      13.886   5.253 -13.623  1.00  0.61           C  
ATOM    461  CE2 PHE A  30      13.128   3.919 -15.448  1.00  0.61           C  
ATOM    462  CZ  PHE A  30      13.178   5.135 -14.780  1.00  0.61           C  
ATOM    463  H   PHE A  30      15.130   2.630 -10.739  1.00  0.61           H  
ATOM    464  HA  PHE A  30      13.481   0.871 -12.462  1.00  0.61           H  
ATOM    465 1HB  PHE A  30      16.189   2.166 -12.775  1.00  0.61           H  
ATOM    466 2HB  PHE A  30      15.499   1.100 -13.978  1.00  0.61           H  
ATOM    467  HD1 PHE A  30      15.119   4.287 -12.194  1.00  0.61           H  
ATOM    468  HD2 PHE A  30      13.757   1.874 -15.444  1.00  0.61           H  
ATOM    469  HE1 PHE A  30      13.927   6.202 -13.096  1.00  0.61           H  
ATOM    470  HE2 PHE A  30      12.565   3.825 -16.378  1.00  0.61           H  
ATOM    471  HZ  PHE A  30      12.658   5.999 -15.171  1.00  0.61           H  
ATOM    472  N   THR A  31      14.409  -1.255 -11.707  1.00  0.62           N  
ATOM    473  CA  THR A  31      14.804  -2.558 -11.190  1.00  0.62           C  
ATOM    474  C   THR A  31      14.639  -3.662 -12.206  1.00  0.62           C  
ATOM    475  O   THR A  31      14.203  -3.417 -13.325  1.00  0.62           O  
ATOM    476  CB  THR A  31      13.941  -2.920  -9.980  1.00  0.62           C  
ATOM    477  OG1 THR A  31      12.585  -3.090 -10.411  1.00  0.62           O  
ATOM    478  CG2 THR A  31      13.993  -1.865  -8.940  1.00  0.62           C  
ATOM    479  H   THR A  31      13.488  -1.164 -12.126  1.00  0.62           H  
ATOM    480  HA  THR A  31      15.848  -2.510 -10.896  1.00  0.62           H  
ATOM    481  HB  THR A  31      14.281  -3.846  -9.580  1.00  0.62           H  
ATOM    482  HG1 THR A  31      12.313  -2.298 -10.898  1.00  0.62           H  
ATOM    483 1HG2 THR A  31      13.371  -2.146  -8.093  1.00  0.62           H  
ATOM    484 2HG2 THR A  31      15.021  -1.726  -8.599  1.00  0.62           H  
ATOM    485 3HG2 THR A  31      13.625  -0.937  -9.351  1.00  0.62           H  
ATOM    486  N   ALA A  32      14.965  -4.892 -11.818  1.00  0.64           N  
ATOM    487  CA  ALA A  32      14.698  -6.030 -12.692  1.00  0.64           C  
ATOM    488  C   ALA A  32      14.428  -7.286 -11.871  1.00  0.64           C  
ATOM    489  O   ALA A  32      14.983  -7.464 -10.789  1.00  0.64           O  
ATOM    490  CB  ALA A  32      15.850  -6.283 -13.634  1.00  0.64           C  
ATOM    491  H   ALA A  32      15.363  -5.038 -10.900  1.00  0.64           H  
ATOM    492  HA  ALA A  32      13.803  -5.806 -13.279  1.00  0.64           H  
ATOM    493 1HB  ALA A  32      15.578  -7.112 -14.274  1.00  0.64           H  
ATOM    494 2HB  ALA A  32      16.040  -5.420 -14.236  1.00  0.64           H  
ATOM    495 3HB  ALA A  32      16.740  -6.526 -13.068  1.00  0.64           H  
ATOM    496  N   THR A  33      13.660  -8.201 -12.436  1.00  0.65           N  
ATOM    497  CA  THR A  33      13.330  -9.477 -11.803  1.00  0.65           C  
ATOM    498  C   THR A  33      14.554 -10.288 -11.346  1.00  0.65           C  
ATOM    499  O   THR A  33      14.531 -10.925 -10.295  1.00  0.65           O  
ATOM    500  CB  THR A  33      12.469 -10.320 -12.753  1.00  0.65           C  
ATOM    501  OG1 THR A  33      11.204  -9.647 -13.020  1.00  0.65           O  
ATOM    502  CG2 THR A  33      12.203 -11.689 -12.143  1.00  0.65           C  
ATOM    503  H   THR A  33      13.227  -7.983 -13.332  1.00  0.65           H  
ATOM    504  HA  THR A  33      12.730  -9.261 -10.919  1.00  0.65           H  
ATOM    505  HB  THR A  33      13.002 -10.445 -13.696  1.00  0.65           H  
ATOM    506  HG1 THR A  33      11.318  -8.691 -13.300  1.00  0.65           H  
ATOM    507 1HG2 THR A  33      11.601 -12.282 -12.830  1.00  0.65           H  
ATOM    508 2HG2 THR A  33      13.151 -12.195 -11.960  1.00  0.65           H  
ATOM    509 3HG2 THR A  33      11.668 -11.568 -11.203  1.00  0.65           H  
ATOM    510  N   TRP A  34      15.602 -10.291 -12.152  1.00  0.65           N  
ATOM    511  CA  TRP A  34      16.841 -11.025 -11.878  1.00  0.65           C  
ATOM    512  C   TRP A  34      17.858 -10.271 -11.013  1.00  0.65           C  
ATOM    513  O   TRP A  34      18.954 -10.774 -10.751  1.00  0.65           O  
ATOM    514  CB  TRP A  34      17.511 -11.382 -13.193  1.00  0.65           C  
ATOM    515  CG  TRP A  34      17.555 -10.216 -14.116  1.00  0.65           C  
ATOM    516  CD1 TRP A  34      16.672  -9.997 -15.110  1.00  0.65           C  
ATOM    517  CD2 TRP A  34      18.466  -9.081 -14.134  1.00  0.65           C  
ATOM    518  NE1 TRP A  34      16.959  -8.841 -15.753  1.00  0.65           N  
ATOM    519  CE2 TRP A  34      18.055  -8.259 -15.176  1.00  0.65           C  
ATOM    520  CE3 TRP A  34      19.567  -8.703 -13.360  1.00  0.65           C  
ATOM    521  CZ2 TRP A  34      18.698  -7.071 -15.478  1.00  0.65           C  
ATOM    522  CZ3 TRP A  34      20.213  -7.506 -13.658  1.00  0.65           C  
ATOM    523  CH2 TRP A  34      19.788  -6.712 -14.693  1.00  0.65           C  
ATOM    524  H   TRP A  34      15.543  -9.748 -13.001  1.00  0.65           H  
ATOM    525  HA  TRP A  34      16.575 -11.947 -11.360  1.00  0.65           H  
ATOM    526 1HB  TRP A  34      18.530 -11.719 -13.008  1.00  0.65           H  
ATOM    527 2HB  TRP A  34      16.971 -12.195 -13.676  1.00  0.65           H  
ATOM    528  HD1 TRP A  34      15.837 -10.648 -15.363  1.00  0.65           H  
ATOM    529  HE1 TRP A  34      16.383  -8.475 -16.538  1.00  0.65           H  
ATOM    530  HE3 TRP A  34      19.905  -9.330 -12.538  1.00  0.65           H  
ATOM    531  HZ2 TRP A  34      18.366  -6.432 -16.296  1.00  0.65           H  
ATOM    532  HZ3 TRP A  34      21.068  -7.216 -13.046  1.00  0.65           H  
ATOM    533  HH2 TRP A  34      20.315  -5.781 -14.902  1.00  0.65           H  
ATOM    534  N   CYS A  35      17.531  -9.054 -10.609  1.00  0.66           N  
ATOM    535  CA  CYS A  35      18.471  -8.210  -9.887  1.00  0.66           C  
ATOM    536  C   CYS A  35      18.424  -8.381  -8.370  1.00  0.66           C  
ATOM    537  O   CYS A  35      17.551  -7.846  -7.689  1.00  0.66           O  
ATOM    538  CB  CYS A  35      18.176  -6.763 -10.258  1.00  0.66           C  
ATOM    539  SG  CYS A  35      19.041  -5.510  -9.332  1.00  0.66           S  
ATOM    540  H   CYS A  35      16.607  -8.686 -10.804  1.00  0.66           H  
ATOM    541  HA  CYS A  35      19.475  -8.456 -10.229  1.00  0.66           H  
ATOM    542 1HB  CYS A  35      18.413  -6.615 -11.309  1.00  0.66           H  
ATOM    543 2HB  CYS A  35      17.118  -6.583 -10.149  1.00  0.66           H  
ATOM    544  N   GLY A  36      19.444  -9.047  -7.836  1.00  0.67           N  
ATOM    545  CA  GLY A  36      19.557  -9.326  -6.404  1.00  0.67           C  
ATOM    546  C   GLY A  36      19.377  -8.063  -5.557  1.00  0.67           C  
ATOM    547  O   GLY A  36      18.454  -7.985  -4.746  1.00  0.67           O  
ATOM    548  H   GLY A  36      20.136  -9.434  -8.467  1.00  0.67           H  
ATOM    549 1HA  GLY A  36      18.789 -10.048  -6.129  1.00  0.67           H  
ATOM    550 2HA  GLY A  36      20.511  -9.804  -6.187  1.00  0.67           H  
ATOM    551  N   PRO A  37      20.247  -7.055  -5.716  1.00  0.68           N  
ATOM    552  CA  PRO A  37      20.229  -5.795  -4.999  1.00  0.68           C  
ATOM    553  C   PRO A  37      18.909  -5.053  -5.148  1.00  0.68           C  
ATOM    554  O   PRO A  37      18.578  -4.202  -4.322  1.00  0.68           O  
ATOM    555  CB  PRO A  37      21.366  -5.022  -5.667  1.00  0.68           C  
ATOM    556  CG  PRO A  37      22.289  -6.080  -6.209  1.00  0.68           C  
ATOM    557  CD  PRO A  37      21.380  -7.181  -6.663  1.00  0.68           C  
ATOM    558  HA  PRO A  37      20.461  -5.968  -3.942  1.00  0.68           H  
ATOM    559 1HB  PRO A  37      20.963  -4.380  -6.449  1.00  0.68           H  
ATOM    560 2HB  PRO A  37      21.858  -4.375  -4.937  1.00  0.68           H  
ATOM    561 1HG  PRO A  37      22.889  -5.666  -7.036  1.00  0.68           H  
ATOM    562 2HG  PRO A  37      22.996  -6.407  -5.433  1.00  0.68           H  
ATOM    563 1HD  PRO A  37      21.066  -6.976  -7.691  1.00  0.68           H  
ATOM    564 2HD  PRO A  37      21.903  -8.132  -6.561  1.00  0.68           H  
ATOM    565  N   CYS A  38      18.140  -5.351  -6.195  1.00  0.69           N  
ATOM    566  CA  CYS A  38      16.891  -4.659  -6.389  1.00  0.69           C  
ATOM    567  C   CYS A  38      15.873  -5.257  -5.429  1.00  0.69           C  
ATOM    568  O   CYS A  38      15.053  -4.560  -4.821  1.00  0.69           O  
ATOM    569  CB  CYS A  38      16.407  -4.853  -7.798  1.00  0.69           C  
ATOM    570  SG  CYS A  38      17.499  -4.111  -9.072  1.00  0.69           S  
ATOM    571  H   CYS A  38      18.370  -6.087  -6.856  1.00  0.69           H  
ATOM    572  HA  CYS A  38      17.034  -3.601  -6.207  1.00  0.69           H  
ATOM    573 1HB  CYS A  38      16.256  -5.897  -8.012  1.00  0.69           H  
ATOM    574 2HB  CYS A  38      15.451  -4.385  -7.862  1.00  0.69           H  
ATOM    575  N   LYS A  39      15.970  -6.574  -5.245  1.00  0.71           N  
ATOM    576  CA  LYS A  39      15.075  -7.265  -4.330  1.00  0.71           C  
ATOM    577  C   LYS A  39      15.379  -6.819  -2.906  1.00  0.71           C  
ATOM    578  O   LYS A  39      14.476  -6.673  -2.080  1.00  0.71           O  
ATOM    579  CB  LYS A  39      15.222  -8.784  -4.455  1.00  0.71           C  
ATOM    580  CG  LYS A  39      14.718  -9.343  -5.773  1.00  0.71           C  
ATOM    581  CD  LYS A  39      14.866 -10.853  -5.837  1.00  0.71           C  
ATOM    582  CE  LYS A  39      14.440 -11.373  -7.192  1.00  0.71           C  
ATOM    583  NZ  LYS A  39      14.549 -12.852  -7.288  1.00  0.71           N  
ATOM    584  H   LYS A  39      16.662  -7.103  -5.787  1.00  0.71           H  
ATOM    585  HA  LYS A  39      14.047  -6.988  -4.563  1.00  0.71           H  
ATOM    586 1HB  LYS A  39      16.267  -9.062  -4.347  1.00  0.71           H  
ATOM    587 2HB  LYS A  39      14.674  -9.266  -3.649  1.00  0.71           H  
ATOM    588 1HG  LYS A  39      13.672  -9.076  -5.911  1.00  0.71           H  
ATOM    589 2HG  LYS A  39      15.299  -8.898  -6.588  1.00  0.71           H  
ATOM    590 1HD  LYS A  39      15.911 -11.119  -5.670  1.00  0.71           H  
ATOM    591 2HD  LYS A  39      14.257 -11.319  -5.065  1.00  0.71           H  
ATOM    592 1HE  LYS A  39      13.412 -11.078  -7.390  1.00  0.71           H  
ATOM    593 2HE  LYS A  39      15.087 -10.924  -7.940  1.00  0.71           H  
ATOM    594 1HZ  LYS A  39      14.266 -13.152  -8.214  1.00  0.71           H  
ATOM    595 2HZ  LYS A  39      15.503 -13.131  -7.121  1.00  0.71           H  
ATOM    596 3HZ  LYS A  39      13.949 -13.276  -6.600  1.00  0.71           H  
ATOM    597  N   TYR A  40      16.665  -6.571  -2.633  1.00  0.74           N  
ATOM    598  CA  TYR A  40      17.085  -6.164  -1.297  1.00  0.74           C  
ATOM    599  C   TYR A  40      16.756  -4.697  -0.982  1.00  0.74           C  
ATOM    600  O   TYR A  40      16.425  -4.376   0.162  1.00  0.74           O  
ATOM    601  CB  TYR A  40      18.576  -6.426  -1.098  1.00  0.74           C  
ATOM    602  CG  TYR A  40      18.933  -7.902  -1.044  1.00  0.74           C  
ATOM    603  CD1 TYR A  40      19.736  -8.466  -2.018  1.00  0.74           C  
ATOM    604  CD2 TYR A  40      18.435  -8.693  -0.021  1.00  0.74           C  
ATOM    605  CE1 TYR A  40      20.046  -9.807  -1.978  1.00  0.74           C  
ATOM    606  CE2 TYR A  40      18.745 -10.040   0.026  1.00  0.74           C  
ATOM    607  CZ  TYR A  40      19.548 -10.597  -0.950  1.00  0.74           C  
ATOM    608  OH  TYR A  40      19.857 -11.938  -0.906  1.00  0.74           O  
ATOM    609  H   TYR A  40      17.355  -6.735  -3.368  1.00  0.74           H  
ATOM    610  HA  TYR A  40      16.542  -6.774  -0.577  1.00  0.74           H  
ATOM    611 1HB  TYR A  40      19.143  -5.956  -1.900  1.00  0.74           H  
ATOM    612 2HB  TYR A  40      18.883  -5.986  -0.169  1.00  0.74           H  
ATOM    613  HD1 TYR A  40      20.123  -7.855  -2.813  1.00  0.74           H  
ATOM    614  HD2 TYR A  40      17.798  -8.253   0.747  1.00  0.74           H  
ATOM    615  HE1 TYR A  40      20.680 -10.242  -2.750  1.00  0.74           H  
ATOM    616  HE2 TYR A  40      18.354 -10.662   0.831  1.00  0.74           H  
ATOM    617  HH  TYR A  40      19.435 -12.337  -0.141  1.00  0.74           H  
ATOM    618  N   VAL A  41      16.835  -3.804  -1.972  1.00  0.76           N  
ATOM    619  CA  VAL A  41      16.485  -2.407  -1.724  1.00  0.76           C  
ATOM    620  C   VAL A  41      14.978  -2.198  -1.626  1.00  0.76           C  
ATOM    621  O   VAL A  41      14.524  -1.362  -0.847  1.00  0.76           O  
ATOM    622  CB  VAL A  41      17.094  -1.453  -2.782  1.00  0.76           C  
ATOM    623  CG1 VAL A  41      16.405  -1.564  -4.096  1.00  0.76           C  
ATOM    624  CG2 VAL A  41      16.996  -0.009  -2.283  1.00  0.76           C  
ATOM    625  H   VAL A  41      17.168  -4.080  -2.894  1.00  0.76           H  
ATOM    626  HA  VAL A  41      16.913  -2.125  -0.766  1.00  0.76           H  
ATOM    627  HB  VAL A  41      18.131  -1.741  -2.936  1.00  0.76           H  
ATOM    628 1HG1 VAL A  41      16.884  -0.920  -4.824  1.00  0.76           H  
ATOM    629 2HG1 VAL A  41      16.479  -2.565  -4.409  1.00  0.76           H  
ATOM    630 3HG1 VAL A  41      15.359  -1.283  -4.014  1.00  0.76           H  
ATOM    631 1HG2 VAL A  41      17.451   0.649  -3.004  1.00  0.76           H  
ATOM    632 2HG2 VAL A  41      15.962   0.250  -2.158  1.00  0.76           H  
ATOM    633 3HG2 VAL A  41      17.492   0.107  -1.346  1.00  0.76           H  
ATOM    634  N   LEU A  42      14.179  -2.969  -2.367  1.00  0.77           N  
ATOM    635  CA  LEU A  42      12.742  -2.736  -2.333  1.00  0.77           C  
ATOM    636  C   LEU A  42      12.083  -2.575  -0.950  1.00  0.77           C  
ATOM    637  O   LEU A  42      11.367  -1.591  -0.774  1.00  0.77           O  
ATOM    638  CB  LEU A  42      11.991  -3.805  -3.117  1.00  0.77           C  
ATOM    639  CG  LEU A  42      10.464  -3.632  -3.059  1.00  0.77           C  
ATOM    640  CD1 LEU A  42      10.087  -2.274  -3.681  1.00  0.77           C  
ATOM    641  CD2 LEU A  42       9.805  -4.773  -3.801  1.00  0.77           C  
ATOM    642  H   LEU A  42      14.567  -3.661  -3.013  1.00  0.77           H  
ATOM    643  HA  LEU A  42      12.575  -1.813  -2.867  1.00  0.77           H  
ATOM    644 1HB  LEU A  42      12.297  -3.732  -4.162  1.00  0.77           H  
ATOM    645 2HB  LEU A  42      12.258  -4.795  -2.765  1.00  0.77           H  
ATOM    646  HG  LEU A  42      10.131  -3.638  -2.019  1.00  0.77           H  
ATOM    647 1HD1 LEU A  42       9.006  -2.140  -3.639  1.00  0.77           H  
ATOM    648 2HD1 LEU A  42      10.571  -1.474  -3.126  1.00  0.77           H  
ATOM    649 3HD1 LEU A  42      10.419  -2.248  -4.718  1.00  0.77           H  
ATOM    650 1HD2 LEU A  42       8.721  -4.657  -3.761  1.00  0.77           H  
ATOM    651 2HD2 LEU A  42      10.133  -4.767  -4.841  1.00  0.77           H  
ATOM    652 3HD2 LEU A  42      10.088  -5.718  -3.336  1.00  0.77           H  
ATOM    653  N   PRO A  43      12.275  -3.442   0.068  1.00  0.78           N  
ATOM    654  CA  PRO A  43      11.679  -3.260   1.380  1.00  0.78           C  
ATOM    655  C   PRO A  43      12.185  -2.001   2.072  1.00  0.78           C  
ATOM    656  O   PRO A  43      11.530  -1.486   2.980  1.00  0.78           O  
ATOM    657  CB  PRO A  43      12.075  -4.535   2.127  1.00  0.78           C  
ATOM    658  CG  PRO A  43      13.286  -5.052   1.388  1.00  0.78           C  
ATOM    659  CD  PRO A  43      13.038  -4.697  -0.061  1.00  0.78           C  
ATOM    660  HA  PRO A  43      10.587  -3.213   1.261  1.00  0.78           H  
ATOM    661 1HB  PRO A  43      12.297  -4.295   3.177  1.00  0.78           H  
ATOM    662 2HB  PRO A  43      11.238  -5.246   2.129  1.00  0.78           H  
ATOM    663 1HG  PRO A  43      14.204  -4.579   1.773  1.00  0.78           H  
ATOM    664 2HG  PRO A  43      13.401  -6.135   1.540  1.00  0.78           H  
ATOM    665 1HD  PRO A  43      13.986  -4.585  -0.514  1.00  0.78           H  
ATOM    666 2HD  PRO A  43      12.441  -5.474  -0.551  1.00  0.78           H  
ATOM    667  N   LYS A  44      13.341  -1.481   1.650  1.00  0.78           N  
ATOM    668  CA  LYS A  44      13.857  -0.291   2.287  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.098   0.870   1.691  1.00  0.78           C  
ATOM    670  O   LYS A  44      12.787   1.836   2.380  1.00  0.78           O  
ATOM    671  CB  LYS A  44      15.355  -0.122   2.026  1.00  0.78           C  
ATOM    672  CG  LYS A  44      16.221  -1.249   2.535  1.00  0.78           C  
ATOM    673  CD  LYS A  44      16.150  -1.403   4.044  1.00  0.78           C  
ATOM    674  CE  LYS A  44      17.115  -2.484   4.522  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      17.048  -2.684   6.002  1.00  0.78           N  
ATOM    676  H   LYS A  44      13.862  -1.876   0.875  1.00  0.78           H  
ATOM    677  HA  LYS A  44      13.664  -0.330   3.359  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      15.535  -0.011   0.958  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      15.694   0.792   2.504  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      15.904  -2.183   2.056  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      17.239  -1.054   2.246  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      16.396  -0.459   4.527  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      15.134  -1.683   4.327  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      16.869  -3.423   4.026  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      18.132  -2.198   4.249  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      17.700  -3.406   6.277  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      17.286  -1.821   6.471  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      16.113  -2.961   6.264  1.00  0.78           H  
ATOM    689  N   LEU A  45      12.743   0.738   0.410  1.00  0.78           N  
ATOM    690  CA  LEU A  45      12.012   1.786  -0.284  1.00  0.78           C  
ATOM    691  C   LEU A  45      10.627   1.891   0.308  1.00  0.78           C  
ATOM    692  O   LEU A  45      10.093   2.987   0.475  1.00  0.78           O  
ATOM    693  CB  LEU A  45      11.907   1.474  -1.761  1.00  0.78           C  
ATOM    694  CG  LEU A  45      13.189   1.443  -2.420  1.00  0.78           C  
ATOM    695  CD1 LEU A  45      12.987   1.055  -3.815  1.00  0.78           C  
ATOM    696  CD2 LEU A  45      13.900   2.773  -2.247  1.00  0.78           C  
ATOM    697  H   LEU A  45      13.037  -0.100  -0.096  1.00  0.78           H  
ATOM    698  HA  LEU A  45      12.531   2.732  -0.148  1.00  0.78           H  
ATOM    699 1HB  LEU A  45      11.425   0.523  -1.901  1.00  0.78           H  
ATOM    700 2HB  LEU A  45      11.300   2.232  -2.235  1.00  0.78           H  
ATOM    701  HG  LEU A  45      13.777   0.676  -1.962  1.00  0.78           H  
ATOM    702 1HD1 LEU A  45      13.950   0.973  -4.280  1.00  0.78           H  
ATOM    703 2HD1 LEU A  45      12.491   0.108  -3.881  1.00  0.78           H  
ATOM    704 3HD1 LEU A  45      12.385   1.800  -4.329  1.00  0.78           H  
ATOM    705 1HD2 LEU A  45      14.879   2.728  -2.705  1.00  0.78           H  
ATOM    706 2HD2 LEU A  45      13.312   3.570  -2.705  1.00  0.78           H  
ATOM    707 3HD2 LEU A  45      14.016   2.966  -1.191  1.00  0.78           H  
ATOM    708  N   VAL A  46      10.068   0.743   0.679  1.00  0.78           N  
ATOM    709  CA  VAL A  46       8.759   0.732   1.301  1.00  0.78           C  
ATOM    710  C   VAL A  46       8.838   1.471   2.630  1.00  0.78           C  
ATOM    711  O   VAL A  46       7.997   2.334   2.918  1.00  0.78           O  
ATOM    712  CB  VAL A  46       8.261  -0.704   1.495  1.00  0.78           C  
ATOM    713  CG1 VAL A  46       6.990  -0.694   2.311  1.00  0.78           C  
ATOM    714  CG2 VAL A  46       8.023  -1.350   0.118  1.00  0.78           C  
ATOM    715  H   VAL A  46      10.559  -0.131   0.478  1.00  0.78           H  
ATOM    716  HA  VAL A  46       8.058   1.255   0.662  1.00  0.78           H  
ATOM    717  HB  VAL A  46       9.010  -1.273   2.046  1.00  0.78           H  
ATOM    718 1HG1 VAL A  46       6.644  -1.716   2.456  1.00  0.78           H  
ATOM    719 2HG1 VAL A  46       7.191  -0.237   3.278  1.00  0.78           H  
ATOM    720 3HG1 VAL A  46       6.229  -0.121   1.786  1.00  0.78           H  
ATOM    721 1HG2 VAL A  46       7.679  -2.374   0.250  1.00  0.78           H  
ATOM    722 2HG2 VAL A  46       7.268  -0.781  -0.424  1.00  0.78           H  
ATOM    723 3HG2 VAL A  46       8.947  -1.352  -0.449  1.00  0.78           H  
ATOM    724  N   GLU A  47       9.877   1.187   3.422  1.00  0.77           N  
ATOM    725  CA  GLU A  47      10.018   1.901   4.678  1.00  0.77           C  
ATOM    726  C   GLU A  47      10.243   3.397   4.424  1.00  0.77           C  
ATOM    727  O   GLU A  47       9.665   4.231   5.123  1.00  0.77           O  
ATOM    728  CB  GLU A  47      11.163   1.307   5.510  1.00  0.77           C  
ATOM    729  CG  GLU A  47      10.891  -0.102   6.084  1.00  0.77           C  
ATOM    730  CD  GLU A  47       9.768  -0.149   7.117  1.00  0.77           C  
ATOM    731  OE1 GLU A  47       9.809   0.615   8.050  1.00  0.77           O  
ATOM    732  OE2 GLU A  47       8.858  -0.952   6.963  1.00  0.77           O  
ATOM    733  H   GLU A  47      10.545   0.456   3.165  1.00  0.77           H  
ATOM    734  HA  GLU A  47       9.096   1.791   5.240  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      12.057   1.240   4.889  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      11.393   1.975   6.340  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      10.625  -0.761   5.260  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      11.809  -0.482   6.530  1.00  0.77           H  
ATOM    739  N   LEU A  48      11.012   3.751   3.385  1.00  0.77           N  
ATOM    740  CA  LEU A  48      11.235   5.163   3.097  1.00  0.77           C  
ATOM    741  C   LEU A  48       9.939   5.847   2.688  1.00  0.77           C  
ATOM    742  O   LEU A  48       9.702   6.992   3.066  1.00  0.77           O  
ATOM    743  CB  LEU A  48      12.299   5.365   2.010  1.00  0.77           C  
ATOM    744  CG  LEU A  48      13.746   4.997   2.426  1.00  0.77           C  
ATOM    745  CD1 LEU A  48      14.688   5.152   1.228  1.00  0.77           C  
ATOM    746  CD2 LEU A  48      14.165   5.860   3.588  1.00  0.77           C  
ATOM    747  H   LEU A  48      11.480   3.037   2.833  1.00  0.77           H  
ATOM    748  HA  LEU A  48      11.599   5.638   4.007  1.00  0.77           H  
ATOM    749 1HB  LEU A  48      12.032   4.750   1.156  1.00  0.77           H  
ATOM    750 2HB  LEU A  48      12.285   6.399   1.702  1.00  0.77           H  
ATOM    751  HG  LEU A  48      13.778   3.968   2.739  1.00  0.77           H  
ATOM    752 1HD1 LEU A  48      15.703   4.879   1.521  1.00  0.77           H  
ATOM    753 2HD1 LEU A  48      14.358   4.508   0.431  1.00  0.77           H  
ATOM    754 3HD1 LEU A  48      14.680   6.185   0.886  1.00  0.77           H  
ATOM    755 1HD2 LEU A  48      15.174   5.584   3.889  1.00  0.77           H  
ATOM    756 2HD2 LEU A  48      14.143   6.897   3.297  1.00  0.77           H  
ATOM    757 3HD2 LEU A  48      13.481   5.707   4.430  1.00  0.77           H  
ATOM    758  N   ALA A  49       9.078   5.144   1.948  1.00  0.77           N  
ATOM    759  CA  ALA A  49       7.802   5.714   1.539  1.00  0.77           C  
ATOM    760  C   ALA A  49       6.978   6.089   2.767  1.00  0.77           C  
ATOM    761  O   ALA A  49       6.263   7.091   2.771  1.00  0.77           O  
ATOM    762  CB  ALA A  49       7.021   4.732   0.686  1.00  0.77           C  
ATOM    763  H   ALA A  49       9.330   4.207   1.637  1.00  0.77           H  
ATOM    764  HA  ALA A  49       8.000   6.618   0.963  1.00  0.77           H  
ATOM    765 1HB  ALA A  49       6.095   5.207   0.389  1.00  0.77           H  
ATOM    766 2HB  ALA A  49       7.582   4.464  -0.198  1.00  0.77           H  
ATOM    767 3HB  ALA A  49       6.814   3.835   1.260  1.00  0.77           H  
ATOM    768  N   LYS A  50       7.073   5.271   3.817  1.00  0.77           N  
ATOM    769  CA  LYS A  50       6.345   5.534   5.051  1.00  0.77           C  
ATOM    770  C   LYS A  50       6.989   6.670   5.861  1.00  0.77           C  
ATOM    771  O   LYS A  50       6.290   7.532   6.398  1.00  0.77           O  
ATOM    772  CB  LYS A  50       6.254   4.254   5.887  1.00  0.77           C  
ATOM    773  CG  LYS A  50       5.346   3.173   5.281  1.00  0.77           C  
ATOM    774  CD  LYS A  50       5.128   2.017   6.254  1.00  0.77           C  
ATOM    775  CE  LYS A  50       6.390   1.191   6.397  1.00  0.77           C  
ATOM    776  NZ  LYS A  50       6.203  -0.010   7.264  1.00  0.77           N  
ATOM    777  H   LYS A  50       7.651   4.430   3.738  1.00  0.77           H  
ATOM    778  HA  LYS A  50       5.335   5.847   4.791  1.00  0.77           H  
ATOM    779 1HB  LYS A  50       7.252   3.824   6.001  1.00  0.77           H  
ATOM    780 2HB  LYS A  50       5.885   4.494   6.882  1.00  0.77           H  
ATOM    781 1HG  LYS A  50       4.384   3.611   5.017  1.00  0.77           H  
ATOM    782 2HG  LYS A  50       5.813   2.789   4.370  1.00  0.77           H  
ATOM    783 1HD  LYS A  50       4.845   2.406   7.232  1.00  0.77           H  
ATOM    784 2HD  LYS A  50       4.327   1.376   5.888  1.00  0.77           H  
ATOM    785 1HE  LYS A  50       6.708   0.864   5.409  1.00  0.77           H  
ATOM    786 2HE  LYS A  50       7.174   1.814   6.829  1.00  0.77           H  
ATOM    787 1HZ  LYS A  50       7.114  -0.498   7.292  1.00  0.77           H  
ATOM    788 2HZ  LYS A  50       5.937   0.269   8.193  1.00  0.77           H  
ATOM    789 3HZ  LYS A  50       5.504  -0.617   6.878  1.00  0.77           H  
ATOM    790  N   GLU A  51       8.327   6.683   5.936  1.00  0.77           N  
ATOM    791  CA  GLU A  51       9.056   7.729   6.668  1.00  0.77           C  
ATOM    792  C   GLU A  51       8.890   9.117   6.041  1.00  0.77           C  
ATOM    793  O   GLU A  51       8.855  10.128   6.749  1.00  0.77           O  
ATOM    794  CB  GLU A  51      10.557   7.410   6.780  1.00  0.77           C  
ATOM    795  CG  GLU A  51      10.927   6.248   7.714  1.00  0.77           C  
ATOM    796  CD  GLU A  51      12.440   5.998   7.819  1.00  0.77           C  
ATOM    797  OE1 GLU A  51      13.191   6.597   7.083  1.00  0.77           O  
ATOM    798  OE2 GLU A  51      12.829   5.212   8.651  1.00  0.77           O  
ATOM    799  H   GLU A  51       8.851   5.931   5.486  1.00  0.77           H  
ATOM    800  HA  GLU A  51       8.650   7.773   7.678  1.00  0.77           H  
ATOM    801 1HB  GLU A  51      10.932   7.151   5.795  1.00  0.77           H  
ATOM    802 2HB  GLU A  51      11.091   8.297   7.114  1.00  0.77           H  
ATOM    803 1HG  GLU A  51      10.537   6.462   8.708  1.00  0.77           H  
ATOM    804 2HG  GLU A  51      10.440   5.344   7.353  1.00  0.77           H  
ATOM    805  N   TYR A  52       8.781   9.154   4.715  1.00  0.77           N  
ATOM    806  CA  TYR A  52       8.689  10.385   3.946  1.00  0.77           C  
ATOM    807  C   TYR A  52       7.448  10.380   3.042  1.00  0.77           C  
ATOM    808  O   TYR A  52       7.585  10.348   1.821  1.00  0.77           O  
ATOM    809  CB  TYR A  52       9.961  10.511   3.111  1.00  0.77           C  
ATOM    810  CG  TYR A  52      11.188  10.499   3.999  1.00  0.77           C  
ATOM    811  CD1 TYR A  52      11.924   9.337   4.161  1.00  0.77           C  
ATOM    812  CD2 TYR A  52      11.556  11.632   4.673  1.00  0.77           C  
ATOM    813  CE1 TYR A  52      13.001   9.314   5.004  1.00  0.77           C  
ATOM    814  CE2 TYR A  52      12.634  11.618   5.513  1.00  0.77           C  
ATOM    815  CZ  TYR A  52      13.349  10.456   5.688  1.00  0.77           C  
ATOM    816  OH  TYR A  52      14.397  10.428   6.562  1.00  0.77           O  
ATOM    817  H   TYR A  52       8.830   8.273   4.202  1.00  0.77           H  
ATOM    818  HA  TYR A  52       8.659  11.225   4.628  1.00  0.77           H  
ATOM    819 1HB  TYR A  52      10.028   9.675   2.410  1.00  0.77           H  
ATOM    820 2HB  TYR A  52       9.951  11.433   2.537  1.00  0.77           H  
ATOM    821  HD1 TYR A  52      11.635   8.429   3.636  1.00  0.77           H  
ATOM    822  HD2 TYR A  52      10.984  12.532   4.556  1.00  0.77           H  
ATOM    823  HE1 TYR A  52      13.565   8.393   5.150  1.00  0.77           H  
ATOM    824  HE2 TYR A  52      12.912  12.520   6.058  1.00  0.77           H  
ATOM    825  HH  TYR A  52      14.647   9.512   6.736  1.00  0.77           H  
ATOM    826  N   PRO A  53       6.225  10.512   3.610  1.00  0.76           N  
ATOM    827  CA  PRO A  53       4.922  10.338   2.966  1.00  0.76           C  
ATOM    828  C   PRO A  53       4.640  11.358   1.869  1.00  0.76           C  
ATOM    829  O   PRO A  53       3.726  11.179   1.063  1.00  0.76           O  
ATOM    830  CB  PRO A  53       3.941  10.495   4.133  1.00  0.76           C  
ATOM    831  CG  PRO A  53       4.672  11.337   5.143  1.00  0.76           C  
ATOM    832  CD  PRO A  53       6.111  10.917   5.031  1.00  0.76           C  
ATOM    833  HA  PRO A  53       4.871   9.316   2.557  1.00  0.76           H  
ATOM    834 1HB  PRO A  53       3.013  10.968   3.777  1.00  0.76           H  
ATOM    835 2HB  PRO A  53       3.670   9.503   4.525  1.00  0.76           H  
ATOM    836 1HG  PRO A  53       4.524  12.406   4.921  1.00  0.76           H  
ATOM    837 2HG  PRO A  53       4.262  11.160   6.148  1.00  0.76           H  
ATOM    838 1HD  PRO A  53       6.730  11.782   5.277  1.00  0.76           H  
ATOM    839 2HD  PRO A  53       6.294  10.063   5.695  1.00  0.76           H  
ATOM    840  N   GLU A  54       5.424  12.432   1.839  1.00  0.74           N  
ATOM    841  CA  GLU A  54       5.262  13.478   0.842  1.00  0.74           C  
ATOM    842  C   GLU A  54       5.967  13.122  -0.466  1.00  0.74           C  
ATOM    843  O   GLU A  54       5.900  13.885  -1.429  1.00  0.74           O  
ATOM    844  CB  GLU A  54       5.828  14.797   1.363  1.00  0.74           C  
ATOM    845  CG  GLU A  54       5.114  15.376   2.577  1.00  0.74           C  
ATOM    846  CD  GLU A  54       3.728  15.845   2.230  1.00  0.74           C  
ATOM    847  OE1 GLU A  54       3.612  16.536   1.240  1.00  0.74           O  
ATOM    848  OE2 GLU A  54       2.797  15.545   2.935  1.00  0.74           O  
ATOM    849  H   GLU A  54       6.158  12.527   2.518  1.00  0.74           H  
ATOM    850  HA  GLU A  54       4.199  13.600   0.636  1.00  0.74           H  
ATOM    851 1HB  GLU A  54       6.874  14.674   1.594  1.00  0.74           H  
ATOM    852 2HB  GLU A  54       5.767  15.542   0.570  1.00  0.74           H  
ATOM    853 1HG  GLU A  54       5.048  14.607   3.349  1.00  0.74           H  
ATOM    854 2HG  GLU A  54       5.696  16.208   2.974  1.00  0.74           H  
ATOM    855  N   VAL A  55       6.660  11.977  -0.491  1.00  0.72           N  
ATOM    856  CA  VAL A  55       7.374  11.554  -1.685  1.00  0.72           C  
ATOM    857  C   VAL A  55       6.822  10.235  -2.203  1.00  0.72           C  
ATOM    858  O   VAL A  55       6.754   9.246  -1.473  1.00  0.72           O  
ATOM    859  CB  VAL A  55       8.871  11.406  -1.381  1.00  0.72           C  
ATOM    860  CG1 VAL A  55       9.636  10.943  -2.637  1.00  0.72           C  
ATOM    861  CG2 VAL A  55       9.378  12.750  -0.862  1.00  0.72           C  
ATOM    862  H   VAL A  55       6.708  11.387   0.340  1.00  0.72           H  
ATOM    863  HA  VAL A  55       7.246  12.313  -2.446  1.00  0.72           H  
ATOM    864  HB  VAL A  55       9.014  10.641  -0.613  1.00  0.72           H  
ATOM    865 1HG1 VAL A  55      10.689  10.840  -2.403  1.00  0.72           H  
ATOM    866 2HG1 VAL A  55       9.247   9.982  -2.976  1.00  0.72           H  
ATOM    867 3HG1 VAL A  55       9.516  11.676  -3.421  1.00  0.72           H  
ATOM    868 1HG2 VAL A  55      10.428  12.698  -0.623  1.00  0.72           H  
ATOM    869 2HG2 VAL A  55       9.218  13.503  -1.604  1.00  0.72           H  
ATOM    870 3HG2 VAL A  55       8.819  13.004   0.020  1.00  0.72           H  
ATOM    871  N   THR A  56       6.422  10.212  -3.468  1.00  0.69           N  
ATOM    872  CA  THR A  56       5.863   8.974  -4.014  1.00  0.69           C  
ATOM    873  C   THR A  56       6.968   8.161  -4.650  1.00  0.69           C  
ATOM    874  O   THR A  56       7.751   8.700  -5.435  1.00  0.69           O  
ATOM    875  CB  THR A  56       4.730   9.221  -5.035  1.00  0.69           C  
ATOM    876  OG1 THR A  56       3.647   9.916  -4.395  1.00  0.69           O  
ATOM    877  CG2 THR A  56       4.211   7.875  -5.583  1.00  0.69           C  
ATOM    878  H   THR A  56       6.539  11.060  -4.030  1.00  0.69           H  
ATOM    879  HA  THR A  56       5.446   8.385  -3.196  1.00  0.69           H  
ATOM    880  HB  THR A  56       5.097   9.811  -5.853  1.00  0.69           H  
ATOM    881  HG1 THR A  56       3.964  10.753  -4.044  1.00  0.69           H  
ATOM    882 1HG2 THR A  56       3.411   8.059  -6.294  1.00  0.69           H  
ATOM    883 2HG2 THR A  56       5.014   7.336  -6.081  1.00  0.69           H  
ATOM    884 3HG2 THR A  56       3.831   7.267  -4.763  1.00  0.69           H  
ATOM    885  N   ILE A  57       7.033   6.880  -4.315  1.00  0.66           N  
ATOM    886  CA  ILE A  57       8.047   6.026  -4.899  1.00  0.66           C  
ATOM    887  C   ILE A  57       7.418   5.069  -5.897  1.00  0.66           C  
ATOM    888  O   ILE A  57       6.428   4.405  -5.592  1.00  0.66           O  
ATOM    889  CB  ILE A  57       8.828   5.239  -3.833  1.00  0.66           C  
ATOM    890  CG1 ILE A  57       9.555   6.217  -2.864  1.00  0.66           C  
ATOM    891  CG2 ILE A  57       9.862   4.299  -4.513  1.00  0.66           C  
ATOM    892  CD1 ILE A  57      10.258   5.539  -1.690  1.00  0.66           C  
ATOM    893  H   ILE A  57       6.367   6.496  -3.651  1.00  0.66           H  
ATOM    894  HA  ILE A  57       8.761   6.646  -5.436  1.00  0.66           H  
ATOM    895  HB  ILE A  57       8.129   4.670  -3.244  1.00  0.66           H  
ATOM    896 1HG1 ILE A  57      10.273   6.778  -3.410  1.00  0.66           H  
ATOM    897 2HG1 ILE A  57       8.816   6.910  -2.454  1.00  0.66           H  
ATOM    898 1HG2 ILE A  57      10.401   3.747  -3.757  1.00  0.66           H  
ATOM    899 2HG2 ILE A  57       9.357   3.601  -5.174  1.00  0.66           H  
ATOM    900 3HG2 ILE A  57      10.567   4.898  -5.098  1.00  0.66           H  
ATOM    901 1HD1 ILE A  57      10.729   6.295  -1.059  1.00  0.66           H  
ATOM    902 2HD1 ILE A  57       9.546   4.984  -1.107  1.00  0.66           H  
ATOM    903 3HD1 ILE A  57      11.020   4.856  -2.063  1.00  0.66           H  
ATOM    904  N   PHE A  58       7.976   5.043  -7.096  1.00  0.63           N  
ATOM    905  CA  PHE A  58       7.504   4.179  -8.158  1.00  0.63           C  
ATOM    906  C   PHE A  58       8.576   3.152  -8.483  1.00  0.63           C  
ATOM    907  O   PHE A  58       9.769   3.452  -8.380  1.00  0.63           O  
ATOM    908  CB  PHE A  58       7.218   4.970  -9.438  1.00  0.63           C  
ATOM    909  CG  PHE A  58       6.138   5.984  -9.344  1.00  0.63           C  
ATOM    910  CD1 PHE A  58       6.433   7.271  -8.938  1.00  0.63           C  
ATOM    911  CD2 PHE A  58       4.831   5.665  -9.662  1.00  0.63           C  
ATOM    912  CE1 PHE A  58       5.446   8.223  -8.863  1.00  0.63           C  
ATOM    913  CE2 PHE A  58       3.834   6.615  -9.580  1.00  0.63           C  
ATOM    914  CZ  PHE A  58       4.145   7.900  -9.183  1.00  0.63           C  
ATOM    915  H   PHE A  58       8.773   5.647  -7.270  1.00  0.63           H  
ATOM    916  HA  PHE A  58       6.604   3.675  -7.826  1.00  0.63           H  
ATOM    917 1HB  PHE A  58       8.125   5.481  -9.737  1.00  0.63           H  
ATOM    918 2HB  PHE A  58       6.965   4.277 -10.232  1.00  0.63           H  
ATOM    919  HD1 PHE A  58       7.464   7.527  -8.682  1.00  0.63           H  
ATOM    920  HD2 PHE A  58       4.594   4.646  -9.981  1.00  0.63           H  
ATOM    921  HE1 PHE A  58       5.689   9.228  -8.548  1.00  0.63           H  
ATOM    922  HE2 PHE A  58       2.808   6.353  -9.832  1.00  0.63           H  
ATOM    923  HZ  PHE A  58       3.366   8.658  -9.118  1.00  0.63           H  
ATOM    924  N   VAL A  59       8.154   1.966  -8.898  1.00  0.62           N  
ATOM    925  CA  VAL A  59       9.068   0.916  -9.328  1.00  0.62           C  
ATOM    926  C   VAL A  59       8.838   0.540 -10.773  1.00  0.62           C  
ATOM    927  O   VAL A  59       7.716   0.269 -11.198  1.00  0.62           O  
ATOM    928  CB  VAL A  59       8.944  -0.326  -8.431  1.00  0.62           C  
ATOM    929  CG1 VAL A  59       9.840  -1.444  -8.945  1.00  0.62           C  
ATOM    930  CG2 VAL A  59       9.372   0.045  -7.058  1.00  0.62           C  
ATOM    931  H   VAL A  59       7.154   1.796  -8.910  1.00  0.62           H  
ATOM    932  HA  VAL A  59      10.088   1.288  -9.236  1.00  0.62           H  
ATOM    933  HB  VAL A  59       7.910  -0.670  -8.425  1.00  0.62           H  
ATOM    934 1HG1 VAL A  59       9.756  -2.311  -8.295  1.00  0.62           H  
ATOM    935 2HG1 VAL A  59       9.544  -1.723  -9.956  1.00  0.62           H  
ATOM    936 3HG1 VAL A  59      10.880  -1.096  -8.955  1.00  0.62           H  
ATOM    937 1HG2 VAL A  59       9.281  -0.812  -6.399  1.00  0.62           H  
ATOM    938 2HG2 VAL A  59      10.404   0.378  -7.072  1.00  0.62           H  
ATOM    939 3HG2 VAL A  59       8.751   0.839  -6.723  1.00  0.62           H  
ATOM    940  N   VAL A  60       9.913   0.546 -11.534  1.00  0.62           N  
ATOM    941  CA  VAL A  60       9.855   0.231 -12.945  1.00  0.62           C  
ATOM    942  C   VAL A  60      10.701  -1.002 -13.239  1.00  0.62           C  
ATOM    943  O   VAL A  60      11.906  -0.995 -13.003  1.00  0.62           O  
ATOM    944  CB  VAL A  60      10.417   1.436 -13.736  1.00  0.62           C  
ATOM    945  CG1 VAL A  60      10.387   1.154 -15.218  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       9.644   2.703 -13.362  1.00  0.62           C  
ATOM    947  H   VAL A  60      10.808   0.779 -11.109  1.00  0.62           H  
ATOM    948  HA  VAL A  60       8.820   0.036 -13.233  1.00  0.62           H  
ATOM    949  HB  VAL A  60      11.456   1.577 -13.460  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60      10.806   1.995 -15.761  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60      10.970   0.257 -15.434  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       9.361   1.000 -15.517  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60      10.061   3.540 -13.880  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       8.606   2.593 -13.632  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       9.726   2.879 -12.290  1.00  0.62           H  
ATOM    956  N   ASP A  61      10.087  -2.066 -13.748  1.00  0.63           N  
ATOM    957  CA  ASP A  61      10.853  -3.268 -14.093  1.00  0.63           C  
ATOM    958  C   ASP A  61      11.358  -3.096 -15.518  1.00  0.63           C  
ATOM    959  O   ASP A  61      10.559  -3.091 -16.461  1.00  0.63           O  
ATOM    960  CB  ASP A  61      10.043  -4.564 -13.897  1.00  0.63           C  
ATOM    961  CG  ASP A  61      10.890  -5.907 -14.209  1.00  0.63           C  
ATOM    962  OD1 ASP A  61      11.778  -5.861 -15.048  1.00  0.63           O  
ATOM    963  OD2 ASP A  61      10.645  -6.932 -13.575  1.00  0.63           O  
ATOM    964  H   ASP A  61       9.086  -2.033 -13.904  1.00  0.63           H  
ATOM    965  HA  ASP A  61      11.718  -3.333 -13.435  1.00  0.63           H  
ATOM    966 1HB  ASP A  61       9.691  -4.611 -12.864  1.00  0.63           H  
ATOM    967 2HB  ASP A  61       9.160  -4.546 -14.538  1.00  0.63           H  
ATOM    968  N   ILE A  62      12.670  -2.916 -15.672  1.00  0.64           N  
ATOM    969  CA  ILE A  62      13.274  -2.572 -16.957  1.00  0.64           C  
ATOM    970  C   ILE A  62      13.118  -3.621 -18.049  1.00  0.64           C  
ATOM    971  O   ILE A  62      13.370  -3.328 -19.218  1.00  0.64           O  
ATOM    972  CB  ILE A  62      14.784  -2.270 -16.834  1.00  0.64           C  
ATOM    973  CG1 ILE A  62      15.549  -3.498 -16.398  1.00  0.64           C  
ATOM    974  CG2 ILE A  62      14.992  -1.128 -15.804  1.00  0.64           C  
ATOM    975  CD1 ILE A  62      17.027  -3.358 -16.534  1.00  0.64           C  
ATOM    976  H   ILE A  62      13.261  -2.998 -14.846  1.00  0.64           H  
ATOM    977  HA  ILE A  62      12.776  -1.679 -17.300  1.00  0.64           H  
ATOM    978  HB  ILE A  62      15.178  -1.979 -17.801  1.00  0.64           H  
ATOM    979 1HG1 ILE A  62      15.321  -3.675 -15.382  1.00  0.64           H  
ATOM    980 2HG1 ILE A  62      15.238  -4.366 -16.981  1.00  0.64           H  
ATOM    981 1HG2 ILE A  62      16.054  -0.902 -15.714  1.00  0.64           H  
ATOM    982 2HG2 ILE A  62      14.464  -0.244 -16.123  1.00  0.64           H  
ATOM    983 3HG2 ILE A  62      14.606  -1.442 -14.833  1.00  0.64           H  
ATOM    984 1HD1 ILE A  62      17.510  -4.262 -16.179  1.00  0.64           H  
ATOM    985 2HD1 ILE A  62      17.276  -3.197 -17.582  1.00  0.64           H  
ATOM    986 3HD1 ILE A  62      17.361  -2.519 -15.962  1.00  0.64           H  
ATOM    987  N   ASP A  63      12.690  -4.828 -17.698  1.00  0.66           N  
ATOM    988  CA  ASP A  63      12.499  -5.855 -18.706  1.00  0.66           C  
ATOM    989  C   ASP A  63      11.087  -5.824 -19.293  1.00  0.66           C  
ATOM    990  O   ASP A  63      10.756  -6.623 -20.171  1.00  0.66           O  
ATOM    991  CB  ASP A  63      12.848  -7.221 -18.129  1.00  0.66           C  
ATOM    992  CG  ASP A  63      14.359  -7.384 -17.894  1.00  0.66           C  
ATOM    993  OD1 ASP A  63      15.137  -6.728 -18.553  1.00  0.66           O  
ATOM    994  OD2 ASP A  63      14.717  -8.169 -17.060  1.00  0.66           O  
ATOM    995  H   ASP A  63      12.466  -5.042 -16.715  1.00  0.66           H  
ATOM    996  HA  ASP A  63      13.195  -5.662 -19.520  1.00  0.66           H  
ATOM    997 1HB  ASP A  63      12.329  -7.348 -17.170  1.00  0.66           H  
ATOM    998 2HB  ASP A  63      12.502  -8.005 -18.801  1.00  0.66           H  
ATOM    999  N   THR A  64      10.261  -4.888 -18.819  1.00  0.68           N  
ATOM   1000  CA  THR A  64       8.904  -4.734 -19.310  1.00  0.68           C  
ATOM   1001  C   THR A  64       8.894  -4.183 -20.744  1.00  0.68           C  
ATOM   1002  O   THR A  64       9.425  -3.087 -20.985  1.00  0.68           O  
ATOM   1003  CB  THR A  64       8.149  -3.741 -18.439  1.00  0.68           C  
ATOM   1004  OG1 THR A  64       8.127  -4.202 -17.099  1.00  0.68           O  
ATOM   1005  CG2 THR A  64       6.767  -3.511 -18.942  1.00  0.68           C  
ATOM   1006  H   THR A  64      10.578  -4.260 -18.078  1.00  0.68           H  
ATOM   1007  HA  THR A  64       8.408  -5.691 -19.232  1.00  0.68           H  
ATOM   1008  HB  THR A  64       8.690  -2.805 -18.464  1.00  0.68           H  
ATOM   1009  HG1 THR A  64       9.001  -3.996 -16.701  1.00  0.68           H  
ATOM   1010 1HG2 THR A  64       6.305  -2.781 -18.308  1.00  0.68           H  
ATOM   1011 2HG2 THR A  64       6.803  -3.133 -19.959  1.00  0.68           H  
ATOM   1012 3HG2 THR A  64       6.199  -4.437 -18.919  1.00  0.68           H  
ATOM   1013  N   PRO A  65       8.272  -4.876 -21.712  1.00  0.70           N  
ATOM   1014  CA  PRO A  65       8.199  -4.453 -23.088  1.00  0.70           C  
ATOM   1015  C   PRO A  65       7.609  -3.069 -23.191  1.00  0.70           C  
ATOM   1016  O   PRO A  65       6.630  -2.746 -22.523  1.00  0.70           O  
ATOM   1017  CB  PRO A  65       7.255  -5.487 -23.702  1.00  0.70           C  
ATOM   1018  CG  PRO A  65       7.443  -6.718 -22.854  1.00  0.70           C  
ATOM   1019  CD  PRO A  65       7.647  -6.195 -21.453  1.00  0.70           C  
ATOM   1020  HA  PRO A  65       9.200  -4.496 -23.540  1.00  0.70           H  
ATOM   1021 1HB  PRO A  65       6.223  -5.107 -23.683  1.00  0.70           H  
ATOM   1022 2HB  PRO A  65       7.516  -5.650 -24.757  1.00  0.70           H  
ATOM   1023 1HG  PRO A  65       6.566  -7.377 -22.938  1.00  0.70           H  
ATOM   1024 2HG  PRO A  65       8.308  -7.295 -23.214  1.00  0.70           H  
ATOM   1025 1HD  PRO A  65       6.693  -6.087 -20.916  1.00  0.70           H  
ATOM   1026 2HD  PRO A  65       8.346  -6.889 -20.963  1.00  0.70           H  
ATOM   1027  N   GLY A  66       8.209  -2.249 -24.027  1.00  0.71           N  
ATOM   1028  CA  GLY A  66       7.722  -0.903 -24.269  1.00  0.71           C  
ATOM   1029  C   GLY A  66       8.295   0.162 -23.339  1.00  0.71           C  
ATOM   1030  O   GLY A  66       8.248   1.342 -23.678  1.00  0.71           O  
ATOM   1031  H   GLY A  66       9.018  -2.576 -24.535  1.00  0.71           H  
ATOM   1032 1HA  GLY A  66       7.944  -0.630 -25.301  1.00  0.71           H  
ATOM   1033 2HA  GLY A  66       6.636  -0.902 -24.180  1.00  0.71           H  
ATOM   1034  N   ILE A  67       8.901  -0.217 -22.204  1.00  0.72           N  
ATOM   1035  CA  ILE A  67       9.427   0.840 -21.336  1.00  0.72           C  
ATOM   1036  C   ILE A  67      10.894   1.064 -21.648  1.00  0.72           C  
ATOM   1037  O   ILE A  67      11.493   2.059 -21.238  1.00  0.72           O  
ATOM   1038  CB  ILE A  67       9.263   0.592 -19.821  1.00  0.72           C  
ATOM   1039  CG1 ILE A  67       7.790   0.581 -19.425  1.00  0.72           C  
ATOM   1040  CG2 ILE A  67       9.903   1.746 -19.075  1.00  0.72           C  
ATOM   1041  CD1 ILE A  67       7.531   0.160 -17.988  1.00  0.72           C  
ATOM   1042  H   ILE A  67       8.961  -1.202 -21.923  1.00  0.72           H  
ATOM   1043  HA  ILE A  67       8.893   1.760 -21.555  1.00  0.72           H  
ATOM   1044  HB  ILE A  67       9.723  -0.362 -19.543  1.00  0.72           H  
ATOM   1045 1HG1 ILE A  67       7.396   1.569 -19.559  1.00  0.72           H  
ATOM   1046 2HG1 ILE A  67       7.258  -0.109 -20.086  1.00  0.72           H  
ATOM   1047 1HG2 ILE A  67       9.796   1.595 -18.010  1.00  0.72           H  
ATOM   1048 2HG2 ILE A  67      10.925   1.794 -19.331  1.00  0.72           H  
ATOM   1049 3HG2 ILE A  67       9.415   2.678 -19.356  1.00  0.72           H  
ATOM   1050 1HD1 ILE A  67       6.474   0.178 -17.779  1.00  0.72           H  
ATOM   1051 2HD1 ILE A  67       7.905  -0.831 -17.815  1.00  0.72           H  
ATOM   1052 3HD1 ILE A  67       8.029   0.850 -17.328  1.00  0.72           H  
ATOM   1053  N   ALA A  68      11.454   0.168 -22.453  1.00  0.73           N  
ATOM   1054  CA  ALA A  68      12.857   0.218 -22.847  1.00  0.73           C  
ATOM   1055  C   ALA A  68      13.205   1.556 -23.488  1.00  0.73           C  
ATOM   1056  O   ALA A  68      14.323   2.059 -23.335  1.00  0.73           O  
ATOM   1057  CB  ALA A  68      13.154  -0.907 -23.823  1.00  0.73           C  
ATOM   1058  H   ALA A  68      10.884  -0.605 -22.763  1.00  0.73           H  
ATOM   1059  HA  ALA A  68      13.469   0.087 -21.960  1.00  0.73           H  
ATOM   1060 1HB  ALA A  68      14.208  -0.880 -24.098  1.00  0.73           H  
ATOM   1061 2HB  ALA A  68      12.924  -1.864 -23.351  1.00  0.73           H  
ATOM   1062 3HB  ALA A  68      12.542  -0.783 -24.716  1.00  0.73           H  
ATOM   1063  N   GLU A  69      12.254   2.148 -24.210  1.00  0.74           N  
ATOM   1064  CA  GLU A  69      12.506   3.429 -24.850  1.00  0.74           C  
ATOM   1065  C   GLU A  69      12.773   4.521 -23.805  1.00  0.74           C  
ATOM   1066  O   GLU A  69      13.605   5.402 -24.017  1.00  0.74           O  
ATOM   1067  CB  GLU A  69      11.313   3.826 -25.726  1.00  0.74           C  
ATOM   1068  CG  GLU A  69      11.114   2.944 -26.962  1.00  0.74           C  
ATOM   1069  CD  GLU A  69       9.902   3.332 -27.796  1.00  0.74           C  
ATOM   1070  OE1 GLU A  69       9.184   4.224 -27.406  1.00  0.74           O  
ATOM   1071  OE2 GLU A  69       9.694   2.722 -28.819  1.00  0.74           O  
ATOM   1072  H   GLU A  69      11.350   1.706 -24.307  1.00  0.74           H  
ATOM   1073  HA  GLU A  69      13.390   3.335 -25.480  1.00  0.74           H  
ATOM   1074 1HB  GLU A  69      10.398   3.782 -25.130  1.00  0.74           H  
ATOM   1075 2HB  GLU A  69      11.437   4.856 -26.061  1.00  0.74           H  
ATOM   1076 1HG  GLU A  69      12.005   3.008 -27.585  1.00  0.74           H  
ATOM   1077 2HG  GLU A  69      11.007   1.909 -26.635  1.00  0.74           H  
ATOM   1078  N   TRP A  70      12.070   4.462 -22.667  1.00  0.75           N  
ATOM   1079  CA  TRP A  70      12.204   5.487 -21.639  1.00  0.75           C  
ATOM   1080  C   TRP A  70      13.500   5.298 -20.896  1.00  0.75           C  
ATOM   1081  O   TRP A  70      14.223   6.248 -20.603  1.00  0.75           O  
ATOM   1082  CB  TRP A  70      11.064   5.370 -20.635  1.00  0.75           C  
ATOM   1083  CG  TRP A  70       9.751   5.843 -21.117  1.00  0.75           C  
ATOM   1084  CD1 TRP A  70       8.661   5.091 -21.451  1.00  0.75           C  
ATOM   1085  CD2 TRP A  70       9.360   7.215 -21.286  1.00  0.75           C  
ATOM   1086  NE1 TRP A  70       7.626   5.911 -21.827  1.00  0.75           N  
ATOM   1087  CE2 TRP A  70       8.036   7.212 -21.727  1.00  0.75           C  
ATOM   1088  CE3 TRP A  70      10.017   8.434 -21.093  1.00  0.75           C  
ATOM   1089  CZ2 TRP A  70       7.357   8.375 -21.986  1.00  0.75           C  
ATOM   1090  CZ3 TRP A  70       9.330   9.604 -21.350  1.00  0.75           C  
ATOM   1091  CH2 TRP A  70       8.037   9.576 -21.786  1.00  0.75           C  
ATOM   1092  H   TRP A  70      11.455   3.673 -22.492  1.00  0.75           H  
ATOM   1093  HA  TRP A  70      12.196   6.470 -22.110  1.00  0.75           H  
ATOM   1094 1HB  TRP A  70      10.957   4.337 -20.332  1.00  0.75           H  
ATOM   1095 2HB  TRP A  70      11.324   5.933 -19.744  1.00  0.75           H  
ATOM   1096  HD1 TRP A  70       8.619   4.009 -21.425  1.00  0.75           H  
ATOM   1097  HE1 TRP A  70       6.707   5.615 -22.131  1.00  0.75           H  
ATOM   1098  HE3 TRP A  70      11.051   8.458 -20.745  1.00  0.75           H  
ATOM   1099  HZ2 TRP A  70       6.325   8.372 -22.334  1.00  0.75           H  
ATOM   1100  HZ3 TRP A  70       9.847  10.552 -21.198  1.00  0.75           H  
ATOM   1101  HH2 TRP A  70       7.528  10.519 -21.982  1.00  0.75           H  
ATOM   1102  N   ILE A  71      13.824   4.043 -20.678  1.00  0.76           N  
ATOM   1103  CA  ILE A  71      15.018   3.647 -19.968  1.00  0.76           C  
ATOM   1104  C   ILE A  71      16.232   4.111 -20.757  1.00  0.76           C  
ATOM   1105  O   ILE A  71      17.165   4.702 -20.198  1.00  0.76           O  
ATOM   1106  CB  ILE A  71      14.929   2.139 -19.767  1.00  0.76           C  
ATOM   1107  CG1 ILE A  71      13.800   1.916 -18.819  1.00  0.76           C  
ATOM   1108  CG2 ILE A  71      16.191   1.529 -19.203  1.00  0.76           C  
ATOM   1109  CD1 ILE A  71      13.349   0.539 -18.751  1.00  0.76           C  
ATOM   1110  H   ILE A  71      13.170   3.320 -20.984  1.00  0.76           H  
ATOM   1111  HA  ILE A  71      15.027   4.131 -18.995  1.00  0.76           H  
ATOM   1112  HB  ILE A  71      14.690   1.675 -20.714  1.00  0.76           H  
ATOM   1113 1HG1 ILE A  71      14.135   2.209 -17.832  1.00  0.76           H  
ATOM   1114 2HG1 ILE A  71      12.978   2.559 -19.102  1.00  0.76           H  
ATOM   1115 1HG2 ILE A  71      16.047   0.457 -19.075  1.00  0.76           H  
ATOM   1116 2HG2 ILE A  71      17.030   1.705 -19.882  1.00  0.76           H  
ATOM   1117 3HG2 ILE A  71      16.395   1.967 -18.249  1.00  0.76           H  
ATOM   1118 1HD1 ILE A  71      12.544   0.467 -18.022  1.00  0.76           H  
ATOM   1119 2HD1 ILE A  71      12.988   0.213 -19.714  1.00  0.76           H  
ATOM   1120 3HD1 ILE A  71      14.169  -0.068 -18.462  1.00  0.76           H  
ATOM   1121  N   SER A  72      16.190   3.898 -22.077  1.00  0.77           N  
ATOM   1122  CA  SER A  72      17.260   4.347 -22.947  1.00  0.77           C  
ATOM   1123  C   SER A  72      17.370   5.880 -22.962  1.00  0.77           C  
ATOM   1124  O   SER A  72      18.463   6.418 -22.790  1.00  0.77           O  
ATOM   1125  CB  SER A  72      17.005   3.850 -24.355  1.00  0.77           C  
ATOM   1126  OG  SER A  72      17.044   2.449 -24.407  1.00  0.77           O  
ATOM   1127  H   SER A  72      15.405   3.389 -22.485  1.00  0.77           H  
ATOM   1128  HA  SER A  72      18.199   3.931 -22.581  1.00  0.77           H  
ATOM   1129 1HB  SER A  72      16.027   4.202 -24.691  1.00  0.77           H  
ATOM   1130 2HB  SER A  72      17.752   4.266 -25.027  1.00  0.77           H  
ATOM   1131  HG  SER A  72      16.235   2.152 -23.937  1.00  0.77           H  
ATOM   1132  N   ASP A  73      16.235   6.598 -23.078  1.00  0.77           N  
ATOM   1133  CA  ASP A  73      16.257   8.072 -23.097  1.00  0.77           C  
ATOM   1134  C   ASP A  73      16.818   8.670 -21.808  1.00  0.77           C  
ATOM   1135  O   ASP A  73      17.476   9.712 -21.824  1.00  0.77           O  
ATOM   1136  CB  ASP A  73      14.866   8.661 -23.371  1.00  0.77           C  
ATOM   1137  CG  ASP A  73      14.405   8.528 -24.845  1.00  0.77           C  
ATOM   1138  OD1 ASP A  73      15.216   8.185 -25.680  1.00  0.77           O  
ATOM   1139  OD2 ASP A  73      13.262   8.832 -25.121  1.00  0.77           O  
ATOM   1140  H   ASP A  73      15.340   6.122 -23.208  1.00  0.77           H  
ATOM   1141  HA  ASP A  73      16.908   8.383 -23.913  1.00  0.77           H  
ATOM   1142 1HB  ASP A  73      14.137   8.148 -22.737  1.00  0.77           H  
ATOM   1143 2HB  ASP A  73      14.856   9.713 -23.090  1.00  0.77           H  
ATOM   1144  N   LEU A  74      16.580   7.985 -20.699  1.00  0.76           N  
ATOM   1145  CA  LEU A  74      17.041   8.386 -19.381  1.00  0.76           C  
ATOM   1146  C   LEU A  74      18.478   7.933 -19.096  1.00  0.76           C  
ATOM   1147  O   LEU A  74      19.000   8.176 -18.007  1.00  0.76           O  
ATOM   1148  CB  LEU A  74      16.081   7.817 -18.336  1.00  0.76           C  
ATOM   1149  CG  LEU A  74      14.662   8.392 -18.367  1.00  0.76           C  
ATOM   1150  CD1 LEU A  74      13.770   7.601 -17.445  1.00  0.76           C  
ATOM   1151  CD2 LEU A  74      14.712   9.839 -17.933  1.00  0.76           C  
ATOM   1152  H   LEU A  74      15.998   7.148 -20.760  1.00  0.76           H  
ATOM   1153  HA  LEU A  74      17.010   9.472 -19.328  1.00  0.76           H  
ATOM   1154 1HB  LEU A  74      16.001   6.742 -18.504  1.00  0.76           H  
ATOM   1155 2HB  LEU A  74      16.497   7.986 -17.347  1.00  0.76           H  
ATOM   1156  HG  LEU A  74      14.260   8.334 -19.374  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  74      12.780   8.032 -17.485  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  74      13.738   6.560 -17.775  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  74      14.148   7.649 -16.437  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  74      13.706  10.259 -17.954  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  74      15.111   9.903 -16.921  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  74      15.355  10.398 -18.614  1.00  0.76           H  
ATOM   1163  N   ASN A  75      19.116   7.266 -20.069  1.00  0.75           N  
ATOM   1164  CA  ASN A  75      20.474   6.740 -19.959  1.00  0.75           C  
ATOM   1165  C   ASN A  75      20.670   5.795 -18.782  1.00  0.75           C  
ATOM   1166  O   ASN A  75      21.709   5.819 -18.116  1.00  0.75           O  
ATOM   1167  CB  ASN A  75      21.484   7.872 -19.889  1.00  0.75           C  
ATOM   1168  CG  ASN A  75      21.526   8.694 -21.153  1.00  0.75           C  
ATOM   1169  OD1 ASN A  75      21.582   8.152 -22.265  1.00  0.75           O  
ATOM   1170  ND2 ASN A  75      21.503   9.997 -21.003  1.00  0.75           N  
ATOM   1171  H   ASN A  75      18.646   7.104 -20.956  1.00  0.75           H  
ATOM   1172  HA  ASN A  75      20.674   6.162 -20.863  1.00  0.75           H  
ATOM   1173 1HB  ASN A  75      21.260   8.527 -19.051  1.00  0.75           H  
ATOM   1174 2HB  ASN A  75      22.474   7.453 -19.714  1.00  0.75           H  
ATOM   1175 1HD2 ASN A  75      21.526  10.593 -21.806  1.00  0.75           H  
ATOM   1176 2HD2 ASN A  75      21.457  10.394 -20.086  1.00  0.75           H  
ATOM   1177  N   ILE A  76      19.695   4.931 -18.546  1.00  0.72           N  
ATOM   1178  CA  ILE A  76      19.809   3.979 -17.461  1.00  0.72           C  
ATOM   1179  C   ILE A  76      20.443   2.696 -17.967  1.00  0.72           C  
ATOM   1180  O   ILE A  76      19.862   1.963 -18.764  1.00  0.72           O  
ATOM   1181  CB  ILE A  76      18.427   3.744 -16.875  1.00  0.72           C  
ATOM   1182  CG1 ILE A  76      17.916   5.065 -16.363  1.00  0.72           C  
ATOM   1183  CG2 ILE A  76      18.435   2.657 -15.783  1.00  0.72           C  
ATOM   1184  CD1 ILE A  76      16.528   5.015 -15.984  1.00  0.72           C  
ATOM   1185  H   ILE A  76      18.853   4.938 -19.127  1.00  0.72           H  
ATOM   1186  HA  ILE A  76      20.445   4.401 -16.685  1.00  0.72           H  
ATOM   1187  HB  ILE A  76      17.779   3.470 -17.672  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  76      18.505   5.370 -15.504  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  76      18.029   5.812 -17.139  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  76      17.426   2.521 -15.399  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  76      18.792   1.717 -16.203  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  76      19.095   2.961 -14.974  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  76      16.208   5.977 -15.625  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  76      15.923   4.728 -16.839  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  76      16.430   4.287 -15.208  1.00  0.72           H  
ATOM   1196  N   LYS A  77      21.670   2.456 -17.513  1.00  0.69           N  
ATOM   1197  CA  LYS A  77      22.488   1.348 -17.992  1.00  0.69           C  
ATOM   1198  C   LYS A  77      22.794   0.307 -16.916  1.00  0.69           C  
ATOM   1199  O   LYS A  77      23.607  -0.594 -17.121  1.00  0.69           O  
ATOM   1200  CB  LYS A  77      23.783   1.919 -18.556  1.00  0.69           C  
ATOM   1201  CG  LYS A  77      23.563   2.864 -19.742  1.00  0.69           C  
ATOM   1202  CD  LYS A  77      24.871   3.397 -20.294  1.00  0.69           C  
ATOM   1203  CE  LYS A  77      24.626   4.358 -21.451  1.00  0.69           C  
ATOM   1204  NZ  LYS A  77      25.899   4.908 -21.995  1.00  0.69           N  
ATOM   1205  H   LYS A  77      22.069   3.105 -16.848  1.00  0.69           H  
ATOM   1206  HA  LYS A  77      21.947   0.844 -18.794  1.00  0.69           H  
ATOM   1207 1HB  LYS A  77      24.309   2.469 -17.775  1.00  0.69           H  
ATOM   1208 2HB  LYS A  77      24.431   1.106 -18.882  1.00  0.69           H  
ATOM   1209 1HG  LYS A  77      23.026   2.338 -20.531  1.00  0.69           H  
ATOM   1210 2HG  LYS A  77      22.956   3.711 -19.420  1.00  0.69           H  
ATOM   1211 1HD  LYS A  77      25.412   3.921 -19.505  1.00  0.69           H  
ATOM   1212 2HD  LYS A  77      25.485   2.567 -20.644  1.00  0.69           H  
ATOM   1213 1HE  LYS A  77      24.098   3.834 -22.245  1.00  0.69           H  
ATOM   1214 2HE  LYS A  77      24.003   5.186 -21.099  1.00  0.69           H  
ATOM   1215 1HZ  LYS A  77      25.694   5.541 -22.756  1.00  0.69           H  
ATOM   1216 2HZ  LYS A  77      26.391   5.406 -21.266  1.00  0.69           H  
ATOM   1217 3HZ  LYS A  77      26.477   4.151 -22.333  1.00  0.69           H  
ATOM   1218  N   ALA A  78      22.173   0.459 -15.757  1.00  0.66           N  
ATOM   1219  CA  ALA A  78      22.411  -0.436 -14.627  1.00  0.66           C  
ATOM   1220  C   ALA A  78      21.238  -0.406 -13.669  1.00  0.66           C  
ATOM   1221  O   ALA A  78      20.470   0.559 -13.657  1.00  0.66           O  
ATOM   1222  CB  ALA A  78      23.687  -0.040 -13.893  1.00  0.66           C  
ATOM   1223  H   ALA A  78      21.510   1.213 -15.664  1.00  0.66           H  
ATOM   1224  HA  ALA A  78      22.512  -1.454 -15.008  1.00  0.66           H  
ATOM   1225 1HB  ALA A  78      23.856  -0.722 -13.060  1.00  0.66           H  
ATOM   1226 2HB  ALA A  78      24.535  -0.084 -14.578  1.00  0.66           H  
ATOM   1227 3HB  ALA A  78      23.576   0.970 -13.516  1.00  0.66           H  
ATOM   1228  N   VAL A  79      21.103  -1.458 -12.866  1.00  0.63           N  
ATOM   1229  CA  VAL A  79      20.078  -1.489 -11.831  1.00  0.63           C  
ATOM   1230  C   VAL A  79      20.620  -1.903 -10.446  1.00  0.63           C  
ATOM   1231  O   VAL A  79      21.632  -2.599 -10.355  1.00  0.63           O  
ATOM   1232  CB  VAL A  79      18.897  -2.412 -12.235  1.00  0.63           C  
ATOM   1233  CG1 VAL A  79      18.177  -1.878 -13.423  1.00  0.63           C  
ATOM   1234  CG2 VAL A  79      19.413  -3.788 -12.555  1.00  0.63           C  
ATOM   1235  H   VAL A  79      21.744  -2.235 -12.954  1.00  0.63           H  
ATOM   1236  HA  VAL A  79      19.673  -0.490 -11.785  1.00  0.63           H  
ATOM   1237  HB  VAL A  79      18.202  -2.474 -11.427  1.00  0.63           H  
ATOM   1238 1HG1 VAL A  79      17.348  -2.547 -13.656  1.00  0.63           H  
ATOM   1239 2HG1 VAL A  79      17.788  -0.885 -13.195  1.00  0.63           H  
ATOM   1240 3HG1 VAL A  79      18.848  -1.817 -14.270  1.00  0.63           H  
ATOM   1241 1HG2 VAL A  79      18.575  -4.435 -12.818  1.00  0.63           H  
ATOM   1242 2HG2 VAL A  79      20.107  -3.731 -13.387  1.00  0.63           H  
ATOM   1243 3HG2 VAL A  79      19.924  -4.188 -11.694  1.00  0.63           H  
ATOM   1244  N   PRO A  80      19.949  -1.445  -9.375  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      18.862  -0.485  -9.361  1.00  0.61           C  
ATOM   1246  C   PRO A  80      19.332   0.934  -9.657  1.00  0.61           C  
ATOM   1247  O   PRO A  80      20.431   1.330  -9.270  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      18.309  -0.614  -7.947  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      19.494  -1.093  -7.115  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      20.300  -1.982  -8.066  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      18.101  -0.797 -10.057  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      17.893   0.343  -7.643  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      17.465  -1.316  -7.940  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      20.058  -0.235  -6.740  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      19.134  -1.647  -6.229  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      21.369  -1.894  -7.893  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      19.971  -3.014  -7.991  1.00  0.61           H  
ATOM   1258  N   THR A  81      18.479   1.706 -10.305  1.00  0.60           N  
ATOM   1259  CA  THR A  81      18.747   3.129 -10.516  1.00  0.60           C  
ATOM   1260  C   THR A  81      17.612   3.953  -9.973  1.00  0.60           C  
ATOM   1261  O   THR A  81      16.452   3.692 -10.265  1.00  0.60           O  
ATOM   1262  CB  THR A  81      19.018   3.497 -11.993  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      20.209   2.842 -12.457  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      19.133   5.018 -12.168  1.00  0.60           C  
ATOM   1265  H   THR A  81      17.608   1.283 -10.633  1.00  0.60           H  
ATOM   1266  HA  THR A  81      19.637   3.402  -9.954  1.00  0.60           H  
ATOM   1267  HB  THR A  81      18.195   3.159 -12.600  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      20.023   1.928 -12.744  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      19.311   5.251 -13.212  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      18.210   5.501 -11.849  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      19.959   5.404 -11.569  1.00  0.60           H  
ATOM   1272  N   PHE A  82      17.949   4.947  -9.178  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      16.949   5.785  -8.568  1.00  0.60           C  
ATOM   1274  C   PHE A  82      16.973   7.193  -9.067  1.00  0.60           C  
ATOM   1275  O   PHE A  82      17.915   7.936  -8.791  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      17.187   5.813  -7.087  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      17.004   4.550  -6.497  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      18.018   3.604  -6.475  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      15.827   4.276  -5.942  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      17.803   2.407  -5.880  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82      15.610   3.116  -5.372  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82      16.582   2.165  -5.329  1.00  0.60           C  
ATOM   1283  H   PHE A  82      18.930   5.107  -8.972  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      15.967   5.364  -8.770  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      18.200   6.140  -6.887  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      16.502   6.518  -6.619  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      18.986   3.831  -6.929  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      15.045   5.015  -5.970  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      18.593   1.657  -5.851  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82      14.648   2.932  -4.952  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82      16.364   1.226  -4.865  1.00  0.60           H  
ATOM   1292  N   LEU A  83      15.936   7.573  -9.792  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      15.886   8.934 -10.276  1.00  0.62           C  
ATOM   1294  C   LEU A  83      14.987   9.713  -9.347  1.00  0.62           C  
ATOM   1295  O   LEU A  83      13.867   9.296  -9.058  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      15.373   9.016 -11.709  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      16.176   8.332 -12.765  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      15.515   8.596 -14.099  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      17.584   8.844 -12.723  1.00  0.62           C  
ATOM   1300  H   LEU A  83      15.189   6.907 -10.000  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      16.884   9.373 -10.242  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      14.386   8.572 -11.731  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      15.284  10.069 -11.983  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      16.183   7.254 -12.594  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      16.078   8.112 -14.884  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      14.497   8.216 -14.089  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      15.492   9.670 -14.284  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      18.187   8.354 -13.493  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      17.593   9.920 -12.892  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      18.016   8.632 -11.743  1.00  0.62           H  
ATOM   1311  N   PHE A  84      15.467  10.848  -8.889  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      14.721  11.672  -7.950  1.00  0.66           C  
ATOM   1313  C   PHE A  84      14.249  12.887  -8.711  1.00  0.66           C  
ATOM   1314  O   PHE A  84      15.077  13.582  -9.303  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      15.653  12.081  -6.813  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      16.192  10.887  -5.972  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      17.230  10.102  -6.465  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      15.751  10.599  -4.689  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      17.759   9.071  -5.727  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84      16.293   9.569  -3.953  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      17.287   8.808  -4.474  1.00  0.66           C  
ATOM   1322  H   PHE A  84      16.400  11.143  -9.182  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      13.860  11.124  -7.565  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      16.497  12.618  -7.218  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      15.127  12.760  -6.146  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      17.619  10.300  -7.458  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      14.980  11.179  -4.251  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      18.555   8.469  -6.147  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84      15.930   9.364  -2.946  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84      17.701   8.008  -3.889  1.00  0.66           H  
ATOM   1331  N   TYR A  85      12.942  13.128  -8.707  1.00  0.70           N  
ATOM   1332  CA  TYR A  85      12.341  14.236  -9.443  1.00  0.70           C  
ATOM   1333  C   TYR A  85      11.680  15.261  -8.536  1.00  0.70           C  
ATOM   1334  O   TYR A  85      11.070  14.913  -7.518  1.00  0.70           O  
ATOM   1335  CB  TYR A  85      11.257  13.716 -10.389  1.00  0.70           C  
ATOM   1336  CG  TYR A  85      11.678  12.880 -11.557  1.00  0.70           C  
ATOM   1337  CD1 TYR A  85      11.971  11.534 -11.395  1.00  0.70           C  
ATOM   1338  CD2 TYR A  85      11.691  13.445 -12.814  1.00  0.70           C  
ATOM   1339  CE1 TYR A  85      12.295  10.766 -12.494  1.00  0.70           C  
ATOM   1340  CE2 TYR A  85      12.004  12.675 -13.910  1.00  0.70           C  
ATOM   1341  CZ  TYR A  85      12.310  11.337 -13.754  1.00  0.70           C  
ATOM   1342  OH  TYR A  85      12.626  10.573 -14.854  1.00  0.70           O  
ATOM   1343  H   TYR A  85      12.336  12.504  -8.176  1.00  0.70           H  
ATOM   1344  HA  TYR A  85      13.117  14.739 -10.001  1.00  0.70           H  
ATOM   1345 1HB  TYR A  85      10.567  13.124  -9.804  1.00  0.70           H  
ATOM   1346 2HB  TYR A  85      10.693  14.567 -10.776  1.00  0.70           H  
ATOM   1347  HD1 TYR A  85      11.943  11.081 -10.398  1.00  0.70           H  
ATOM   1348  HD2 TYR A  85      11.445  14.500 -12.938  1.00  0.70           H  
ATOM   1349  HE1 TYR A  85      12.525   9.717 -12.369  1.00  0.70           H  
ATOM   1350  HE2 TYR A  85      12.013  13.124 -14.902  1.00  0.70           H  
ATOM   1351  HH  TYR A  85      12.546  11.115 -15.644  1.00  0.70           H  
ATOM   1352  N   LYS A  86      11.768  16.524  -8.947  1.00  0.75           N  
ATOM   1353  CA  LYS A  86      11.104  17.636  -8.273  1.00  0.75           C  
ATOM   1354  C   LYS A  86      11.052  18.874  -9.168  1.00  0.75           C  
ATOM   1355  O   LYS A  86      12.002  19.160  -9.894  1.00  0.75           O  
ATOM   1356  CB  LYS A  86      11.827  17.954  -6.974  1.00  0.75           C  
ATOM   1357  CG  LYS A  86      11.216  18.992  -6.072  1.00  0.75           C  
ATOM   1358  CD  LYS A  86      12.052  19.075  -4.794  1.00  0.75           C  
ATOM   1359  CE  LYS A  86      11.516  20.065  -3.791  1.00  0.75           C  
ATOM   1360  NZ  LYS A  86      12.395  20.129  -2.590  1.00  0.75           N  
ATOM   1361  H   LYS A  86      12.313  16.706  -9.790  1.00  0.75           H  
ATOM   1362  HA  LYS A  86      10.078  17.341  -8.045  1.00  0.75           H  
ATOM   1363 1HB  LYS A  86      11.884  17.065  -6.388  1.00  0.75           H  
ATOM   1364 2HB  LYS A  86      12.837  18.260  -7.191  1.00  0.75           H  
ATOM   1365 1HG  LYS A  86      11.211  19.964  -6.565  1.00  0.75           H  
ATOM   1366 2HG  LYS A  86      10.192  18.712  -5.823  1.00  0.75           H  
ATOM   1367 1HD  LYS A  86      12.057  18.097  -4.312  1.00  0.75           H  
ATOM   1368 2HD  LYS A  86      13.078  19.339  -5.045  1.00  0.75           H  
ATOM   1369 1HE  LYS A  86      11.453  21.053  -4.242  1.00  0.75           H  
ATOM   1370 2HE  LYS A  86      10.519  19.750  -3.480  1.00  0.75           H  
ATOM   1371 1HZ  LYS A  86      12.023  20.777  -1.916  1.00  0.75           H  
ATOM   1372 2HZ  LYS A  86      12.458  19.186  -2.155  1.00  0.75           H  
ATOM   1373 3HZ  LYS A  86      13.320  20.421  -2.859  1.00  0.75           H  
ATOM   1374  N   GLY A  87       9.945  19.606  -9.161  1.00  0.78           N  
ATOM   1375  CA  GLY A  87       9.932  20.888  -9.869  1.00  0.78           C  
ATOM   1376  C   GLY A  87       9.986  20.759 -11.390  1.00  0.78           C  
ATOM   1377  O   GLY A  87      10.464  21.664 -12.074  1.00  0.78           O  
ATOM   1378  H   GLY A  87       9.145  19.316  -8.612  1.00  0.78           H  
ATOM   1379 1HA  GLY A  87       9.032  21.435  -9.589  1.00  0.78           H  
ATOM   1380 2HA  GLY A  87      10.776  21.487  -9.530  1.00  0.78           H  
ATOM   1381  N   GLY A  88       9.523  19.636 -11.921  1.00  0.81           N  
ATOM   1382  CA  GLY A  88       9.578  19.406 -13.358  1.00  0.81           C  
ATOM   1383  C   GLY A  88      10.883  18.770 -13.862  1.00  0.81           C  
ATOM   1384  O   GLY A  88      11.025  18.543 -15.065  1.00  0.81           O  
ATOM   1385  H   GLY A  88       9.125  18.932 -11.316  1.00  0.81           H  
ATOM   1386 1HA  GLY A  88       8.741  18.796 -13.652  1.00  0.81           H  
ATOM   1387 2HA  GLY A  88       9.436  20.359 -13.865  1.00  0.81           H  
ATOM   1388  N   LYS A  89      11.827  18.445 -12.970  1.00  0.81           N  
ATOM   1389  CA  LYS A  89      13.095  17.876 -13.438  1.00  0.81           C  
ATOM   1390  C   LYS A  89      13.726  16.831 -12.524  1.00  0.81           C  
ATOM   1391  O   LYS A  89      13.355  16.675 -11.361  1.00  0.81           O  
ATOM   1392  CB  LYS A  89      14.103  19.001 -13.639  1.00  0.81           C  
ATOM   1393  CG  LYS A  89      14.462  19.740 -12.364  1.00  0.81           C  
ATOM   1394  CD  LYS A  89      15.419  20.887 -12.634  1.00  0.81           C  
ATOM   1395  CE  LYS A  89      15.805  21.592 -11.344  1.00  0.81           C  
ATOM   1396  NZ  LYS A  89      16.723  22.740 -11.593  1.00  0.81           N  
ATOM   1397  H   LYS A  89      11.705  18.656 -11.979  1.00  0.81           H  
ATOM   1398  HA  LYS A  89      12.914  17.392 -14.398  1.00  0.81           H  
ATOM   1399 1HB  LYS A  89      15.024  18.597 -14.056  1.00  0.81           H  
ATOM   1400 2HB  LYS A  89      13.704  19.725 -14.349  1.00  0.81           H  
ATOM   1401 1HG  LYS A  89      13.551  20.127 -11.895  1.00  0.81           H  
ATOM   1402 2HG  LYS A  89      14.933  19.040 -11.675  1.00  0.81           H  
ATOM   1403 1HD  LYS A  89      16.320  20.500 -13.112  1.00  0.81           H  
ATOM   1404 2HD  LYS A  89      14.947  21.604 -13.305  1.00  0.81           H  
ATOM   1405 1HE  LYS A  89      14.903  21.957 -10.854  1.00  0.81           H  
ATOM   1406 2HE  LYS A  89      16.301  20.883 -10.688  1.00  0.81           H  
ATOM   1407 1HZ  LYS A  89      16.958  23.182 -10.714  1.00  0.81           H  
ATOM   1408 2HZ  LYS A  89      17.567  22.408 -12.038  1.00  0.81           H  
ATOM   1409 3HZ  LYS A  89      16.268  23.411 -12.195  1.00  0.81           H  
ATOM   1410  N   VAL A  90      14.706  16.098 -13.055  1.00  0.80           N  
ATOM   1411  CA  VAL A  90      15.453  15.176 -12.207  1.00  0.80           C  
ATOM   1412  C   VAL A  90      16.432  16.004 -11.382  1.00  0.80           C  
ATOM   1413  O   VAL A  90      17.146  16.850 -11.925  1.00  0.80           O  
ATOM   1414  CB  VAL A  90      16.215  14.106 -13.027  1.00  0.80           C  
ATOM   1415  CG1 VAL A  90      17.063  13.234 -12.104  1.00  0.80           C  
ATOM   1416  CG2 VAL A  90      15.255  13.224 -13.721  1.00  0.80           C  
ATOM   1417  H   VAL A  90      14.961  16.211 -14.026  1.00  0.80           H  
ATOM   1418  HA  VAL A  90      14.766  14.663 -11.541  1.00  0.80           H  
ATOM   1419  HB  VAL A  90      16.869  14.599 -13.742  1.00  0.80           H  
ATOM   1420 1HG1 VAL A  90      17.593  12.484 -12.688  1.00  0.80           H  
ATOM   1421 2HG1 VAL A  90      17.787  13.848 -11.578  1.00  0.80           H  
ATOM   1422 3HG1 VAL A  90      16.417  12.733 -11.381  1.00  0.80           H  
ATOM   1423 1HG2 VAL A  90      15.791  12.466 -14.292  1.00  0.80           H  
ATOM   1424 2HG2 VAL A  90      14.648  12.745 -12.964  1.00  0.80           H  
ATOM   1425 3HG2 VAL A  90      14.635  13.814 -14.390  1.00  0.80           H  
ATOM   1426  N   VAL A  91      16.430  15.787 -10.075  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      17.283  16.505  -9.141  1.00  0.77           C  
ATOM   1428  C   VAL A  91      18.317  15.595  -8.473  1.00  0.77           C  
ATOM   1429  O   VAL A  91      19.216  16.068  -7.774  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      16.427  17.212  -8.082  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      15.504  18.228  -8.754  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      15.593  16.205  -7.335  1.00  0.77           C  
ATOM   1433  H   VAL A  91      15.801  15.083  -9.724  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      17.820  17.273  -9.698  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      17.081  17.743  -7.394  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      14.915  18.742  -8.004  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      16.105  18.950  -9.293  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      14.834  17.721  -9.451  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      15.002  16.732  -6.600  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      14.936  15.699  -8.030  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      16.237  15.476  -6.842  1.00  0.77           H  
ATOM   1442  N   GLY A  92      18.231  14.295  -8.746  1.00  0.75           N  
ATOM   1443  CA  GLY A  92      19.209  13.343  -8.211  1.00  0.75           C  
ATOM   1444  C   GLY A  92      19.170  12.020  -8.968  1.00  0.75           C  
ATOM   1445  O   GLY A  92      18.184  11.714  -9.641  1.00  0.75           O  
ATOM   1446  H   GLY A  92      17.433  13.971  -9.288  1.00  0.75           H  
ATOM   1447 1HA  GLY A  92      20.208  13.774  -8.276  1.00  0.75           H  
ATOM   1448 2HA  GLY A  92      19.004  13.168  -7.155  1.00  0.75           H  
ATOM   1449  N   ASP A  93      20.260  11.244  -8.862  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      20.397   9.964  -9.570  1.00  0.73           C  
ATOM   1451  C   ASP A  93      21.408   9.013  -8.900  1.00  0.73           C  
ATOM   1452  O   ASP A  93      22.619   9.233  -8.992  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      20.796  10.259 -11.022  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      20.893   9.070 -12.018  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      20.783   7.942 -11.639  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      21.086   9.348 -13.181  1.00  0.73           O  
ATOM   1457  H   ASP A  93      21.025  11.553  -8.279  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      19.430   9.482  -9.583  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      20.072  10.961 -11.441  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      21.759  10.767 -11.021  1.00  0.73           H  
ATOM   1461  N   ILE A  94      20.905   8.005  -8.183  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      21.756   7.052  -7.448  1.00  0.72           C  
ATOM   1463  C   ILE A  94      21.719   5.669  -8.098  1.00  0.72           C  
ATOM   1464  O   ILE A  94      20.647   5.169  -8.437  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      21.354   6.942  -5.960  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      21.424   8.328  -5.275  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      22.238   5.922  -5.195  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      22.790   8.932  -5.292  1.00  0.72           C  
ATOM   1469  H   ILE A  94      19.890   7.895  -8.190  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      22.785   7.408  -7.488  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      20.331   6.624  -5.921  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      20.747   9.013  -5.773  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      21.113   8.226  -4.230  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      21.917   5.859  -4.155  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      22.153   4.934  -5.652  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      23.278   6.244  -5.226  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      22.775   9.897  -4.790  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      23.485   8.272  -4.782  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      23.118   9.068  -6.321  1.00  0.72           H  
ATOM   1480  N   VAL A  95      22.889   5.068  -8.313  1.00  0.73           N  
ATOM   1481  CA  VAL A  95      22.948   3.745  -8.936  1.00  0.73           C  
ATOM   1482  C   VAL A  95      23.561   2.720  -7.988  1.00  0.73           C  
ATOM   1483  O   VAL A  95      24.627   2.953  -7.413  1.00  0.73           O  
ATOM   1484  CB  VAL A  95      23.753   3.787 -10.252  1.00  0.73           C  
ATOM   1485  CG1 VAL A  95      23.827   2.382 -10.866  1.00  0.73           C  
ATOM   1486  CG2 VAL A  95      23.083   4.747 -11.215  1.00  0.73           C  
ATOM   1487  H   VAL A  95      23.743   5.526  -8.028  1.00  0.73           H  
ATOM   1488  HA  VAL A  95      21.935   3.423  -9.172  1.00  0.73           H  
ATOM   1489  HB  VAL A  95      24.770   4.117 -10.046  1.00  0.73           H  
ATOM   1490 1HG1 VAL A  95      24.396   2.424 -11.788  1.00  0.73           H  
ATOM   1491 2HG1 VAL A  95      24.314   1.699 -10.174  1.00  0.73           H  
ATOM   1492 3HG1 VAL A  95      22.810   2.025 -11.077  1.00  0.73           H  
ATOM   1493 1HG2 VAL A  95      23.643   4.784 -12.146  1.00  0.73           H  
ATOM   1494 2HG2 VAL A  95      22.075   4.395 -11.413  1.00  0.73           H  
ATOM   1495 3HG2 VAL A  95      23.036   5.750 -10.784  1.00  0.73           H  
ATOM   1496  N   GLY A  96      22.876   1.589  -7.835  1.00  0.74           N  
ATOM   1497  CA  GLY A  96      23.306   0.517  -6.955  1.00  0.74           C  
ATOM   1498  C   GLY A  96      22.607   0.627  -5.607  1.00  0.74           C  
ATOM   1499  O   GLY A  96      22.012   1.655  -5.281  1.00  0.74           O  
ATOM   1500  H   GLY A  96      22.007   1.471  -8.353  1.00  0.74           H  
ATOM   1501 1HA  GLY A  96      23.083  -0.443  -7.416  1.00  0.74           H  
ATOM   1502 2HA  GLY A  96      24.385   0.566  -6.818  1.00  0.74           H  
ATOM   1503  N   PHE A  97      22.706  -0.413  -4.783  1.00  0.75           N  
ATOM   1504  CA  PHE A  97      22.028  -0.421  -3.482  1.00  0.75           C  
ATOM   1505  C   PHE A  97      22.790   0.295  -2.387  1.00  0.75           C  
ATOM   1506  O   PHE A  97      23.181  -0.295  -1.378  1.00  0.75           O  
ATOM   1507  CB  PHE A  97      21.764  -1.850  -3.037  1.00  0.75           C  
ATOM   1508  CG  PHE A  97      20.942  -1.975  -1.780  1.00  0.75           C  
ATOM   1509  CD1 PHE A  97      20.275  -0.889  -1.221  1.00  0.75           C  
ATOM   1510  CD2 PHE A  97      20.853  -3.198  -1.138  1.00  0.75           C  
ATOM   1511  CE1 PHE A  97      19.549  -1.048  -0.052  1.00  0.75           C  
ATOM   1512  CE2 PHE A  97      20.131  -3.334   0.024  1.00  0.75           C  
ATOM   1513  CZ  PHE A  97      19.482  -2.264   0.563  1.00  0.75           C  
ATOM   1514  H   PHE A  97      23.236  -1.224  -5.069  1.00  0.75           H  
ATOM   1515  HA  PHE A  97      21.065   0.081  -3.602  1.00  0.75           H  
ATOM   1516 1HB  PHE A  97      21.228  -2.373  -3.829  1.00  0.75           H  
ATOM   1517 2HB  PHE A  97      22.709  -2.367  -2.880  1.00  0.75           H  
ATOM   1518  HD1 PHE A  97      20.331   0.089  -1.707  1.00  0.75           H  
ATOM   1519  HD2 PHE A  97      21.371  -4.059  -1.560  1.00  0.75           H  
ATOM   1520  HE1 PHE A  97      19.029  -0.210   0.379  1.00  0.75           H  
ATOM   1521  HE2 PHE A  97      20.079  -4.293   0.521  1.00  0.75           H  
ATOM   1522  HZ  PHE A  97      18.916  -2.387   1.478  1.00  0.75           H  
ATOM   1523  N   ASP A  98      22.979   1.584  -2.590  1.00  0.76           N  
ATOM   1524  CA  ASP A  98      23.629   2.420  -1.611  1.00  0.76           C  
ATOM   1525  C   ASP A  98      22.574   3.166  -0.824  1.00  0.76           C  
ATOM   1526  O   ASP A  98      22.257   4.322  -1.108  1.00  0.76           O  
ATOM   1527  CB  ASP A  98      24.629   3.344  -2.298  1.00  0.76           C  
ATOM   1528  CG  ASP A  98      25.400   4.204  -1.328  1.00  0.76           C  
ATOM   1529  OD1 ASP A  98      24.895   4.443  -0.238  1.00  0.76           O  
ATOM   1530  OD2 ASP A  98      26.502   4.585  -1.651  1.00  0.76           O  
ATOM   1531  H   ASP A  98      22.625   1.970  -3.465  1.00  0.76           H  
ATOM   1532  HA  ASP A  98      24.183   1.786  -0.919  1.00  0.76           H  
ATOM   1533 1HB  ASP A  98      25.334   2.751  -2.881  1.00  0.76           H  
ATOM   1534 2HB  ASP A  98      24.097   3.996  -2.996  1.00  0.76           H  
ATOM   1535  N   LEU A  99      22.055   2.507   0.205  1.00  0.77           N  
ATOM   1536  CA  LEU A  99      20.961   3.065   0.977  1.00  0.77           C  
ATOM   1537  C   LEU A  99      21.324   4.394   1.638  1.00  0.77           C  
ATOM   1538  O   LEU A  99      20.464   5.262   1.802  1.00  0.77           O  
ATOM   1539  CB  LEU A  99      20.481   2.066   2.023  1.00  0.77           C  
ATOM   1540  CG  LEU A  99      19.158   2.432   2.717  1.00  0.77           C  
ATOM   1541  CD1 LEU A  99      18.026   2.551   1.653  1.00  0.77           C  
ATOM   1542  CD2 LEU A  99      18.831   1.361   3.735  1.00  0.77           C  
ATOM   1543  H   LEU A  99      22.393   1.572   0.406  1.00  0.77           H  
ATOM   1544  HA  LEU A  99      20.138   3.249   0.302  1.00  0.77           H  
ATOM   1545 1HB  LEU A  99      20.379   1.102   1.568  1.00  0.77           H  
ATOM   1546 2HB  LEU A  99      21.244   1.994   2.798  1.00  0.77           H  
ATOM   1547  HG  LEU A  99      19.257   3.398   3.216  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  99      17.091   2.815   2.146  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  99      18.284   3.324   0.935  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  99      17.902   1.607   1.134  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  99      17.894   1.607   4.234  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  99      18.738   0.408   3.231  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  99      19.632   1.303   4.471  1.00  0.77           H  
ATOM   1554  N   GLU A 100      22.586   4.563   2.054  1.00  0.76           N  
ATOM   1555  CA  GLU A 100      22.949   5.815   2.711  1.00  0.76           C  
ATOM   1556  C   GLU A 100      22.827   6.989   1.744  1.00  0.76           C  
ATOM   1557  O   GLU A 100      22.316   8.051   2.120  1.00  0.76           O  
ATOM   1558  CB  GLU A 100      24.361   5.746   3.298  1.00  0.76           C  
ATOM   1559  CG  GLU A 100      24.491   4.805   4.507  1.00  0.76           C  
ATOM   1560  CD  GLU A 100      25.895   4.729   5.083  1.00  0.76           C  
ATOM   1561  OE1 GLU A 100      26.791   5.310   4.518  1.00  0.76           O  
ATOM   1562  OE2 GLU A 100      26.061   4.086   6.094  1.00  0.76           O  
ATOM   1563  H   GLU A 100      23.285   3.851   1.878  1.00  0.76           H  
ATOM   1564  HA  GLU A 100      22.251   5.985   3.531  1.00  0.76           H  
ATOM   1565 1HB  GLU A 100      25.054   5.404   2.524  1.00  0.76           H  
ATOM   1566 2HB  GLU A 100      24.678   6.742   3.603  1.00  0.76           H  
ATOM   1567 1HG  GLU A 100      23.810   5.144   5.288  1.00  0.76           H  
ATOM   1568 2HG  GLU A 100      24.176   3.807   4.202  1.00  0.76           H  
ATOM   1569  N   GLU A 101      23.249   6.795   0.484  1.00  0.75           N  
ATOM   1570  CA  GLU A 101      23.100   7.874  -0.490  1.00  0.75           C  
ATOM   1571  C   GLU A 101      21.641   8.047  -0.881  1.00  0.75           C  
ATOM   1572  O   GLU A 101      21.181   9.175  -1.060  1.00  0.75           O  
ATOM   1573  CB  GLU A 101      23.944   7.646  -1.736  1.00  0.75           C  
ATOM   1574  CG  GLU A 101      25.464   7.773  -1.546  1.00  0.75           C  
ATOM   1575  CD  GLU A 101      25.946   9.180  -1.264  1.00  0.75           C  
ATOM   1576  OE1 GLU A 101      25.627  10.051  -2.038  1.00  0.75           O  
ATOM   1577  OE2 GLU A 101      26.634   9.384  -0.286  1.00  0.75           O  
ATOM   1578  H   GLU A 101      23.692   5.903   0.211  1.00  0.75           H  
ATOM   1579  HA  GLU A 101      23.436   8.800  -0.026  1.00  0.75           H  
ATOM   1580 1HB  GLU A 101      23.734   6.652  -2.137  1.00  0.75           H  
ATOM   1581 2HB  GLU A 101      23.652   8.366  -2.485  1.00  0.75           H  
ATOM   1582 1HG  GLU A 101      25.754   7.134  -0.710  1.00  0.75           H  
ATOM   1583 2HG  GLU A 101      25.958   7.391  -2.439  1.00  0.75           H  
ATOM   1584  N   LEU A 102      20.882   6.945  -0.960  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      19.479   7.070  -1.342  1.00  0.73           C  
ATOM   1586  C   LEU A 102      18.743   7.898  -0.308  1.00  0.73           C  
ATOM   1587  O   LEU A 102      17.936   8.770  -0.650  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.810   5.691  -1.428  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      19.295   4.824  -2.544  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      18.686   3.416  -2.458  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      18.959   5.484  -3.788  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.301   6.026  -0.803  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      19.421   7.573  -2.305  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.986   5.171  -0.496  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.737   5.827  -1.548  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      20.364   4.732  -2.482  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      19.065   2.814  -3.281  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.953   2.944  -1.531  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      17.601   3.485  -2.527  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      19.344   4.895  -4.596  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      17.879   5.584  -3.871  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      19.417   6.459  -3.796  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.065   7.655   0.963  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      18.465   8.395   2.046  1.00  0.72           C  
ATOM   1605  C   LEU A 103      18.929   9.839   2.053  1.00  0.72           C  
ATOM   1606  O   LEU A 103      18.112  10.737   2.220  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      18.741   7.754   3.398  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      18.118   8.530   4.547  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      16.627   8.632   4.307  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      18.403   7.829   5.855  1.00  0.72           C  
ATOM   1611  H   LEU A 103      19.727   6.911   1.184  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      17.388   8.386   1.898  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      18.346   6.738   3.400  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      19.824   7.708   3.551  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      18.534   9.543   4.576  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      16.178   9.195   5.118  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      16.434   9.142   3.364  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      16.212   7.647   4.278  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      17.949   8.398   6.673  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      17.982   6.825   5.830  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      19.482   7.771   6.005  1.00  0.72           H  
ATOM   1622  N   ASP A 104      20.233  10.088   1.879  1.00  0.71           N  
ATOM   1623  CA  ASP A 104      20.719  11.465   1.900  1.00  0.71           C  
ATOM   1624  C   ASP A 104      20.018  12.286   0.817  1.00  0.71           C  
ATOM   1625  O   ASP A 104      19.564  13.409   1.069  1.00  0.71           O  
ATOM   1626  CB  ASP A 104      22.245  11.509   1.680  1.00  0.71           C  
ATOM   1627  CG  ASP A 104      22.879  12.928   1.858  1.00  0.71           C  
ATOM   1628  OD1 ASP A 104      22.911  13.412   2.967  1.00  0.71           O  
ATOM   1629  OD2 ASP A 104      23.321  13.525   0.877  1.00  0.71           O  
ATOM   1630  H   ASP A 104      20.898   9.323   1.760  1.00  0.71           H  
ATOM   1631  HA  ASP A 104      20.485  11.901   2.872  1.00  0.71           H  
ATOM   1632 1HB  ASP A 104      22.727  10.816   2.372  1.00  0.71           H  
ATOM   1633 2HB  ASP A 104      22.469  11.153   0.670  1.00  0.71           H  
ATOM   1634  N   VAL A 105      19.875  11.714  -0.382  1.00  0.71           N  
ATOM   1635  CA  VAL A 105      19.220  12.457  -1.441  1.00  0.71           C  
ATOM   1636  C   VAL A 105      17.756  12.684  -1.075  1.00  0.71           C  
ATOM   1637  O   VAL A 105      17.250  13.798  -1.221  1.00  0.71           O  
ATOM   1638  CB  VAL A 105      19.313  11.746  -2.800  1.00  0.71           C  
ATOM   1639  CG1 VAL A 105      18.463  12.513  -3.808  1.00  0.71           C  
ATOM   1640  CG2 VAL A 105      20.733  11.683  -3.276  1.00  0.71           C  
ATOM   1641  H   VAL A 105      20.253  10.783  -0.561  1.00  0.71           H  
ATOM   1642  HA  VAL A 105      19.709  13.426  -1.536  1.00  0.71           H  
ATOM   1643  HB  VAL A 105      18.914  10.732  -2.705  1.00  0.71           H  
ATOM   1644 1HG1 VAL A 105      18.516  12.018  -4.765  1.00  0.71           H  
ATOM   1645 2HG1 VAL A 105      17.432  12.548  -3.462  1.00  0.71           H  
ATOM   1646 3HG1 VAL A 105      18.843  13.528  -3.908  1.00  0.71           H  
ATOM   1647 1HG2 VAL A 105      20.761  11.181  -4.238  1.00  0.71           H  
ATOM   1648 2HG2 VAL A 105      21.127  12.693  -3.378  1.00  0.71           H  
ATOM   1649 3HG2 VAL A 105      21.338  11.132  -2.561  1.00  0.71           H  
ATOM   1650  N   LEU A 106      17.078  11.650  -0.563  1.00  0.72           N  
ATOM   1651  CA  LEU A 106      15.686  11.778  -0.154  1.00  0.72           C  
ATOM   1652  C   LEU A 106      15.460  12.820   0.935  1.00  0.72           C  
ATOM   1653  O   LEU A 106      14.512  13.599   0.843  1.00  0.72           O  
ATOM   1654  CB  LEU A 106      15.123  10.427   0.267  1.00  0.72           C  
ATOM   1655  CG  LEU A 106      13.696  10.438   0.849  1.00  0.72           C  
ATOM   1656  CD1 LEU A 106      12.731  11.085  -0.089  1.00  0.72           C  
ATOM   1657  CD2 LEU A 106      13.278   9.002   1.048  1.00  0.72           C  
ATOM   1658  H   LEU A 106      17.530  10.739  -0.465  1.00  0.72           H  
ATOM   1659  HA  LEU A 106      15.124  12.087  -1.029  1.00  0.72           H  
ATOM   1660 1HB  LEU A 106      15.136   9.761  -0.592  1.00  0.72           H  
ATOM   1661 2HB  LEU A 106      15.779  10.011   1.025  1.00  0.72           H  
ATOM   1662  HG  LEU A 106      13.680  10.981   1.800  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 106      11.740  11.048   0.359  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 106      13.022  12.121  -0.252  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 106      12.718  10.571  -1.015  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 106      12.273   8.960   1.445  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 106      13.304   8.480   0.092  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 106      13.970   8.533   1.736  1.00  0.72           H  
ATOM   1669  N   GLU A 107      16.293  12.851   1.975  1.00  0.76           N  
ATOM   1670  CA  GLU A 107      16.074  13.857   3.010  1.00  0.76           C  
ATOM   1671  C   GLU A 107      16.196  15.265   2.416  1.00  0.76           C  
ATOM   1672  O   GLU A 107      15.401  16.153   2.737  1.00  0.76           O  
ATOM   1673  CB  GLU A 107      17.082  13.703   4.170  1.00  0.76           C  
ATOM   1674  CG  GLU A 107      16.852  12.484   5.080  1.00  0.76           C  
ATOM   1675  CD  GLU A 107      17.881  12.365   6.218  1.00  0.76           C  
ATOM   1676  OE1 GLU A 107      18.837  13.107   6.211  1.00  0.76           O  
ATOM   1677  OE2 GLU A 107      17.683  11.562   7.106  1.00  0.76           O  
ATOM   1678  H   GLU A 107      17.057  12.187   2.039  1.00  0.76           H  
ATOM   1679  HA  GLU A 107      15.068  13.734   3.405  1.00  0.76           H  
ATOM   1680 1HB  GLU A 107      18.090  13.616   3.754  1.00  0.76           H  
ATOM   1681 2HB  GLU A 107      17.060  14.598   4.790  1.00  0.76           H  
ATOM   1682 1HG  GLU A 107      15.855  12.548   5.511  1.00  0.76           H  
ATOM   1683 2HG  GLU A 107      16.890  11.590   4.465  1.00  0.76           H  
ATOM   1684  N   LYS A 108      17.158  15.459   1.509  1.00  0.83           N  
ATOM   1685  CA  LYS A 108      17.367  16.751   0.854  1.00  0.83           C  
ATOM   1686  C   LYS A 108      16.224  17.089  -0.118  1.00  0.83           C  
ATOM   1687  O   LYS A 108      15.824  18.246  -0.254  1.00  0.83           O  
ATOM   1688  CB  LYS A 108      18.738  16.732   0.180  1.00  0.83           C  
ATOM   1689  CG  LYS A 108      19.874  16.751   1.210  1.00  0.83           C  
ATOM   1690  CD  LYS A 108      21.248  16.578   0.599  1.00  0.83           C  
ATOM   1691  CE  LYS A 108      22.321  16.646   1.694  1.00  0.83           C  
ATOM   1692  NZ  LYS A 108      23.670  16.276   1.194  1.00  0.83           N  
ATOM   1693  H   LYS A 108      17.798  14.690   1.283  1.00  0.83           H  
ATOM   1694  HA  LYS A 108      17.377  17.522   1.625  1.00  0.83           H  
ATOM   1695 1HB  LYS A 108      18.839  15.823  -0.421  1.00  0.83           H  
ATOM   1696 2HB  LYS A 108      18.842  17.588  -0.483  1.00  0.83           H  
ATOM   1697 1HG  LYS A 108      19.847  17.689   1.762  1.00  0.83           H  
ATOM   1698 2HG  LYS A 108      19.716  15.932   1.917  1.00  0.83           H  
ATOM   1699 1HD  LYS A 108      21.309  15.594   0.119  1.00  0.83           H  
ATOM   1700 2HD  LYS A 108      21.434  17.348  -0.146  1.00  0.83           H  
ATOM   1701 1HE  LYS A 108      22.357  17.661   2.080  1.00  0.83           H  
ATOM   1702 2HE  LYS A 108      22.051  15.967   2.505  1.00  0.83           H  
ATOM   1703 1HZ  LYS A 108      24.331  16.328   1.947  1.00  0.83           H  
ATOM   1704 2HZ  LYS A 108      23.621  15.297   0.865  1.00  0.83           H  
ATOM   1705 3HZ  LYS A 108      23.954  16.879   0.447  1.00  0.83           H  
ATOM   1706  N   LEU A 109      15.694  16.067  -0.789  1.00  0.94           N  
ATOM   1707  CA  LEU A 109      14.584  16.200  -1.726  1.00  0.94           C  
ATOM   1708  C   LEU A 109      13.320  16.653  -0.975  1.00  0.94           C  
ATOM   1709  O   LEU A 109      12.627  17.607  -1.364  1.00  0.94           O  
ATOM   1710  CB  LEU A 109      14.297  14.821  -2.343  1.00  0.94           C  
ATOM   1711  CG  LEU A 109      13.177  14.700  -3.354  1.00  0.94           C  
ATOM   1712  CD1 LEU A 109      13.561  15.457  -4.576  1.00  0.94           C  
ATOM   1713  CD2 LEU A 109      12.900  13.237  -3.683  1.00  0.94           C  
ATOM   1714  H   LEU A 109      16.101  15.143  -0.663  1.00  0.94           H  
ATOM   1715  HA  LEU A 109      14.843  16.927  -2.492  1.00  0.94           H  
ATOM   1716 1HB  LEU A 109      15.211  14.460  -2.813  1.00  0.94           H  
ATOM   1717 2HB  LEU A 109      14.053  14.145  -1.542  1.00  0.94           H  
ATOM   1718  HG  LEU A 109      12.286  15.146  -2.936  1.00  0.94           H  
ATOM   1719 1HD1 LEU A 109      12.778  15.386  -5.312  1.00  0.94           H  
ATOM   1720 2HD1 LEU A 109      13.746  16.495  -4.327  1.00  0.94           H  
ATOM   1721 3HD1 LEU A 109      14.463  15.013  -4.977  1.00  0.94           H  
ATOM   1722 1HD2 LEU A 109      12.087  13.158  -4.411  1.00  0.94           H  
ATOM   1723 2HD2 LEU A 109      13.779  12.827  -4.094  1.00  0.94           H  
ATOM   1724 3HD2 LEU A 109      12.625  12.702  -2.776  1.00  0.94           H  
ATOM   1725  N   PHE A 110      13.034  15.927   0.114  1.00  1.08           N  
ATOM   1726  CA  PHE A 110      11.875  16.083   0.988  1.00  1.08           C  
ATOM   1727  C   PHE A 110      11.767  17.448   1.676  1.00  1.08           C  
ATOM   1728  O   PHE A 110      10.712  18.085   1.610  1.00  1.08           O  
ATOM   1729  CB  PHE A 110      11.935  14.980   2.046  1.00  1.08           C  
ATOM   1730  CG  PHE A 110      10.858  14.931   3.094  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       9.621  14.365   2.825  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110      11.095  15.416   4.367  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       8.648  14.282   3.802  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110      10.124  15.343   5.345  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       8.897  14.771   5.059  1.00  1.08           C  
ATOM   1736  H   PHE A 110      13.677  15.174   0.355  1.00  1.08           H  
ATOM   1737  HA  PHE A 110      10.981  15.937   0.382  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110      11.948  14.013   1.540  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110      12.890  15.060   2.566  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110       9.431  13.977   1.841  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110      12.069  15.857   4.590  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       7.688  13.828   3.583  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110      10.326  15.730   6.343  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       8.131  14.706   5.831  1.00  1.08           H  
ATOM   1745  N   LYS A 111      12.838  17.893   2.350  1.00  1.25           N  
ATOM   1746  CA  LYS A 111      12.778  19.159   3.080  1.00  1.25           C  
ATOM   1747  C   LYS A 111      14.164  19.716   3.411  1.00  1.25           C  
ATOM   1748  O   LYS A 111      14.528  20.786   2.919  1.00  1.25           O  
ATOM   1749  OXT LYS A 111      14.745  19.289   4.410  1.00  1.25           O  
ATOM   1750  CB  LYS A 111      11.965  18.984   4.371  1.00  1.25           C  
ATOM   1751  CG  LYS A 111      11.734  20.264   5.165  1.00  1.25           C  
ATOM   1752  CD  LYS A 111      10.830  20.012   6.373  1.00  1.25           C  
ATOM   1753  CE  LYS A 111      10.605  21.291   7.176  1.00  1.25           C  
ATOM   1754  NZ  LYS A 111       9.729  21.060   8.358  1.00  1.25           N  
ATOM   1755  H   LYS A 111      13.697  17.337   2.372  1.00  1.25           H  
ATOM   1756  HA  LYS A 111      12.274  19.890   2.448  1.00  1.25           H  
ATOM   1757 1HB  LYS A 111      10.986  18.562   4.138  1.00  1.25           H  
ATOM   1758 2HB  LYS A 111      12.475  18.277   5.024  1.00  1.25           H  
ATOM   1759 1HG  LYS A 111      12.691  20.656   5.511  1.00  1.25           H  
ATOM   1760 2HG  LYS A 111      11.267  21.008   4.521  1.00  1.25           H  
ATOM   1761 1HD  LYS A 111       9.866  19.630   6.030  1.00  1.25           H  
ATOM   1762 2HD  LYS A 111      11.287  19.263   7.020  1.00  1.25           H  
ATOM   1763 1HE  LYS A 111      11.567  21.670   7.519  1.00  1.25           H  
ATOM   1764 2HE  LYS A 111      10.139  22.038   6.534  1.00  1.25           H  
ATOM   1765 1HZ  LYS A 111       9.605  21.928   8.861  1.00  1.25           H  
ATOM   1766 2HZ  LYS A 111       8.829  20.719   8.050  1.00  1.25           H  
ATOM   1767 3HZ  LYS A 111      10.157  20.377   8.967  1.00  1.25           H  
ENDMDL

REMARK ID 693734 DOMAINID 684709 MODEL 3 6g61-19sol-3
MODEL     3
ATOM      1  N   SER A   1       1.040  -0.296   0.990  1.00  1.66           N  
ATOM      2  CA  SER A   1       2.303  -0.145   0.280  1.00  1.66           C  
ATOM      3  C   SER A   1       2.619   1.308  -0.001  1.00  1.66           C  
ATOM      4  O   SER A   1       1.736   2.096  -0.334  1.00  1.66           O  
ATOM      5  CB  SER A   1       2.279  -0.864  -1.051  1.00  1.66           C  
ATOM      6  OG  SER A   1       3.472  -0.617  -1.770  1.00  1.66           O  
ATOM      7 1H   SER A   1       1.054  -1.148   1.532  1.00  1.66           H  
ATOM      8 2H   SER A   1       0.907   0.494   1.606  1.00  1.66           H  
ATOM      9 3H   SER A   1       0.282  -0.333   0.323  1.00  1.66           H  
ATOM     10  HA  SER A   1       3.100  -0.560   0.898  1.00  1.66           H  
ATOM     11 1HB  SER A   1       2.143  -1.934  -0.908  1.00  1.66           H  
ATOM     12 2HB  SER A   1       1.432  -0.498  -1.631  1.00  1.66           H  
ATOM     13  HG  SER A   1       3.195  -0.456  -2.712  1.00  1.66           H  
ATOM     14  N   GLY A   2       3.896   1.661   0.107  1.00  1.32           N  
ATOM     15  CA  GLY A   2       4.339   3.016  -0.216  1.00  1.32           C  
ATOM     16  C   GLY A   2       4.657   3.152  -1.714  1.00  1.32           C  
ATOM     17  O   GLY A   2       4.999   4.236  -2.197  1.00  1.32           O  
ATOM     18  H   GLY A   2       4.584   0.978   0.394  1.00  1.32           H  
ATOM     19 1HA  GLY A   2       3.564   3.731   0.063  1.00  1.32           H  
ATOM     20 2HA  GLY A   2       5.217   3.251   0.378  1.00  1.32           H  
ATOM     21  N   VAL A   3       4.530   2.035  -2.435  1.00  1.06           N  
ATOM     22  CA  VAL A   3       4.794   1.952  -3.862  1.00  1.06           C  
ATOM     23  C   VAL A   3       3.520   1.484  -4.577  1.00  1.06           C  
ATOM     24  O   VAL A   3       2.899   0.488  -4.172  1.00  1.06           O  
ATOM     25  CB  VAL A   3       5.969   0.993  -4.151  1.00  1.06           C  
ATOM     26  CG1 VAL A   3       6.190   0.883  -5.604  1.00  1.06           C  
ATOM     27  CG2 VAL A   3       7.244   1.521  -3.480  1.00  1.06           C  
ATOM     28  H   VAL A   3       4.224   1.189  -1.979  1.00  1.06           H  
ATOM     29  HA  VAL A   3       5.063   2.938  -4.219  1.00  1.06           H  
ATOM     30  HB  VAL A   3       5.730   0.003  -3.764  1.00  1.06           H  
ATOM     31 1HG1 VAL A   3       7.021   0.206  -5.789  1.00  1.06           H  
ATOM     32 2HG1 VAL A   3       5.293   0.499  -6.090  1.00  1.06           H  
ATOM     33 3HG1 VAL A   3       6.424   1.870  -6.000  1.00  1.06           H  
ATOM     34 1HG2 VAL A   3       8.073   0.842  -3.679  1.00  1.06           H  
ATOM     35 2HG2 VAL A   3       7.484   2.487  -3.867  1.00  1.06           H  
ATOM     36 3HG2 VAL A   3       7.080   1.596  -2.414  1.00  1.06           H  
ATOM     37  N   VAL A   4       3.146   2.212  -5.635  1.00  0.88           N  
ATOM     38  CA  VAL A   4       1.930   1.951  -6.410  1.00  0.88           C  
ATOM     39  C   VAL A   4       2.202   1.377  -7.799  1.00  0.88           C  
ATOM     40  O   VAL A   4       3.012   1.910  -8.551  1.00  0.88           O  
ATOM     41  CB  VAL A   4       1.153   3.267  -6.581  1.00  0.88           C  
ATOM     42  CG1 VAL A   4      -0.096   3.049  -7.428  1.00  0.88           C  
ATOM     43  CG2 VAL A   4       0.819   3.840  -5.222  1.00  0.88           C  
ATOM     44  H   VAL A   4       3.733   3.007  -5.888  1.00  0.88           H  
ATOM     45  HA  VAL A   4       1.316   1.243  -5.853  1.00  0.88           H  
ATOM     46  HB  VAL A   4       1.782   3.971  -7.102  1.00  0.88           H  
ATOM     47 1HG1 VAL A   4      -0.617   3.996  -7.554  1.00  0.88           H  
ATOM     48 2HG1 VAL A   4       0.182   2.663  -8.410  1.00  0.88           H  
ATOM     49 3HG1 VAL A   4      -0.753   2.336  -6.933  1.00  0.88           H  
ATOM     50 1HG2 VAL A   4       0.295   4.787  -5.348  1.00  0.88           H  
ATOM     51 2HG2 VAL A   4       0.186   3.141  -4.675  1.00  0.88           H  
ATOM     52 3HG2 VAL A   4       1.742   4.011  -4.661  1.00  0.88           H  
ATOM     53  N   LEU A   5       1.527   0.286  -8.143  1.00  0.78           N  
ATOM     54  CA  LEU A   5       1.724  -0.316  -9.459  1.00  0.78           C  
ATOM     55  C   LEU A   5       0.806   0.279 -10.512  1.00  0.78           C  
ATOM     56  O   LEU A   5      -0.405   0.381 -10.313  1.00  0.78           O  
ATOM     57  CB  LEU A   5       1.495  -1.828  -9.432  1.00  0.78           C  
ATOM     58  CG  LEU A   5       1.682  -2.541 -10.794  1.00  0.78           C  
ATOM     59  CD1 LEU A   5       3.147  -2.439 -11.226  1.00  0.78           C  
ATOM     60  CD2 LEU A   5       1.247  -3.983 -10.672  1.00  0.78           C  
ATOM     61  H   LEU A   5       0.873  -0.125  -7.491  1.00  0.78           H  
ATOM     62  HA  LEU A   5       2.752  -0.132  -9.773  1.00  0.78           H  
ATOM     63 1HB  LEU A   5       2.191  -2.275  -8.725  1.00  0.78           H  
ATOM     64 2HB  LEU A   5       0.478  -2.025  -9.094  1.00  0.78           H  
ATOM     65  HG  LEU A   5       1.074  -2.049 -11.550  1.00  0.78           H  
ATOM     66 1HD1 LEU A   5       3.274  -2.927 -12.192  1.00  0.78           H  
ATOM     67 2HD1 LEU A   5       3.424  -1.402 -11.313  1.00  0.78           H  
ATOM     68 3HD1 LEU A   5       3.783  -2.921 -10.488  1.00  0.78           H  
ATOM     69 1HD2 LEU A   5       1.369  -4.482 -11.635  1.00  0.78           H  
ATOM     70 2HD2 LEU A   5       1.852  -4.488  -9.921  1.00  0.78           H  
ATOM     71 3HD2 LEU A   5       0.195  -4.022 -10.381  1.00  0.78           H  
ATOM     72  N   VAL A   6       1.409   0.670 -11.619  1.00  0.72           N  
ATOM     73  CA  VAL A   6       0.746   1.196 -12.793  1.00  0.72           C  
ATOM     74  C   VAL A   6       0.803   0.143 -13.907  1.00  0.72           C  
ATOM     75  O   VAL A   6       1.892  -0.264 -14.321  1.00  0.72           O  
ATOM     76  CB  VAL A   6       1.486   2.467 -13.240  1.00  0.72           C  
ATOM     77  CG1 VAL A   6       0.887   3.004 -14.470  1.00  0.72           C  
ATOM     78  CG2 VAL A   6       1.471   3.504 -12.114  1.00  0.72           C  
ATOM     79  H   VAL A   6       2.419   0.586 -11.662  1.00  0.72           H  
ATOM     80  HA  VAL A   6      -0.296   1.420 -12.556  1.00  0.72           H  
ATOM     81  HB  VAL A   6       2.502   2.199 -13.464  1.00  0.72           H  
ATOM     82 1HG1 VAL A   6       1.456   3.859 -14.766  1.00  0.72           H  
ATOM     83 2HG1 VAL A   6       0.918   2.256 -15.263  1.00  0.72           H  
ATOM     84 3HG1 VAL A   6      -0.130   3.275 -14.269  1.00  0.72           H  
ATOM     85 1HG2 VAL A   6       2.017   4.393 -12.430  1.00  0.72           H  
ATOM     86 2HG2 VAL A   6       0.439   3.774 -11.883  1.00  0.72           H  
ATOM     87 3HG2 VAL A   6       1.947   3.080 -11.226  1.00  0.72           H  
ATOM     88  N   GLU A   7      -0.361  -0.317 -14.369  1.00  0.70           N  
ATOM     89  CA  GLU A   7      -0.420  -1.374 -15.382  1.00  0.70           C  
ATOM     90  C   GLU A   7      -0.854  -0.906 -16.769  1.00  0.70           C  
ATOM     91  O   GLU A   7      -0.600  -1.586 -17.760  1.00  0.70           O  
ATOM     92  CB  GLU A   7      -1.358  -2.498 -14.940  1.00  0.70           C  
ATOM     93  CG  GLU A   7      -0.923  -3.243 -13.676  1.00  0.70           C  
ATOM     94  CD  GLU A   7      -1.841  -4.410 -13.310  1.00  0.70           C  
ATOM     95  OE1 GLU A   7      -2.837  -4.596 -13.969  1.00  0.70           O  
ATOM     96  OE2 GLU A   7      -1.534  -5.111 -12.374  1.00  0.70           O  
ATOM     97  H   GLU A   7      -1.235   0.055 -13.986  1.00  0.70           H  
ATOM     98  HA  GLU A   7       0.580  -1.795 -15.483  1.00  0.70           H  
ATOM     99 1HB  GLU A   7      -2.351  -2.081 -14.754  1.00  0.70           H  
ATOM    100 2HB  GLU A   7      -1.454  -3.226 -15.745  1.00  0.70           H  
ATOM    101 1HG  GLU A   7       0.092  -3.614 -13.813  1.00  0.70           H  
ATOM    102 2HG  GLU A   7      -0.912  -2.532 -12.850  1.00  0.70           H  
ATOM    103  N   THR A   8      -1.568   0.209 -16.842  1.00  0.70           N  
ATOM    104  CA  THR A   8      -2.100   0.660 -18.124  1.00  0.70           C  
ATOM    105  C   THR A   8      -1.762   2.103 -18.435  1.00  0.70           C  
ATOM    106  O   THR A   8      -1.355   2.862 -17.556  1.00  0.70           O  
ATOM    107  CB  THR A   8      -3.635   0.519 -18.167  1.00  0.70           C  
ATOM    108  OG1 THR A   8      -4.239   1.410 -17.193  1.00  0.70           O  
ATOM    109  CG2 THR A   8      -4.050  -0.906 -17.847  1.00  0.70           C  
ATOM    110  H   THR A   8      -1.753   0.728 -15.996  1.00  0.70           H  
ATOM    111  HA  THR A   8      -1.671   0.043 -18.915  1.00  0.70           H  
ATOM    112  HB  THR A   8      -3.992   0.784 -19.161  1.00  0.70           H  
ATOM    113  HG1 THR A   8      -4.108   1.038 -16.302  1.00  0.70           H  
ATOM    114 1HG2 THR A   8      -5.135  -0.987 -17.887  1.00  0.70           H  
ATOM    115 2HG2 THR A   8      -3.607  -1.587 -18.576  1.00  0.70           H  
ATOM    116 3HG2 THR A   8      -3.710  -1.174 -16.848  1.00  0.70           H  
ATOM    117  N   LYS A   9      -1.999   2.490 -19.689  1.00  0.69           N  
ATOM    118  CA  LYS A   9      -1.825   3.868 -20.133  1.00  0.69           C  
ATOM    119  C   LYS A   9      -2.652   4.831 -19.306  1.00  0.69           C  
ATOM    120  O   LYS A   9      -2.169   5.890 -18.900  1.00  0.69           O  
ATOM    121  CB  LYS A   9      -2.243   4.008 -21.590  1.00  0.69           C  
ATOM    122  CG  LYS A   9      -2.105   5.404 -22.159  1.00  0.69           C  
ATOM    123  CD  LYS A   9      -2.478   5.467 -23.644  1.00  0.69           C  
ATOM    124  CE  LYS A   9      -2.454   6.913 -24.147  1.00  0.69           C  
ATOM    125  NZ  LYS A   9      -2.803   7.025 -25.601  1.00  0.69           N  
ATOM    126  H   LYS A   9      -2.318   1.802 -20.355  1.00  0.69           H  
ATOM    127  HA  LYS A   9      -0.773   4.139 -20.027  1.00  0.69           H  
ATOM    128 1HB  LYS A   9      -1.674   3.344 -22.190  1.00  0.69           H  
ATOM    129 2HB  LYS A   9      -3.288   3.719 -21.694  1.00  0.69           H  
ATOM    130 1HG  LYS A   9      -2.738   6.092 -21.599  1.00  0.69           H  
ATOM    131 2HG  LYS A   9      -1.086   5.717 -22.060  1.00  0.69           H  
ATOM    132 1HD  LYS A   9      -1.759   4.879 -24.228  1.00  0.69           H  
ATOM    133 2HD  LYS A   9      -3.472   5.050 -23.794  1.00  0.69           H  
ATOM    134 1HE  LYS A   9      -3.176   7.487 -23.569  1.00  0.69           H  
ATOM    135 2HE  LYS A   9      -1.459   7.334 -23.989  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9      -2.781   7.991 -25.879  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9      -2.113   6.513 -26.165  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9      -3.718   6.649 -25.769  1.00  0.69           H  
ATOM    139  N   GLU A  10      -3.912   4.468 -19.061  1.00  0.68           N  
ATOM    140  CA  GLU A  10      -4.783   5.339 -18.297  1.00  0.68           C  
ATOM    141  C   GLU A  10      -4.288   5.489 -16.869  1.00  0.68           C  
ATOM    142  O   GLU A  10      -4.279   6.602 -16.337  1.00  0.68           O  
ATOM    143  CB  GLU A  10      -6.214   4.802 -18.309  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -6.904   4.902 -19.674  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -8.311   4.334 -19.688  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -8.721   3.775 -18.698  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -8.970   4.466 -20.693  1.00  0.68           O  
ATOM    148  H   GLU A  10      -4.256   3.584 -19.405  1.00  0.68           H  
ATOM    149  HA  GLU A  10      -4.780   6.324 -18.763  1.00  0.68           H  
ATOM    150 1HB  GLU A  10      -6.208   3.753 -18.008  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -6.814   5.349 -17.583  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -6.945   5.950 -19.970  1.00  0.68           H  
ATOM    153 2HG  GLU A  10      -6.296   4.372 -20.408  1.00  0.68           H  
ATOM    154  N   GLU A  11      -3.823   4.390 -16.257  1.00  0.67           N  
ATOM    155  CA  GLU A  11      -3.297   4.496 -14.896  1.00  0.67           C  
ATOM    156  C   GLU A  11      -2.037   5.351 -14.872  1.00  0.67           C  
ATOM    157  O   GLU A  11      -1.823   6.129 -13.942  1.00  0.67           O  
ATOM    158  CB  GLU A  11      -3.036   3.116 -14.290  1.00  0.67           C  
ATOM    159  CG  GLU A  11      -4.304   2.342 -13.967  1.00  0.67           C  
ATOM    160  CD  GLU A  11      -4.050   0.957 -13.459  1.00  0.67           C  
ATOM    161  OE1 GLU A  11      -2.915   0.524 -13.485  1.00  0.67           O  
ATOM    162  OE2 GLU A  11      -4.992   0.325 -13.041  1.00  0.67           O  
ATOM    163  H   GLU A  11      -3.853   3.481 -16.727  1.00  0.67           H  
ATOM    164  HA  GLU A  11      -4.047   4.992 -14.279  1.00  0.67           H  
ATOM    165 1HB  GLU A  11      -2.447   2.521 -14.989  1.00  0.67           H  
ATOM    166 2HB  GLU A  11      -2.456   3.220 -13.373  1.00  0.67           H  
ATOM    167 1HG  GLU A  11      -4.856   2.895 -13.206  1.00  0.67           H  
ATOM    168 2HG  GLU A  11      -4.927   2.297 -14.855  1.00  0.67           H  
ATOM    169  N   PHE A  12      -1.205   5.215 -15.906  1.00  0.66           N  
ATOM    170  CA  PHE A  12       0.009   5.999 -16.004  1.00  0.66           C  
ATOM    171  C   PHE A  12      -0.334   7.460 -16.041  1.00  0.66           C  
ATOM    172  O   PHE A  12       0.251   8.263 -15.311  1.00  0.66           O  
ATOM    173  CB  PHE A  12       0.802   5.664 -17.246  1.00  0.66           C  
ATOM    174  CG  PHE A  12       2.016   6.456 -17.306  1.00  0.66           C  
ATOM    175  CD1 PHE A  12       3.137   6.003 -16.697  1.00  0.66           C  
ATOM    176  CD2 PHE A  12       2.040   7.687 -17.919  1.00  0.66           C  
ATOM    177  CE1 PHE A  12       4.260   6.736 -16.714  1.00  0.66           C  
ATOM    178  CE2 PHE A  12       3.179   8.435 -17.923  1.00  0.66           C  
ATOM    179  CZ  PHE A  12       4.291   7.960 -17.321  1.00  0.66           C  
ATOM    180  H   PHE A  12      -1.413   4.531 -16.632  1.00  0.66           H  
ATOM    181  HA  PHE A  12       0.618   5.833 -15.122  1.00  0.66           H  
ATOM    182 1HB  PHE A  12       1.058   4.616 -17.225  1.00  0.66           H  
ATOM    183 2HB  PHE A  12       0.218   5.854 -18.139  1.00  0.66           H  
ATOM    184  HD1 PHE A  12       3.118   5.035 -16.201  1.00  0.66           H  
ATOM    185  HD2 PHE A  12       1.136   8.063 -18.394  1.00  0.66           H  
ATOM    186  HE1 PHE A  12       5.130   6.354 -16.230  1.00  0.66           H  
ATOM    187  HE2 PHE A  12       3.190   9.402 -18.402  1.00  0.66           H  
ATOM    188  HZ  PHE A  12       5.201   8.552 -17.311  1.00  0.66           H  
ATOM    189  N   LEU A  13      -1.283   7.807 -16.904  1.00  0.66           N  
ATOM    190  CA  LEU A  13      -1.709   9.176 -17.033  1.00  0.66           C  
ATOM    191  C   LEU A  13      -2.228   9.686 -15.704  1.00  0.66           C  
ATOM    192  O   LEU A  13      -1.864  10.781 -15.291  1.00  0.66           O  
ATOM    193  CB  LEU A  13      -2.757   9.314 -18.124  1.00  0.66           C  
ATOM    194  CG  LEU A  13      -3.316  10.713 -18.286  1.00  0.66           C  
ATOM    195  CD1 LEU A  13      -2.188  11.676 -18.621  1.00  0.66           C  
ATOM    196  CD2 LEU A  13      -4.361  10.699 -19.387  1.00  0.66           C  
ATOM    197  H   LEU A  13      -1.717   7.093 -17.490  1.00  0.66           H  
ATOM    198  HA  LEU A  13      -0.846   9.776 -17.317  1.00  0.66           H  
ATOM    199 1HB  LEU A  13      -2.318   9.002 -19.071  1.00  0.66           H  
ATOM    200 2HB  LEU A  13      -3.586   8.643 -17.893  1.00  0.66           H  
ATOM    201  HG  LEU A  13      -3.772  11.032 -17.351  1.00  0.66           H  
ATOM    202 1HD1 LEU A  13      -2.590  12.684 -18.729  1.00  0.66           H  
ATOM    203 2HD1 LEU A  13      -1.448  11.669 -17.818  1.00  0.66           H  
ATOM    204 3HD1 LEU A  13      -1.727  11.376 -19.542  1.00  0.66           H  
ATOM    205 1HD2 LEU A  13      -4.775  11.700 -19.510  1.00  0.66           H  
ATOM    206 2HD2 LEU A  13      -3.899  10.378 -20.322  1.00  0.66           H  
ATOM    207 3HD2 LEU A  13      -5.158  10.005 -19.118  1.00  0.66           H  
ATOM    208  N   GLU A  14      -3.070   8.909 -15.018  1.00  0.67           N  
ATOM    209  CA  GLU A  14      -3.554   9.345 -13.715  1.00  0.67           C  
ATOM    210  C   GLU A  14      -2.386   9.593 -12.751  1.00  0.67           C  
ATOM    211  O   GLU A  14      -2.335  10.626 -12.076  1.00  0.67           O  
ATOM    212  CB  GLU A  14      -4.518   8.311 -13.112  1.00  0.67           C  
ATOM    213  CG  GLU A  14      -5.061   8.714 -11.730  1.00  0.67           C  
ATOM    214  CD  GLU A  14      -6.066   7.738 -11.116  1.00  0.67           C  
ATOM    215  OE1 GLU A  14      -6.469   6.808 -11.765  1.00  0.67           O  
ATOM    216  OE2 GLU A  14      -6.402   7.935  -9.963  1.00  0.67           O  
ATOM    217  H   GLU A  14      -3.373   8.014 -15.404  1.00  0.67           H  
ATOM    218  HA  GLU A  14      -4.091  10.283 -13.846  1.00  0.67           H  
ATOM    219 1HB  GLU A  14      -5.359   8.157 -13.787  1.00  0.67           H  
ATOM    220 2HB  GLU A  14      -4.005   7.355 -13.008  1.00  0.67           H  
ATOM    221 1HG  GLU A  14      -4.209   8.804 -11.056  1.00  0.67           H  
ATOM    222 2HG  GLU A  14      -5.523   9.696 -11.813  1.00  0.67           H  
ATOM    223  N   ALA A  15      -1.420   8.666 -12.707  1.00  0.69           N  
ATOM    224  CA  ALA A  15      -0.268   8.811 -11.819  1.00  0.69           C  
ATOM    225  C   ALA A  15       0.522  10.070 -12.138  1.00  0.69           C  
ATOM    226  O   ALA A  15       0.922  10.819 -11.236  1.00  0.69           O  
ATOM    227  CB  ALA A  15       0.645   7.608 -11.966  1.00  0.69           C  
ATOM    228  H   ALA A  15      -1.501   7.829 -13.284  1.00  0.69           H  
ATOM    229  HA  ALA A  15      -0.631   8.881 -10.795  1.00  0.69           H  
ATOM    230 1HB  ALA A  15       1.492   7.717 -11.302  1.00  0.69           H  
ATOM    231 2HB  ALA A  15       0.096   6.699 -11.721  1.00  0.69           H  
ATOM    232 3HB  ALA A  15       1.003   7.545 -12.989  1.00  0.69           H  
ATOM    233  N   LEU A  16       0.692  10.336 -13.430  1.00  0.73           N  
ATOM    234  CA  LEU A  16       1.419  11.502 -13.875  1.00  0.73           C  
ATOM    235  C   LEU A  16       0.648  12.760 -13.534  1.00  0.73           C  
ATOM    236  O   LEU A  16       1.216  13.714 -12.999  1.00  0.73           O  
ATOM    237  CB  LEU A  16       1.690  11.433 -15.376  1.00  0.73           C  
ATOM    238  CG  LEU A  16       2.458  12.597 -15.927  1.00  0.73           C  
ATOM    239  CD1 LEU A  16       3.796  12.674 -15.213  1.00  0.73           C  
ATOM    240  CD2 LEU A  16       2.641  12.411 -17.422  1.00  0.73           C  
ATOM    241  H   LEU A  16       0.335   9.681 -14.126  1.00  0.73           H  
ATOM    242  HA  LEU A  16       2.375  11.528 -13.355  1.00  0.73           H  
ATOM    243 1HB  LEU A  16       2.243  10.517 -15.592  1.00  0.73           H  
ATOM    244 2HB  LEU A  16       0.731  11.383 -15.898  1.00  0.73           H  
ATOM    245  HG  LEU A  16       1.910  13.523 -15.737  1.00  0.73           H  
ATOM    246 1HD1 LEU A  16       4.345  13.521 -15.605  1.00  0.73           H  
ATOM    247 2HD1 LEU A  16       3.637  12.808 -14.143  1.00  0.73           H  
ATOM    248 3HD1 LEU A  16       4.359  11.755 -15.384  1.00  0.73           H  
ATOM    249 1HD2 LEU A  16       3.199  13.252 -17.832  1.00  0.73           H  
ATOM    250 2HD2 LEU A  16       3.188  11.495 -17.603  1.00  0.73           H  
ATOM    251 3HD2 LEU A  16       1.661  12.354 -17.898  1.00  0.73           H  
ATOM    252  N   ASN A  17      -0.655  12.767 -13.803  1.00  0.77           N  
ATOM    253  CA  ASN A  17      -1.434  13.948 -13.521  1.00  0.77           C  
ATOM    254  C   ASN A  17      -1.351  14.296 -12.050  1.00  0.77           C  
ATOM    255  O   ASN A  17      -1.140  15.470 -11.725  1.00  0.77           O  
ATOM    256  CB  ASN A  17      -2.883  13.777 -13.938  1.00  0.77           C  
ATOM    257  CG  ASN A  17      -3.110  13.876 -15.438  1.00  0.77           C  
ATOM    258  OD1 ASN A  17      -2.261  14.369 -16.193  1.00  0.77           O  
ATOM    259  ND2 ASN A  17      -4.273  13.457 -15.872  1.00  0.77           N  
ATOM    260  H   ASN A  17      -1.095  11.959 -14.226  1.00  0.77           H  
ATOM    261  HA  ASN A  17      -1.011  14.780 -14.083  1.00  0.77           H  
ATOM    262 1HB  ASN A  17      -3.231  12.797 -13.600  1.00  0.77           H  
ATOM    263 2HB  ASN A  17      -3.492  14.529 -13.438  1.00  0.77           H  
ATOM    264 1HD2 ASN A  17      -4.507  13.545 -16.840  1.00  0.77           H  
ATOM    265 2HD2 ASN A  17      -4.937  13.080 -15.230  1.00  0.77           H  
ATOM    266  N   LYS A  18      -1.416  13.284 -11.169  1.00  0.84           N  
ATOM    267  CA  LYS A  18      -1.313  13.529  -9.738  1.00  0.84           C  
ATOM    268  C   LYS A  18       0.046  14.104  -9.377  1.00  0.84           C  
ATOM    269  O   LYS A  18       0.137  15.055  -8.592  1.00  0.84           O  
ATOM    270  CB  LYS A  18      -1.589  12.246  -8.954  1.00  0.84           C  
ATOM    271  CG  LYS A  18      -3.065  11.834  -8.975  1.00  0.84           C  
ATOM    272  CD  LYS A  18      -3.319  10.537  -8.225  1.00  0.84           C  
ATOM    273  CE  LYS A  18      -4.812  10.213  -8.210  1.00  0.84           C  
ATOM    274  NZ  LYS A  18      -5.103   8.909  -7.551  1.00  0.84           N  
ATOM    275  H   LYS A  18      -1.580  12.331 -11.504  1.00  0.84           H  
ATOM    276  HA  LYS A  18      -2.071  14.259  -9.461  1.00  0.84           H  
ATOM    277 1HB  LYS A  18      -1.007  11.426  -9.387  1.00  0.84           H  
ATOM    278 2HB  LYS A  18      -1.274  12.368  -7.920  1.00  0.84           H  
ATOM    279 1HG  LYS A  18      -3.666  12.624  -8.529  1.00  0.84           H  
ATOM    280 2HG  LYS A  18      -3.384  11.704 -10.010  1.00  0.84           H  
ATOM    281 1HD  LYS A  18      -2.785   9.725  -8.725  1.00  0.84           H  
ATOM    282 2HD  LYS A  18      -2.955  10.621  -7.203  1.00  0.84           H  
ATOM    283 1HE  LYS A  18      -5.338  11.000  -7.675  1.00  0.84           H  
ATOM    284 2HE  LYS A  18      -5.178  10.182  -9.229  1.00  0.84           H  
ATOM    285 1HZ  LYS A  18      -6.106   8.740  -7.569  1.00  0.84           H  
ATOM    286 2HZ  LYS A  18      -4.631   8.164  -8.051  1.00  0.84           H  
ATOM    287 3HZ  LYS A  18      -4.783   8.930  -6.598  1.00  0.84           H  
ATOM    288  N   ALA A  19       1.108  13.604 -10.016  1.00  0.92           N  
ATOM    289  CA  ALA A  19       2.456  14.110  -9.772  1.00  0.92           C  
ATOM    290  C   ALA A  19       2.553  15.595 -10.094  1.00  0.92           C  
ATOM    291  O   ALA A  19       3.251  16.356  -9.418  1.00  0.92           O  
ATOM    292  CB  ALA A  19       3.466  13.358 -10.627  1.00  0.92           C  
ATOM    293  H   ALA A  19       0.990  12.815 -10.656  1.00  0.92           H  
ATOM    294  HA  ALA A  19       2.685  13.972  -8.717  1.00  0.92           H  
ATOM    295 1HB  ALA A  19       4.466  13.733 -10.416  1.00  0.92           H  
ATOM    296 2HB  ALA A  19       3.418  12.294 -10.398  1.00  0.92           H  
ATOM    297 3HB  ALA A  19       3.247  13.505 -11.673  1.00  0.92           H  
ATOM    298  N   THR A  20       1.828  16.010 -11.130  1.00  1.00           N  
ATOM    299  CA  THR A  20       1.871  17.387 -11.577  1.00  1.00           C  
ATOM    300  C   THR A  20       0.752  18.270 -10.994  1.00  1.00           C  
ATOM    301  O   THR A  20       0.855  19.507 -11.048  1.00  1.00           O  
ATOM    302  CB  THR A  20       1.795  17.421 -13.120  1.00  1.00           C  
ATOM    303  OG1 THR A  20       0.530  16.915 -13.545  1.00  1.00           O  
ATOM    304  CG2 THR A  20       2.921  16.527 -13.725  1.00  1.00           C  
ATOM    305  H   THR A  20       1.283  15.321 -11.656  1.00  1.00           H  
ATOM    306  HA  THR A  20       2.823  17.807 -11.263  1.00  1.00           H  
ATOM    307  HB  THR A  20       1.904  18.439 -13.477  1.00  1.00           H  
ATOM    308  HG1 THR A  20       0.185  16.295 -12.872  1.00  1.00           H  
ATOM    309 1HG2 THR A  20       2.856  16.546 -14.812  1.00  1.00           H  
ATOM    310 2HG2 THR A  20       3.897  16.889 -13.420  1.00  1.00           H  
ATOM    311 3HG2 THR A  20       2.806  15.510 -13.381  1.00  1.00           H  
ATOM    312  N   SER A  21      -0.298  17.649 -10.428  1.00  1.06           N  
ATOM    313  CA  SER A  21      -1.452  18.383  -9.908  1.00  1.06           C  
ATOM    314  C   SER A  21      -1.474  18.531  -8.385  1.00  1.06           C  
ATOM    315  O   SER A  21      -1.887  19.574  -7.878  1.00  1.06           O  
ATOM    316  CB  SER A  21      -2.727  17.674 -10.311  1.00  1.06           C  
ATOM    317  OG  SER A  21      -2.853  17.613 -11.700  1.00  1.06           O  
ATOM    318  H   SER A  21      -0.328  16.633 -10.436  1.00  1.06           H  
ATOM    319  HA  SER A  21      -1.446  19.379 -10.348  1.00  1.06           H  
ATOM    320 1HB  SER A  21      -2.725  16.666  -9.899  1.00  1.06           H  
ATOM    321 2HB  SER A  21      -3.579  18.199  -9.887  1.00  1.06           H  
ATOM    322  HG  SER A  21      -2.165  16.975 -11.987  1.00  1.06           H  
ATOM    323  N   GLY A  22      -1.035  17.500  -7.645  1.00  1.06           N  
ATOM    324  CA  GLY A  22      -1.068  17.551  -6.180  1.00  1.06           C  
ATOM    325  C   GLY A  22       0.156  18.270  -5.623  1.00  1.06           C  
ATOM    326  O   GLY A  22       0.254  18.537  -4.425  1.00  1.06           O  
ATOM    327  H   GLY A  22      -0.691  16.651  -8.091  1.00  1.06           H  
ATOM    328 1HA  GLY A  22      -1.974  18.060  -5.852  1.00  1.06           H  
ATOM    329 2HA  GLY A  22      -1.108  16.537  -5.786  1.00  1.06           H  
ATOM    330  N   LYS A  23       1.097  18.544  -6.519  1.00  1.00           N  
ATOM    331  CA  LYS A  23       2.374  19.219  -6.297  1.00  1.00           C  
ATOM    332  C   LYS A  23       3.334  18.478  -5.356  1.00  1.00           C  
ATOM    333  O   LYS A  23       4.382  19.012  -4.986  1.00  1.00           O  
ATOM    334  CB  LYS A  23       2.133  20.643  -5.791  1.00  1.00           C  
ATOM    335  CG  LYS A  23       1.122  21.429  -6.643  1.00  1.00           C  
ATOM    336  CD  LYS A  23       1.534  21.504  -8.108  1.00  1.00           C  
ATOM    337  CE  LYS A  23       0.499  22.282  -8.922  1.00  1.00           C  
ATOM    338  NZ  LYS A  23       0.783  22.230 -10.377  1.00  1.00           N  
ATOM    339  H   LYS A  23       0.898  18.262  -7.468  1.00  1.00           H  
ATOM    340  HA  LYS A  23       2.873  19.293  -7.264  1.00  1.00           H  
ATOM    341 1HB  LYS A  23       1.767  20.613  -4.764  1.00  1.00           H  
ATOM    342 2HB  LYS A  23       3.074  21.192  -5.788  1.00  1.00           H  
ATOM    343 1HG  LYS A  23       0.137  20.966  -6.583  1.00  1.00           H  
ATOM    344 2HG  LYS A  23       1.042  22.442  -6.252  1.00  1.00           H  
ATOM    345 1HD  LYS A  23       2.506  21.989  -8.203  1.00  1.00           H  
ATOM    346 2HD  LYS A  23       1.606  20.492  -8.520  1.00  1.00           H  
ATOM    347 1HE  LYS A  23      -0.485  21.845  -8.743  1.00  1.00           H  
ATOM    348 2HE  LYS A  23       0.490  23.321  -8.598  1.00  1.00           H  
ATOM    349 1HZ  LYS A  23       0.077  22.735 -10.883  1.00  1.00           H  
ATOM    350 2HZ  LYS A  23       1.687  22.632 -10.566  1.00  1.00           H  
ATOM    351 3HZ  LYS A  23       0.777  21.236 -10.670  1.00  1.00           H  
ATOM    352  N   LYS A  24       3.012  17.237  -5.012  1.00  0.91           N  
ATOM    353  CA  LYS A  24       3.911  16.430  -4.218  1.00  0.91           C  
ATOM    354  C   LYS A  24       4.933  15.866  -5.168  1.00  0.91           C  
ATOM    355  O   LYS A  24       4.590  15.599  -6.314  1.00  0.91           O  
ATOM    356  CB  LYS A  24       3.174  15.286  -3.518  1.00  0.91           C  
ATOM    357  CG  LYS A  24       2.100  15.715  -2.527  1.00  0.91           C  
ATOM    358  CD  LYS A  24       2.729  16.426  -1.320  1.00  0.91           C  
ATOM    359  CE  LYS A  24       1.690  16.726  -0.237  1.00  0.91           C  
ATOM    360  NZ  LYS A  24       2.291  17.441   0.935  1.00  0.91           N  
ATOM    361  H   LYS A  24       2.131  16.857  -5.320  1.00  0.91           H  
ATOM    362  HA  LYS A  24       4.376  17.073  -3.477  1.00  0.91           H  
ATOM    363 1HB  LYS A  24       2.696  14.659  -4.270  1.00  0.91           H  
ATOM    364 2HB  LYS A  24       3.895  14.655  -2.985  1.00  0.91           H  
ATOM    365 1HG  LYS A  24       1.398  16.397  -3.018  1.00  0.91           H  
ATOM    366 2HG  LYS A  24       1.553  14.841  -2.178  1.00  0.91           H  
ATOM    367 1HD  LYS A  24       3.517  15.795  -0.889  1.00  0.91           H  
ATOM    368 2HD  LYS A  24       3.181  17.362  -1.648  1.00  0.91           H  
ATOM    369 1HE  LYS A  24       0.898  17.341  -0.660  1.00  0.91           H  
ATOM    370 2HE  LYS A  24       1.263  15.786   0.109  1.00  0.91           H  
ATOM    371 1HZ  LYS A  24       1.586  17.612   1.630  1.00  0.91           H  
ATOM    372 2HZ  LYS A  24       3.044  16.864   1.355  1.00  0.91           H  
ATOM    373 3HZ  LYS A  24       2.685  18.314   0.634  1.00  0.91           H  
ATOM    374  N   PRO A  25       6.177  15.680  -4.761  1.00  0.80           N  
ATOM    375  CA  PRO A  25       7.170  15.017  -5.556  1.00  0.80           C  
ATOM    376  C   PRO A  25       6.840  13.540  -5.733  1.00  0.80           C  
ATOM    377  O   PRO A  25       6.266  12.912  -4.832  1.00  0.80           O  
ATOM    378  CB  PRO A  25       8.428  15.259  -4.742  1.00  0.80           C  
ATOM    379  CG  PRO A  25       7.951  15.540  -3.315  1.00  0.80           C  
ATOM    380  CD  PRO A  25       6.638  16.206  -3.464  1.00  0.80           C  
ATOM    381  HA  PRO A  25       7.227  15.518  -6.530  1.00  0.80           H  
ATOM    382 1HB  PRO A  25       9.040  14.367  -4.793  1.00  0.80           H  
ATOM    383 2HB  PRO A  25       9.005  16.080  -5.178  1.00  0.80           H  
ATOM    384 1HG  PRO A  25       7.824  14.634  -2.740  1.00  0.80           H  
ATOM    385 2HG  PRO A  25       8.694  16.155  -2.780  1.00  0.80           H  
ATOM    386 1HD  PRO A  25       6.002  15.860  -2.632  1.00  0.80           H  
ATOM    387 2HD  PRO A  25       6.742  17.302  -3.498  1.00  0.80           H  
ATOM    388  N   THR A  26       7.192  12.999  -6.896  1.00  0.71           N  
ATOM    389  CA  THR A  26       6.994  11.572  -7.139  1.00  0.71           C  
ATOM    390  C   THR A  26       8.168  10.953  -7.881  1.00  0.71           C  
ATOM    391  O   THR A  26       8.941  11.653  -8.546  1.00  0.71           O  
ATOM    392  CB  THR A  26       5.720  11.278  -7.963  1.00  0.71           C  
ATOM    393  OG1 THR A  26       5.902  11.740  -9.297  1.00  0.71           O  
ATOM    394  CG2 THR A  26       4.489  11.971  -7.369  1.00  0.71           C  
ATOM    395  H   THR A  26       7.636  13.600  -7.593  1.00  0.71           H  
ATOM    396  HA  THR A  26       6.905  11.069  -6.180  1.00  0.71           H  
ATOM    397  HB  THR A  26       5.552  10.202  -7.977  1.00  0.71           H  
ATOM    398  HG1 THR A  26       6.682  11.309  -9.660  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       3.614  11.735  -7.965  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       4.337  11.632  -6.356  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       4.636  13.050  -7.366  1.00  0.71           H  
ATOM    402  N   ILE A  27       8.256   9.631  -7.823  1.00  0.64           N  
ATOM    403  CA  ILE A  27       9.241   8.902  -8.613  1.00  0.64           C  
ATOM    404  C   ILE A  27       8.548   7.827  -9.429  1.00  0.64           C  
ATOM    405  O   ILE A  27       7.772   7.045  -8.882  1.00  0.64           O  
ATOM    406  CB  ILE A  27      10.318   8.230  -7.752  1.00  0.64           C  
ATOM    407  CG1 ILE A  27      11.035   9.227  -6.929  1.00  0.64           C  
ATOM    408  CG2 ILE A  27      11.321   7.503  -8.652  1.00  0.64           C  
ATOM    409  CD1 ILE A  27      11.980   8.603  -5.943  1.00  0.64           C  
ATOM    410  H   ILE A  27       7.596   9.133  -7.226  1.00  0.64           H  
ATOM    411  HA  ILE A  27       9.726   9.591  -9.294  1.00  0.64           H  
ATOM    412  HB  ILE A  27       9.862   7.522  -7.104  1.00  0.64           H  
ATOM    413 1HG1 ILE A  27      11.561   9.869  -7.595  1.00  0.64           H  
ATOM    414 2HG1 ILE A  27      10.325   9.826  -6.382  1.00  0.64           H  
ATOM    415 1HG2 ILE A  27      12.075   7.026  -8.031  1.00  0.64           H  
ATOM    416 2HG2 ILE A  27      10.808   6.746  -9.244  1.00  0.64           H  
ATOM    417 3HG2 ILE A  27      11.802   8.225  -9.323  1.00  0.64           H  
ATOM    418 1HD1 ILE A  27      12.480   9.379  -5.404  1.00  0.64           H  
ATOM    419 2HD1 ILE A  27      11.429   7.968  -5.251  1.00  0.64           H  
ATOM    420 3HD1 ILE A  27      12.716   8.005  -6.473  1.00  0.64           H  
ATOM    421  N   LEU A  28       8.783   7.823 -10.733  1.00  0.61           N  
ATOM    422  CA  LEU A  28       8.213   6.816 -11.616  1.00  0.61           C  
ATOM    423  C   LEU A  28       9.301   5.838 -12.064  1.00  0.61           C  
ATOM    424  O   LEU A  28      10.222   6.201 -12.800  1.00  0.61           O  
ATOM    425  CB  LEU A  28       7.510   7.475 -12.812  1.00  0.61           C  
ATOM    426  CG  LEU A  28       6.021   8.031 -12.566  1.00  0.61           C  
ATOM    427  CD1 LEU A  28       5.975   9.147 -11.500  1.00  0.61           C  
ATOM    428  CD2 LEU A  28       5.497   8.560 -13.871  1.00  0.61           C  
ATOM    429  H   LEU A  28       9.408   8.530 -11.114  1.00  0.61           H  
ATOM    430  HA  LEU A  28       7.466   6.248 -11.063  1.00  0.61           H  
ATOM    431 1HB  LEU A  28       8.124   8.300 -13.163  1.00  0.61           H  
ATOM    432 2HB  LEU A  28       7.441   6.736 -13.600  1.00  0.61           H  
ATOM    433  HG  LEU A  28       5.387   7.215 -12.232  1.00  0.61           H  
ATOM    434 1HD1 LEU A  28       4.943   9.491 -11.379  1.00  0.61           H  
ATOM    435 2HD1 LEU A  28       6.324   8.774 -10.558  1.00  0.61           H  
ATOM    436 3HD1 LEU A  28       6.591   9.973 -11.810  1.00  0.61           H  
ATOM    437 1HD2 LEU A  28       4.469   8.915 -13.748  1.00  0.61           H  
ATOM    438 2HD2 LEU A  28       6.116   9.372 -14.223  1.00  0.61           H  
ATOM    439 3HD2 LEU A  28       5.523   7.768 -14.575  1.00  0.61           H  
ATOM    440  N   ASP A  29       9.216   4.611 -11.543  1.00  0.60           N  
ATOM    441  CA  ASP A  29      10.177   3.533 -11.778  1.00  0.60           C  
ATOM    442  C   ASP A  29       9.738   2.648 -12.940  1.00  0.60           C  
ATOM    443  O   ASP A  29       8.788   1.874 -12.818  1.00  0.60           O  
ATOM    444  CB  ASP A  29      10.322   2.649 -10.531  1.00  0.60           C  
ATOM    445  CG  ASP A  29      11.371   1.521 -10.681  1.00  0.60           C  
ATOM    446  OD1 ASP A  29      12.071   1.501 -11.655  1.00  0.60           O  
ATOM    447  OD2 ASP A  29      11.402   0.659  -9.847  1.00  0.60           O  
ATOM    448  H   ASP A  29       8.427   4.402 -10.938  1.00  0.60           H  
ATOM    449  HA  ASP A  29      11.146   3.969 -12.021  1.00  0.60           H  
ATOM    450 1HB  ASP A  29      10.598   3.273  -9.683  1.00  0.60           H  
ATOM    451 2HB  ASP A  29       9.366   2.212 -10.299  1.00  0.60           H  
ATOM    452  N   PHE A  30      10.397   2.779 -14.073  1.00  0.61           N  
ATOM    453  CA  PHE A  30      10.038   2.021 -15.253  1.00  0.61           C  
ATOM    454  C   PHE A  30      10.832   0.737 -15.212  1.00  0.61           C  
ATOM    455  O   PHE A  30      12.058   0.753 -15.215  1.00  0.61           O  
ATOM    456  CB  PHE A  30      10.337   2.837 -16.483  1.00  0.61           C  
ATOM    457  CG  PHE A  30       9.439   4.024 -16.556  1.00  0.61           C  
ATOM    458  CD1 PHE A  30       9.771   5.187 -15.889  1.00  0.61           C  
ATOM    459  CD2 PHE A  30       8.279   3.995 -17.275  1.00  0.61           C  
ATOM    460  CE1 PHE A  30       8.970   6.278 -15.941  1.00  0.61           C  
ATOM    461  CE2 PHE A  30       7.464   5.106 -17.341  1.00  0.61           C  
ATOM    462  CZ  PHE A  30       7.823   6.252 -16.664  1.00  0.61           C  
ATOM    463  H   PHE A  30      11.176   3.423 -14.104  1.00  0.61           H  
ATOM    464  HA  PHE A  30       8.978   1.781 -15.226  1.00  0.61           H  
ATOM    465 1HB  PHE A  30      11.358   3.179 -16.451  1.00  0.61           H  
ATOM    466 2HB  PHE A  30      10.206   2.238 -17.375  1.00  0.61           H  
ATOM    467  HD1 PHE A  30      10.687   5.226 -15.307  1.00  0.61           H  
ATOM    468  HD2 PHE A  30       8.015   3.082 -17.788  1.00  0.61           H  
ATOM    469  HE1 PHE A  30       9.253   7.172 -15.398  1.00  0.61           H  
ATOM    470  HE2 PHE A  30       6.541   5.078 -17.923  1.00  0.61           H  
ATOM    471  HZ  PHE A  30       7.197   7.135 -16.699  1.00  0.61           H  
ATOM    472  N   THR A  31      10.120  -0.369 -15.114  1.00  0.62           N  
ATOM    473  CA  THR A  31      10.687  -1.697 -14.924  1.00  0.62           C  
ATOM    474  C   THR A  31      10.150  -2.703 -15.916  1.00  0.62           C  
ATOM    475  O   THR A  31       9.327  -2.369 -16.762  1.00  0.62           O  
ATOM    476  CB  THR A  31      10.360  -2.212 -13.518  1.00  0.62           C  
ATOM    477  OG1 THR A  31       8.944  -2.405 -13.411  1.00  0.62           O  
ATOM    478  CG2 THR A  31      10.802  -1.252 -12.473  1.00  0.62           C  
ATOM    479  H   THR A  31       9.106  -0.276 -15.144  1.00  0.62           H  
ATOM    480  HA  THR A  31      11.764  -1.633 -15.045  1.00  0.62           H  
ATOM    481  HB  THR A  31      10.840  -3.154 -13.374  1.00  0.62           H  
ATOM    482  HG1 THR A  31       8.498  -1.582 -13.658  1.00  0.62           H  
ATOM    483 1HG2 THR A  31      10.558  -1.638 -11.485  1.00  0.62           H  
ATOM    484 2HG2 THR A  31      11.879  -1.096 -12.541  1.00  0.62           H  
ATOM    485 3HG2 THR A  31      10.295  -0.308 -12.614  1.00  0.62           H  
ATOM    486  N   ALA A  32      10.597  -3.950 -15.807  1.00  0.63           N  
ATOM    487  CA  ALA A  32      10.035  -5.004 -16.645  1.00  0.63           C  
ATOM    488  C   ALA A  32      10.061  -6.338 -15.911  1.00  0.63           C  
ATOM    489  O   ALA A  32      10.952  -6.595 -15.104  1.00  0.63           O  
ATOM    490  CB  ALA A  32      10.789  -5.128 -17.944  1.00  0.63           C  
ATOM    491  H   ALA A  32      11.304  -4.170 -15.118  1.00  0.63           H  
ATOM    492  HA  ALA A  32       8.994  -4.751 -16.861  1.00  0.63           H  
ATOM    493 1HB  ALA A  32      10.309  -5.898 -18.530  1.00  0.63           H  
ATOM    494 2HB  ALA A  32      10.764  -4.203 -18.484  1.00  0.63           H  
ATOM    495 3HB  ALA A  32      11.820  -5.397 -17.745  1.00  0.63           H  
ATOM    496  N   THR A  33       9.144  -7.222 -16.263  1.00  0.64           N  
ATOM    497  CA  THR A  33       9.048  -8.554 -15.668  1.00  0.64           C  
ATOM    498  C   THR A  33      10.351  -9.372 -15.719  1.00  0.64           C  
ATOM    499  O   THR A  33      10.682 -10.093 -14.779  1.00  0.64           O  
ATOM    500  CB  THR A  33       7.909  -9.340 -16.334  1.00  0.64           C  
ATOM    501  OG1 THR A  33       6.627  -8.688 -16.083  1.00  0.64           O  
ATOM    502  CG2 THR A  33       7.873 -10.764 -15.801  1.00  0.64           C  
ATOM    503  H   THR A  33       8.435  -6.941 -16.937  1.00  0.64           H  
ATOM    504  HA  THR A  33       8.784  -8.426 -14.618  1.00  0.64           H  
ATOM    505  HB  THR A  33       8.081  -9.365 -17.411  1.00  0.64           H  
ATOM    506  HG1 THR A  33       6.635  -7.703 -16.280  1.00  0.64           H  
ATOM    507 1HG2 THR A  33       7.070 -11.314 -16.289  1.00  0.64           H  
ATOM    508 2HG2 THR A  33       8.826 -11.253 -16.005  1.00  0.64           H  
ATOM    509 3HG2 THR A  33       7.698 -10.743 -14.727  1.00  0.64           H  
ATOM    510  N   TRP A  34      11.067  -9.287 -16.828  1.00  0.64           N  
ATOM    511  CA  TRP A  34      12.320 -10.017 -17.047  1.00  0.64           C  
ATOM    512  C   TRP A  34      13.573  -9.311 -16.515  1.00  0.64           C  
ATOM    513  O   TRP A  34      14.687  -9.815 -16.669  1.00  0.64           O  
ATOM    514  CB  TRP A  34      12.506 -10.238 -18.538  1.00  0.64           C  
ATOM    515  CG  TRP A  34      12.265  -8.981 -19.296  1.00  0.64           C  
ATOM    516  CD1 TRP A  34      11.102  -8.662 -19.893  1.00  0.64           C  
ATOM    517  CD2 TRP A  34      13.151  -7.845 -19.515  1.00  0.64           C  
ATOM    518  NE1 TRP A  34      11.185  -7.440 -20.470  1.00  0.64           N  
ATOM    519  CE2 TRP A  34      12.429  -6.916 -20.252  1.00  0.64           C  
ATOM    520  CE3 TRP A  34      14.463  -7.548 -19.140  1.00  0.64           C  
ATOM    521  CZ2 TRP A  34      12.965  -5.694 -20.631  1.00  0.64           C  
ATOM    522  CZ3 TRP A  34      15.004  -6.322 -19.515  1.00  0.64           C  
ATOM    523  CH2 TRP A  34      14.270  -5.420 -20.243  1.00  0.64           C  
ATOM    524  H   TRP A  34      10.730  -8.678 -17.560  1.00  0.64           H  
ATOM    525  HA  TRP A  34      12.236 -10.984 -16.551  1.00  0.64           H  
ATOM    526 1HB  TRP A  34      13.521 -10.580 -18.738  1.00  0.64           H  
ATOM    527 2HB  TRP A  34      11.816 -11.003 -18.891  1.00  0.64           H  
ATOM    528  HD1 TRP A  34      10.211  -9.286 -19.904  1.00  0.64           H  
ATOM    529  HE1 TRP A  34      10.383  -6.996 -20.956  1.00  0.64           H  
ATOM    530  HE3 TRP A  34      15.046  -8.261 -18.560  1.00  0.64           H  
ATOM    531  HZ2 TRP A  34      12.389  -4.968 -21.205  1.00  0.64           H  
ATOM    532  HZ3 TRP A  34      16.027  -6.095 -19.215  1.00  0.64           H  
ATOM    533  HH2 TRP A  34      14.722  -4.468 -20.521  1.00  0.64           H  
ATOM    534  N   CYS A  35      13.407  -8.131 -15.941  1.00  0.65           N  
ATOM    535  CA  CYS A  35      14.541  -7.323 -15.515  1.00  0.65           C  
ATOM    536  C   CYS A  35      15.035  -7.645 -14.106  1.00  0.65           C  
ATOM    537  O   CYS A  35      14.388  -7.331 -13.107  1.00  0.65           O  
ATOM    538  CB  CYS A  35      14.136  -5.860 -15.615  1.00  0.65           C  
ATOM    539  SG  CYS A  35      15.292  -4.665 -14.970  1.00  0.65           S  
ATOM    540  H   CYS A  35      12.474  -7.764 -15.789  1.00  0.65           H  
ATOM    541  HA  CYS A  35      15.359  -7.500 -16.213  1.00  0.65           H  
ATOM    542 1HB  CYS A  35      13.963  -5.616 -16.661  1.00  0.65           H  
ATOM    543 2HB  CYS A  35      13.195  -5.723 -15.104  1.00  0.65           H  
ATOM    544  N   GLY A  36      16.236  -8.210 -14.044  1.00  0.66           N  
ATOM    545  CA  GLY A  36      16.875  -8.606 -12.792  1.00  0.66           C  
ATOM    546  C   GLY A  36      17.024  -7.433 -11.823  1.00  0.66           C  
ATOM    547  O   GLY A  36      16.440  -7.445 -10.739  1.00  0.66           O  
ATOM    548  H   GLY A  36      16.702  -8.421 -14.917  1.00  0.66           H  
ATOM    549 1HA  GLY A  36      16.265  -9.377 -12.321  1.00  0.66           H  
ATOM    550 2HA  GLY A  36      17.840  -9.067 -12.993  1.00  0.66           H  
ATOM    551  N   PRO A  37      17.821  -6.409 -12.170  1.00  0.67           N  
ATOM    552  CA  PRO A  37      18.063  -5.214 -11.385  1.00  0.67           C  
ATOM    553  C   PRO A  37      16.771  -4.557 -10.925  1.00  0.67           C  
ATOM    554  O   PRO A  37      16.722  -3.970  -9.847  1.00  0.67           O  
ATOM    555  CB  PRO A  37      18.815  -4.330 -12.375  1.00  0.67           C  
ATOM    556  CG  PRO A  37      19.530  -5.303 -13.274  1.00  0.67           C  
ATOM    557  CD  PRO A  37      18.554  -6.430 -13.457  1.00  0.67           C  
ATOM    558  HA  PRO A  37      18.705  -5.454 -10.528  1.00  0.67           H  
ATOM    559 1HB  PRO A  37      18.112  -3.701 -12.915  1.00  0.67           H  
ATOM    560 2HB  PRO A  37      19.502  -3.668 -11.841  1.00  0.67           H  
ATOM    561 1HG  PRO A  37      19.789  -4.813 -14.227  1.00  0.67           H  
ATOM    562 2HG  PRO A  37      20.474  -5.628 -12.813  1.00  0.67           H  
ATOM    563 1HD  PRO A  37      17.893  -6.189 -14.297  1.00  0.67           H  
ATOM    564 2HD  PRO A  37      19.106  -7.361 -13.603  1.00  0.67           H  
ATOM    565  N   CYS A  38      15.711  -4.685 -11.720  1.00  0.68           N  
ATOM    566  CA  CYS A  38      14.435  -4.089 -11.385  1.00  0.68           C  
ATOM    567  C   CYS A  38      13.851  -4.807 -10.170  1.00  0.68           C  
ATOM    568  O   CYS A  38      13.341  -4.190  -9.228  1.00  0.68           O  
ATOM    569  CB  CYS A  38      13.474  -4.248 -12.528  1.00  0.68           C  
ATOM    570  SG  CYS A  38      13.966  -3.352 -14.034  1.00  0.68           S  
ATOM    571  H   CYS A  38      15.783  -5.196 -12.590  1.00  0.68           H  
ATOM    572  HA  CYS A  38      14.575  -3.033 -11.186  1.00  0.68           H  
ATOM    573 1HB  CYS A  38      13.322  -5.280 -12.756  1.00  0.68           H  
ATOM    574 2HB  CYS A  38      12.528  -3.865 -12.202  1.00  0.68           H  
ATOM    575  N   LYS A  39      13.967  -6.135 -10.171  1.00  0.70           N  
ATOM    576  CA  LYS A  39      13.476  -6.921  -9.049  1.00  0.70           C  
ATOM    577  C   LYS A  39      14.280  -6.596  -7.793  1.00  0.70           C  
ATOM    578  O   LYS A  39      13.739  -6.567  -6.685  1.00  0.70           O  
ATOM    579  CB  LYS A  39      13.549  -8.419  -9.357  1.00  0.70           C  
ATOM    580  CG  LYS A  39      12.564  -8.871 -10.422  1.00  0.70           C  
ATOM    581  CD  LYS A  39      12.670 -10.360 -10.698  1.00  0.70           C  
ATOM    582  CE  LYS A  39      11.721 -10.766 -11.811  1.00  0.70           C  
ATOM    583  NZ  LYS A  39      11.789 -12.222 -12.105  1.00  0.70           N  
ATOM    584  H   LYS A  39      14.383  -6.607 -10.983  1.00  0.70           H  
ATOM    585  HA  LYS A  39      12.436  -6.653  -8.863  1.00  0.70           H  
ATOM    586 1HB  LYS A  39      14.551  -8.674  -9.695  1.00  0.70           H  
ATOM    587 2HB  LYS A  39      13.358  -8.985  -8.449  1.00  0.70           H  
ATOM    588 1HG  LYS A  39      11.550  -8.637 -10.104  1.00  0.70           H  
ATOM    589 2HG  LYS A  39      12.769  -8.327 -11.347  1.00  0.70           H  
ATOM    590 1HD  LYS A  39      13.691 -10.596 -11.000  1.00  0.70           H  
ATOM    591 2HD  LYS A  39      12.431 -10.922  -9.797  1.00  0.70           H  
ATOM    592 1HE  LYS A  39      10.703 -10.507 -11.531  1.00  0.70           H  
ATOM    593 2HE  LYS A  39      11.994 -10.211 -12.706  1.00  0.70           H  
ATOM    594 1HZ  LYS A  39      11.148 -12.446 -12.859  1.00  0.70           H  
ATOM    595 2HZ  LYS A  39      12.728 -12.467 -12.380  1.00  0.70           H  
ATOM    596 3HZ  LYS A  39      11.533 -12.743 -11.283  1.00  0.70           H  
ATOM    597  N   TYR A  40      15.576  -6.322  -7.976  1.00  0.73           N  
ATOM    598  CA  TYR A  40      16.450  -6.025  -6.844  1.00  0.73           C  
ATOM    599  C   TYR A  40      16.256  -4.606  -6.289  1.00  0.73           C  
ATOM    600  O   TYR A  40      16.374  -4.397  -5.078  1.00  0.73           O  
ATOM    601  CB  TYR A  40      17.912  -6.250  -7.224  1.00  0.73           C  
ATOM    602  CG  TYR A  40      18.259  -7.707  -7.463  1.00  0.73           C  
ATOM    603  CD1 TYR A  40      18.647  -8.134  -8.717  1.00  0.73           C  
ATOM    604  CD2 TYR A  40      18.171  -8.618  -6.422  1.00  0.73           C  
ATOM    605  CE1 TYR A  40      18.948  -9.457  -8.944  1.00  0.73           C  
ATOM    606  CE2 TYR A  40      18.474  -9.949  -6.643  1.00  0.73           C  
ATOM    607  CZ  TYR A  40      18.861 -10.369  -7.901  1.00  0.73           C  
ATOM    608  OH  TYR A  40      19.163 -11.695  -8.124  1.00  0.73           O  
ATOM    609  H   TYR A  40      15.954  -6.381  -8.924  1.00  0.73           H  
ATOM    610  HA  TYR A  40      16.204  -6.720  -6.042  1.00  0.73           H  
ATOM    611 1HB  TYR A  40      18.151  -5.680  -8.122  1.00  0.73           H  
ATOM    612 2HB  TYR A  40      18.538  -5.892  -6.425  1.00  0.73           H  
ATOM    613  HD1 TYR A  40      18.716  -7.429  -9.524  1.00  0.73           H  
ATOM    614  HD2 TYR A  40      17.861  -8.285  -5.431  1.00  0.73           H  
ATOM    615  HE1 TYR A  40      19.252  -9.783  -9.939  1.00  0.73           H  
ATOM    616  HE2 TYR A  40      18.406 -10.667  -5.825  1.00  0.73           H  
ATOM    617  HH  TYR A  40      19.057 -12.188  -7.307  1.00  0.73           H  
ATOM    618  N   VAL A  41      15.960  -3.632  -7.150  1.00  0.75           N  
ATOM    619  CA  VAL A  41      15.723  -2.268  -6.681  1.00  0.75           C  
ATOM    620  C   VAL A  41      14.355  -2.115  -6.032  1.00  0.75           C  
ATOM    621  O   VAL A  41      14.209  -1.353  -5.078  1.00  0.75           O  
ATOM    622  CB  VAL A  41      15.922  -1.218  -7.804  1.00  0.75           C  
ATOM    623  CG1 VAL A  41      14.826  -1.255  -8.800  1.00  0.75           C  
ATOM    624  CG2 VAL A  41      15.991   0.182  -7.183  1.00  0.75           C  
ATOM    625  H   VAL A  41      15.926  -3.832  -8.147  1.00  0.75           H  
ATOM    626  HA  VAL A  41      16.467  -2.050  -5.919  1.00  0.75           H  
ATOM    627  HB  VAL A  41      16.841  -1.457  -8.328  1.00  0.75           H  
ATOM    628 1HG1 VAL A  41      15.017  -0.544  -9.593  1.00  0.75           H  
ATOM    629 2HG1 VAL A  41      14.803  -2.227  -9.198  1.00  0.75           H  
ATOM    630 3HG1 VAL A  41      13.869  -1.022  -8.340  1.00  0.75           H  
ATOM    631 1HG2 VAL A  41      16.165   0.910  -7.960  1.00  0.75           H  
ATOM    632 2HG2 VAL A  41      15.063   0.393  -6.691  1.00  0.75           H  
ATOM    633 3HG2 VAL A  41      16.780   0.245  -6.466  1.00  0.75           H  
ATOM    634  N   LEU A  42      13.347  -2.855  -6.496  1.00  0.76           N  
ATOM    635  CA  LEU A  42      12.022  -2.682  -5.922  1.00  0.76           C  
ATOM    636  C   LEU A  42      11.920  -2.653  -4.384  1.00  0.76           C  
ATOM    637  O   LEU A  42      11.319  -1.711  -3.873  1.00  0.76           O  
ATOM    638  CB  LEU A  42      11.044  -3.714  -6.468  1.00  0.76           C  
ATOM    639  CG  LEU A  42       9.646  -3.609  -5.843  1.00  0.76           C  
ATOM    640  CD1 LEU A  42       9.058  -2.224  -6.161  1.00  0.76           C  
ATOM    641  CD2 LEU A  42       8.770  -4.709  -6.395  1.00  0.76           C  
ATOM    642  H   LEU A  42      13.482  -3.481  -7.294  1.00  0.76           H  
ATOM    643  HA  LEU A  42      11.662  -1.727  -6.275  1.00  0.76           H  
ATOM    644 1HB  LEU A  42      10.945  -3.548  -7.542  1.00  0.76           H  
ATOM    645 2HB  LEU A  42      11.430  -4.718  -6.325  1.00  0.76           H  
ATOM    646  HG  LEU A  42       9.718  -3.711  -4.759  1.00  0.76           H  
ATOM    647 1HD1 LEU A  42       8.067  -2.137  -5.717  1.00  0.76           H  
ATOM    648 2HD1 LEU A  42       9.706  -1.450  -5.751  1.00  0.76           H  
ATOM    649 3HD1 LEU A  42       8.988  -2.102  -7.241  1.00  0.76           H  
ATOM    650 1HD2 LEU A  42       7.776  -4.640  -5.953  1.00  0.76           H  
ATOM    651 2HD2 LEU A  42       8.696  -4.606  -7.478  1.00  0.76           H  
ATOM    652 3HD2 LEU A  42       9.211  -5.677  -6.151  1.00  0.76           H  
ATOM    653  N   PRO A  43      12.479  -3.590  -3.587  1.00  0.77           N  
ATOM    654  CA  PRO A  43      12.413  -3.531  -2.137  1.00  0.77           C  
ATOM    655  C   PRO A  43      13.137  -2.315  -1.572  1.00  0.77           C  
ATOM    656  O   PRO A  43      12.865  -1.897  -0.445  1.00  0.77           O  
ATOM    657  CB  PRO A  43      13.060  -4.848  -1.701  1.00  0.77           C  
ATOM    658  CG  PRO A  43      13.908  -5.266  -2.877  1.00  0.77           C  
ATOM    659  CD  PRO A  43      13.138  -4.807  -4.095  1.00  0.77           C  
ATOM    660  HA  PRO A  43      11.354  -3.513  -1.838  1.00  0.77           H  
ATOM    661 1HB  PRO A  43      13.657  -4.684  -0.792  1.00  0.77           H  
ATOM    662 2HB  PRO A  43      12.284  -5.584  -1.448  1.00  0.77           H  
ATOM    663 1HG  PRO A  43      14.903  -4.793  -2.821  1.00  0.77           H  
ATOM    664 2HG  PRO A  43      14.074  -6.352  -2.871  1.00  0.77           H  
ATOM    665 1HD  PRO A  43      13.847  -4.631  -4.859  1.00  0.77           H  
ATOM    666 2HD  PRO A  43      12.400  -5.561  -4.389  1.00  0.77           H  
ATOM    667  N   LYS A  44      14.052  -1.720  -2.343  1.00  0.78           N  
ATOM    668  CA  LYS A  44      14.759  -0.565  -1.838  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.820   0.606  -2.005  1.00  0.78           C  
ATOM    670  O   LYS A  44      13.764   1.491  -1.157  1.00  0.78           O  
ATOM    671  CB  LYS A  44      16.054  -0.314  -2.617  1.00  0.78           C  
ATOM    672  CG  LYS A  44      17.062  -1.439  -2.558  1.00  0.78           C  
ATOM    673  CD  LYS A  44      17.563  -1.699  -1.148  1.00  0.78           C  
ATOM    674  CE  LYS A  44      18.645  -2.775  -1.147  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      19.134  -3.080   0.233  1.00  0.78           N  
ATOM    676  H   LYS A  44      14.251  -2.032  -3.288  1.00  0.78           H  
ATOM    677  HA  LYS A  44      14.978  -0.698  -0.778  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      15.824  -0.120  -3.663  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      16.536   0.578  -2.225  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      16.599  -2.351  -2.955  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      17.896  -1.186  -3.190  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      17.966  -0.780  -0.724  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      16.729  -2.032  -0.528  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      18.240  -3.685  -1.589  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      19.486  -2.433  -1.753  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      19.847  -3.795   0.189  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      19.523  -2.243   0.646  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      18.366  -3.408   0.800  1.00  0.78           H  
ATOM    689  N   LEU A  45      13.025   0.570  -3.079  1.00  0.78           N  
ATOM    690  CA  LEU A  45      12.078   1.637  -3.360  1.00  0.78           C  
ATOM    691  C   LEU A  45      11.005   1.640  -2.297  1.00  0.78           C  
ATOM    692  O   LEU A  45      10.563   2.698  -1.850  1.00  0.78           O  
ATOM    693  CB  LEU A  45      11.446   1.440  -4.722  1.00  0.78           C  
ATOM    694  CG  LEU A  45      12.401   1.538  -5.803  1.00  0.78           C  
ATOM    695  CD1 LEU A  45      11.722   1.228  -7.063  1.00  0.78           C  
ATOM    696  CD2 LEU A  45      13.063   2.907  -5.795  1.00  0.78           C  
ATOM    697  H   LEU A  45      13.127  -0.207  -3.735  1.00  0.78           H  
ATOM    698  HA  LEU A  45      12.601   2.590  -3.339  1.00  0.78           H  
ATOM    699 1HB  LEU A  45      10.970   0.478  -4.770  1.00  0.78           H  
ATOM    700 2HB  LEU A  45      10.691   2.196  -4.866  1.00  0.78           H  
ATOM    701  HG  LEU A  45      13.149   0.787  -5.651  1.00  0.78           H  
ATOM    702 1HD1 LEU A  45      12.452   1.242  -7.848  1.00  0.78           H  
ATOM    703 2HD1 LEU A  45      11.277   0.258  -7.030  1.00  0.78           H  
ATOM    704 3HD1 LEU A  45      10.945   1.962  -7.261  1.00  0.78           H  
ATOM    705 1HD2 LEU A  45      13.808   2.959  -6.578  1.00  0.78           H  
ATOM    706 2HD2 LEU A  45      12.311   3.684  -5.946  1.00  0.78           H  
ATOM    707 3HD2 LEU A  45      13.548   3.052  -4.842  1.00  0.78           H  
ATOM    708  N   VAL A  46      10.628   0.446  -1.850  1.00  0.77           N  
ATOM    709  CA  VAL A  46       9.634   0.334  -0.801  1.00  0.77           C  
ATOM    710  C   VAL A  46      10.179   0.970   0.472  1.00  0.77           C  
ATOM    711  O   VAL A  46       9.492   1.776   1.115  1.00  0.77           O  
ATOM    712  CB  VAL A  46       9.263  -1.133  -0.564  1.00  0.77           C  
ATOM    713  CG1 VAL A  46       8.376  -1.243   0.653  1.00  0.77           C  
ATOM    714  CG2 VAL A  46       8.557  -1.686  -1.813  1.00  0.77           C  
ATOM    715  H   VAL A  46      11.017  -0.389  -2.292  1.00  0.77           H  
ATOM    716  HA  VAL A  46       8.744   0.874  -1.098  1.00  0.77           H  
ATOM    717  HB  VAL A  46      10.171  -1.705  -0.368  1.00  0.77           H  
ATOM    718 1HG1 VAL A  46       8.126  -2.289   0.826  1.00  0.77           H  
ATOM    719 2HG1 VAL A  46       8.906  -0.850   1.518  1.00  0.77           H  
ATOM    720 3HG1 VAL A  46       7.463  -0.671   0.490  1.00  0.77           H  
ATOM    721 1HG2 VAL A  46       8.301  -2.732  -1.655  1.00  0.77           H  
ATOM    722 2HG2 VAL A  46       7.649  -1.116  -1.999  1.00  0.77           H  
ATOM    723 3HG2 VAL A  46       9.213  -1.604  -2.670  1.00  0.77           H  
ATOM    724  N   GLU A  47      11.434   0.663   0.813  1.00  0.77           N  
ATOM    725  CA  GLU A  47      12.012   1.277   1.996  1.00  0.77           C  
ATOM    726  C   GLU A  47      12.129   2.794   1.813  1.00  0.77           C  
ATOM    727  O   GLU A  47      11.834   3.551   2.742  1.00  0.77           O  
ATOM    728  CB  GLU A  47      13.381   0.657   2.307  1.00  0.77           C  
ATOM    729  CG  GLU A  47      13.333  -0.803   2.811  1.00  0.77           C  
ATOM    730  CD  GLU A  47      12.653  -0.969   4.168  1.00  0.77           C  
ATOM    731  OE1 GLU A  47      13.027  -0.284   5.089  1.00  0.77           O  
ATOM    732  OE2 GLU A  47      11.746  -1.782   4.278  1.00  0.77           O  
ATOM    733  H   GLU A  47      11.971  -0.018   0.271  1.00  0.77           H  
ATOM    734  HA  GLU A  47      11.353   1.090   2.837  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      13.992   0.672   1.403  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      13.892   1.261   3.057  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      12.790  -1.399   2.080  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      14.350  -1.188   2.866  1.00  0.77           H  
ATOM    739  N   LEU A  48      12.477   3.254   0.606  1.00  0.77           N  
ATOM    740  CA  LEU A  48      12.585   4.689   0.376  1.00  0.77           C  
ATOM    741  C   LEU A  48      11.228   5.366   0.510  1.00  0.77           C  
ATOM    742  O   LEU A  48      11.140   6.474   1.034  1.00  0.77           O  
ATOM    743  CB  LEU A  48      13.204   4.992  -0.992  1.00  0.77           C  
ATOM    744  CG  LEU A  48      14.707   4.625  -1.122  1.00  0.77           C  
ATOM    745  CD1 LEU A  48      15.184   4.874  -2.556  1.00  0.77           C  
ATOM    746  CD2 LEU A  48      15.502   5.417  -0.114  1.00  0.77           C  
ATOM    747  H   LEU A  48      12.717   2.600  -0.136  1.00  0.77           H  
ATOM    748  HA  LEU A  48      13.247   5.102   1.135  1.00  0.77           H  
ATOM    749 1HB  LEU A  48      12.657   4.433  -1.745  1.00  0.77           H  
ATOM    750 2HB  LEU A  48      13.087   6.043  -1.198  1.00  0.77           H  
ATOM    751  HG  LEU A  48      14.841   3.581  -0.908  1.00  0.77           H  
ATOM    752 1HD1 LEU A  48      16.235   4.600  -2.644  1.00  0.77           H  
ATOM    753 2HD1 LEU A  48      14.598   4.273  -3.233  1.00  0.77           H  
ATOM    754 3HD1 LEU A  48      15.064   5.925  -2.808  1.00  0.77           H  
ATOM    755 1HD2 LEU A  48      16.552   5.141  -0.192  1.00  0.77           H  
ATOM    756 2HD2 LEU A  48      15.388   6.468  -0.304  1.00  0.77           H  
ATOM    757 3HD2 LEU A  48      15.144   5.193   0.897  1.00  0.77           H  
ATOM    758  N   ALA A  49      10.160   4.694   0.073  1.00  0.78           N  
ATOM    759  CA  ALA A  49       8.821   5.254   0.191  1.00  0.78           C  
ATOM    760  C   ALA A  49       8.489   5.519   1.655  1.00  0.78           C  
ATOM    761  O   ALA A  49       7.833   6.504   1.992  1.00  0.78           O  
ATOM    762  CB  ALA A  49       7.790   4.307  -0.391  1.00  0.78           C  
ATOM    763  H   ALA A  49      10.284   3.791  -0.381  1.00  0.78           H  
ATOM    764  HA  ALA A  49       8.796   6.200  -0.350  1.00  0.78           H  
ATOM    765 1HB  ALA A  49       6.818   4.773  -0.299  1.00  0.78           H  
ATOM    766 2HB  ALA A  49       7.995   4.113  -1.434  1.00  0.78           H  
ATOM    767 3HB  ALA A  49       7.806   3.369   0.153  1.00  0.78           H  
ATOM    768  N   LYS A  50       8.948   4.625   2.534  1.00  0.78           N  
ATOM    769  CA  LYS A  50       8.707   4.773   3.962  1.00  0.78           C  
ATOM    770  C   LYS A  50       9.596   5.863   4.579  1.00  0.78           C  
ATOM    771  O   LYS A  50       9.133   6.661   5.398  1.00  0.78           O  
ATOM    772  CB  LYS A  50       8.924   3.430   4.667  1.00  0.78           C  
ATOM    773  CG  LYS A  50       7.863   2.370   4.334  1.00  0.78           C  
ATOM    774  CD  LYS A  50       8.011   1.132   5.217  1.00  0.78           C  
ATOM    775  CE  LYS A  50       9.240   0.338   4.825  1.00  0.78           C  
ATOM    776  NZ  LYS A  50       9.379  -0.937   5.592  1.00  0.78           N  
ATOM    777  H   LYS A  50       9.454   3.807   2.186  1.00  0.78           H  
ATOM    778  HA  LYS A  50       7.670   5.073   4.104  1.00  0.78           H  
ATOM    779 1HB  LYS A  50       9.898   3.026   4.383  1.00  0.78           H  
ATOM    780 2HB  LYS A  50       8.933   3.582   5.744  1.00  0.78           H  
ATOM    781 1HG  LYS A  50       6.869   2.794   4.469  1.00  0.78           H  
ATOM    782 2HG  LYS A  50       7.975   2.075   3.287  1.00  0.78           H  
ATOM    783 1HD  LYS A  50       8.098   1.432   6.262  1.00  0.78           H  
ATOM    784 2HD  LYS A  50       7.132   0.499   5.108  1.00  0.78           H  
ATOM    785 1HE  LYS A  50       9.182   0.104   3.764  1.00  0.78           H  
ATOM    786 2HE  LYS A  50      10.128   0.947   5.000  1.00  0.78           H  
ATOM    787 1HZ  LYS A  50      10.240  -1.396   5.248  1.00  0.78           H  
ATOM    788 2HZ  LYS A  50       9.465  -0.745   6.575  1.00  0.78           H  
ATOM    789 3HZ  LYS A  50       8.587  -1.532   5.429  1.00  0.78           H  
ATOM    790  N   GLU A  51      10.871   5.909   4.173  1.00  0.78           N  
ATOM    791  CA  GLU A  51      11.813   6.915   4.683  1.00  0.78           C  
ATOM    792  C   GLU A  51      11.440   8.345   4.277  1.00  0.78           C  
ATOM    793  O   GLU A  51      11.667   9.293   5.034  1.00  0.78           O  
ATOM    794  CB  GLU A  51      13.255   6.631   4.228  1.00  0.78           C  
ATOM    795  CG  GLU A  51      13.931   5.410   4.872  1.00  0.78           C  
ATOM    796  CD  GLU A  51      15.383   5.195   4.413  1.00  0.78           C  
ATOM    797  OE1 GLU A  51      15.825   5.872   3.513  1.00  0.78           O  
ATOM    798  OE2 GLU A  51      16.041   4.358   4.986  1.00  0.78           O  
ATOM    799  H   GLU A  51      11.200   5.210   3.506  1.00  0.78           H  
ATOM    800  HA  GLU A  51      11.793   6.867   5.771  1.00  0.78           H  
ATOM    801 1HB  GLU A  51      13.254   6.459   3.157  1.00  0.78           H  
ATOM    802 2HB  GLU A  51      13.875   7.504   4.422  1.00  0.78           H  
ATOM    803 1HG  GLU A  51      13.919   5.534   5.953  1.00  0.78           H  
ATOM    804 2HG  GLU A  51      13.347   4.523   4.631  1.00  0.78           H  
ATOM    805  N   TYR A  52      10.864   8.491   3.085  1.00  0.78           N  
ATOM    806  CA  TYR A  52      10.521   9.783   2.512  1.00  0.78           C  
ATOM    807  C   TYR A  52       9.040   9.855   2.114  1.00  0.78           C  
ATOM    808  O   TYR A  52       8.736   9.991   0.932  1.00  0.78           O  
ATOM    809  CB  TYR A  52      11.410   9.998   1.290  1.00  0.78           C  
ATOM    810  CG  TYR A  52      12.872   9.942   1.670  1.00  0.78           C  
ATOM    811  CD1 TYR A  52      13.608   8.786   1.464  1.00  0.78           C  
ATOM    812  CD2 TYR A  52      13.467  11.027   2.246  1.00  0.78           C  
ATOM    813  CE1 TYR A  52      14.918   8.725   1.853  1.00  0.78           C  
ATOM    814  CE2 TYR A  52      14.778  10.975   2.633  1.00  0.78           C  
ATOM    815  CZ  TYR A  52      15.500   9.820   2.446  1.00  0.78           C  
ATOM    816  OH  TYR A  52      16.795   9.748   2.870  1.00  0.78           O  
ATOM    817  H   TYR A  52      10.717   7.658   2.514  1.00  0.78           H  
ATOM    818  HA  TYR A  52      10.758  10.558   3.231  1.00  0.78           H  
ATOM    819 1HB  TYR A  52      11.212   9.221   0.547  1.00  0.78           H  
ATOM    820 2HB  TYR A  52      11.203  10.961   0.833  1.00  0.78           H  
ATOM    821  HD1 TYR A  52      13.142   7.914   1.014  1.00  0.78           H  
ATOM    822  HD2 TYR A  52      12.895  11.918   2.411  1.00  0.78           H  
ATOM    823  HE1 TYR A  52      15.490   7.809   1.713  1.00  0.78           H  
ATOM    824  HE2 TYR A  52      15.241  11.842   3.106  1.00  0.78           H  
ATOM    825  HH  TYR A  52      17.088   8.828   2.858  1.00  0.78           H  
ATOM    826  N   PRO A  53       8.101   9.909   3.089  1.00  0.77           N  
ATOM    827  CA  PRO A  53       6.653   9.750   2.938  1.00  0.77           C  
ATOM    828  C   PRO A  53       5.985  10.812   2.068  1.00  0.77           C  
ATOM    829  O   PRO A  53       4.853  10.630   1.621  1.00  0.77           O  
ATOM    830  CB  PRO A  53       6.150   9.832   4.384  1.00  0.77           C  
ATOM    831  CG  PRO A  53       7.206  10.611   5.121  1.00  0.77           C  
ATOM    832  CD  PRO A  53       8.505  10.203   4.483  1.00  0.77           C  
ATOM    833  HA  PRO A  53       6.458   8.747   2.525  1.00  0.77           H  
ATOM    834 1HB  PRO A  53       5.165  10.324   4.407  1.00  0.77           H  
ATOM    835 2HB  PRO A  53       6.014   8.816   4.787  1.00  0.77           H  
ATOM    836 1HG  PRO A  53       7.010  11.691   5.031  1.00  0.77           H  
ATOM    837 2HG  PRO A  53       7.173  10.368   6.194  1.00  0.77           H  
ATOM    838 1HD  PRO A  53       9.192  11.047   4.557  1.00  0.77           H  
ATOM    839 2HD  PRO A  53       8.891   9.299   4.975  1.00  0.77           H  
ATOM    840  N   GLU A  54       6.677  11.924   1.829  1.00  0.75           N  
ATOM    841  CA  GLU A  54       6.136  12.991   0.994  1.00  0.75           C  
ATOM    842  C   GLU A  54       6.342  12.707  -0.493  1.00  0.75           C  
ATOM    843  O   GLU A  54       5.879  13.475  -1.338  1.00  0.75           O  
ATOM    844  CB  GLU A  54       6.773  14.334   1.352  1.00  0.75           C  
ATOM    845  CG  GLU A  54       6.438  14.863   2.736  1.00  0.75           C  
ATOM    846  CD  GLU A  54       4.982  15.314   2.826  1.00  0.75           C  
ATOM    847  OE1 GLU A  54       4.576  16.073   1.958  1.00  0.75           O  
ATOM    848  OE2 GLU A  54       4.294  14.927   3.736  1.00  0.75           O  
ATOM    849  H   GLU A  54       7.599  12.030   2.215  1.00  0.75           H  
ATOM    850  HA  GLU A  54       5.064  13.059   1.179  1.00  0.75           H  
ATOM    851 1HB  GLU A  54       7.846  14.262   1.257  1.00  0.75           H  
ATOM    852 2HB  GLU A  54       6.443  15.083   0.631  1.00  0.75           H  
ATOM    853 1HG  GLU A  54       6.615  14.073   3.468  1.00  0.75           H  
ATOM    854 2HG  GLU A  54       7.099  15.697   2.970  1.00  0.75           H  
ATOM    855  N   VAL A  55       7.036  11.608  -0.807  1.00  0.72           N  
ATOM    856  CA  VAL A  55       7.291  11.231  -2.186  1.00  0.72           C  
ATOM    857  C   VAL A  55       6.545   9.961  -2.549  1.00  0.72           C  
ATOM    858  O   VAL A  55       6.738   8.916  -1.926  1.00  0.72           O  
ATOM    859  CB  VAL A  55       8.790  10.999  -2.419  1.00  0.72           C  
ATOM    860  CG1 VAL A  55       9.046  10.560  -3.867  1.00  0.72           C  
ATOM    861  CG2 VAL A  55       9.538  12.272  -2.126  1.00  0.72           C  
ATOM    862  H   VAL A  55       7.413  11.014  -0.068  1.00  0.72           H  
ATOM    863  HA  VAL A  55       6.958  12.036  -2.822  1.00  0.72           H  
ATOM    864  HB  VAL A  55       9.136  10.203  -1.752  1.00  0.72           H  
ATOM    865 1HG1 VAL A  55      10.107  10.396  -4.011  1.00  0.72           H  
ATOM    866 2HG1 VAL A  55       8.506   9.637  -4.079  1.00  0.72           H  
ATOM    867 3HG1 VAL A  55       8.706  11.342  -4.541  1.00  0.72           H  
ATOM    868 1HG2 VAL A  55      10.583  12.141  -2.268  1.00  0.72           H  
ATOM    869 2HG2 VAL A  55       9.201  13.020  -2.791  1.00  0.72           H  
ATOM    870 3HG2 VAL A  55       9.346  12.563  -1.109  1.00  0.72           H  
ATOM    871  N   THR A  56       5.699  10.036  -3.566  1.00  0.69           N  
ATOM    872  CA  THR A  56       4.954   8.838  -3.948  1.00  0.69           C  
ATOM    873  C   THR A  56       5.748   8.103  -5.003  1.00  0.69           C  
ATOM    874  O   THR A  56       6.205   8.723  -5.965  1.00  0.69           O  
ATOM    875  CB  THR A  56       3.529   9.140  -4.457  1.00  0.69           C  
ATOM    876  OG1 THR A  56       2.768   9.779  -3.419  1.00  0.69           O  
ATOM    877  CG2 THR A  56       2.826   7.828  -4.858  1.00  0.69           C  
ATOM    878  H   THR A  56       5.609  10.929  -4.059  1.00  0.69           H  
ATOM    879  HA  THR A  56       4.863   8.183  -3.080  1.00  0.69           H  
ATOM    880  HB  THR A  56       3.575   9.788  -5.317  1.00  0.69           H  
ATOM    881  HG1 THR A  56       3.203  10.596  -3.157  1.00  0.69           H  
ATOM    882 1HG2 THR A  56       1.821   8.048  -5.209  1.00  0.69           H  
ATOM    883 2HG2 THR A  56       3.380   7.330  -5.651  1.00  0.69           H  
ATOM    884 3HG2 THR A  56       2.769   7.166  -3.995  1.00  0.69           H  
ATOM    885  N   ILE A  57       5.927   6.804  -4.821  1.00  0.65           N  
ATOM    886  CA  ILE A  57       6.666   6.039  -5.801  1.00  0.65           C  
ATOM    887  C   ILE A  57       5.734   5.140  -6.594  1.00  0.65           C  
ATOM    888  O   ILE A  57       4.915   4.417  -6.026  1.00  0.65           O  
ATOM    889  CB  ILE A  57       7.795   5.217  -5.160  1.00  0.65           C  
ATOM    890  CG1 ILE A  57       8.813   6.167  -4.452  1.00  0.65           C  
ATOM    891  CG2 ILE A  57       8.519   4.364  -6.237  1.00  0.65           C  
ATOM    892  CD1 ILE A  57       9.919   5.452  -3.678  1.00  0.65           C  
ATOM    893  H   ILE A  57       5.543   6.346  -3.999  1.00  0.65           H  
ATOM    894  HA  ILE A  57       7.133   6.728  -6.500  1.00  0.65           H  
ATOM    895  HB  ILE A  57       7.371   4.588  -4.398  1.00  0.65           H  
ATOM    896 1HG1 ILE A  57       9.259   6.801  -5.177  1.00  0.65           H  
ATOM    897 2HG1 ILE A  57       8.264   6.791  -3.743  1.00  0.65           H  
ATOM    898 1HG2 ILE A  57       9.306   3.789  -5.774  1.00  0.65           H  
ATOM    899 2HG2 ILE A  57       7.815   3.688  -6.714  1.00  0.65           H  
ATOM    900 3HG2 ILE A  57       8.950   5.024  -6.996  1.00  0.65           H  
ATOM    901 1HD1 ILE A  57      10.572   6.190  -3.206  1.00  0.65           H  
ATOM    902 2HD1 ILE A  57       9.489   4.825  -2.919  1.00  0.65           H  
ATOM    903 3HD1 ILE A  57      10.505   4.835  -4.358  1.00  0.65           H  
ATOM    904  N   PHE A  58       5.837   5.233  -7.907  1.00  0.63           N  
ATOM    905  CA  PHE A  58       5.022   4.438  -8.800  1.00  0.63           C  
ATOM    906  C   PHE A  58       5.920   3.492  -9.577  1.00  0.63           C  
ATOM    907  O   PHE A  58       7.067   3.834  -9.876  1.00  0.63           O  
ATOM    908  CB  PHE A  58       4.278   5.320  -9.806  1.00  0.63           C  
ATOM    909  CG  PHE A  58       3.298   6.276  -9.227  1.00  0.63           C  
ATOM    910  CD1 PHE A  58       3.707   7.542  -8.849  1.00  0.63           C  
ATOM    911  CD2 PHE A  58       1.972   5.924  -9.058  1.00  0.63           C  
ATOM    912  CE1 PHE A  58       2.808   8.440  -8.327  1.00  0.63           C  
ATOM    913  CE2 PHE A  58       1.067   6.817  -8.526  1.00  0.63           C  
ATOM    914  CZ  PHE A  58       1.487   8.082  -8.164  1.00  0.63           C  
ATOM    915  H   PHE A  58       6.522   5.875  -8.296  1.00  0.63           H  
ATOM    916  HA  PHE A  58       4.311   3.865  -8.215  1.00  0.63           H  
ATOM    917 1HB  PHE A  58       5.006   5.891 -10.364  1.00  0.63           H  
ATOM    918 2HB  PHE A  58       3.756   4.685 -10.515  1.00  0.63           H  
ATOM    919  HD1 PHE A  58       4.754   7.824  -8.975  1.00  0.63           H  
ATOM    920  HD2 PHE A  58       1.647   4.922  -9.353  1.00  0.63           H  
ATOM    921  HE1 PHE A  58       3.138   9.429  -8.039  1.00  0.63           H  
ATOM    922  HE2 PHE A  58       0.025   6.528  -8.397  1.00  0.63           H  
ATOM    923  HZ  PHE A  58       0.777   8.797  -7.746  1.00  0.63           H  
ATOM    924  N   VAL A  59       5.394   2.328  -9.920  1.00  0.62           N  
ATOM    925  CA  VAL A  59       6.100   1.358 -10.747  1.00  0.62           C  
ATOM    926  C   VAL A  59       5.349   1.111 -12.032  1.00  0.62           C  
ATOM    927  O   VAL A  59       4.159   0.815 -12.019  1.00  0.62           O  
ATOM    928  CB  VAL A  59       6.304   0.037  -9.988  1.00  0.62           C  
ATOM    929  CG1 VAL A  59       6.972  -0.990 -10.889  1.00  0.62           C  
ATOM    930  CG2 VAL A  59       7.177   0.303  -8.810  1.00  0.62           C  
ATOM    931  H   VAL A  59       4.458   2.114  -9.589  1.00  0.62           H  
ATOM    932  HA  VAL A  59       7.081   1.759 -10.995  1.00  0.62           H  
ATOM    933  HB  VAL A  59       5.339  -0.350  -9.663  1.00  0.62           H  
ATOM    934 1HG1 VAL A  59       7.124  -1.917 -10.340  1.00  0.62           H  
ATOM    935 2HG1 VAL A  59       6.343  -1.186 -11.759  1.00  0.62           H  
ATOM    936 3HG1 VAL A  59       7.940  -0.601 -11.222  1.00  0.62           H  
ATOM    937 1HG2 VAL A  59       7.325  -0.613  -8.249  1.00  0.62           H  
ATOM    938 2HG2 VAL A  59       8.138   0.682  -9.142  1.00  0.62           H  
ATOM    939 3HG2 VAL A  59       6.699   1.036  -8.201  1.00  0.62           H  
ATOM    940  N   VAL A  60       6.042   1.246 -13.146  1.00  0.62           N  
ATOM    941  CA  VAL A  60       5.429   1.070 -14.449  1.00  0.62           C  
ATOM    942  C   VAL A  60       6.086  -0.096 -15.177  1.00  0.62           C  
ATOM    943  O   VAL A  60       7.296  -0.085 -15.393  1.00  0.62           O  
ATOM    944  CB  VAL A  60       5.646   2.354 -15.282  1.00  0.62           C  
ATOM    945  CG1 VAL A  60       5.008   2.208 -16.651  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       5.133   3.579 -14.517  1.00  0.62           C  
ATOM    947  H   VAL A  60       7.029   1.484 -13.079  1.00  0.62           H  
ATOM    948  HA  VAL A  60       4.363   0.867 -14.330  1.00  0.62           H  
ATOM    949  HB  VAL A  60       6.707   2.478 -15.440  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60       5.198   3.104 -17.234  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60       5.431   1.342 -17.164  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       3.930   2.071 -16.537  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60       5.334   4.460 -15.095  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       4.078   3.495 -14.348  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       5.652   3.657 -13.560  1.00  0.62           H  
ATOM    956  N   ASP A  61       5.312  -1.112 -15.550  1.00  0.64           N  
ATOM    957  CA  ASP A  61       5.894  -2.243 -16.286  1.00  0.64           C  
ATOM    958  C   ASP A  61       5.853  -1.927 -17.785  1.00  0.64           C  
ATOM    959  O   ASP A  61       4.776  -1.868 -18.394  1.00  0.64           O  
ATOM    960  CB  ASP A  61       5.233  -3.585 -15.910  1.00  0.64           C  
ATOM    961  CG  ASP A  61       5.888  -4.861 -16.641  1.00  0.64           C  
ATOM    962  OD1 ASP A  61       6.431  -4.704 -17.719  1.00  0.64           O  
ATOM    963  OD2 ASP A  61       5.853  -5.956 -16.081  1.00  0.64           O  
ATOM    964  H   ASP A  61       4.320  -1.089 -15.330  1.00  0.64           H  
ATOM    965  HA  ASP A  61       6.941  -2.334 -16.000  1.00  0.64           H  
ATOM    966 1HB  ASP A  61       5.319  -3.730 -14.831  1.00  0.64           H  
ATOM    967 2HB  ASP A  61       4.174  -3.543 -16.139  1.00  0.64           H  
ATOM    968  N   ILE A  62       7.031  -1.687 -18.369  1.00  0.67           N  
ATOM    969  CA  ILE A  62       7.153  -1.211 -19.748  1.00  0.67           C  
ATOM    970  C   ILE A  62       6.637  -2.200 -20.794  1.00  0.67           C  
ATOM    971  O   ILE A  62       6.476  -1.833 -21.960  1.00  0.67           O  
ATOM    972  CB  ILE A  62       8.609  -0.870 -20.126  1.00  0.67           C  
ATOM    973  CG1 ILE A  62       9.487  -2.105 -20.124  1.00  0.67           C  
ATOM    974  CG2 ILE A  62       9.153   0.135 -19.099  1.00  0.67           C  
ATOM    975  CD1 ILE A  62      10.825  -1.889 -20.750  1.00  0.67           C  
ATOM    976  H   ILE A  62       7.873  -1.822 -17.808  1.00  0.67           H  
ATOM    977  HA  ILE A  62       6.583  -0.295 -19.832  1.00  0.67           H  
ATOM    978  HB  ILE A  62       8.637  -0.436 -21.123  1.00  0.67           H  
ATOM    979 1HG1 ILE A  62       9.631  -2.397 -19.115  1.00  0.67           H  
ATOM    980 2HG1 ILE A  62       8.997  -2.920 -20.655  1.00  0.67           H  
ATOM    981 1HG2 ILE A  62      10.179   0.404 -19.351  1.00  0.67           H  
ATOM    982 2HG2 ILE A  62       8.543   1.010 -19.095  1.00  0.67           H  
ATOM    983 3HG2 ILE A  62       9.130  -0.311 -18.107  1.00  0.67           H  
ATOM    984 1HD1 ILE A  62      11.405  -2.807 -20.690  1.00  0.67           H  
ATOM    985 2HD1 ILE A  62      10.689  -1.610 -21.795  1.00  0.67           H  
ATOM    986 3HD1 ILE A  62      11.333  -1.099 -20.241  1.00  0.67           H  
ATOM    987  N   ASP A  63       6.385  -3.451 -20.396  1.00  0.71           N  
ATOM    988  CA  ASP A  63       5.889  -4.449 -21.327  1.00  0.71           C  
ATOM    989  C   ASP A  63       4.366  -4.519 -21.402  1.00  0.71           C  
ATOM    990  O   ASP A  63       3.828  -5.324 -22.163  1.00  0.71           O  
ATOM    991  CB  ASP A  63       6.484  -5.815 -21.000  1.00  0.71           C  
ATOM    992  CG  ASP A  63       7.980  -5.896 -21.327  1.00  0.71           C  
ATOM    993  OD1 ASP A  63       8.441  -5.180 -22.190  1.00  0.71           O  
ATOM    994  OD2 ASP A  63       8.648  -6.679 -20.710  1.00  0.71           O  
ATOM    995  H   ASP A  63       6.515  -3.720 -19.410  1.00  0.71           H  
ATOM    996  HA  ASP A  63       6.246  -4.178 -22.320  1.00  0.71           H  
ATOM    997 1HB  ASP A  63       6.347  -6.017 -19.930  1.00  0.71           H  
ATOM    998 2HB  ASP A  63       5.953  -6.588 -21.554  1.00  0.71           H  
ATOM    999  N   THR A  64       3.666  -3.673 -20.641  1.00  0.74           N  
ATOM   1000  CA  THR A  64       2.208  -3.639 -20.705  1.00  0.74           C  
ATOM   1001  C   THR A  64       1.844  -2.790 -21.933  1.00  0.74           C  
ATOM   1002  O   THR A  64       1.858  -1.572 -21.834  1.00  0.74           O  
ATOM   1003  CB  THR A  64       1.632  -3.003 -19.435  1.00  0.74           C  
ATOM   1004  OG1 THR A  64       2.195  -1.692 -19.273  1.00  0.74           O  
ATOM   1005  CG2 THR A  64       1.969  -3.848 -18.233  1.00  0.74           C  
ATOM   1006  H   THR A  64       4.154  -3.039 -20.002  1.00  0.74           H  
ATOM   1007  HA  THR A  64       1.829  -4.649 -20.775  1.00  0.74           H  
ATOM   1008  HB  THR A  64       0.553  -2.916 -19.534  1.00  0.74           H  
ATOM   1009  HG1 THR A  64       3.145  -1.765 -19.030  1.00  0.74           H  
ATOM   1010 1HG2 THR A  64       1.561  -3.382 -17.335  1.00  0.74           H  
ATOM   1011 2HG2 THR A  64       1.543  -4.841 -18.354  1.00  0.74           H  
ATOM   1012 3HG2 THR A  64       3.050  -3.926 -18.149  1.00  0.74           H  
ATOM   1013  N   PRO A  65       1.354  -3.367 -23.046  1.00  0.76           N  
ATOM   1014  CA  PRO A  65       1.249  -2.722 -24.357  1.00  0.76           C  
ATOM   1015  C   PRO A  65       0.714  -1.294 -24.402  1.00  0.76           C  
ATOM   1016  O   PRO A  65       1.227  -0.469 -25.162  1.00  0.76           O  
ATOM   1017  CB  PRO A  65       0.250  -3.648 -25.062  1.00  0.76           C  
ATOM   1018  CG  PRO A  65       0.502  -5.002 -24.459  1.00  0.76           C  
ATOM   1019  CD  PRO A  65       0.770  -4.733 -23.002  1.00  0.76           C  
ATOM   1020  HA  PRO A  65       2.232  -2.773 -24.849  1.00  0.76           H  
ATOM   1021 1HB  PRO A  65      -0.777  -3.290 -24.900  1.00  0.76           H  
ATOM   1022 2HB  PRO A  65       0.426  -3.627 -26.147  1.00  0.76           H  
ATOM   1023 1HG  PRO A  65      -0.367  -5.657 -24.616  1.00  0.76           H  
ATOM   1024 2HG  PRO A  65       1.357  -5.484 -24.956  1.00  0.76           H  
ATOM   1025 1HD  PRO A  65      -0.155  -4.748 -22.408  1.00  0.76           H  
ATOM   1026 2HD  PRO A  65       1.488  -5.487 -22.682  1.00  0.76           H  
ATOM   1027  N   GLY A  66      -0.253  -0.966 -23.556  1.00  0.76           N  
ATOM   1028  CA  GLY A  66      -0.835   0.373 -23.557  1.00  0.76           C  
ATOM   1029  C   GLY A  66       0.179   1.470 -23.239  1.00  0.76           C  
ATOM   1030  O   GLY A  66       0.031   2.613 -23.671  1.00  0.76           O  
ATOM   1031  H   GLY A  66      -0.613  -1.657 -22.916  1.00  0.76           H  
ATOM   1032 1HA  GLY A  66      -1.283   0.566 -24.531  1.00  0.76           H  
ATOM   1033 2HA  GLY A  66      -1.645   0.409 -22.830  1.00  0.76           H  
ATOM   1034  N   ILE A  67       1.211   1.121 -22.487  1.00  0.75           N  
ATOM   1035  CA  ILE A  67       2.207   2.078 -22.049  1.00  0.75           C  
ATOM   1036  C   ILE A  67       3.280   2.336 -23.082  1.00  0.75           C  
ATOM   1037  O   ILE A  67       4.062   3.272 -22.926  1.00  0.75           O  
ATOM   1038  CB  ILE A  67       2.915   1.613 -20.768  1.00  0.75           C  
ATOM   1039  CG1 ILE A  67       3.520   2.790 -20.074  1.00  0.75           C  
ATOM   1040  CG2 ILE A  67       4.043   0.630 -21.076  1.00  0.75           C  
ATOM   1041  CD1 ILE A  67       2.522   3.725 -19.540  1.00  0.75           C  
ATOM   1042  H   ILE A  67       1.312   0.145 -22.205  1.00  0.75           H  
ATOM   1043  HA  ILE A  67       1.701   3.020 -21.842  1.00  0.75           H  
ATOM   1044  HB  ILE A  67       2.189   1.136 -20.102  1.00  0.75           H  
ATOM   1045 1HG1 ILE A  67       4.141   2.435 -19.276  1.00  0.75           H  
ATOM   1046 2HG1 ILE A  67       4.144   3.325 -20.777  1.00  0.75           H  
ATOM   1047 1HG2 ILE A  67       4.494   0.341 -20.140  1.00  0.75           H  
ATOM   1048 2HG2 ILE A  67       3.682  -0.236 -21.566  1.00  0.75           H  
ATOM   1049 3HG2 ILE A  67       4.775   1.088 -21.708  1.00  0.75           H  
ATOM   1050 1HD1 ILE A  67       3.040   4.542 -19.071  1.00  0.75           H  
ATOM   1051 2HD1 ILE A  67       1.903   4.099 -20.344  1.00  0.75           H  
ATOM   1052 3HD1 ILE A  67       1.900   3.205 -18.815  1.00  0.75           H  
ATOM   1053  N   ALA A  68       3.338   1.540 -24.147  1.00  0.74           N  
ATOM   1054  CA  ALA A  68       4.440   1.674 -25.090  1.00  0.74           C  
ATOM   1055  C   ALA A  68       4.555   3.093 -25.644  1.00  0.74           C  
ATOM   1056  O   ALA A  68       5.665   3.590 -25.877  1.00  0.74           O  
ATOM   1057  CB  ALA A  68       4.257   0.692 -26.224  1.00  0.74           C  
ATOM   1058  H   ALA A  68       2.631   0.817 -24.299  1.00  0.74           H  
ATOM   1059  HA  ALA A  68       5.364   1.439 -24.561  1.00  0.74           H  
ATOM   1060 1HB  ALA A  68       5.096   0.767 -26.913  1.00  0.74           H  
ATOM   1061 2HB  ALA A  68       4.202  -0.320 -25.817  1.00  0.74           H  
ATOM   1062 3HB  ALA A  68       3.329   0.920 -26.751  1.00  0.74           H  
ATOM   1063  N   GLU A  69       3.423   3.767 -25.840  1.00  0.72           N  
ATOM   1064  CA  GLU A  69       3.448   5.127 -26.353  1.00  0.72           C  
ATOM   1065  C   GLU A  69       4.179   6.065 -25.382  1.00  0.72           C  
ATOM   1066  O   GLU A  69       4.896   6.970 -25.804  1.00  0.72           O  
ATOM   1067  CB  GLU A  69       2.021   5.617 -26.595  1.00  0.72           C  
ATOM   1068  CG  GLU A  69       1.298   4.917 -27.749  1.00  0.72           C  
ATOM   1069  CD  GLU A  69      -0.149   5.348 -27.889  1.00  0.72           C  
ATOM   1070  OE1 GLU A  69      -0.615   6.084 -27.044  1.00  0.72           O  
ATOM   1071  OE2 GLU A  69      -0.787   4.944 -28.828  1.00  0.72           O  
ATOM   1072  H   GLU A  69       2.538   3.324 -25.628  1.00  0.72           H  
ATOM   1073  HA  GLU A  69       3.989   5.131 -27.301  1.00  0.72           H  
ATOM   1074 1HB  GLU A  69       1.430   5.469 -25.688  1.00  0.72           H  
ATOM   1075 2HB  GLU A  69       2.036   6.688 -26.804  1.00  0.72           H  
ATOM   1076 1HG  GLU A  69       1.823   5.135 -28.679  1.00  0.72           H  
ATOM   1077 2HG  GLU A  69       1.339   3.839 -27.584  1.00  0.72           H  
ATOM   1078  N   TRP A  70       3.998   5.848 -24.072  1.00  0.72           N  
ATOM   1079  CA  TRP A  70       4.620   6.706 -23.072  1.00  0.72           C  
ATOM   1080  C   TRP A  70       6.082   6.391 -22.936  1.00  0.72           C  
ATOM   1081  O   TRP A  70       6.904   7.285 -22.776  1.00  0.72           O  
ATOM   1082  CB  TRP A  70       3.956   6.546 -21.708  1.00  0.72           C  
ATOM   1083  CG  TRP A  70       2.731   7.326 -21.516  1.00  0.72           C  
ATOM   1084  CD1 TRP A  70       1.450   6.882 -21.474  1.00  0.72           C  
ATOM   1085  CD2 TRP A  70       2.676   8.743 -21.285  1.00  0.72           C  
ATOM   1086  NE1 TRP A  70       0.596   7.936 -21.242  1.00  0.72           N  
ATOM   1087  CE2 TRP A  70       1.335   9.079 -21.120  1.00  0.72           C  
ATOM   1088  CE3 TRP A  70       3.651   9.743 -21.196  1.00  0.72           C  
ATOM   1089  CZ2 TRP A  70       0.935  10.371 -20.875  1.00  0.72           C  
ATOM   1090  CZ3 TRP A  70       3.252  11.041 -20.946  1.00  0.72           C  
ATOM   1091  CH2 TRP A  70       1.924  11.348 -20.790  1.00  0.72           C  
ATOM   1092  H   TRP A  70       3.463   5.044 -23.764  1.00  0.72           H  
ATOM   1093  HA  TRP A  70       4.515   7.742 -23.391  1.00  0.72           H  
ATOM   1094 1HB  TRP A  70       3.710   5.504 -21.567  1.00  0.72           H  
ATOM   1095 2HB  TRP A  70       4.663   6.817 -20.923  1.00  0.72           H  
ATOM   1096  HD1 TRP A  70       1.149   5.848 -21.604  1.00  0.72           H  
ATOM   1097  HE1 TRP A  70      -0.410   7.883 -21.160  1.00  0.72           H  
ATOM   1098  HE3 TRP A  70       4.698   9.497 -21.318  1.00  0.72           H  
ATOM   1099  HZ2 TRP A  70      -0.103  10.629 -20.752  1.00  0.72           H  
ATOM   1100  HZ3 TRP A  70       4.019  11.814 -20.875  1.00  0.72           H  
ATOM   1101  HH2 TRP A  70       1.639  12.382 -20.595  1.00  0.72           H  
ATOM   1102  N   ILE A  71       6.428   5.127 -23.088  1.00  0.72           N  
ATOM   1103  CA  ILE A  71       7.814   4.741 -22.935  1.00  0.72           C  
ATOM   1104  C   ILE A  71       8.603   5.405 -24.056  1.00  0.72           C  
ATOM   1105  O   ILE A  71       9.691   5.957 -23.845  1.00  0.72           O  
ATOM   1106  CB  ILE A  71       7.934   3.209 -22.968  1.00  0.72           C  
ATOM   1107  CG1 ILE A  71       7.157   2.660 -21.818  1.00  0.72           C  
ATOM   1108  CG2 ILE A  71       9.367   2.728 -22.883  1.00  0.72           C  
ATOM   1109  CD1 ILE A  71       7.575   3.192 -20.509  1.00  0.72           C  
ATOM   1110  H   ILE A  71       5.702   4.424 -23.245  1.00  0.72           H  
ATOM   1111  HA  ILE A  71       8.188   5.106 -21.981  1.00  0.72           H  
ATOM   1112  HB  ILE A  71       7.483   2.844 -23.892  1.00  0.72           H  
ATOM   1113 1HG1 ILE A  71       6.143   2.904 -21.954  1.00  0.72           H  
ATOM   1114 2HG1 ILE A  71       7.259   1.574 -21.807  1.00  0.72           H  
ATOM   1115 1HG2 ILE A  71       9.385   1.640 -22.913  1.00  0.72           H  
ATOM   1116 2HG2 ILE A  71       9.941   3.125 -23.723  1.00  0.72           H  
ATOM   1117 3HG2 ILE A  71       9.802   3.055 -21.960  1.00  0.72           H  
ATOM   1118 1HD1 ILE A  71       6.948   2.743 -19.740  1.00  0.72           H  
ATOM   1119 2HD1 ILE A  71       8.623   2.950 -20.331  1.00  0.72           H  
ATOM   1120 3HD1 ILE A  71       7.449   4.274 -20.497  1.00  0.72           H  
ATOM   1121  N   SER A  72       8.020   5.413 -25.258  1.00  0.73           N  
ATOM   1122  CA  SER A  72       8.668   6.071 -26.375  1.00  0.73           C  
ATOM   1123  C   SER A  72       8.735   7.600 -26.184  1.00  0.73           C  
ATOM   1124  O   SER A  72       9.807   8.189 -26.323  1.00  0.73           O  
ATOM   1125  CB  SER A  72       7.910   5.756 -27.646  1.00  0.73           C  
ATOM   1126  OG  SER A  72       7.966   4.384 -27.940  1.00  0.73           O  
ATOM   1127  H   SER A  72       7.128   4.933 -25.399  1.00  0.73           H  
ATOM   1128  HA  SER A  72       9.684   5.686 -26.456  1.00  0.73           H  
ATOM   1129 1HB  SER A  72       6.867   6.063 -27.532  1.00  0.73           H  
ATOM   1130 2HB  SER A  72       8.331   6.327 -28.469  1.00  0.73           H  
ATOM   1131  HG  SER A  72       7.401   3.952 -27.273  1.00  0.73           H  
ATOM   1132  N   ASP A  73       7.619   8.240 -25.786  1.00  0.73           N  
ATOM   1133  CA  ASP A  73       7.589   9.702 -25.604  1.00  0.73           C  
ATOM   1134  C   ASP A  73       8.544  10.206 -24.526  1.00  0.73           C  
ATOM   1135  O   ASP A  73       9.111  11.295 -24.637  1.00  0.73           O  
ATOM   1136  CB  ASP A  73       6.175  10.203 -25.280  1.00  0.73           C  
ATOM   1137  CG  ASP A  73       5.215  10.196 -26.492  1.00  0.73           C  
ATOM   1138  OD1 ASP A  73       5.674  10.018 -27.601  1.00  0.73           O  
ATOM   1139  OD2 ASP A  73       4.040  10.424 -26.294  1.00  0.73           O  
ATOM   1140  H   ASP A  73       6.753   7.716 -25.656  1.00  0.73           H  
ATOM   1141  HA  ASP A  73       7.891  10.157 -26.547  1.00  0.73           H  
ATOM   1142 1HB  ASP A  73       5.748   9.569 -24.500  1.00  0.73           H  
ATOM   1143 2HB  ASP A  73       6.232  11.214 -24.880  1.00  0.73           H  
ATOM   1144  N   LEU A  74       8.735   9.399 -23.494  1.00  0.73           N  
ATOM   1145  CA  LEU A  74       9.593   9.716 -22.366  1.00  0.73           C  
ATOM   1146  C   LEU A  74      11.057   9.353 -22.638  1.00  0.73           C  
ATOM   1147  O   LEU A  74      11.912   9.536 -21.770  1.00  0.73           O  
ATOM   1148  CB  LEU A  74       9.088   8.945 -21.145  1.00  0.73           C  
ATOM   1149  CG  LEU A  74       7.685   9.313 -20.634  1.00  0.73           C  
ATOM   1150  CD1 LEU A  74       7.270   8.317 -19.583  1.00  0.73           C  
ATOM   1151  CD2 LEU A  74       7.692  10.703 -20.050  1.00  0.73           C  
ATOM   1152  H   LEU A  74       8.217   8.521 -23.456  1.00  0.73           H  
ATOM   1153  HA  LEU A  74       9.529  10.785 -22.174  1.00  0.73           H  
ATOM   1154 1HB  LEU A  74       9.067   7.887 -21.407  1.00  0.73           H  
ATOM   1155 2HB  LEU A  74       9.791   9.086 -20.329  1.00  0.73           H  
ATOM   1156  HG  LEU A  74       6.982   9.276 -21.452  1.00  0.73           H  
ATOM   1157 1HD1 LEU A  74       6.284   8.572 -19.243  1.00  0.73           H  
ATOM   1158 2HD1 LEU A  74       7.260   7.314 -20.014  1.00  0.73           H  
ATOM   1159 3HD1 LEU A  74       7.969   8.352 -18.755  1.00  0.73           H  
ATOM   1160 1HD2 LEU A  74       6.691  10.948 -19.691  1.00  0.73           H  
ATOM   1161 2HD2 LEU A  74       8.397  10.745 -19.219  1.00  0.73           H  
ATOM   1162 3HD2 LEU A  74       7.990  11.416 -20.819  1.00  0.73           H  
ATOM   1163  N   ASN A  75      11.345   8.819 -23.835  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      12.677   8.376 -24.238  1.00  0.72           C  
ATOM   1165  C   ASN A  75      13.283   7.346 -23.292  1.00  0.72           C  
ATOM   1166  O   ASN A  75      14.480   7.389 -22.993  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      13.616   9.559 -24.395  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      13.204  10.490 -25.509  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      12.893  10.053 -26.625  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      13.198  11.770 -25.225  1.00  0.72           N  
ATOM   1171  H   ASN A  75      10.608   8.705 -24.528  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      12.579   7.889 -25.211  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      13.669  10.124 -23.467  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      14.620   9.191 -24.605  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      12.931  12.436 -25.923  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      13.456  12.081 -24.310  1.00  0.72           H  
ATOM   1177  N   ILE A  76      12.473   6.398 -22.840  1.00  0.69           N  
ATOM   1178  CA  ILE A  76      12.971   5.364 -21.957  1.00  0.69           C  
ATOM   1179  C   ILE A  76      13.424   4.167 -22.776  1.00  0.69           C  
ATOM   1180  O   ILE A  76      12.620   3.464 -23.385  1.00  0.69           O  
ATOM   1181  CB  ILE A  76      11.885   5.007 -20.951  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76      11.562   6.242 -20.157  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76      12.285   3.816 -20.053  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76      10.391   6.081 -19.324  1.00  0.69           C  
ATOM   1185  H   ILE A  76      11.491   6.382 -23.126  1.00  0.69           H  
ATOM   1186  HA  ILE A  76      13.828   5.751 -21.408  1.00  0.69           H  
ATOM   1187  HB  ILE A  76      10.993   4.777 -21.498  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76      12.409   6.490 -19.524  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76      11.392   7.066 -20.836  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76      11.474   3.596 -19.361  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76      12.481   2.940 -20.672  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76      13.184   4.068 -19.492  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76      10.202   6.988 -18.768  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76       9.527   5.847 -19.942  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76      10.584   5.275 -18.651  1.00  0.69           H  
ATOM   1196  N   LYS A  77      14.737   3.968 -22.807  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      15.363   2.956 -23.650  1.00  0.67           C  
ATOM   1198  C   LYS A  77      16.051   1.848 -22.856  1.00  0.67           C  
ATOM   1199  O   LYS A  77      16.743   1.000 -23.419  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      16.367   3.648 -24.564  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      15.725   4.680 -25.499  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      16.748   5.337 -26.408  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      16.093   6.380 -27.307  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      17.086   7.050 -28.194  1.00  0.67           N  
ATOM   1205  H   LYS A  77      15.327   4.585 -22.264  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      14.589   2.493 -24.263  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      17.119   4.157 -23.961  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      16.879   2.905 -25.174  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      14.964   4.192 -26.108  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      15.244   5.456 -24.904  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      17.514   5.822 -25.802  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      17.225   4.580 -27.030  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      15.337   5.897 -27.923  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      15.610   7.135 -26.681  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      16.614   7.733 -28.770  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      17.786   7.511 -27.630  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      17.530   6.361 -28.784  1.00  0.67           H  
ATOM   1218  N   ALA A  78      15.893   1.884 -21.542  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      16.532   0.917 -20.656  1.00  0.64           C  
ATOM   1220  C   ALA A  78      15.790   0.837 -19.339  1.00  0.64           C  
ATOM   1221  O   ALA A  78      15.081   1.775 -18.966  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      17.986   1.301 -20.407  1.00  0.64           C  
ATOM   1223  H   ALA A  78      15.301   2.601 -21.151  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      16.492  -0.065 -21.130  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      18.452   0.564 -19.752  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      18.525   1.337 -21.355  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      18.016   2.274 -19.936  1.00  0.64           H  
ATOM   1228  N   VAL A  79      15.958  -0.279 -18.635  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      15.379  -0.426 -17.309  1.00  0.62           C  
ATOM   1230  C   VAL A  79      16.386  -0.923 -16.253  1.00  0.62           C  
ATOM   1231  O   VAL A  79      17.367  -1.586 -16.590  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      14.145  -1.364 -17.336  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      13.037  -0.778 -18.134  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      14.526  -2.684 -17.939  1.00  0.62           C  
ATOM   1235  H   VAL A  79      16.523  -1.026 -19.016  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      15.008   0.549 -17.037  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      13.792  -1.517 -16.339  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      12.190  -1.465 -18.109  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      12.742   0.177 -17.698  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      13.357  -0.626 -19.156  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      13.659  -3.345 -17.938  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      14.868  -2.529 -18.957  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      15.322  -3.126 -17.362  1.00  0.62           H  
ATOM   1244  N   PRO A  80      16.143  -0.570 -14.981  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      15.130   0.349 -14.498  1.00  0.60           C  
ATOM   1246  C   PRO A  80      15.457   1.802 -14.824  1.00  0.60           C  
ATOM   1247  O   PRO A  80      16.621   2.203 -14.837  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      15.125   0.089 -12.995  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      16.531  -0.413 -12.689  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      16.941  -1.195 -13.938  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      14.168   0.067 -14.897  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      14.840   1.004 -12.479  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      14.345  -0.641 -12.747  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      17.188   0.432 -12.473  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      16.517  -1.044 -11.785  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      18.002  -1.088 -14.153  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      16.660  -2.238 -13.841  1.00  0.60           H  
ATOM   1258  N   THR A  81      14.427   2.595 -15.048  1.00  0.60           N  
ATOM   1259  CA  THR A  81      14.594   4.040 -15.220  1.00  0.60           C  
ATOM   1260  C   THR A  81      13.748   4.774 -14.218  1.00  0.60           C  
ATOM   1261  O   THR A  81      12.570   4.481 -14.061  1.00  0.60           O  
ATOM   1262  CB  THR A  81      14.285   4.538 -16.653  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      15.213   3.969 -17.592  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      14.318   6.072 -16.722  1.00  0.60           C  
ATOM   1265  H   THR A  81      13.496   2.170 -15.071  1.00  0.60           H  
ATOM   1266  HA  THR A  81      15.631   4.297 -15.013  1.00  0.60           H  
ATOM   1267  HB  THR A  81      13.293   4.219 -16.934  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      14.960   3.060 -17.842  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      14.085   6.397 -17.732  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      13.582   6.492 -16.037  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      15.307   6.439 -16.447  1.00  0.60           H  
ATOM   1272  N   PHE A  82      14.348   5.721 -13.531  1.00  0.61           N  
ATOM   1273  CA  PHE A  82      13.640   6.465 -12.521  1.00  0.61           C  
ATOM   1274  C   PHE A  82      13.461   7.910 -12.864  1.00  0.61           C  
ATOM   1275  O   PHE A  82      14.431   8.669 -12.893  1.00  0.61           O  
ATOM   1276  CB  PHE A  82      14.413   6.380 -11.238  1.00  0.61           C  
ATOM   1277  CG  PHE A  82      14.485   5.064 -10.748  1.00  0.61           C  
ATOM   1278  CD1 PHE A  82      15.451   4.176 -11.194  1.00  0.61           C  
ATOM   1279  CD2 PHE A  82      13.605   4.680  -9.828  1.00  0.61           C  
ATOM   1280  CE1 PHE A  82      15.495   2.924 -10.684  1.00  0.61           C  
ATOM   1281  CE2 PHE A  82      13.638   3.466  -9.335  1.00  0.61           C  
ATOM   1282  CZ  PHE A  82      14.571   2.569  -9.747  1.00  0.61           C  
ATOM   1283  H   PHE A  82      15.331   5.913 -13.700  1.00  0.61           H  
ATOM   1284  HA  PHE A  82      12.658   6.019 -12.381  1.00  0.61           H  
ATOM   1285 1HB  PHE A  82      15.422   6.739 -11.397  1.00  0.61           H  
ATOM   1286 2HB  PHE A  82      13.942   7.007 -10.484  1.00  0.61           H  
ATOM   1287  HD1 PHE A  82      16.176   4.491 -11.948  1.00  0.61           H  
ATOM   1288  HD2 PHE A  82      12.856   5.373  -9.493  1.00  0.61           H  
ATOM   1289  HE1 PHE A  82      16.253   2.218 -11.023  1.00  0.61           H  
ATOM   1290  HE2 PHE A  82      12.905   3.197  -8.612  1.00  0.61           H  
ATOM   1291  HZ  PHE A  82      14.558   1.586  -9.332  1.00  0.61           H  
ATOM   1292  N   LEU A  83      12.224   8.302 -13.121  1.00  0.64           N  
ATOM   1293  CA  LEU A  83      11.976   9.693 -13.436  1.00  0.64           C  
ATOM   1294  C   LEU A  83      11.481  10.360 -12.172  1.00  0.64           C  
ATOM   1295  O   LEU A  83      10.539   9.888 -11.536  1.00  0.64           O  
ATOM   1296  CB  LEU A  83      10.963   9.853 -14.569  1.00  0.64           C  
ATOM   1297  CG  LEU A  83      11.333   9.268 -15.912  1.00  0.64           C  
ATOM   1298  CD1 LEU A  83      10.211   9.572 -16.910  1.00  0.64           C  
ATOM   1299  CD2 LEU A  83      12.643   9.851 -16.350  1.00  0.64           C  
ATOM   1300  H   LEU A  83      11.462   7.622 -13.093  1.00  0.64           H  
ATOM   1301  HA  LEU A  83      12.909  10.172 -13.738  1.00  0.64           H  
ATOM   1302 1HB  LEU A  83      10.047   9.369 -14.261  1.00  0.64           H  
ATOM   1303 2HB  LEU A  83      10.766  10.919 -14.708  1.00  0.64           H  
ATOM   1304  HG  LEU A  83      11.434   8.185 -15.829  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  83      10.465   9.153 -17.879  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  83       9.274   9.145 -16.566  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  83      10.094  10.652 -17.003  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  83      12.934   9.435 -17.320  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  83      12.559  10.934 -16.434  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  83      13.411   9.607 -15.613  1.00  0.64           H  
ATOM   1311  N   PHE A  84      12.115  11.454 -11.808  1.00  0.68           N  
ATOM   1312  CA  PHE A  84      11.774  12.162 -10.583  1.00  0.68           C  
ATOM   1313  C   PHE A  84      11.050  13.421 -10.993  1.00  0.68           C  
ATOM   1314  O   PHE A  84      11.586  14.190 -11.790  1.00  0.68           O  
ATOM   1315  CB  PHE A  84      13.060  12.510  -9.840  1.00  0.68           C  
ATOM   1316  CG  PHE A  84      13.879  11.276  -9.372  1.00  0.68           C  
ATOM   1317  CD1 PHE A  84      14.660  10.575 -10.282  1.00  0.68           C  
ATOM   1318  CD2 PHE A  84      13.950  10.874  -8.049  1.00  0.68           C  
ATOM   1319  CE1 PHE A  84      15.432   9.511  -9.886  1.00  0.68           C  
ATOM   1320  CE2 PHE A  84      14.733   9.813  -7.658  1.00  0.68           C  
ATOM   1321  CZ  PHE A  84      15.463   9.134  -8.574  1.00  0.68           C  
ATOM   1322  H   PHE A  84      12.879  11.802 -12.389  1.00  0.68           H  
ATOM   1323  HA  PHE A  84      11.122  11.550  -9.959  1.00  0.68           H  
ATOM   1324 1HB  PHE A  84      13.689  13.110 -10.477  1.00  0.68           H  
ATOM   1325 2HB  PHE A  84      12.817  13.110  -8.965  1.00  0.68           H  
ATOM   1326  HD1 PHE A  84      14.649  10.865 -11.329  1.00  0.68           H  
ATOM   1327  HD2 PHE A  84      13.398  11.391  -7.309  1.00  0.68           H  
ATOM   1328  HE1 PHE A  84      16.019   8.974 -10.621  1.00  0.68           H  
ATOM   1329  HE2 PHE A  84      14.774   9.518  -6.610  1.00  0.68           H  
ATOM   1330  HZ  PHE A  84      16.069   8.307  -8.254  1.00  0.68           H  
ATOM   1331  N   TYR A  85       9.843  13.614 -10.473  1.00  0.74           N  
ATOM   1332  CA  TYR A  85       9.007  14.759 -10.824  1.00  0.74           C  
ATOM   1333  C   TYR A  85       8.711  15.657  -9.639  1.00  0.74           C  
ATOM   1334  O   TYR A  85       8.524  15.179  -8.517  1.00  0.74           O  
ATOM   1335  CB  TYR A  85       7.651  14.282 -11.369  1.00  0.74           C  
ATOM   1336  CG  TYR A  85       7.635  13.574 -12.690  1.00  0.74           C  
ATOM   1337  CD1 TYR A  85       7.980  12.239 -12.776  1.00  0.74           C  
ATOM   1338  CD2 TYR A  85       7.186  14.247 -13.809  1.00  0.74           C  
ATOM   1339  CE1 TYR A  85       7.893  11.584 -13.983  1.00  0.74           C  
ATOM   1340  CE2 TYR A  85       7.093  13.587 -15.015  1.00  0.74           C  
ATOM   1341  CZ  TYR A  85       7.445  12.256 -15.105  1.00  0.74           C  
ATOM   1342  OH  TYR A  85       7.344  11.597 -16.311  1.00  0.74           O  
ATOM   1343  H   TYR A  85       9.488  12.928  -9.807  1.00  0.74           H  
ATOM   1344  HA  TYR A  85       9.525  15.348 -11.565  1.00  0.74           H  
ATOM   1345 1HB  TYR A  85       7.201  13.616 -10.634  1.00  0.74           H  
ATOM   1346 2HB  TYR A  85       6.991  15.147 -11.452  1.00  0.74           H  
ATOM   1347  HD1 TYR A  85       8.319  11.701 -11.885  1.00  0.74           H  
ATOM   1348  HD2 TYR A  85       6.898  15.298 -13.736  1.00  0.74           H  
ATOM   1349  HE1 TYR A  85       8.161  10.540 -14.048  1.00  0.74           H  
ATOM   1350  HE2 TYR A  85       6.735  14.117 -15.897  1.00  0.74           H  
ATOM   1351  HH  TYR A  85       6.969  12.191 -16.967  1.00  0.74           H  
ATOM   1352  N   LYS A  86       8.610  16.960  -9.904  1.00  0.79           N  
ATOM   1353  CA  LYS A  86       8.184  17.929  -8.896  1.00  0.79           C  
ATOM   1354  C   LYS A  86       7.736  19.233  -9.547  1.00  0.79           C  
ATOM   1355  O   LYS A  86       8.341  19.687 -10.516  1.00  0.79           O  
ATOM   1356  CB  LYS A  86       9.310  18.208  -7.918  1.00  0.79           C  
ATOM   1357  CG  LYS A  86       8.952  19.026  -6.697  1.00  0.79           C  
ATOM   1358  CD  LYS A  86      10.165  19.118  -5.781  1.00  0.79           C  
ATOM   1359  CE  LYS A  86       9.879  19.846  -4.496  1.00  0.79           C  
ATOM   1360  NZ  LYS A  86      11.101  19.927  -3.661  1.00  0.79           N  
ATOM   1361  H   LYS A  86       8.814  17.270 -10.854  1.00  0.79           H  
ATOM   1362  HA  LYS A  86       7.334  17.514  -8.351  1.00  0.79           H  
ATOM   1363 1HB  LYS A  86       9.707  17.285  -7.566  1.00  0.79           H  
ATOM   1364 2HB  LYS A  86      10.106  18.727  -8.429  1.00  0.79           H  
ATOM   1365 1HG  LYS A  86       8.647  20.030  -6.991  1.00  0.79           H  
ATOM   1366 2HG  LYS A  86       8.128  18.549  -6.161  1.00  0.79           H  
ATOM   1367 1HD  LYS A  86      10.486  18.116  -5.514  1.00  0.79           H  
ATOM   1368 2HD  LYS A  86      10.981  19.615  -6.302  1.00  0.79           H  
ATOM   1369 1HE  LYS A  86       9.516  20.850  -4.704  1.00  0.79           H  
ATOM   1370 2HE  LYS A  86       9.114  19.296  -3.944  1.00  0.79           H  
ATOM   1371 1HZ  LYS A  86      10.906  20.389  -2.789  1.00  0.79           H  
ATOM   1372 2HZ  LYS A  86      11.440  18.965  -3.473  1.00  0.79           H  
ATOM   1373 3HZ  LYS A  86      11.819  20.431  -4.152  1.00  0.79           H  
ATOM   1374  N   GLY A  87       6.657  19.831  -9.054  1.00  0.84           N  
ATOM   1375  CA  GLY A  87       6.275  21.157  -9.543  1.00  0.84           C  
ATOM   1376  C   GLY A  87       5.698  21.137 -10.955  1.00  0.84           C  
ATOM   1377  O   GLY A  87       5.616  22.173 -11.613  1.00  0.84           O  
ATOM   1378  H   GLY A  87       6.142  19.402  -8.294  1.00  0.84           H  
ATOM   1379 1HA  GLY A  87       5.544  21.591  -8.859  1.00  0.84           H  
ATOM   1380 2HA  GLY A  87       7.148  21.809  -9.519  1.00  0.84           H  
ATOM   1381  N   GLY A  88       5.303  19.960 -11.421  1.00  0.86           N  
ATOM   1382  CA  GLY A  88       4.800  19.810 -12.774  1.00  0.86           C  
ATOM   1383  C   GLY A  88       5.845  19.347 -13.799  1.00  0.86           C  
ATOM   1384  O   GLY A  88       5.496  19.124 -14.959  1.00  0.86           O  
ATOM   1385  H   GLY A  88       5.379  19.151 -10.825  1.00  0.86           H  
ATOM   1386 1HA  GLY A  88       3.980  19.116 -12.764  1.00  0.86           H  
ATOM   1387 2HA  GLY A  88       4.384  20.761 -13.103  1.00  0.86           H  
ATOM   1388  N   LYS A  89       7.109  19.167 -13.390  1.00  0.86           N  
ATOM   1389  CA  LYS A  89       8.140  18.761 -14.355  1.00  0.86           C  
ATOM   1390  C   LYS A  89       9.104  17.685 -13.866  1.00  0.86           C  
ATOM   1391  O   LYS A  89       9.222  17.419 -12.671  1.00  0.86           O  
ATOM   1392  CB  LYS A  89       8.955  19.986 -14.753  1.00  0.86           C  
ATOM   1393  CG  LYS A  89       9.729  20.606 -13.602  1.00  0.86           C  
ATOM   1394  CD  LYS A  89      10.473  21.857 -14.031  1.00  0.86           C  
ATOM   1395  CE  LYS A  89      11.290  22.428 -12.883  1.00  0.86           C  
ATOM   1396  NZ  LYS A  89      12.010  23.672 -13.279  1.00  0.86           N  
ATOM   1397  H   LYS A  89       7.379  19.364 -12.426  1.00  0.86           H  
ATOM   1398  HA  LYS A  89       7.642  18.368 -15.240  1.00  0.86           H  
ATOM   1399 1HB  LYS A  89       9.675  19.711 -15.524  1.00  0.86           H  
ATOM   1400 2HB  LYS A  89       8.295  20.745 -15.168  1.00  0.86           H  
ATOM   1401 1HG  LYS A  89       9.039  20.855 -12.790  1.00  0.86           H  
ATOM   1402 2HG  LYS A  89      10.449  19.877 -13.229  1.00  0.86           H  
ATOM   1403 1HD  LYS A  89      11.141  21.615 -14.859  1.00  0.86           H  
ATOM   1404 2HD  LYS A  89       9.758  22.608 -14.366  1.00  0.86           H  
ATOM   1405 1HE  LYS A  89      10.624  22.652 -12.049  1.00  0.86           H  
ATOM   1406 2HE  LYS A  89      12.018  21.687 -12.563  1.00  0.86           H  
ATOM   1407 1HZ  LYS A  89      12.541  24.020 -12.493  1.00  0.86           H  
ATOM   1408 2HZ  LYS A  89      12.637  23.470 -14.045  1.00  0.86           H  
ATOM   1409 3HZ  LYS A  89      11.341  24.371 -13.568  1.00  0.86           H  
ATOM   1410  N   VAL A  90       9.818  17.055 -14.800  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      10.851  16.109 -14.391  1.00  0.84           C  
ATOM   1412  C   VAL A  90      12.046  16.907 -13.881  1.00  0.84           C  
ATOM   1413  O   VAL A  90      12.490  17.852 -14.534  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      11.284  15.173 -15.547  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      12.440  14.279 -15.106  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      10.166  14.301 -15.929  1.00  0.84           C  
ATOM   1417  H   VAL A  90       9.676  17.259 -15.779  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      10.467  15.487 -13.589  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      11.609  15.773 -16.394  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      12.734  13.623 -15.924  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      13.291  14.890 -14.820  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      12.125  13.671 -14.257  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      10.471  13.637 -16.737  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90       9.899  13.714 -15.058  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90       9.326  14.909 -16.252  1.00  0.84           H  
ATOM   1426  N   VAL A  91      12.530  16.544 -12.702  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      13.654  17.205 -12.058  1.00  0.80           C  
ATOM   1428  C   VAL A  91      14.876  16.287 -11.931  1.00  0.80           C  
ATOM   1429  O   VAL A  91      15.960  16.732 -11.549  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      13.231  17.738 -10.681  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      12.109  18.763 -10.843  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      12.742  16.606  -9.809  1.00  0.80           C  
ATOM   1433  H   VAL A  91      12.088  15.767 -12.241  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      13.937  18.061 -12.670  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      14.082  18.230 -10.215  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      11.828  19.151  -9.872  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      12.457  19.575 -11.468  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      11.241  18.293 -11.306  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      12.451  17.013  -8.849  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      11.886  16.141 -10.278  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      13.533  15.868  -9.675  1.00  0.80           H  
ATOM   1442  N   GLY A  92      14.716  15.022 -12.321  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      15.835  14.074 -12.304  1.00  0.76           C  
ATOM   1444  C   GLY A  92      15.523  12.815 -13.111  1.00  0.76           C  
ATOM   1445  O   GLY A  92      14.358  12.531 -13.397  1.00  0.76           O  
ATOM   1446  H   GLY A  92      13.780  14.715 -12.575  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      16.725  14.557 -12.708  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      16.061  13.801 -11.273  1.00  0.76           H  
ATOM   1449  N   ASP A  93      16.577  12.074 -13.489  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      16.447  10.861 -14.312  1.00  0.74           C  
ATOM   1451  C   ASP A  93      17.642   9.897 -14.161  1.00  0.74           C  
ATOM   1452  O   ASP A  93      18.731  10.176 -14.672  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      16.262  11.290 -15.776  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      15.986  10.188 -16.841  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      16.049   9.030 -16.554  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      15.706  10.567 -17.959  1.00  0.74           O  
ATOM   1457  H   ASP A  93      17.503  12.362 -13.205  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      15.550  10.344 -14.006  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      15.428  11.993 -15.826  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      17.150  11.836 -16.092  1.00  0.74           H  
ATOM   1461  N   ILE A  94      17.449   8.808 -13.411  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      18.517   7.826 -13.138  1.00  0.72           C  
ATOM   1463  C   ILE A  94      18.244   6.501 -13.854  1.00  0.72           C  
ATOM   1464  O   ILE A  94      17.122   5.997 -13.824  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      18.699   7.575 -11.623  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      19.012   8.898 -10.885  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      19.814   6.532 -11.335  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      20.271   9.554 -11.347  1.00  0.72           C  
ATOM   1469  H   ILE A  94      16.504   8.657 -13.055  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      19.455   8.223 -13.523  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      17.767   7.214 -11.238  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      18.196   9.596 -11.031  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      19.112   8.694  -9.814  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      19.903   6.370 -10.260  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      19.572   5.582 -11.817  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      20.766   6.897 -11.718  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      20.438  10.470 -10.785  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      21.110   8.879 -11.192  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      20.194   9.791 -12.406  1.00  0.72           H  
ATOM   1480  N   VAL A  95      19.253   5.957 -14.536  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      19.079   4.691 -15.254  1.00  0.72           C  
ATOM   1482  C   VAL A  95      19.998   3.611 -14.691  1.00  0.72           C  
ATOM   1483  O   VAL A  95      21.199   3.834 -14.518  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      19.340   4.870 -16.764  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      19.188   3.525 -17.484  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      18.355   5.879 -17.323  1.00  0.72           C  
ATOM   1487  H   VAL A  95      20.152   6.416 -14.543  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      18.050   4.356 -15.129  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      20.359   5.221 -16.918  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      19.376   3.665 -18.544  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      19.900   2.807 -17.086  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      18.167   3.149 -17.337  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      18.530   6.011 -18.388  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      17.347   5.505 -17.168  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      18.465   6.842 -16.819  1.00  0.72           H  
ATOM   1496  N   GLY A  96      19.419   2.445 -14.407  1.00  0.73           N  
ATOM   1497  CA  GLY A  96      20.137   1.320 -13.832  1.00  0.73           C  
ATOM   1498  C   GLY A  96      19.943   1.325 -12.324  1.00  0.73           C  
ATOM   1499  O   GLY A  96      19.451   2.300 -11.760  1.00  0.73           O  
ATOM   1500  H   GLY A  96      18.422   2.338 -14.589  1.00  0.73           H  
ATOM   1501 1HA  GLY A  96      19.767   0.391 -14.260  1.00  0.73           H  
ATOM   1502 2HA  GLY A  96      21.196   1.394 -14.075  1.00  0.73           H  
ATOM   1503  N   PHE A  97      20.366   0.264 -11.638  1.00  0.75           N  
ATOM   1504  CA  PHE A  97      20.153   0.167 -10.187  1.00  0.75           C  
ATOM   1505  C   PHE A  97      21.213   0.882  -9.369  1.00  0.75           C  
ATOM   1506  O   PHE A  97      21.836   0.329  -8.460  1.00  0.75           O  
ATOM   1507  CB  PHE A  97      20.119  -1.302  -9.791  1.00  0.75           C  
ATOM   1508  CG  PHE A  97      19.837  -1.589  -8.343  1.00  0.75           C  
ATOM   1509  CD1 PHE A  97      19.414  -0.610  -7.455  1.00  0.75           C  
ATOM   1510  CD2 PHE A  97      20.006  -2.878  -7.865  1.00  0.75           C  
ATOM   1511  CE1 PHE A  97      19.179  -0.939  -6.127  1.00  0.75           C  
ATOM   1512  CE2 PHE A  97      19.772  -3.182  -6.548  1.00  0.75           C  
ATOM   1513  CZ  PHE A  97      19.359  -2.214  -5.683  1.00  0.75           C  
ATOM   1514  H   PHE A  97      20.809  -0.501 -12.126  1.00  0.75           H  
ATOM   1515  HA  PHE A  97      19.184   0.616  -9.953  1.00  0.75           H  
ATOM   1516 1HB  PHE A  97      19.345  -1.800 -10.374  1.00  0.75           H  
ATOM   1517 2HB  PHE A  97      21.069  -1.768 -10.049  1.00  0.75           H  
ATOM   1518  HD1 PHE A  97      19.271   0.415  -7.806  1.00  0.75           H  
ATOM   1519  HD2 PHE A  97      20.337  -3.659  -8.551  1.00  0.75           H  
ATOM   1520  HE1 PHE A  97      18.847  -0.185  -5.436  1.00  0.75           H  
ATOM   1521  HE2 PHE A  97      19.918  -4.192  -6.189  1.00  0.75           H  
ATOM   1522  HZ  PHE A  97      19.175  -2.465  -4.643  1.00  0.75           H  
ATOM   1523  N   ASP A  98      21.367   2.158  -9.644  1.00  0.76           N  
ATOM   1524  CA  ASP A  98      22.344   2.938  -8.931  1.00  0.76           C  
ATOM   1525  C   ASP A  98      21.700   3.549  -7.723  1.00  0.76           C  
ATOM   1526  O   ASP A  98      21.343   4.725  -7.704  1.00  0.76           O  
ATOM   1527  CB  ASP A  98      22.983   3.960  -9.865  1.00  0.76           C  
ATOM   1528  CG  ASP A  98      24.083   4.750  -9.200  1.00  0.76           C  
ATOM   1529  OD1 ASP A  98      24.090   4.818  -7.976  1.00  0.76           O  
ATOM   1530  OD2 ASP A  98      24.939   5.237  -9.900  1.00  0.76           O  
ATOM   1531  H   ASP A  98      20.782   2.561 -10.374  1.00  0.76           H  
ATOM   1532  HA  ASP A  98      23.137   2.272  -8.589  1.00  0.76           H  
ATOM   1533 1HB  ASP A  98      23.391   3.453 -10.740  1.00  0.76           H  
ATOM   1534 2HB  ASP A  98      22.218   4.654 -10.218  1.00  0.76           H  
ATOM   1535  N   LEU A  99      21.621   2.743  -6.676  1.00  0.76           N  
ATOM   1536  CA  LEU A  99      20.935   3.151  -5.464  1.00  0.76           C  
ATOM   1537  C   LEU A  99      21.536   4.411  -4.838  1.00  0.76           C  
ATOM   1538  O   LEU A  99      20.811   5.209  -4.237  1.00  0.76           O  
ATOM   1539  CB  LEU A  99      20.911   2.010  -4.455  1.00  0.76           C  
ATOM   1540  CG  LEU A  99      19.994   2.232  -3.240  1.00  0.76           C  
ATOM   1541  CD1 LEU A  99      18.526   2.447  -3.722  1.00  0.76           C  
ATOM   1542  CD2 LEU A  99      20.087   1.020  -2.333  1.00  0.76           C  
ATOM   1543  H   LEU A  99      21.966   1.789  -6.805  1.00  0.76           H  
ATOM   1544  HA  LEU A  99      19.911   3.372  -5.720  1.00  0.76           H  
ATOM   1545 1HB  LEU A  99      20.620   1.111  -4.954  1.00  0.76           H  
ATOM   1546 2HB  LEU A  99      21.924   1.872  -4.076  1.00  0.76           H  
ATOM   1547  HG  LEU A  99      20.308   3.125  -2.697  1.00  0.76           H  
ATOM   1548 1HD1 LEU A  99      17.882   2.608  -2.858  1.00  0.76           H  
ATOM   1549 2HD1 LEU A  99      18.482   3.320  -4.370  1.00  0.76           H  
ATOM   1550 3HD1 LEU A  99      18.180   1.580  -4.266  1.00  0.76           H  
ATOM   1551 1HD2 LEU A  99      19.442   1.163  -1.468  1.00  0.76           H  
ATOM   1552 2HD2 LEU A  99      19.776   0.139  -2.880  1.00  0.76           H  
ATOM   1553 3HD2 LEU A  99      21.117   0.893  -2.002  1.00  0.76           H  
ATOM   1554  N   GLU A 100      22.857   4.602  -4.942  1.00  0.76           N  
ATOM   1555  CA  GLU A 100      23.438   5.797  -4.336  1.00  0.76           C  
ATOM   1556  C   GLU A 100      22.942   7.058  -5.045  1.00  0.76           C  
ATOM   1557  O   GLU A 100      22.600   8.049  -4.384  1.00  0.76           O  
ATOM   1558  CB  GLU A 100      24.966   5.741  -4.350  1.00  0.76           C  
ATOM   1559  CG  GLU A 100      25.563   4.688  -3.402  1.00  0.76           C  
ATOM   1560  CD  GLU A 100      27.081   4.626  -3.425  1.00  0.76           C  
ATOM   1561  OE1 GLU A 100      27.682   5.310  -4.219  1.00  0.76           O  
ATOM   1562  OE2 GLU A 100      27.632   3.889  -2.640  1.00  0.76           O  
ATOM   1563  H   GLU A 100      23.431   3.952  -5.466  1.00  0.76           H  
ATOM   1564  HA  GLU A 100      23.111   5.848  -3.298  1.00  0.76           H  
ATOM   1565 1HB  GLU A 100      25.308   5.520  -5.364  1.00  0.76           H  
ATOM   1566 2HB  GLU A 100      25.369   6.716  -4.075  1.00  0.76           H  
ATOM   1567 1HG  GLU A 100      25.237   4.909  -2.386  1.00  0.76           H  
ATOM   1568 2HG  GLU A 100      25.161   3.712  -3.676  1.00  0.76           H  
ATOM   1569  N   GLU A 101      22.853   7.016  -6.384  1.00  0.75           N  
ATOM   1570  CA  GLU A 101      22.335   8.179  -7.102  1.00  0.75           C  
ATOM   1571  C   GLU A 101      20.833   8.311  -6.904  1.00  0.75           C  
ATOM   1572  O   GLU A 101      20.325   9.424  -6.784  1.00  0.75           O  
ATOM   1573  CB  GLU A 101      22.656   8.133  -8.590  1.00  0.75           C  
ATOM   1574  CG  GLU A 101      24.132   8.322  -8.960  1.00  0.75           C  
ATOM   1575  CD  GLU A 101      24.673   9.712  -8.706  1.00  0.75           C  
ATOM   1576  OE1 GLU A 101      24.081  10.645  -9.194  1.00  0.75           O  
ATOM   1577  OE2 GLU A 101      25.676   9.842  -8.036  1.00  0.75           O  
ATOM   1578  H   GLU A 101      23.163   6.179  -6.906  1.00  0.75           H  
ATOM   1579  HA  GLU A 101      22.807   9.070  -6.691  1.00  0.75           H  
ATOM   1580 1HB  GLU A 101      22.320   7.179  -9.001  1.00  0.75           H  
ATOM   1581 2HB  GLU A 101      22.097   8.914  -9.085  1.00  0.75           H  
ATOM   1582 1HG  GLU A 101      24.720   7.611  -8.377  1.00  0.75           H  
ATOM   1583 2HG  GLU A 101      24.260   8.070 -10.012  1.00  0.75           H  
ATOM   1584  N   LEU A 102      20.116   7.182  -6.813  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      18.671   7.262  -6.636  1.00  0.73           C  
ATOM   1586  C   LEU A 102      18.363   7.954  -5.325  1.00  0.73           C  
ATOM   1587  O   LEU A 102      17.475   8.811  -5.255  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.043   5.859  -6.610  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      18.092   5.118  -7.918  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      17.600   3.665  -7.764  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      17.292   5.855  -8.866  1.00  0.73           C  
ATOM   1592  H   LEU A 102      20.580   6.278  -6.918  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      18.248   7.843  -7.453  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.563   5.271  -5.867  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.001   5.946  -6.311  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      19.100   5.092  -8.272  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      17.656   3.167  -8.730  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.209   3.129  -7.063  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      16.568   3.667  -7.414  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      17.358   5.362  -9.815  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      16.259   5.891  -8.527  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      17.684   6.855  -8.946  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.139   7.620  -4.293  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      18.968   8.238  -3.001  1.00  0.72           C  
ATOM   1605  C   LEU A 103      19.381   9.699  -3.028  1.00  0.72           C  
ATOM   1606  O   LEU A 103      18.671  10.539  -2.487  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      19.729   7.504  -1.906  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      19.551   8.156  -0.540  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.069   8.203  -0.214  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      20.304   7.368   0.508  1.00  0.72           C  
ATOM   1611  H   LEU A 103      19.848   6.892  -4.402  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      17.912   8.189  -2.746  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.378   6.473  -1.856  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      20.794   7.500  -2.159  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      19.932   9.182  -0.569  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      17.933   8.677   0.753  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      17.539   8.777  -0.973  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      17.687   7.203  -0.184  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      20.168   7.847   1.483  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      19.920   6.349   0.543  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      21.364   7.351   0.253  1.00  0.72           H  
ATOM   1622  N   ASP A 104      20.522  10.027  -3.646  1.00  0.71           N  
ATOM   1623  CA  ASP A 104      20.957  11.422  -3.673  1.00  0.71           C  
ATOM   1624  C   ASP A 104      19.891  12.294  -4.340  1.00  0.71           C  
ATOM   1625  O   ASP A 104      19.537  13.364  -3.832  1.00  0.71           O  
ATOM   1626  CB  ASP A 104      22.292  11.562  -4.432  1.00  0.71           C  
ATOM   1627  CG  ASP A 104      22.919  12.992  -4.368  1.00  0.71           C  
ATOM   1628  OD1 ASP A 104      23.351  13.387  -3.309  1.00  0.71           O  
ATOM   1629  OD2 ASP A 104      22.956  13.686  -5.384  1.00  0.71           O  
ATOM   1630  H   ASP A 104      21.109   9.309  -4.073  1.00  0.71           H  
ATOM   1631  HA  ASP A 104      21.091  11.764  -2.646  1.00  0.71           H  
ATOM   1632 1HB  ASP A 104      23.008  10.840  -4.034  1.00  0.71           H  
ATOM   1633 2HB  ASP A 104      22.132  11.299  -5.483  1.00  0.71           H  
ATOM   1634  N   VAL A 105      19.333  11.822  -5.459  1.00  0.71           N  
ATOM   1635  CA  VAL A 105      18.323  12.612  -6.137  1.00  0.71           C  
ATOM   1636  C   VAL A 105      17.090  12.734  -5.244  1.00  0.71           C  
ATOM   1637  O   VAL A 105      16.535  13.825  -5.105  1.00  0.71           O  
ATOM   1638  CB  VAL A 105      17.928  12.018  -7.497  1.00  0.71           C  
ATOM   1639  CG1 VAL A 105      16.762  12.818  -8.053  1.00  0.71           C  
ATOM   1640  CG2 VAL A 105      19.077  12.063  -8.458  1.00  0.71           C  
ATOM   1641  H   VAL A 105      19.638  10.930  -5.852  1.00  0.71           H  
ATOM   1642  HA  VAL A 105      18.726  13.609  -6.312  1.00  0.71           H  
ATOM   1643  HB  VAL A 105      17.608  10.981  -7.357  1.00  0.71           H  
ATOM   1644 1HG1 VAL A 105      16.470  12.404  -9.006  1.00  0.71           H  
ATOM   1645 2HG1 VAL A 105      15.928  12.776  -7.357  1.00  0.71           H  
ATOM   1646 3HG1 VAL A 105      17.063  13.855  -8.190  1.00  0.71           H  
ATOM   1647 1HG2 VAL A 105      18.761  11.641  -9.407  1.00  0.71           H  
ATOM   1648 2HG2 VAL A 105      19.391  13.095  -8.602  1.00  0.71           H  
ATOM   1649 3HG2 VAL A 105      19.911  11.488  -8.064  1.00  0.71           H  
ATOM   1650  N   LEU A 106      16.679  11.632  -4.610  1.00  0.72           N  
ATOM   1651  CA  LEU A 106      15.539  11.644  -3.703  1.00  0.72           C  
ATOM   1652  C   LEU A 106      15.704  12.585  -2.518  1.00  0.72           C  
ATOM   1653  O   LEU A 106      14.768  13.311  -2.179  1.00  0.72           O  
ATOM   1654  CB  LEU A 106      15.223  10.235  -3.229  1.00  0.72           C  
ATOM   1655  CG  LEU A 106      14.144  10.109  -2.157  1.00  0.72           C  
ATOM   1656  CD1 LEU A 106      12.891  10.748  -2.583  1.00  0.72           C  
ATOM   1657  CD2 LEU A 106      13.880   8.651  -1.955  1.00  0.72           C  
ATOM   1658  H   LEU A 106      17.160  10.744  -4.763  1.00  0.72           H  
ATOM   1659  HA  LEU A 106      14.678  11.977  -4.277  1.00  0.72           H  
ATOM   1660 1HB  LEU A 106      14.926   9.635  -4.085  1.00  0.72           H  
ATOM   1661 2HB  LEU A 106      16.132   9.808  -2.821  1.00  0.72           H  
ATOM   1662  HG  LEU A 106      14.480  10.575  -1.225  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 106      12.157  10.606  -1.793  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 106      13.060  11.811  -2.744  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 106      12.536  10.305  -3.478  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 106      13.107   8.517  -1.213  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 106      13.549   8.208  -2.895  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 106      14.796   8.178  -1.633  1.00  0.72           H  
ATOM   1669  N   GLU A 107      16.860  12.584  -1.859  1.00  0.76           N  
ATOM   1670  CA  GLU A 107      17.015  13.499  -0.735  1.00  0.76           C  
ATOM   1671  C   GLU A 107      16.874  14.949  -1.214  1.00  0.76           C  
ATOM   1672  O   GLU A 107      16.220  15.767  -0.561  1.00  0.76           O  
ATOM   1673  CB  GLU A 107      18.383  13.313  -0.042  1.00  0.76           C  
ATOM   1674  CG  GLU A 107      18.531  12.017   0.778  1.00  0.76           C  
ATOM   1675  CD  GLU A 107      19.906  11.869   1.452  1.00  0.76           C  
ATOM   1676  OE1 GLU A 107      20.775  12.660   1.168  1.00  0.76           O  
ATOM   1677  OE2 GLU A 107      20.064  10.988   2.271  1.00  0.76           O  
ATOM   1678  H   GLU A 107      17.611  11.960  -2.142  1.00  0.76           H  
ATOM   1679  HA  GLU A 107      16.227  13.294  -0.012  1.00  0.76           H  
ATOM   1680 1HB  GLU A 107      19.168  13.308  -0.804  1.00  0.76           H  
ATOM   1681 2HB  GLU A 107      18.574  14.156   0.619  1.00  0.76           H  
ATOM   1682 1HG  GLU A 107      17.758  11.997   1.544  1.00  0.76           H  
ATOM   1683 2HG  GLU A 107      18.362  11.174   0.114  1.00  0.76           H  
ATOM   1684  N   LYS A 108      17.433  15.257  -2.390  1.00  0.83           N  
ATOM   1685  CA  LYS A 108      17.352  16.602  -2.959  1.00  0.83           C  
ATOM   1686  C   LYS A 108      15.917  16.952  -3.394  1.00  0.83           C  
ATOM   1687  O   LYS A 108      15.468  18.090  -3.237  1.00  0.83           O  
ATOM   1688  CB  LYS A 108      18.370  16.702  -4.096  1.00  0.83           C  
ATOM   1689  CG  LYS A 108      19.809  16.707  -3.561  1.00  0.83           C  
ATOM   1690  CD  LYS A 108      20.860  16.645  -4.648  1.00  0.83           C  
ATOM   1691  CE  LYS A 108      22.262  16.695  -4.025  1.00  0.83           C  
ATOM   1692  NZ  LYS A 108      23.336  16.423  -5.012  1.00  0.83           N  
ATOM   1693  H   LYS A 108      17.967  14.543  -2.894  1.00  0.83           H  
ATOM   1694  HA  LYS A 108      17.641  17.313  -2.186  1.00  0.83           H  
ATOM   1695 1HB  LYS A 108      18.258  15.846  -4.766  1.00  0.83           H  
ATOM   1696 2HB  LYS A 108      18.199  17.609  -4.672  1.00  0.83           H  
ATOM   1697 1HG  LYS A 108      19.969  17.602  -2.964  1.00  0.83           H  
ATOM   1698 2HG  LYS A 108      19.942  15.834  -2.916  1.00  0.83           H  
ATOM   1699 1HD  LYS A 108      20.759  15.698  -5.194  1.00  0.83           H  
ATOM   1700 2HD  LYS A 108      20.736  17.470  -5.345  1.00  0.83           H  
ATOM   1701 1HE  LYS A 108      22.416  17.685  -3.603  1.00  0.83           H  
ATOM   1702 2HE  LYS A 108      22.327  15.953  -3.225  1.00  0.83           H  
ATOM   1703 1HZ  LYS A 108      24.228  16.459  -4.555  1.00  0.83           H  
ATOM   1704 2HZ  LYS A 108      23.190  15.465  -5.373  1.00  0.83           H  
ATOM   1705 3HZ  LYS A 108      23.309  17.083  -5.764  1.00  0.83           H  
ATOM   1706  N   LEU A 109      15.195  15.961  -3.920  1.00  0.93           N  
ATOM   1707  CA  LEU A 109      13.802  16.092  -4.344  1.00  0.93           C  
ATOM   1708  C   LEU A 109      12.898  16.419  -3.146  1.00  0.93           C  
ATOM   1709  O   LEU A 109      12.084  17.353  -3.176  1.00  0.93           O  
ATOM   1710  CB  LEU A 109      13.340  14.746  -4.929  1.00  0.93           C  
ATOM   1711  CG  LEU A 109      11.891  14.607  -5.398  1.00  0.93           C  
ATOM   1712  CD1 LEU A 109      11.660  15.481  -6.568  1.00  0.93           C  
ATOM   1713  CD2 LEU A 109      11.578  13.155  -5.749  1.00  0.93           C  
ATOM   1714  H   LEU A 109      15.646  15.059  -4.056  1.00  0.93           H  
ATOM   1715  HA  LEU A 109      13.729  16.884  -5.087  1.00  0.93           H  
ATOM   1716 1HB  LEU A 109      13.988  14.497  -5.769  1.00  0.93           H  
ATOM   1717 2HB  LEU A 109      13.481  13.995  -4.176  1.00  0.93           H  
ATOM   1718  HG  LEU A 109      11.245  14.931  -4.594  1.00  0.93           H  
ATOM   1719 1HD1 LEU A 109      10.628  15.382  -6.884  1.00  0.93           H  
ATOM   1720 2HD1 LEU A 109      11.877  16.508  -6.313  1.00  0.93           H  
ATOM   1721 3HD1 LEU A 109      12.313  15.158  -7.367  1.00  0.93           H  
ATOM   1722 1HD2 LEU A 109      10.539  13.057  -6.073  1.00  0.93           H  
ATOM   1723 2HD2 LEU A 109      12.215  12.869  -6.539  1.00  0.93           H  
ATOM   1724 3HD2 LEU A 109      11.748  12.519  -4.882  1.00  0.93           H  
ATOM   1725  N   PHE A 110      13.049  15.609  -2.092  1.00  1.07           N  
ATOM   1726  CA  PHE A 110      12.267  15.673  -0.861  1.00  1.07           C  
ATOM   1727  C   PHE A 110      12.403  17.001  -0.107  1.00  1.07           C  
ATOM   1728  O   PHE A 110      11.382  17.637   0.169  1.00  1.07           O  
ATOM   1729  CB  PHE A 110      12.699  14.504   0.023  1.00  1.07           C  
ATOM   1730  CG  PHE A 110      12.059  14.348   1.371  1.00  1.07           C  
ATOM   1731  CD1 PHE A 110      10.792  13.797   1.503  1.00  1.07           C  
ATOM   1732  CD2 PHE A 110      12.744  14.702   2.519  1.00  1.07           C  
ATOM   1733  CE1 PHE A 110      10.226  13.610   2.748  1.00  1.07           C  
ATOM   1734  CE2 PHE A 110      12.177  14.520   3.764  1.00  1.07           C  
ATOM   1735  CZ  PHE A 110      10.915  13.971   3.876  1.00  1.07           C  
ATOM   1736  H   PHE A 110      13.753  14.875  -2.154  1.00  1.07           H  
ATOM   1737  HA  PHE A 110      11.219  15.538  -1.126  1.00  1.07           H  
ATOM   1738 1HB  PHE A 110      12.541  13.574  -0.528  1.00  1.07           H  
ATOM   1739 2HB  PHE A 110      13.777  14.580   0.182  1.00  1.07           H  
ATOM   1740  HD1 PHE A 110      10.252  13.507   0.618  1.00  1.07           H  
ATOM   1741  HD2 PHE A 110      13.749  15.133   2.430  1.00  1.07           H  
ATOM   1742  HE1 PHE A 110       9.238  13.174   2.839  1.00  1.07           H  
ATOM   1743  HE2 PHE A 110      12.729  14.808   4.658  1.00  1.07           H  
ATOM   1744  HZ  PHE A 110      10.469  13.823   4.858  1.00  1.07           H  
ATOM   1745  N   LYS A 111      13.655  17.407   0.199  1.00  1.22           N  
ATOM   1746  CA  LYS A 111      14.025  18.636   0.936  1.00  1.22           C  
ATOM   1747  C   LYS A 111      15.270  18.401   1.790  1.00  1.22           C  
ATOM   1748  O   LYS A 111      15.150  18.068   2.971  1.00  1.22           O  
ATOM   1749  OXT LYS A 111      16.334  18.891   1.414  1.00  1.22           O  
ATOM   1750  CB  LYS A 111      12.907  19.191   1.853  1.00  1.22           C  
ATOM   1751  CG  LYS A 111      12.464  18.279   3.019  1.00  1.22           C  
ATOM   1752  CD  LYS A 111      11.302  18.877   3.782  1.00  1.22           C  
ATOM   1753  CE  LYS A 111      10.016  18.747   2.975  1.00  1.22           C  
ATOM   1754  NZ  LYS A 111       8.831  19.210   3.739  1.00  1.22           N  
ATOM   1755  H   LYS A 111      14.432  16.811  -0.102  1.00  1.22           H  
ATOM   1756  HA  LYS A 111      14.272  19.407   0.205  1.00  1.22           H  
ATOM   1757 1HB  LYS A 111      13.299  20.085   2.337  1.00  1.22           H  
ATOM   1758 2HB  LYS A 111      12.049  19.531   1.285  1.00  1.22           H  
ATOM   1759 1HG  LYS A 111      12.128  17.340   2.640  1.00  1.22           H  
ATOM   1760 2HG  LYS A 111      13.294  18.105   3.699  1.00  1.22           H  
ATOM   1761 1HD  LYS A 111      11.182  18.356   4.731  1.00  1.22           H  
ATOM   1762 2HD  LYS A 111      11.496  19.931   3.981  1.00  1.22           H  
ATOM   1763 1HE  LYS A 111      10.105  19.339   2.065  1.00  1.22           H  
ATOM   1764 2HE  LYS A 111       9.875  17.698   2.700  1.00  1.22           H  
ATOM   1765 1HZ  LYS A 111       8.006  19.101   3.164  1.00  1.22           H  
ATOM   1766 2HZ  LYS A 111       8.735  18.656   4.577  1.00  1.22           H  
ATOM   1767 3HZ  LYS A 111       8.948  20.181   3.985  1.00  1.22           H  
ENDMDL

REMARK ID 693734 DOMAINID 684709 MODEL 4 6g61-19sol-3
MODEL     4
ATOM      1  N   SER A   1      -1.098  -1.034   0.381  1.00  1.72           N  
ATOM      2  CA  SER A   1       0.290  -0.778   0.017  1.00  1.72           C  
ATOM      3  C   SER A   1       0.624   0.696   0.082  1.00  1.72           C  
ATOM      4  O   SER A   1      -0.186   1.547  -0.279  1.00  1.72           O  
ATOM      5  CB  SER A   1       0.591  -1.245  -1.389  1.00  1.72           C  
ATOM      6  OG  SER A   1       1.909  -0.891  -1.754  1.00  1.72           O  
ATOM      7 1H   SER A   1      -1.186  -1.973   0.742  1.00  1.72           H  
ATOM      8 2H   SER A   1      -1.385  -0.372   1.088  1.00  1.72           H  
ATOM      9 3H   SER A   1      -1.684  -0.930  -0.435  1.00  1.72           H  
ATOM     10  HA  SER A   1       0.934  -1.311   0.717  1.00  1.72           H  
ATOM     11 1HB  SER A   1       0.454  -2.321  -1.475  1.00  1.72           H  
ATOM     12 2HB  SER A   1      -0.110  -0.767  -2.074  1.00  1.72           H  
ATOM     13  HG  SER A   1       1.853  -0.570  -2.692  1.00  1.72           H  
ATOM     14  N   GLY A   2       1.841   1.001   0.523  1.00  1.37           N  
ATOM     15  CA  GLY A   2       2.311   2.384   0.562  1.00  1.37           C  
ATOM     16  C   GLY A   2       2.935   2.799  -0.781  1.00  1.37           C  
ATOM     17  O   GLY A   2       3.350   3.947  -0.963  1.00  1.37           O  
ATOM     18  H   GLY A   2       2.467   0.263   0.816  1.00  1.37           H  
ATOM     19 1HA  GLY A   2       1.481   3.047   0.803  1.00  1.37           H  
ATOM     20 2HA  GLY A   2       3.039   2.483   1.362  1.00  1.37           H  
ATOM     21  N   VAL A   3       2.995   1.843  -1.710  1.00  1.10           N  
ATOM     22  CA  VAL A   3       3.554   2.029  -3.039  1.00  1.10           C  
ATOM     23  C   VAL A   3       2.475   1.686  -4.070  1.00  1.10           C  
ATOM     24  O   VAL A   3       1.838   0.623  -3.983  1.00  1.10           O  
ATOM     25  CB  VAL A   3       4.801   1.143  -3.238  1.00  1.10           C  
ATOM     26  CG1 VAL A   3       5.335   1.309  -4.605  1.00  1.10           C  
ATOM     27  CG2 VAL A   3       5.876   1.528  -2.208  1.00  1.10           C  
ATOM     28  H   VAL A   3       2.620   0.931  -1.495  1.00  1.10           H  
ATOM     29  HA  VAL A   3       3.844   3.068  -3.156  1.00  1.10           H  
ATOM     30  HB  VAL A   3       4.525   0.098  -3.106  1.00  1.10           H  
ATOM     31 1HG1 VAL A   3       6.214   0.677  -4.730  1.00  1.10           H  
ATOM     32 2HG1 VAL A   3       4.575   1.026  -5.333  1.00  1.10           H  
ATOM     33 3HG1 VAL A   3       5.607   2.350  -4.750  1.00  1.10           H  
ATOM     34 1HG2 VAL A   3       6.753   0.897  -2.343  1.00  1.10           H  
ATOM     35 2HG2 VAL A   3       6.160   2.551  -2.337  1.00  1.10           H  
ATOM     36 3HG2 VAL A   3       5.480   1.393  -1.211  1.00  1.10           H  
ATOM     37  N   VAL A   4       2.276   2.585  -5.036  1.00  0.92           N  
ATOM     38  CA  VAL A   4       1.245   2.426  -6.058  1.00  0.92           C  
ATOM     39  C   VAL A   4       1.780   2.132  -7.452  1.00  0.92           C  
ATOM     40  O   VAL A   4       2.557   2.909  -8.001  1.00  0.92           O  
ATOM     41  CB  VAL A   4       0.429   3.732  -6.153  1.00  0.92           C  
ATOM     42  CG1 VAL A   4      -0.631   3.622  -7.240  1.00  0.92           C  
ATOM     43  CG2 VAL A   4      -0.175   4.055  -4.804  1.00  0.92           C  
ATOM     44  H   VAL A   4       2.853   3.427  -5.031  1.00  0.92           H  
ATOM     45  HA  VAL A   4       0.588   1.611  -5.756  1.00  0.92           H  
ATOM     46  HB  VAL A   4       1.097   4.534  -6.430  1.00  0.92           H  
ATOM     47 1HG1 VAL A   4      -1.179   4.561  -7.308  1.00  0.92           H  
ATOM     48 2HG1 VAL A   4      -0.157   3.415  -8.199  1.00  0.92           H  
ATOM     49 3HG1 VAL A   4      -1.320   2.815  -6.998  1.00  0.92           H  
ATOM     50 1HG2 VAL A   4      -0.725   4.993  -4.869  1.00  0.92           H  
ATOM     51 2HG2 VAL A   4      -0.850   3.253  -4.504  1.00  0.92           H  
ATOM     52 3HG2 VAL A   4       0.623   4.155  -4.063  1.00  0.92           H  
ATOM     53  N   LEU A   5       1.334   1.033  -8.049  1.00  0.82           N  
ATOM     54  CA  LEU A   5       1.755   0.736  -9.413  1.00  0.82           C  
ATOM     55  C   LEU A   5       0.898   1.516 -10.365  1.00  0.82           C  
ATOM     56  O   LEU A   5      -0.329   1.483 -10.267  1.00  0.82           O  
ATOM     57  CB  LEU A   5       1.629  -0.738  -9.782  1.00  0.82           C  
ATOM     58  CG  LEU A   5       2.078  -1.081 -11.226  1.00  0.82           C  
ATOM     59  CD1 LEU A   5       3.578  -0.823 -11.362  1.00  0.82           C  
ATOM     60  CD2 LEU A   5       1.735  -2.525 -11.535  1.00  0.82           C  
ATOM     61  H   LEU A   5       0.700   0.413  -7.563  1.00  0.82           H  
ATOM     62  HA  LEU A   5       2.789   1.050  -9.549  1.00  0.82           H  
ATOM     63 1HB  LEU A   5       2.234  -1.325  -9.095  1.00  0.82           H  
ATOM     64 2HB  LEU A   5       0.587  -1.040  -9.678  1.00  0.82           H  
ATOM     65  HG  LEU A   5       1.560  -0.436 -11.937  1.00  0.82           H  
ATOM     66 1HD1 LEU A   5       3.894  -1.048 -12.381  1.00  0.82           H  
ATOM     67 2HD1 LEU A   5       3.781   0.220 -11.147  1.00  0.82           H  
ATOM     68 3HD1 LEU A   5       4.125  -1.451 -10.664  1.00  0.82           H  
ATOM     69 1HD2 LEU A   5       2.042  -2.761 -12.556  1.00  0.82           H  
ATOM     70 2HD2 LEU A   5       2.250  -3.183 -10.838  1.00  0.82           H  
ATOM     71 3HD2 LEU A   5       0.655  -2.668 -11.447  1.00  0.82           H  
ATOM     72  N   VAL A   6       1.536   2.230 -11.260  1.00  0.78           N  
ATOM     73  CA  VAL A   6       0.829   3.016 -12.238  1.00  0.78           C  
ATOM     74  C   VAL A   6       1.127   2.331 -13.586  1.00  0.78           C  
ATOM     75  O   VAL A   6       2.281   1.977 -13.832  1.00  0.78           O  
ATOM     76  CB  VAL A   6       1.349   4.456 -12.139  1.00  0.78           C  
ATOM     77  CG1 VAL A   6       0.633   5.287 -13.048  1.00  0.78           C  
ATOM     78  CG2 VAL A   6       1.201   4.967 -10.732  1.00  0.78           C  
ATOM     79  H   VAL A   6       2.556   2.240 -11.262  1.00  0.78           H  
ATOM     80  HA  VAL A   6      -0.244   2.991 -12.044  1.00  0.78           H  
ATOM     81  HB  VAL A   6       2.377   4.467 -12.379  1.00  0.78           H  
ATOM     82 1HG1 VAL A   6       1.002   6.279 -12.957  1.00  0.78           H  
ATOM     83 2HG1 VAL A   6       0.725   4.931 -14.070  1.00  0.78           H  
ATOM     84 3HG1 VAL A   6      -0.381   5.259 -12.749  1.00  0.78           H  
ATOM     85 1HG2 VAL A   6       1.583   5.984 -10.682  1.00  0.78           H  
ATOM     86 2HG2 VAL A   6       0.149   4.958 -10.450  1.00  0.78           H  
ATOM     87 3HG2 VAL A   6       1.767   4.333 -10.051  1.00  0.78           H  
ATOM     88  N   GLU A   7       0.108   2.046 -14.420  1.00  0.78           N  
ATOM     89  CA  GLU A   7       0.385   1.293 -15.662  1.00  0.78           C  
ATOM     90  C   GLU A   7       0.254   1.995 -17.025  1.00  0.78           C  
ATOM     91  O   GLU A   7       0.905   1.572 -17.979  1.00  0.78           O  
ATOM     92  CB  GLU A   7      -0.475   0.032 -15.709  1.00  0.78           C  
ATOM     93  CG  GLU A   7      -0.173  -0.991 -14.597  1.00  0.78           C  
ATOM     94  CD  GLU A   7      -1.016  -2.259 -14.693  1.00  0.78           C  
ATOM     95  OE1 GLU A   7      -1.874  -2.320 -15.541  1.00  0.78           O  
ATOM     96  OE2 GLU A   7      -0.791  -3.160 -13.919  1.00  0.78           O  
ATOM     97  H   GLU A   7      -0.849   2.342 -14.202  1.00  0.78           H  
ATOM     98  HA  GLU A   7       1.419   0.957 -15.600  1.00  0.78           H  
ATOM     99 1HB  GLU A   7      -1.527   0.314 -15.627  1.00  0.78           H  
ATOM    100 2HB  GLU A   7      -0.343  -0.462 -16.671  1.00  0.78           H  
ATOM    101 1HG  GLU A   7       0.882  -1.261 -14.643  1.00  0.78           H  
ATOM    102 2HG  GLU A   7      -0.353  -0.518 -13.631  1.00  0.78           H  
ATOM    103  N   THR A   8      -0.593   3.011 -17.162  1.00  0.80           N  
ATOM    104  CA  THR A   8      -0.799   3.606 -18.495  1.00  0.80           C  
ATOM    105  C   THR A   8      -0.462   5.076 -18.533  1.00  0.80           C  
ATOM    106  O   THR A   8      -0.471   5.729 -17.496  1.00  0.80           O  
ATOM    107  CB  THR A   8      -2.254   3.473 -18.932  1.00  0.80           C  
ATOM    108  OG1 THR A   8      -3.093   4.252 -18.045  1.00  0.80           O  
ATOM    109  CG2 THR A   8      -2.689   2.022 -18.875  1.00  0.80           C  
ATOM    110  H   THR A   8      -1.109   3.341 -16.357  1.00  0.80           H  
ATOM    111  HA  THR A   8      -0.158   3.095 -19.216  1.00  0.80           H  
ATOM    112  HB  THR A   8      -2.362   3.848 -19.948  1.00  0.80           H  
ATOM    113  HG1 THR A   8      -3.230   3.750 -17.222  1.00  0.80           H  
ATOM    114 1HG2 THR A   8      -3.728   1.940 -19.187  1.00  0.80           H  
ATOM    115 2HG2 THR A   8      -2.060   1.429 -19.540  1.00  0.80           H  
ATOM    116 3HG2 THR A   8      -2.590   1.649 -17.854  1.00  0.80           H  
ATOM    117  N   LYS A   9      -0.274   5.634 -19.738  1.00  0.81           N  
ATOM    118  CA  LYS A   9       0.030   7.063 -19.867  1.00  0.81           C  
ATOM    119  C   LYS A   9      -0.972   7.914 -19.117  1.00  0.81           C  
ATOM    120  O   LYS A   9      -0.588   8.836 -18.398  1.00  0.81           O  
ATOM    121  CB  LYS A   9       0.077   7.490 -21.333  1.00  0.81           C  
ATOM    122  CG  LYS A   9       0.407   8.979 -21.553  1.00  0.81           C  
ATOM    123  CD  LYS A   9       0.495   9.336 -23.058  1.00  0.81           C  
ATOM    124  CE  LYS A   9       0.692  10.844 -23.266  1.00  0.81           C  
ATOM    125  NZ  LYS A   9       0.766  11.237 -24.730  1.00  0.81           N  
ATOM    126  H   LYS A   9      -0.301   5.052 -20.564  1.00  0.81           H  
ATOM    127  HA  LYS A   9       1.009   7.257 -19.441  1.00  0.81           H  
ATOM    128 1HB  LYS A   9       0.826   6.899 -21.868  1.00  0.81           H  
ATOM    129 2HB  LYS A   9      -0.888   7.294 -21.799  1.00  0.81           H  
ATOM    130 1HG  LYS A   9      -0.370   9.588 -21.090  1.00  0.81           H  
ATOM    131 2HG  LYS A   9       1.359   9.213 -21.077  1.00  0.81           H  
ATOM    132 1HD  LYS A   9       1.337   8.805 -23.513  1.00  0.81           H  
ATOM    133 2HD  LYS A   9      -0.418   9.027 -23.561  1.00  0.81           H  
ATOM    134 1HE  LYS A   9      -0.152  11.359 -22.814  1.00  0.81           H  
ATOM    135 2HE  LYS A   9       1.609  11.161 -22.768  1.00  0.81           H  
ATOM    136 1HZ  LYS A   9       0.877  12.234 -24.800  1.00  0.81           H  
ATOM    137 2HZ  LYS A   9       1.572  10.799 -25.209  1.00  0.81           H  
ATOM    138 3HZ  LYS A   9      -0.078  10.963 -25.201  1.00  0.81           H  
ATOM    139  N   GLU A  10      -2.258   7.599 -19.242  1.00  0.82           N  
ATOM    140  CA  GLU A  10      -3.234   8.399 -18.533  1.00  0.82           C  
ATOM    141  C   GLU A  10      -3.034   8.285 -17.026  1.00  0.82           C  
ATOM    142  O   GLU A  10      -3.091   9.296 -16.321  1.00  0.82           O  
ATOM    143  CB  GLU A  10      -4.651   7.980 -18.916  1.00  0.82           C  
ATOM    144  CG  GLU A  10      -5.039   8.351 -20.351  1.00  0.82           C  
ATOM    145  CD  GLU A  10      -6.432   7.899 -20.741  1.00  0.82           C  
ATOM    146  OE1 GLU A  10      -7.058   7.213 -19.969  1.00  0.82           O  
ATOM    147  OE2 GLU A  10      -6.865   8.247 -21.816  1.00  0.82           O  
ATOM    148  H   GLU A  10      -2.546   6.823 -19.820  1.00  0.82           H  
ATOM    149  HA  GLU A  10      -3.092   9.443 -18.815  1.00  0.82           H  
ATOM    150 1HB  GLU A  10      -4.749   6.898 -18.806  1.00  0.82           H  
ATOM    151 2HB  GLU A  10      -5.365   8.445 -18.238  1.00  0.82           H  
ATOM    152 1HG  GLU A  10      -4.976   9.434 -20.459  1.00  0.82           H  
ATOM    153 2HG  GLU A  10      -4.313   7.906 -21.031  1.00  0.82           H  
ATOM    154  N   GLU A  11      -2.741   7.074 -16.526  1.00  0.82           N  
ATOM    155  CA  GLU A  11      -2.527   6.918 -15.086  1.00  0.82           C  
ATOM    156  C   GLU A  11      -1.260   7.652 -14.623  1.00  0.82           C  
ATOM    157  O   GLU A  11      -1.216   8.186 -13.512  1.00  0.82           O  
ATOM    158  CB  GLU A  11      -2.486   5.438 -14.675  1.00  0.82           C  
ATOM    159  CG  GLU A  11      -3.810   4.715 -14.812  1.00  0.82           C  
ATOM    160  CD  GLU A  11      -3.761   3.263 -14.389  1.00  0.82           C  
ATOM    161  OE1 GLU A  11      -2.690   2.749 -14.110  1.00  0.82           O  
ATOM    162  OE2 GLU A  11      -4.808   2.662 -14.342  1.00  0.82           O  
ATOM    163  H   GLU A  11      -2.691   6.253 -17.140  1.00  0.82           H  
ATOM    164  HA  GLU A  11      -3.376   7.370 -14.572  1.00  0.82           H  
ATOM    165 1HB  GLU A  11      -1.709   4.910 -15.222  1.00  0.82           H  
ATOM    166 2HB  GLU A  11      -2.274   5.382 -13.633  1.00  0.82           H  
ATOM    167 1HG  GLU A  11      -4.537   5.230 -14.184  1.00  0.82           H  
ATOM    168 2HG  GLU A  11      -4.157   4.791 -15.833  1.00  0.82           H  
ATOM    169  N   PHE A  12      -0.228   7.686 -15.470  1.00  0.81           N  
ATOM    170  CA  PHE A  12       1.020   8.354 -15.115  1.00  0.81           C  
ATOM    171  C   PHE A  12       0.797   9.836 -15.015  1.00  0.81           C  
ATOM    172  O   PHE A  12       1.295  10.493 -14.093  1.00  0.81           O  
ATOM    173  CB  PHE A  12       2.099   8.044 -16.139  1.00  0.81           C  
ATOM    174  CG  PHE A  12       2.559   6.653 -16.004  1.00  0.81           C  
ATOM    175  CD1 PHE A  12       2.370   5.768 -16.978  1.00  0.81           C  
ATOM    176  CD2 PHE A  12       3.113   6.217 -14.882  1.00  0.81           C  
ATOM    177  CE1 PHE A  12       2.702   4.458 -16.833  1.00  0.81           C  
ATOM    178  CE2 PHE A  12       3.446   4.906 -14.767  1.00  0.81           C  
ATOM    179  CZ  PHE A  12       3.236   4.044 -15.746  1.00  0.81           C  
ATOM    180  H   PHE A  12      -0.318   7.210 -16.367  1.00  0.81           H  
ATOM    181  HA  PHE A  12       1.355   8.010 -14.147  1.00  0.81           H  
ATOM    182 1HB  PHE A  12       1.699   8.179 -17.141  1.00  0.81           H  
ATOM    183 2HB  PHE A  12       2.907   8.712 -16.025  1.00  0.81           H  
ATOM    184  HD1 PHE A  12       1.927   6.102 -17.879  1.00  0.81           H  
ATOM    185  HD2 PHE A  12       3.273   6.906 -14.053  1.00  0.81           H  
ATOM    186  HE1 PHE A  12       2.518   3.737 -17.619  1.00  0.81           H  
ATOM    187  HE2 PHE A  12       3.870   4.542 -13.868  1.00  0.81           H  
ATOM    188  HZ  PHE A  12       3.502   2.996 -15.633  1.00  0.81           H  
ATOM    189  N   LEU A  13      -0.012  10.361 -15.924  1.00  0.81           N  
ATOM    190  CA  LEU A  13      -0.324  11.764 -15.882  1.00  0.81           C  
ATOM    191  C   LEU A  13      -1.175  12.054 -14.649  1.00  0.81           C  
ATOM    192  O   LEU A  13      -0.954  13.060 -13.983  1.00  0.81           O  
ATOM    193  CB  LEU A  13      -0.999  12.167 -17.182  1.00  0.81           C  
ATOM    194  CG  LEU A  13      -0.055  12.096 -18.407  1.00  0.81           C  
ATOM    195  CD1 LEU A  13      -0.849  12.356 -19.669  1.00  0.81           C  
ATOM    196  CD2 LEU A  13       1.091  13.091 -18.227  1.00  0.81           C  
ATOM    197  H   LEU A  13      -0.389   9.777 -16.673  1.00  0.81           H  
ATOM    198  HA  LEU A  13       0.606  12.323 -15.795  1.00  0.81           H  
ATOM    199 1HB  LEU A  13      -1.837  11.492 -17.361  1.00  0.81           H  
ATOM    200 2HB  LEU A  13      -1.377  13.184 -17.089  1.00  0.81           H  
ATOM    201  HG  LEU A  13       0.366  11.097 -18.482  1.00  0.81           H  
ATOM    202 1HD1 LEU A  13      -0.188  12.289 -20.526  1.00  0.81           H  
ATOM    203 2HD1 LEU A  13      -1.639  11.607 -19.756  1.00  0.81           H  
ATOM    204 3HD1 LEU A  13      -1.289  13.349 -19.625  1.00  0.81           H  
ATOM    205 1HD2 LEU A  13       1.763  13.029 -19.083  1.00  0.81           H  
ATOM    206 2HD2 LEU A  13       0.690  14.102 -18.152  1.00  0.81           H  
ATOM    207 3HD2 LEU A  13       1.642  12.849 -17.316  1.00  0.81           H  
ATOM    208  N   GLU A  14      -2.105  11.153 -14.296  1.00  0.81           N  
ATOM    209  CA  GLU A  14      -2.904  11.339 -13.084  1.00  0.81           C  
ATOM    210  C   GLU A  14      -2.011  11.361 -11.842  1.00  0.81           C  
ATOM    211  O   GLU A  14      -2.164  12.222 -10.970  1.00  0.81           O  
ATOM    212  CB  GLU A  14      -3.970  10.245 -12.928  1.00  0.81           C  
ATOM    213  CG  GLU A  14      -4.825  10.402 -11.658  1.00  0.81           C  
ATOM    214  CD  GLU A  14      -5.928   9.360 -11.489  1.00  0.81           C  
ATOM    215  OE1 GLU A  14      -6.276   8.700 -12.435  1.00  0.81           O  
ATOM    216  OE2 GLU A  14      -6.403   9.222 -10.376  1.00  0.81           O  
ATOM    217  H   GLU A  14      -2.280  10.344 -14.892  1.00  0.81           H  
ATOM    218  HA  GLU A  14      -3.412  12.299 -13.155  1.00  0.81           H  
ATOM    219 1HB  GLU A  14      -4.627  10.246 -13.797  1.00  0.81           H  
ATOM    220 2HB  GLU A  14      -3.488   9.272 -12.885  1.00  0.81           H  
ATOM    221 1HG  GLU A  14      -4.155  10.340 -10.801  1.00  0.81           H  
ATOM    222 2HG  GLU A  14      -5.270  11.396 -11.660  1.00  0.81           H  
ATOM    223  N   ALA A  15      -1.061  10.420 -11.757  1.00  0.81           N  
ATOM    224  CA  ALA A  15      -0.165  10.362 -10.607  1.00  0.81           C  
ATOM    225  C   ALA A  15       0.620  11.655 -10.477  1.00  0.81           C  
ATOM    226  O   ALA A  15       0.763  12.212  -9.379  1.00  0.81           O  
ATOM    227  CB  ALA A  15       0.799   9.205 -10.763  1.00  0.81           C  
ATOM    228  H   ALA A  15      -0.984   9.719 -12.494  1.00  0.81           H  
ATOM    229  HA  ALA A  15      -0.764  10.228  -9.708  1.00  0.81           H  
ATOM    230 1HB  ALA A  15       1.458   9.161  -9.905  1.00  0.81           H  
ATOM    231 2HB  ALA A  15       0.238   8.273 -10.844  1.00  0.81           H  
ATOM    232 3HB  ALA A  15       1.391   9.347 -11.665  1.00  0.81           H  
ATOM    233  N   LEU A  16       1.063  12.177 -11.617  1.00  0.83           N  
ATOM    234  CA  LEU A  16       1.799  13.416 -11.622  1.00  0.83           C  
ATOM    235  C   LEU A  16       0.875  14.563 -11.235  1.00  0.83           C  
ATOM    236  O   LEU A  16       1.235  15.402 -10.413  1.00  0.83           O  
ATOM    237  CB  LEU A  16       2.447  13.649 -12.986  1.00  0.83           C  
ATOM    238  CG  LEU A  16       3.291  14.893 -13.083  1.00  0.83           C  
ATOM    239  CD1 LEU A  16       4.385  14.827 -12.025  1.00  0.83           C  
ATOM    240  CD2 LEU A  16       3.901  14.969 -14.480  1.00  0.83           C  
ATOM    241  H   LEU A  16       0.923  11.677 -12.497  1.00  0.83           H  
ATOM    242  HA  LEU A  16       2.591  13.347 -10.879  1.00  0.83           H  
ATOM    243 1HB  LEU A  16       3.069  12.787 -13.230  1.00  0.83           H  
ATOM    244 2HB  LEU A  16       1.655  13.719 -13.735  1.00  0.83           H  
ATOM    245  HG  LEU A  16       2.675  15.776 -12.895  1.00  0.83           H  
ATOM    246 1HD1 LEU A  16       4.986  15.726 -12.093  1.00  0.83           H  
ATOM    247 2HD1 LEU A  16       3.938  14.767 -11.037  1.00  0.83           H  
ATOM    248 3HD1 LEU A  16       5.011  13.949 -12.193  1.00  0.83           H  
ATOM    249 1HD2 LEU A  16       4.519  15.864 -14.560  1.00  0.83           H  
ATOM    250 2HD2 LEU A  16       4.515  14.084 -14.653  1.00  0.83           H  
ATOM    251 3HD2 LEU A  16       3.099  15.010 -15.220  1.00  0.83           H  
ATOM    252  N   ASN A  17      -0.339  14.592 -11.775  1.00  0.86           N  
ATOM    253  CA  ASN A  17      -1.237  15.683 -11.460  1.00  0.86           C  
ATOM    254  C   ASN A  17      -1.478  15.742  -9.960  1.00  0.86           C  
ATOM    255  O   ASN A  17      -1.472  16.838  -9.390  1.00  0.86           O  
ATOM    256  CB  ASN A  17      -2.552  15.535 -12.195  1.00  0.86           C  
ATOM    257  CG  ASN A  17      -2.442  15.815 -13.683  1.00  0.86           C  
ATOM    258  OD1 ASN A  17      -1.502  16.466 -14.162  1.00  0.86           O  
ATOM    259  ND2 ASN A  17      -3.404  15.326 -14.427  1.00  0.86           N  
ATOM    260  H   ASN A  17      -0.624  13.880 -12.438  1.00  0.86           H  
ATOM    261  HA  ASN A  17      -0.766  16.618 -11.764  1.00  0.86           H  
ATOM    262 1HB  ASN A  17      -2.923  14.520 -12.059  1.00  0.86           H  
ATOM    263 2HB  ASN A  17      -3.286  16.211 -11.761  1.00  0.86           H  
ATOM    264 1HD2 ASN A  17      -3.393  15.471 -15.414  1.00  0.86           H  
ATOM    265 2HD2 ASN A  17      -4.144  14.805 -14.004  1.00  0.86           H  
ATOM    266  N   LYS A  18      -1.617  14.577  -9.308  1.00  0.90           N  
ATOM    267  CA  LYS A  18      -1.815  14.530  -7.863  1.00  0.90           C  
ATOM    268  C   LYS A  18      -0.602  15.085  -7.129  1.00  0.90           C  
ATOM    269  O   LYS A  18      -0.740  15.850  -6.162  1.00  0.90           O  
ATOM    270  CB  LYS A  18      -2.137  13.101  -7.425  1.00  0.90           C  
ATOM    271  CG  LYS A  18      -3.547  12.667  -7.844  1.00  0.90           C  
ATOM    272  CD  LYS A  18      -3.866  11.231  -7.476  1.00  0.90           C  
ATOM    273  CE  LYS A  18      -5.319  10.908  -7.840  1.00  0.90           C  
ATOM    274  NZ  LYS A  18      -5.663   9.479  -7.612  1.00  0.90           N  
ATOM    275  H   LYS A  18      -1.617  13.706  -9.844  1.00  0.90           H  
ATOM    276  HA  LYS A  18      -2.672  15.151  -7.616  1.00  0.90           H  
ATOM    277 1HB  LYS A  18      -1.422  12.411  -7.881  1.00  0.90           H  
ATOM    278 2HB  LYS A  18      -2.046  13.012  -6.345  1.00  0.90           H  
ATOM    279 1HG  LYS A  18      -4.278  13.321  -7.369  1.00  0.90           H  
ATOM    280 2HG  LYS A  18      -3.644  12.777  -8.925  1.00  0.90           H  
ATOM    281 1HD  LYS A  18      -3.204  10.561  -8.032  1.00  0.90           H  
ATOM    282 2HD  LYS A  18      -3.714  11.073  -6.411  1.00  0.90           H  
ATOM    283 1HE  LYS A  18      -5.975  11.524  -7.231  1.00  0.90           H  
ATOM    284 2HE  LYS A  18      -5.485  11.150  -8.884  1.00  0.90           H  
ATOM    285 1HZ  LYS A  18      -6.635   9.324  -7.868  1.00  0.90           H  
ATOM    286 2HZ  LYS A  18      -5.070   8.896  -8.192  1.00  0.90           H  
ATOM    287 3HZ  LYS A  18      -5.528   9.244  -6.644  1.00  0.90           H  
ATOM    288  N   ALA A  19       0.598  14.772  -7.628  1.00  0.96           N  
ATOM    289  CA  ALA A  19       1.835  15.295  -7.055  1.00  0.96           C  
ATOM    290  C   ALA A  19       1.852  16.822  -7.115  1.00  0.96           C  
ATOM    291  O   ALA A  19       2.382  17.491  -6.224  1.00  0.96           O  
ATOM    292  CB  ALA A  19       3.047  14.741  -7.789  1.00  0.96           C  
ATOM    293  H   ALA A  19       0.660  14.121  -8.417  1.00  0.96           H  
ATOM    294  HA  ALA A  19       1.876  14.992  -6.007  1.00  0.96           H  
ATOM    295 1HB  ALA A  19       3.954  15.126  -7.330  1.00  0.96           H  
ATOM    296 2HB  ALA A  19       3.042  13.651  -7.734  1.00  0.96           H  
ATOM    297 3HB  ALA A  19       3.020  15.044  -8.821  1.00  0.96           H  
ATOM    298  N   THR A  20       1.265  17.376  -8.182  1.00  1.01           N  
ATOM    299  CA  THR A  20       1.258  18.818  -8.361  1.00  1.01           C  
ATOM    300  C   THR A  20       0.004  19.489  -7.795  1.00  1.01           C  
ATOM    301  O   THR A  20      -0.006  20.708  -7.570  1.00  1.01           O  
ATOM    302  CB  THR A  20       1.366  19.177  -9.862  1.00  1.01           C  
ATOM    303  OG1 THR A  20       0.182  18.744 -10.532  1.00  1.01           O  
ATOM    304  CG2 THR A  20       2.571  18.463 -10.526  1.00  1.01           C  
ATOM    305  H   THR A  20       0.870  16.767  -8.901  1.00  1.01           H  
ATOM    306  HA  THR A  20       2.085  19.231  -7.820  1.00  1.01           H  
ATOM    307  HB  THR A  20       1.477  20.251  -9.979  1.00  1.01           H  
ATOM    308  HG1 THR A  20      -0.212  17.989 -10.051  1.00  1.01           H  
ATOM    309 1HG2 THR A  20       2.605  18.721 -11.583  1.00  1.01           H  
ATOM    310 2HG2 THR A  20       3.481  18.762 -10.072  1.00  1.01           H  
ATOM    311 3HG2 THR A  20       2.471  17.403 -10.427  1.00  1.01           H  
ATOM    312  N   SER A  21      -1.056  18.715  -7.554  1.00  1.03           N  
ATOM    313  CA  SER A  21      -2.301  19.280  -7.053  1.00  1.03           C  
ATOM    314  C   SER A  21      -2.348  19.359  -5.530  1.00  1.03           C  
ATOM    315  O   SER A  21      -2.748  20.380  -4.972  1.00  1.03           O  
ATOM    316  CB  SER A  21      -3.470  18.445  -7.528  1.00  1.03           C  
ATOM    317  OG  SER A  21      -3.574  18.472  -8.923  1.00  1.03           O  
ATOM    318  H   SER A  21      -1.015  17.726  -7.781  1.00  1.03           H  
ATOM    319  HA  SER A  21      -2.404  20.288  -7.452  1.00  1.03           H  
ATOM    320 1HB  SER A  21      -3.338  17.420  -7.192  1.00  1.03           H  
ATOM    321 2HB  SER A  21      -4.388  18.821  -7.082  1.00  1.03           H  
ATOM    322  HG  SER A  21      -2.762  18.034  -9.249  1.00  1.03           H  
ATOM    323  N   GLY A  22      -1.935  18.281  -4.847  1.00  1.01           N  
ATOM    324  CA  GLY A  22      -1.994  18.264  -3.384  1.00  1.01           C  
ATOM    325  C   GLY A  22      -0.745  18.860  -2.739  1.00  1.01           C  
ATOM    326  O   GLY A  22      -0.688  19.036  -1.524  1.00  1.01           O  
ATOM    327  H   GLY A  22      -1.597  17.454  -5.345  1.00  1.01           H  
ATOM    328 1HA  GLY A  22      -2.873  18.816  -3.052  1.00  1.01           H  
ATOM    329 2HA  GLY A  22      -2.120  17.237  -3.046  1.00  1.01           H  
ATOM    330  N   LYS A  23       0.269  19.115  -3.562  1.00  0.95           N  
ATOM    331  CA  LYS A  23       1.590  19.652  -3.199  1.00  0.95           C  
ATOM    332  C   LYS A  23       2.413  18.748  -2.258  1.00  0.95           C  
ATOM    333  O   LYS A  23       3.559  19.075  -1.913  1.00  0.95           O  
ATOM    334  CB  LYS A  23       1.434  21.041  -2.556  1.00  0.95           C  
ATOM    335  CG  LYS A  23       0.596  22.031  -3.383  1.00  0.95           C  
ATOM    336  CD  LYS A  23       1.198  22.255  -4.758  1.00  0.95           C  
ATOM    337  CE  LYS A  23       0.396  23.248  -5.571  1.00  0.95           C  
ATOM    338  NZ  LYS A  23       0.862  23.287  -6.976  1.00  0.95           N  
ATOM    339  H   LYS A  23       0.109  18.925  -4.542  1.00  0.95           H  
ATOM    340  HA  LYS A  23       2.160  19.762  -4.124  1.00  0.95           H  
ATOM    341 1HB  LYS A  23       0.963  20.941  -1.579  1.00  0.95           H  
ATOM    342 2HB  LYS A  23       2.411  21.480  -2.391  1.00  0.95           H  
ATOM    343 1HG  LYS A  23      -0.421  21.652  -3.505  1.00  0.95           H  
ATOM    344 2HG  LYS A  23       0.545  22.983  -2.861  1.00  0.95           H  
ATOM    345 1HD  LYS A  23       2.203  22.647  -4.657  1.00  0.95           H  
ATOM    346 2HD  LYS A  23       1.247  21.309  -5.301  1.00  0.95           H  
ATOM    347 1HE  LYS A  23      -0.655  22.957  -5.555  1.00  0.95           H  
ATOM    348 2HE  LYS A  23       0.499  24.239  -5.134  1.00  0.95           H  
ATOM    349 1HZ  LYS A  23       0.310  23.938  -7.503  1.00  0.95           H  
ATOM    350 2HZ  LYS A  23       1.841  23.551  -7.024  1.00  0.95           H  
ATOM    351 3HZ  LYS A  23       0.728  22.329  -7.351  1.00  0.95           H  
ATOM    352  N   LYS A  24       1.879  17.571  -1.938  1.00  0.87           N  
ATOM    353  CA  LYS A  24       2.531  16.617  -1.071  1.00  0.87           C  
ATOM    354  C   LYS A  24       3.724  16.069  -1.797  1.00  0.87           C  
ATOM    355  O   LYS A  24       3.691  15.965  -3.022  1.00  0.87           O  
ATOM    356  CB  LYS A  24       1.575  15.481  -0.701  1.00  0.87           C  
ATOM    357  CG  LYS A  24       0.421  15.911   0.181  1.00  0.87           C  
ATOM    358  CD  LYS A  24      -0.460  14.733   0.545  1.00  0.87           C  
ATOM    359  CE  LYS A  24      -1.620  15.165   1.426  1.00  0.87           C  
ATOM    360  NZ  LYS A  24      -2.494  14.018   1.788  1.00  0.87           N  
ATOM    361  H   LYS A  24       0.954  17.363  -2.278  1.00  0.87           H  
ATOM    362  HA  LYS A  24       2.841  17.140  -0.170  1.00  0.87           H  
ATOM    363 1HB  LYS A  24       1.151  15.060  -1.613  1.00  0.87           H  
ATOM    364 2HB  LYS A  24       2.117  14.678  -0.196  1.00  0.87           H  
ATOM    365 1HG  LYS A  24       0.815  16.355   1.095  1.00  0.87           H  
ATOM    366 2HG  LYS A  24      -0.177  16.662  -0.339  1.00  0.87           H  
ATOM    367 1HD  LYS A  24      -0.853  14.277  -0.365  1.00  0.87           H  
ATOM    368 2HD  LYS A  24       0.134  13.986   1.077  1.00  0.87           H  
ATOM    369 1HE  LYS A  24      -1.226  15.611   2.338  1.00  0.87           H  
ATOM    370 2HE  LYS A  24      -2.214  15.910   0.896  1.00  0.87           H  
ATOM    371 1HZ  LYS A  24      -3.251  14.341   2.374  1.00  0.87           H  
ATOM    372 2HZ  LYS A  24      -2.872  13.603   0.948  1.00  0.87           H  
ATOM    373 3HZ  LYS A  24      -1.950  13.328   2.288  1.00  0.87           H  
ATOM    374  N   PRO A  25       4.803  15.723  -1.106  1.00  0.78           N  
ATOM    375  CA  PRO A  25       5.934  15.125  -1.731  1.00  0.78           C  
ATOM    376  C   PRO A  25       5.582  13.747  -2.259  1.00  0.78           C  
ATOM    377  O   PRO A  25       4.852  12.984  -1.600  1.00  0.78           O  
ATOM    378  CB  PRO A  25       6.960  15.092  -0.598  1.00  0.78           C  
ATOM    379  CG  PRO A  25       6.132  15.110   0.683  1.00  0.78           C  
ATOM    380  CD  PRO A  25       4.912  15.932   0.349  1.00  0.78           C  
ATOM    381  HA  PRO A  25       6.244  15.786  -2.534  1.00  0.78           H  
ATOM    382 1HB  PRO A  25       7.601  14.209  -0.699  1.00  0.78           H  
ATOM    383 2HB  PRO A  25       7.625  15.962  -0.683  1.00  0.78           H  
ATOM    384 1HG  PRO A  25       5.860  14.095   0.980  1.00  0.78           H  
ATOM    385 2HG  PRO A  25       6.724  15.536   1.510  1.00  0.78           H  
ATOM    386 1HD  PRO A  25       4.051  15.516   0.890  1.00  0.78           H  
ATOM    387 2HD  PRO A  25       5.083  16.996   0.575  1.00  0.78           H  
ATOM    388  N   THR A  26       6.109  13.442  -3.436  1.00  0.71           N  
ATOM    389  CA  THR A  26       5.932  12.128  -4.030  1.00  0.71           C  
ATOM    390  C   THR A  26       7.214  11.647  -4.676  1.00  0.71           C  
ATOM    391  O   THR A  26       8.060  12.446  -5.091  1.00  0.71           O  
ATOM    392  CB  THR A  26       4.816  12.101  -5.094  1.00  0.71           C  
ATOM    393  OG1 THR A  26       5.191  12.930  -6.197  1.00  0.71           O  
ATOM    394  CG2 THR A  26       3.484  12.614  -4.542  1.00  0.71           C  
ATOM    395  H   THR A  26       6.678  14.153  -3.897  1.00  0.71           H  
ATOM    396  HA  THR A  26       5.672  11.430  -3.241  1.00  0.71           H  
ATOM    397  HB  THR A  26       4.691  11.071  -5.439  1.00  0.71           H  
ATOM    398  HG1 THR A  26       5.164  13.849  -5.914  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       2.723  12.569  -5.317  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       3.183  12.006  -3.706  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       3.591  13.642  -4.214  1.00  0.71           H  
ATOM    402  N   ILE A  27       7.335  10.336  -4.812  1.00  0.66           N  
ATOM    403  CA  ILE A  27       8.466   9.758  -5.519  1.00  0.66           C  
ATOM    404  C   ILE A  27       7.995   8.887  -6.655  1.00  0.66           C  
ATOM    405  O   ILE A  27       7.155   8.011  -6.459  1.00  0.66           O  
ATOM    406  CB  ILE A  27       9.369   8.942  -4.585  1.00  0.66           C  
ATOM    407  CG1 ILE A  27       9.794   9.778  -3.507  1.00  0.66           C  
ATOM    408  CG2 ILE A  27      10.582   8.411  -5.350  1.00  0.66           C  
ATOM    409  CD1 ILE A  27       8.947   9.698  -2.362  1.00  0.66           C  
ATOM    410  H   ILE A  27       6.602   9.744  -4.424  1.00  0.66           H  
ATOM    411  HA  ILE A  27       9.061  10.561  -5.937  1.00  0.66           H  
ATOM    412  HB  ILE A  27       8.817   8.121  -4.180  1.00  0.66           H  
ATOM    413 1HG1 ILE A  27      10.777   9.494  -3.209  1.00  0.66           H  
ATOM    414 2HG1 ILE A  27       9.812  10.804  -3.861  1.00  0.66           H  
ATOM    415 1HG2 ILE A  27      11.212   7.843  -4.669  1.00  0.66           H  
ATOM    416 2HG2 ILE A  27      10.251   7.766  -6.164  1.00  0.66           H  
ATOM    417 3HG2 ILE A  27      11.153   9.253  -5.761  1.00  0.66           H  
ATOM    418 1HD1 ILE A  27       9.330  10.375  -1.645  1.00  0.66           H  
ATOM    419 2HD1 ILE A  27       7.942   9.974  -2.627  1.00  0.66           H  
ATOM    420 3HD1 ILE A  27       8.948   8.704  -1.962  1.00  0.66           H  
ATOM    421  N   LEU A  28       8.496   9.158  -7.848  1.00  0.63           N  
ATOM    422  CA  LEU A  28       8.164   8.342  -9.002  1.00  0.63           C  
ATOM    423  C   LEU A  28       9.363   7.459  -9.343  1.00  0.63           C  
ATOM    424  O   LEU A  28      10.422   7.944  -9.753  1.00  0.63           O  
ATOM    425  CB  LEU A  28       7.735   9.207 -10.193  1.00  0.63           C  
ATOM    426  CG  LEU A  28       6.236   9.733 -10.225  1.00  0.63           C  
ATOM    427  CD1 LEU A  28       5.922  10.646  -9.021  1.00  0.63           C  
ATOM    428  CD2 LEU A  28       6.030  10.496 -11.535  1.00  0.63           C  
ATOM    429  H   LEU A  28       9.154   9.931  -7.938  1.00  0.63           H  
ATOM    430  HA  LEU A  28       7.332   7.687  -8.747  1.00  0.63           H  
ATOM    431 1HB  LEU A  28       8.394  10.070 -10.254  1.00  0.63           H  
ATOM    432 2HB  LEU A  28       7.863   8.610 -11.084  1.00  0.63           H  
ATOM    433  HG  LEU A  28       5.555   8.883 -10.190  1.00  0.63           H  
ATOM    434 1HD1 LEU A  28       4.886  10.989  -9.084  1.00  0.63           H  
ATOM    435 2HD1 LEU A  28       6.053  10.104  -8.101  1.00  0.63           H  
ATOM    436 3HD1 LEU A  28       6.578  11.498  -9.028  1.00  0.63           H  
ATOM    437 1HD2 LEU A  28       4.997  10.852 -11.598  1.00  0.63           H  
ATOM    438 2HD2 LEU A  28       6.705  11.346 -11.578  1.00  0.63           H  
ATOM    439 3HD2 LEU A  28       6.237   9.835 -12.363  1.00  0.63           H  
ATOM    440  N   ASP A  29       9.206   6.161  -9.082  1.00  0.62           N  
ATOM    441  CA  ASP A  29      10.240   5.146  -9.279  1.00  0.62           C  
ATOM    442  C   ASP A  29      10.125   4.511 -10.658  1.00  0.62           C  
ATOM    443  O   ASP A  29       9.200   3.741 -10.918  1.00  0.62           O  
ATOM    444  CB  ASP A  29      10.135   4.043  -8.222  1.00  0.62           C  
ATOM    445  CG  ASP A  29      11.217   2.953  -8.351  1.00  0.62           C  
ATOM    446  OD1 ASP A  29      12.093   3.081  -9.158  1.00  0.62           O  
ATOM    447  OD2 ASP A  29      11.123   1.996  -7.648  1.00  0.62           O  
ATOM    448  H   ASP A  29       8.303   5.846  -8.727  1.00  0.62           H  
ATOM    449  HA  ASP A  29      11.218   5.620  -9.200  1.00  0.62           H  
ATOM    450 1HB  ASP A  29      10.207   4.492  -7.232  1.00  0.62           H  
ATOM    451 2HB  ASP A  29       9.160   3.582  -8.288  1.00  0.62           H  
ATOM    452  N   PHE A  30      11.036   4.858 -11.547  1.00  0.62           N  
ATOM    453  CA  PHE A  30      11.004   4.368 -12.910  1.00  0.62           C  
ATOM    454  C   PHE A  30      11.832   3.114 -12.955  1.00  0.62           C  
ATOM    455  O   PHE A  30      13.028   3.137 -12.701  1.00  0.62           O  
ATOM    456  CB  PHE A  30      11.540   5.429 -13.836  1.00  0.62           C  
ATOM    457  CG  PHE A  30      10.651   6.604 -13.854  1.00  0.62           C  
ATOM    458  CD1 PHE A  30      10.765   7.587 -12.897  1.00  0.62           C  
ATOM    459  CD2 PHE A  30       9.723   6.748 -14.801  1.00  0.62           C  
ATOM    460  CE1 PHE A  30       9.948   8.667 -12.902  1.00  0.62           C  
ATOM    461  CE2 PHE A  30       8.906   7.847 -14.818  1.00  0.62           C  
ATOM    462  CZ  PHE A  30       9.011   8.803 -13.863  1.00  0.62           C  
ATOM    463  H   PHE A  30      11.778   5.481 -11.255  1.00  0.62           H  
ATOM    464  HA  PHE A  30       9.994   4.109 -13.186  1.00  0.62           H  
ATOM    465 1HB  PHE A  30      12.510   5.738 -13.501  1.00  0.62           H  
ATOM    466 2HB  PHE A  30      11.632   5.039 -14.845  1.00  0.62           H  
ATOM    467  HD1 PHE A  30      11.512   7.489 -12.120  1.00  0.62           H  
ATOM    468  HD2 PHE A  30       9.636   5.978 -15.552  1.00  0.62           H  
ATOM    469  HE1 PHE A  30      10.050   9.416 -12.128  1.00  0.62           H  
ATOM    470  HE2 PHE A  30       8.182   7.950 -15.585  1.00  0.62           H  
ATOM    471  HZ  PHE A  30       8.354   9.671 -13.872  1.00  0.62           H  
ATOM    472  N   THR A  31      11.165   2.015 -13.231  1.00  0.63           N  
ATOM    473  CA  THR A  31      11.711   0.673 -13.208  1.00  0.63           C  
ATOM    474  C   THR A  31      11.428  -0.071 -14.494  1.00  0.63           C  
ATOM    475  O   THR A  31      10.801   0.465 -15.405  1.00  0.63           O  
ATOM    476  CB  THR A  31      11.070  -0.125 -12.065  1.00  0.63           C  
ATOM    477  OG1 THR A  31       9.674  -0.294 -12.356  1.00  0.63           O  
ATOM    478  CG2 THR A  31      11.214   0.568 -10.752  1.00  0.63           C  
ATOM    479  H   THR A  31      10.176   2.112 -13.433  1.00  0.63           H  
ATOM    480  HA  THR A  31      12.785   0.736 -13.065  1.00  0.63           H  
ATOM    481  HB  THR A  31      11.527  -1.093 -12.013  1.00  0.63           H  
ATOM    482  HG1 THR A  31       9.309   0.564 -12.648  1.00  0.63           H  
ATOM    483 1HG2 THR A  31      10.746  -0.020  -9.970  1.00  0.63           H  
ATOM    484 2HG2 THR A  31      12.271   0.704 -10.517  1.00  0.63           H  
ATOM    485 3HG2 THR A  31      10.731   1.535 -10.803  1.00  0.63           H  
ATOM    486  N   ALA A  32      11.877  -1.319 -14.569  1.00  0.63           N  
ATOM    487  CA  ALA A  32      11.529  -2.163 -15.707  1.00  0.63           C  
ATOM    488  C   ALA A  32      11.488  -3.623 -15.274  1.00  0.63           C  
ATOM    489  O   ALA A  32      12.242  -4.042 -14.399  1.00  0.63           O  
ATOM    490  CB  ALA A  32      12.511  -1.993 -16.843  1.00  0.63           C  
ATOM    491  H   ALA A  32      12.428  -1.695 -13.810  1.00  0.63           H  
ATOM    492  HA  ALA A  32      10.532  -1.877 -16.053  1.00  0.63           H  
ATOM    493 1HB  ALA A  32      12.186  -2.619 -17.664  1.00  0.63           H  
ATOM    494 2HB  ALA A  32      12.537  -0.970 -17.167  1.00  0.63           H  
ATOM    495 3HB  ALA A  32      13.502  -2.288 -16.521  1.00  0.63           H  
ATOM    496  N   THR A  33      10.684  -4.420 -15.958  1.00  0.64           N  
ATOM    497  CA  THR A  33      10.564  -5.851 -15.689  1.00  0.64           C  
ATOM    498  C   THR A  33      11.906  -6.603 -15.701  1.00  0.64           C  
ATOM    499  O   THR A  33      12.126  -7.511 -14.900  1.00  0.64           O  
ATOM    500  CB  THR A  33       9.591  -6.497 -16.688  1.00  0.64           C  
ATOM    501  OG1 THR A  33       8.251  -5.943 -16.526  1.00  0.64           O  
ATOM    502  CG2 THR A  33       9.550  -8.003 -16.479  1.00  0.64           C  
ATOM    503  H   THR A  33      10.079  -4.006 -16.664  1.00  0.64           H  
ATOM    504  HA  THR A  33      10.133  -5.964 -14.694  1.00  0.64           H  
ATOM    505  HB  THR A  33       9.934  -6.285 -17.702  1.00  0.64           H  
ATOM    506  HG1 THR A  33       8.228  -4.940 -16.543  1.00  0.64           H  
ATOM    507 1HG2 THR A  33       8.867  -8.451 -17.199  1.00  0.64           H  
ATOM    508 2HG2 THR A  33      10.548  -8.418 -16.618  1.00  0.64           H  
ATOM    509 3HG2 THR A  33       9.205  -8.219 -15.469  1.00  0.64           H  
ATOM    510  N   TRP A  34      12.784  -6.248 -16.628  1.00  0.65           N  
ATOM    511  CA  TRP A  34      14.095  -6.886 -16.782  1.00  0.65           C  
ATOM    512  C   TRP A  34      15.197  -6.319 -15.875  1.00  0.65           C  
ATOM    513  O   TRP A  34      16.346  -6.762 -15.936  1.00  0.65           O  
ATOM    514  CB  TRP A  34      14.562  -6.737 -18.226  1.00  0.65           C  
ATOM    515  CG  TRP A  34      14.428  -5.323 -18.724  1.00  0.65           C  
ATOM    516  CD1 TRP A  34      13.405  -4.856 -19.474  1.00  0.65           C  
ATOM    517  CD2 TRP A  34      15.300  -4.180 -18.487  1.00  0.65           C  
ATOM    518  NE1 TRP A  34      13.575  -3.526 -19.734  1.00  0.65           N  
ATOM    519  CE2 TRP A  34      14.724  -3.092 -19.139  1.00  0.65           C  
ATOM    520  CE3 TRP A  34      16.493  -3.997 -17.783  1.00  0.65           C  
ATOM    521  CZ2 TRP A  34      15.290  -1.830 -19.109  1.00  0.65           C  
ATOM    522  CZ3 TRP A  34      17.063  -2.730 -17.750  1.00  0.65           C  
ATOM    523  CH2 TRP A  34      16.473  -1.675 -18.399  1.00  0.65           C  
ATOM    524  H   TRP A  34      12.535  -5.496 -17.253  1.00  0.65           H  
ATOM    525  HA  TRP A  34      13.980  -7.945 -16.557  1.00  0.65           H  
ATOM    526 1HB  TRP A  34      15.607  -7.036 -18.306  1.00  0.65           H  
ATOM    527 2HB  TRP A  34      13.978  -7.392 -18.871  1.00  0.65           H  
ATOM    528  HD1 TRP A  34      12.560  -5.447 -19.819  1.00  0.65           H  
ATOM    529  HE1 TRP A  34      12.900  -2.949 -20.276  1.00  0.65           H  
ATOM    530  HE3 TRP A  34      16.962  -4.832 -17.266  1.00  0.65           H  
ATOM    531  HZ2 TRP A  34      14.832  -0.983 -19.618  1.00  0.65           H  
ATOM    532  HZ3 TRP A  34      17.991  -2.594 -17.196  1.00  0.65           H  
ATOM    533  HH2 TRP A  34      16.945  -0.695 -18.355  1.00  0.65           H  
ATOM    534  N   CYS A  35      14.871  -5.314 -15.077  1.00  0.65           N  
ATOM    535  CA  CYS A  35      15.864  -4.622 -14.267  1.00  0.65           C  
ATOM    536  C   CYS A  35      16.089  -5.243 -12.890  1.00  0.65           C  
ATOM    537  O   CYS A  35      15.241  -5.166 -11.998  1.00  0.65           O  
ATOM    538  CB  CYS A  35      15.420  -3.171 -14.129  1.00  0.65           C  
ATOM    539  SG  CYS A  35      16.371  -2.149 -13.023  1.00  0.65           S  
ATOM    540  H   CYS A  35      13.908  -5.005 -15.020  1.00  0.65           H  
ATOM    541  HA  CYS A  35      16.809  -4.639 -14.807  1.00  0.65           H  
ATOM    542 1HB  CYS A  35      15.445  -2.703 -15.111  1.00  0.65           H  
ATOM    543 2HB  CYS A  35      14.393  -3.151 -13.800  1.00  0.65           H  
ATOM    544  N   GLY A  36      17.285  -5.797 -12.705  1.00  0.65           N  
ATOM    545  CA  GLY A  36      17.691  -6.453 -11.463  1.00  0.65           C  
ATOM    546  C   GLY A  36      17.598  -5.518 -10.254  1.00  0.65           C  
ATOM    547  O   GLY A  36      16.821  -5.769  -9.332  1.00  0.65           O  
ATOM    548  H   GLY A  36      17.924  -5.803 -13.490  1.00  0.65           H  
ATOM    549 1HA  GLY A  36      17.041  -7.312 -11.296  1.00  0.65           H  
ATOM    550 2HA  GLY A  36      18.697  -6.854 -11.563  1.00  0.65           H  
ATOM    551  N   PRO A  37      18.399  -4.441 -10.211  1.00  0.66           N  
ATOM    552  CA  PRO A  37      18.428  -3.444  -9.157  1.00  0.66           C  
ATOM    553  C   PRO A  37      17.042  -2.909  -8.841  1.00  0.66           C  
ATOM    554  O   PRO A  37      16.753  -2.570  -7.695  1.00  0.66           O  
ATOM    555  CB  PRO A  37      19.315  -2.362  -9.764  1.00  0.66           C  
ATOM    556  CG  PRO A  37      20.236  -3.115 -10.690  1.00  0.66           C  
ATOM    557  CD  PRO A  37      19.365  -4.179 -11.300  1.00  0.66           C  
ATOM    558  HA  PRO A  37      18.899  -3.862  -8.260  1.00  0.66           H  
ATOM    559 1HB  PRO A  37      18.702  -1.636 -10.288  1.00  0.66           H  
ATOM    560 2HB  PRO A  37      19.852  -1.827  -8.975  1.00  0.66           H  
ATOM    561 1HG  PRO A  37      20.656  -2.431 -11.445  1.00  0.66           H  
ATOM    562 2HG  PRO A  37      21.084  -3.533 -10.129  1.00  0.66           H  
ATOM    563 1HD  PRO A  37      18.867  -3.761 -12.184  1.00  0.66           H  
ATOM    564 2HD  PRO A  37      19.977  -5.053 -11.530  1.00  0.66           H  
ATOM    565  N   CYS A  38      16.168  -2.867  -9.844  1.00  0.67           N  
ATOM    566  CA  CYS A  38      14.829  -2.367  -9.646  1.00  0.67           C  
ATOM    567  C   CYS A  38      14.082  -3.339  -8.743  1.00  0.67           C  
ATOM    568  O   CYS A  38      13.429  -2.955  -7.776  1.00  0.67           O  
ATOM    569  CB  CYS A  38      14.103  -2.280 -10.959  1.00  0.67           C  
ATOM    570  SG  CYS A  38      14.830  -1.080 -12.113  1.00  0.67           S  
ATOM    571  H   CYS A  38      16.432  -3.177 -10.770  1.00  0.67           H  
ATOM    572  HA  CYS A  38      14.879  -1.378  -9.206  1.00  0.67           H  
ATOM    573 1HB  CYS A  38      14.045  -3.239 -11.425  1.00  0.67           H  
ATOM    574 2HB  CYS A  38      13.094  -1.978 -10.749  1.00  0.67           H  
ATOM    575  N   LYS A  39      14.239  -4.632  -9.015  1.00  0.69           N  
ATOM    576  CA  LYS A  39      13.562  -5.627  -8.196  1.00  0.69           C  
ATOM    577  C   LYS A  39      14.058  -5.549  -6.754  1.00  0.69           C  
ATOM    578  O   LYS A  39      13.290  -5.745  -5.809  1.00  0.69           O  
ATOM    579  CB  LYS A  39      13.777  -7.029  -8.767  1.00  0.69           C  
ATOM    580  CG  LYS A  39      13.057  -7.260 -10.085  1.00  0.69           C  
ATOM    581  CD  LYS A  39      13.303  -8.652 -10.637  1.00  0.69           C  
ATOM    582  CE  LYS A  39      12.625  -8.817 -11.989  1.00  0.69           C  
ATOM    583  NZ  LYS A  39      12.844 -10.170 -12.567  1.00  0.69           N  
ATOM    584  H   LYS A  39      14.798  -4.922  -9.826  1.00  0.69           H  
ATOM    585  HA  LYS A  39      12.498  -5.414  -8.198  1.00  0.69           H  
ATOM    586 1HB  LYS A  39      14.838  -7.203  -8.925  1.00  0.69           H  
ATOM    587 2HB  LYS A  39      13.429  -7.770  -8.050  1.00  0.69           H  
ATOM    588 1HG  LYS A  39      11.987  -7.114  -9.946  1.00  0.69           H  
ATOM    589 2HG  LYS A  39      13.411  -6.527 -10.814  1.00  0.69           H  
ATOM    590 1HD  LYS A  39      14.376  -8.803 -10.759  1.00  0.69           H  
ATOM    591 2HD  LYS A  39      12.919  -9.399  -9.945  1.00  0.69           H  
ATOM    592 1HE  LYS A  39      11.557  -8.646 -11.881  1.00  0.69           H  
ATOM    593 2HE  LYS A  39      13.036  -8.073 -12.669  1.00  0.69           H  
ATOM    594 1HZ  LYS A  39      12.383 -10.232 -13.468  1.00  0.69           H  
ATOM    595 2HZ  LYS A  39      13.832 -10.330 -12.684  1.00  0.69           H  
ATOM    596 3HZ  LYS A  39      12.461 -10.865 -11.947  1.00  0.69           H  
ATOM    597  N   TYR A  40      15.343  -5.223  -6.589  1.00  0.71           N  
ATOM    598  CA  TYR A  40      15.936  -5.135  -5.257  1.00  0.71           C  
ATOM    599  C   TYR A  40      15.538  -3.858  -4.494  1.00  0.71           C  
ATOM    600  O   TYR A  40      15.394  -3.892  -3.268  1.00  0.71           O  
ATOM    601  CB  TYR A  40      17.455  -5.245  -5.352  1.00  0.71           C  
ATOM    602  CG  TYR A  40      17.932  -6.625  -5.763  1.00  0.71           C  
ATOM    603  CD1 TYR A  40      18.569  -6.815  -6.976  1.00  0.71           C  
ATOM    604  CD2 TYR A  40      17.717  -7.706  -4.924  1.00  0.71           C  
ATOM    605  CE1 TYR A  40      18.991  -8.068  -7.356  1.00  0.71           C  
ATOM    606  CE2 TYR A  40      18.141  -8.967  -5.299  1.00  0.71           C  
ATOM    607  CZ  TYR A  40      18.775  -9.150  -6.512  1.00  0.71           C  
ATOM    608  OH  TYR A  40      19.197 -10.406  -6.887  1.00  0.71           O  
ATOM    609  H   TYR A  40      15.916  -5.090  -7.425  1.00  0.71           H  
ATOM    610  HA  TYR A  40      15.573  -5.981  -4.675  1.00  0.71           H  
ATOM    611 1HB  TYR A  40      17.835  -4.514  -6.066  1.00  0.71           H  
ATOM    612 2HB  TYR A  40      17.880  -5.025  -4.389  1.00  0.71           H  
ATOM    613  HD1 TYR A  40      18.736  -5.978  -7.630  1.00  0.71           H  
ATOM    614  HD2 TYR A  40      17.213  -7.561  -3.967  1.00  0.71           H  
ATOM    615  HE1 TYR A  40      19.491  -8.207  -8.315  1.00  0.71           H  
ATOM    616  HE2 TYR A  40      17.971  -9.818  -4.639  1.00  0.71           H  
ATOM    617  HH  TYR A  40      18.977 -11.035  -6.196  1.00  0.71           H  
ATOM    618  N   VAL A  41      15.352  -2.739  -5.197  1.00  0.73           N  
ATOM    619  CA  VAL A  41      14.942  -1.497  -4.541  1.00  0.73           C  
ATOM    620  C   VAL A  41      13.456  -1.481  -4.184  1.00  0.73           C  
ATOM    621  O   VAL A  41      13.072  -0.909  -3.165  1.00  0.73           O  
ATOM    622  CB  VAL A  41      15.324  -0.246  -5.368  1.00  0.73           C  
ATOM    623  CG1 VAL A  41      14.458  -0.088  -6.562  1.00  0.73           C  
ATOM    624  CG2 VAL A  41      15.214   1.001  -4.486  1.00  0.73           C  
ATOM    625  H   VAL A  41      15.529  -2.744  -6.201  1.00  0.73           H  
ATOM    626  HA  VAL A  41      15.496  -1.426  -3.608  1.00  0.73           H  
ATOM    627  HB  VAL A  41      16.343  -0.377  -5.725  1.00  0.73           H  
ATOM    628 1HG1 VAL A  41      14.777   0.766  -7.145  1.00  0.73           H  
ATOM    629 2HG1 VAL A  41      14.560  -0.956  -7.132  1.00  0.73           H  
ATOM    630 3HG1 VAL A  41      13.416   0.047  -6.277  1.00  0.73           H  
ATOM    631 1HG2 VAL A  41      15.515   1.868  -5.050  1.00  0.73           H  
ATOM    632 2HG2 VAL A  41      14.201   1.112  -4.168  1.00  0.73           H  
ATOM    633 3HG2 VAL A  41      15.839   0.917  -3.622  1.00  0.73           H  
ATOM    634  N   LEU A  42      12.610  -2.146  -4.970  1.00  0.75           N  
ATOM    635  CA  LEU A  42      11.180  -2.102  -4.687  1.00  0.75           C  
ATOM    636  C   LEU A  42      10.756  -2.427  -3.235  1.00  0.75           C  
ATOM    637  O   LEU A  42       9.987  -1.642  -2.678  1.00  0.75           O  
ATOM    638  CB  LEU A  42      10.435  -2.983  -5.696  1.00  0.75           C  
ATOM    639  CG  LEU A  42      10.326  -2.350  -7.133  1.00  0.75           C  
ATOM    640  CD1 LEU A  42       9.798  -3.370  -8.115  1.00  0.75           C  
ATOM    641  CD2 LEU A  42       9.409  -1.149  -7.091  1.00  0.75           C  
ATOM    642  H   LEU A  42      12.955  -2.615  -5.812  1.00  0.75           H  
ATOM    643  HA  LEU A  42      10.854  -1.096  -4.887  1.00  0.75           H  
ATOM    644 1HB  LEU A  42      10.975  -3.924  -5.808  1.00  0.75           H  
ATOM    645 2HB  LEU A  42       9.433  -3.191  -5.326  1.00  0.75           H  
ATOM    646  HG  LEU A  42      11.299  -2.026  -7.457  1.00  0.75           H  
ATOM    647 1HD1 LEU A  42       9.737  -2.919  -9.107  1.00  0.75           H  
ATOM    648 2HD1 LEU A  42      10.473  -4.220  -8.145  1.00  0.75           H  
ATOM    649 3HD1 LEU A  42       8.810  -3.700  -7.803  1.00  0.75           H  
ATOM    650 1HD2 LEU A  42       9.346  -0.703  -8.083  1.00  0.75           H  
ATOM    651 2HD2 LEU A  42       8.417  -1.458  -6.769  1.00  0.75           H  
ATOM    652 3HD2 LEU A  42       9.798  -0.420  -6.405  1.00  0.75           H  
ATOM    653  N   PRO A  43      11.221  -3.490  -2.545  1.00  0.76           N  
ATOM    654  CA  PRO A  43      10.875  -3.739  -1.155  1.00  0.76           C  
ATOM    655  C   PRO A  43      11.421  -2.669  -0.210  1.00  0.76           C  
ATOM    656  O   PRO A  43      10.924  -2.519   0.907  1.00  0.76           O  
ATOM    657  CB  PRO A  43      11.475  -5.121  -0.886  1.00  0.76           C  
ATOM    658  CG  PRO A  43      12.562  -5.277  -1.922  1.00  0.76           C  
ATOM    659  CD  PRO A  43      12.042  -4.558  -3.150  1.00  0.76           C  
ATOM    660  HA  PRO A  43       9.778  -3.785  -1.075  1.00  0.76           H  
ATOM    661 1HB  PRO A  43      11.867  -5.161   0.140  1.00  0.76           H  
ATOM    662 2HB  PRO A  43      10.695  -5.892  -0.962  1.00  0.76           H  
ATOM    663 1HG  PRO A  43      13.505  -4.834  -1.558  1.00  0.76           H  
ATOM    664 2HG  PRO A  43      12.768  -6.339  -2.114  1.00  0.76           H  
ATOM    665 1HD  PRO A  43      12.892  -4.208  -3.670  1.00  0.76           H  
ATOM    666 2HD  PRO A  43      11.432  -5.224  -3.770  1.00  0.76           H  
ATOM    667  N   LYS A  44      12.433  -1.908  -0.641  1.00  0.76           N  
ATOM    668  CA  LYS A  44      12.988  -0.897   0.239  1.00  0.76           C  
ATOM    669  C   LYS A  44      12.072   0.299   0.157  1.00  0.76           C  
ATOM    670  O   LYS A  44      11.852   0.991   1.147  1.00  0.76           O  
ATOM    671  CB  LYS A  44      14.402  -0.501  -0.184  1.00  0.76           C  
ATOM    672  CG  LYS A  44      15.407  -1.626  -0.161  1.00  0.76           C  
ATOM    673  CD  LYS A  44      15.610  -2.195   1.231  1.00  0.76           C  
ATOM    674  CE  LYS A  44      16.706  -3.255   1.226  1.00  0.76           C  
ATOM    675  NZ  LYS A  44      16.910  -3.860   2.578  1.00  0.76           N  
ATOM    676  H   LYS A  44      12.814  -1.992  -1.577  1.00  0.76           H  
ATOM    677  HA  LYS A  44      12.998  -1.267   1.264  1.00  0.76           H  
ATOM    678 1HB  LYS A  44      14.383  -0.081  -1.190  1.00  0.76           H  
ATOM    679 2HB  LYS A  44      14.764   0.272   0.484  1.00  0.76           H  
ATOM    680 1HG  LYS A  44      15.067  -2.421  -0.835  1.00  0.76           H  
ATOM    681 2HG  LYS A  44      16.343  -1.253  -0.529  1.00  0.76           H  
ATOM    682 1HD  LYS A  44      15.881  -1.397   1.922  1.00  0.76           H  
ATOM    683 2HD  LYS A  44      14.678  -2.648   1.573  1.00  0.76           H  
ATOM    684 1HE  LYS A  44      16.434  -4.041   0.522  1.00  0.76           H  
ATOM    685 2HE  LYS A  44      17.640  -2.796   0.899  1.00  0.76           H  
ATOM    686 1HZ  LYS A  44      17.643  -4.555   2.530  1.00  0.76           H  
ATOM    687 2HZ  LYS A  44      17.174  -3.139   3.235  1.00  0.76           H  
ATOM    688 3HZ  LYS A  44      16.054  -4.297   2.886  1.00  0.76           H  
ATOM    689  N   LEU A  45      11.493   0.504  -1.024  1.00  0.77           N  
ATOM    690  CA  LEU A  45      10.570   1.602  -1.251  1.00  0.77           C  
ATOM    691  C   LEU A  45       9.320   1.370  -0.435  1.00  0.77           C  
ATOM    692  O   LEU A  45       8.752   2.305   0.124  1.00  0.77           O  
ATOM    693  CB  LEU A  45      10.265   1.706  -2.726  1.00  0.77           C  
ATOM    694  CG  LEU A  45      11.441   2.094  -3.489  1.00  0.77           C  
ATOM    695  CD1 LEU A  45      11.146   1.975  -4.871  1.00  0.77           C  
ATOM    696  CD2 LEU A  45      11.870   3.503  -3.136  1.00  0.77           C  
ATOM    697  H   LEU A  45      11.743  -0.114  -1.799  1.00  0.77           H  
ATOM    698  HA  LEU A  45      11.037   2.527  -0.924  1.00  0.77           H  
ATOM    699 1HB  LEU A  45       9.914   0.754  -3.096  1.00  0.77           H  
ATOM    700 2HB  LEU A  45       9.490   2.443  -2.879  1.00  0.77           H  
ATOM    701  HG  LEU A  45      12.231   1.411  -3.248  1.00  0.77           H  
ATOM    702 1HD1 LEU A  45      12.025   2.194  -5.433  1.00  0.77           H  
ATOM    703 2HD1 LEU A  45      10.856   0.999  -5.087  1.00  0.77           H  
ATOM    704 3HD1 LEU A  45      10.343   2.652  -5.148  1.00  0.77           H  
ATOM    705 1HD2 LEU A  45      12.764   3.762  -3.690  1.00  0.77           H  
ATOM    706 2HD2 LEU A  45      11.070   4.202  -3.379  1.00  0.77           H  
ATOM    707 3HD2 LEU A  45      12.079   3.550  -2.090  1.00  0.77           H  
ATOM    708  N   VAL A  46       8.926   0.103  -0.314  1.00  0.77           N  
ATOM    709  CA  VAL A  46       7.774  -0.218   0.508  1.00  0.77           C  
ATOM    710  C   VAL A  46       8.080   0.149   1.955  1.00  0.77           C  
ATOM    711  O   VAL A  46       7.265   0.804   2.619  1.00  0.77           O  
ATOM    712  CB  VAL A  46       7.421  -1.704   0.396  1.00  0.77           C  
ATOM    713  CG1 VAL A  46       6.352  -2.045   1.406  1.00  0.77           C  
ATOM    714  CG2 VAL A  46       6.944  -2.001  -1.016  1.00  0.77           C  
ATOM    715  H   VAL A  46       9.414  -0.623  -0.840  1.00  0.77           H  
ATOM    716  HA  VAL A  46       6.926   0.365   0.178  1.00  0.77           H  
ATOM    717  HB  VAL A  46       8.302  -2.304   0.625  1.00  0.77           H  
ATOM    718 1HG1 VAL A  46       6.109  -3.105   1.333  1.00  0.77           H  
ATOM    719 2HG1 VAL A  46       6.722  -1.827   2.404  1.00  0.77           H  
ATOM    720 3HG1 VAL A  46       5.460  -1.451   1.206  1.00  0.77           H  
ATOM    721 1HG2 VAL A  46       6.698  -3.057  -1.103  1.00  0.77           H  
ATOM    722 2HG2 VAL A  46       6.061  -1.403  -1.233  1.00  0.77           H  
ATOM    723 3HG2 VAL A  46       7.729  -1.754  -1.721  1.00  0.77           H  
ATOM    724  N   GLU A  47       9.274  -0.212   2.435  1.00  0.77           N  
ATOM    725  CA  GLU A  47       9.626   0.151   3.798  1.00  0.77           C  
ATOM    726  C   GLU A  47       9.704   1.678   3.950  1.00  0.77           C  
ATOM    727  O   GLU A  47       9.234   2.220   4.952  1.00  0.77           O  
ATOM    728  CB  GLU A  47      10.951  -0.509   4.202  1.00  0.77           C  
ATOM    729  CG  GLU A  47      10.892  -2.045   4.376  1.00  0.77           C  
ATOM    730  CD  GLU A  47      10.014  -2.512   5.535  1.00  0.77           C  
ATOM    731  OE1 GLU A  47      10.200  -2.036   6.629  1.00  0.77           O  
ATOM    732  OE2 GLU A  47       9.147  -3.348   5.319  1.00  0.77           O  
ATOM    733  H   GLU A  47       9.916  -0.768   1.864  1.00  0.77           H  
ATOM    734  HA  GLU A  47       8.847  -0.213   4.461  1.00  0.77           H  
ATOM    735 1HB  GLU A  47      11.703  -0.293   3.444  1.00  0.77           H  
ATOM    736 2HB  GLU A  47      11.301  -0.075   5.138  1.00  0.77           H  
ATOM    737 1HG  GLU A  47      10.503  -2.476   3.455  1.00  0.77           H  
ATOM    738 2HG  GLU A  47      11.905  -2.420   4.515  1.00  0.77           H  
ATOM    739  N   LEU A  48      10.222   2.383   2.939  1.00  0.78           N  
ATOM    740  CA  LEU A  48      10.302   3.840   3.012  1.00  0.78           C  
ATOM    741  C   LEU A  48       8.908   4.454   3.049  1.00  0.78           C  
ATOM    742  O   LEU A  48       8.675   5.430   3.763  1.00  0.78           O  
ATOM    743  CB  LEU A  48      11.132   4.393   1.848  1.00  0.78           C  
ATOM    744  CG  LEU A  48      12.660   4.058   1.947  1.00  0.78           C  
ATOM    745  CD1 LEU A  48      13.395   4.462   0.671  1.00  0.78           C  
ATOM    746  CD2 LEU A  48      13.239   4.773   3.138  1.00  0.78           C  
ATOM    747  H   LEU A  48      10.608   1.894   2.135  1.00  0.78           H  
ATOM    748  HA  LEU A  48      10.816   4.103   3.935  1.00  0.78           H  
ATOM    749 1HB  LEU A  48      10.750   3.977   0.923  1.00  0.78           H  
ATOM    750 2HB  LEU A  48      11.016   5.471   1.817  1.00  0.78           H  
ATOM    751  HG  LEU A  48      12.787   2.995   2.087  1.00  0.78           H  
ATOM    752 1HD1 LEU A  48      14.449   4.215   0.767  1.00  0.78           H  
ATOM    753 2HD1 LEU A  48      12.979   3.922  -0.151  1.00  0.78           H  
ATOM    754 3HD1 LEU A  48      13.295   5.518   0.497  1.00  0.78           H  
ATOM    755 1HD2 LEU A  48      14.293   4.520   3.216  1.00  0.78           H  
ATOM    756 2HD2 LEU A  48      13.128   5.841   3.015  1.00  0.78           H  
ATOM    757 3HD2 LEU A  48      12.719   4.456   4.050  1.00  0.78           H  
ATOM    758  N   ALA A  49       7.962   3.873   2.309  1.00  0.78           N  
ATOM    759  CA  ALA A  49       6.593   4.366   2.328  1.00  0.78           C  
ATOM    760  C   ALA A  49       6.030   4.283   3.745  1.00  0.78           C  
ATOM    761  O   ALA A  49       5.258   5.135   4.172  1.00  0.78           O  
ATOM    762  CB  ALA A  49       5.711   3.572   1.384  1.00  0.78           C  
ATOM    763  H   ALA A  49       8.201   3.088   1.705  1.00  0.78           H  
ATOM    764  HA  ALA A  49       6.604   5.413   2.019  1.00  0.78           H  
ATOM    765 1HB  ALA A  49       4.719   3.996   1.424  1.00  0.78           H  
ATOM    766 2HB  ALA A  49       6.079   3.627   0.374  1.00  0.78           H  
ATOM    767 3HB  ALA A  49       5.686   2.532   1.694  1.00  0.78           H  
ATOM    768  N   LYS A  50       6.405   3.231   4.478  1.00  0.79           N  
ATOM    769  CA  LYS A  50       5.939   3.068   5.850  1.00  0.79           C  
ATOM    770  C   LYS A  50       6.655   4.030   6.815  1.00  0.79           C  
ATOM    771  O   LYS A  50       6.029   4.593   7.715  1.00  0.79           O  
ATOM    772  CB  LYS A  50       6.108   1.609   6.294  1.00  0.79           C  
ATOM    773  CG  LYS A  50       5.160   0.634   5.581  1.00  0.79           C  
ATOM    774  CD  LYS A  50       5.209  -0.758   6.204  1.00  0.79           C  
ATOM    775  CE  LYS A  50       6.510  -1.447   5.869  1.00  0.79           C  
ATOM    776  NZ  LYS A  50       6.564  -2.853   6.363  1.00  0.79           N  
ATOM    777  H   LYS A  50       7.011   2.523   4.057  1.00  0.79           H  
ATOM    778  HA  LYS A  50       4.878   3.307   5.878  1.00  0.79           H  
ATOM    779 1HB  LYS A  50       7.131   1.284   6.097  1.00  0.79           H  
ATOM    780 2HB  LYS A  50       5.940   1.532   7.365  1.00  0.79           H  
ATOM    781 1HG  LYS A  50       4.141   1.016   5.628  1.00  0.79           H  
ATOM    782 2HG  LYS A  50       5.455   0.561   4.531  1.00  0.79           H  
ATOM    783 1HD  LYS A  50       5.114  -0.680   7.287  1.00  0.79           H  
ATOM    784 2HD  LYS A  50       4.383  -1.357   5.822  1.00  0.79           H  
ATOM    785 1HE  LYS A  50       6.638  -1.450   4.790  1.00  0.79           H  
ATOM    786 2HE  LYS A  50       7.333  -0.889   6.318  1.00  0.79           H  
ATOM    787 1HZ  LYS A  50       7.485  -3.229   6.082  1.00  0.79           H  
ATOM    788 2HZ  LYS A  50       6.478  -2.875   7.365  1.00  0.79           H  
ATOM    789 3HZ  LYS A  50       5.833  -3.400   5.946  1.00  0.79           H  
ATOM    790  N   GLU A  51       7.968   4.230   6.618  1.00  0.80           N  
ATOM    791  CA  GLU A  51       8.761   5.145   7.457  1.00  0.80           C  
ATOM    792  C   GLU A  51       8.325   6.607   7.304  1.00  0.80           C  
ATOM    793  O   GLU A  51       8.376   7.385   8.261  1.00  0.80           O  
ATOM    794  CB  GLU A  51      10.265   5.017   7.168  1.00  0.80           C  
ATOM    795  CG  GLU A  51      10.890   3.686   7.649  1.00  0.80           C  
ATOM    796  CD  GLU A  51      12.387   3.544   7.382  1.00  0.80           C  
ATOM    797  OE1 GLU A  51      12.957   4.375   6.718  1.00  0.80           O  
ATOM    798  OE2 GLU A  51      12.956   2.589   7.863  1.00  0.80           O  
ATOM    799  H   GLU A  51       8.431   3.708   5.873  1.00  0.80           H  
ATOM    800  HA  GLU A  51       8.603   4.864   8.497  1.00  0.80           H  
ATOM    801 1HB  GLU A  51      10.430   5.098   6.094  1.00  0.80           H  
ATOM    802 2HB  GLU A  51      10.800   5.840   7.640  1.00  0.80           H  
ATOM    803 1HG  GLU A  51      10.720   3.595   8.720  1.00  0.80           H  
ATOM    804 2HG  GLU A  51      10.367   2.865   7.163  1.00  0.80           H  
ATOM    805  N   TYR A  52       7.876   6.960   6.105  1.00  0.81           N  
ATOM    806  CA  TYR A  52       7.427   8.302   5.774  1.00  0.81           C  
ATOM    807  C   TYR A  52       5.997   8.260   5.220  1.00  0.81           C  
ATOM    808  O   TYR A  52       5.794   8.590   4.064  1.00  0.81           O  
ATOM    809  CB  TYR A  52       8.338   8.918   4.703  1.00  0.81           C  
ATOM    810  CG  TYR A  52       9.804   9.069   5.076  1.00  0.81           C  
ATOM    811  CD1 TYR A  52      10.728   8.133   4.643  1.00  0.81           C  
ATOM    812  CD2 TYR A  52      10.228  10.162   5.822  1.00  0.81           C  
ATOM    813  CE1 TYR A  52      12.060   8.275   4.964  1.00  0.81           C  
ATOM    814  CE2 TYR A  52      11.568  10.308   6.141  1.00  0.81           C  
ATOM    815  CZ  TYR A  52      12.484   9.368   5.718  1.00  0.81           C  
ATOM    816  OH  TYR A  52      13.823   9.494   6.045  1.00  0.81           O  
ATOM    817  H   TYR A  52       7.896   6.262   5.361  1.00  0.81           H  
ATOM    818  HA  TYR A  52       7.471   8.922   6.663  1.00  0.81           H  
ATOM    819 1HB  TYR A  52       8.287   8.301   3.802  1.00  0.81           H  
ATOM    820 2HB  TYR A  52       7.956   9.899   4.438  1.00  0.81           H  
ATOM    821  HD1 TYR A  52      10.402   7.274   4.051  1.00  0.81           H  
ATOM    822  HD2 TYR A  52       9.505  10.905   6.158  1.00  0.81           H  
ATOM    823  HE1 TYR A  52      12.774   7.532   4.630  1.00  0.81           H  
ATOM    824  HE2 TYR A  52      11.904  11.166   6.731  1.00  0.81           H  
ATOM    825  HH  TYR A  52      13.962  10.254   6.658  1.00  0.81           H  
ATOM    826  N   PRO A  53       4.958   8.003   6.033  1.00  0.80           N  
ATOM    827  CA  PRO A  53       3.582   7.739   5.609  1.00  0.80           C  
ATOM    828  C   PRO A  53       2.934   8.910   4.871  1.00  0.80           C  
ATOM    829  O   PRO A  53       1.904   8.754   4.216  1.00  0.80           O  
ATOM    830  CB  PRO A  53       2.867   7.461   6.932  1.00  0.80           C  
ATOM    831  CG  PRO A  53       3.701   8.164   7.980  1.00  0.80           C  
ATOM    832  CD  PRO A  53       5.128   8.032   7.497  1.00  0.80           C  
ATOM    833  HA  PRO A  53       3.577   6.842   4.972  1.00  0.80           H  
ATOM    834 1HB  PRO A  53       1.835   7.836   6.883  1.00  0.80           H  
ATOM    835 2HB  PRO A  53       2.809   6.375   7.099  1.00  0.80           H  
ATOM    836 1HG  PRO A  53       3.380   9.214   8.077  1.00  0.80           H  
ATOM    837 2HG  PRO A  53       3.547   7.694   8.963  1.00  0.80           H  
ATOM    838 1HD  PRO A  53       5.685   8.906   7.835  1.00  0.80           H  
ATOM    839 2HD  PRO A  53       5.563   7.092   7.856  1.00  0.80           H  
ATOM    840  N   GLU A  54       3.526  10.090   5.004  1.00  0.79           N  
ATOM    841  CA  GLU A  54       3.023  11.290   4.367  1.00  0.79           C  
ATOM    842  C   GLU A  54       3.515  11.453   2.927  1.00  0.79           C  
ATOM    843  O   GLU A  54       3.141  12.426   2.267  1.00  0.79           O  
ATOM    844  CB  GLU A  54       3.434  12.520   5.174  1.00  0.79           C  
ATOM    845  CG  GLU A  54       2.823  12.594   6.565  1.00  0.79           C  
ATOM    846  CD  GLU A  54       3.243  13.827   7.330  1.00  0.79           C  
ATOM    847  OE1 GLU A  54       3.980  14.615   6.788  1.00  0.79           O  
ATOM    848  OE2 GLU A  54       2.827  13.976   8.455  1.00  0.79           O  
ATOM    849  H   GLU A  54       4.366  10.158   5.551  1.00  0.79           H  
ATOM    850  HA  GLU A  54       1.936  11.233   4.348  1.00  0.79           H  
ATOM    851 1HB  GLU A  54       4.511  12.512   5.300  1.00  0.79           H  
ATOM    852 2HB  GLU A  54       3.170  13.427   4.629  1.00  0.79           H  
ATOM    853 1HG  GLU A  54       1.737  12.584   6.476  1.00  0.79           H  
ATOM    854 2HG  GLU A  54       3.122  11.705   7.123  1.00  0.79           H  
ATOM    855  N   VAL A  55       4.359  10.531   2.441  1.00  0.76           N  
ATOM    856  CA  VAL A  55       4.876  10.681   1.080  1.00  0.76           C  
ATOM    857  C   VAL A  55       4.233   9.596   0.247  1.00  0.76           C  
ATOM    858  O   VAL A  55       4.038   8.485   0.738  1.00  0.76           O  
ATOM    859  CB  VAL A  55       6.397  10.447   0.996  1.00  0.76           C  
ATOM    860  CG1 VAL A  55       6.764   8.946   1.032  1.00  0.76           C  
ATOM    861  CG2 VAL A  55       6.937  11.150  -0.146  1.00  0.76           C  
ATOM    862  H   VAL A  55       4.656   9.744   3.018  1.00  0.76           H  
ATOM    863  HA  VAL A  55       4.614  11.661   0.678  1.00  0.76           H  
ATOM    864  HB  VAL A  55       6.823  10.830   1.869  1.00  0.76           H  
ATOM    865 1HG1 VAL A  55       7.848   8.836   1.026  1.00  0.76           H  
ATOM    866 2HG1 VAL A  55       6.373   8.475   1.889  1.00  0.76           H  
ATOM    867 3HG1 VAL A  55       6.349   8.463   0.155  1.00  0.76           H  
ATOM    868 1HG2 VAL A  55       7.993  11.038  -0.132  1.00  0.76           H  
ATOM    869 2HG2 VAL A  55       6.518  10.756  -1.057  1.00  0.76           H  
ATOM    870 3HG2 VAL A  55       6.692  12.180  -0.057  1.00  0.76           H  
ATOM    871  N   THR A  56       3.923   9.877  -1.006  1.00  0.73           N  
ATOM    872  CA  THR A  56       3.373   8.801  -1.829  1.00  0.73           C  
ATOM    873  C   THR A  56       4.412   8.320  -2.822  1.00  0.73           C  
ATOM    874  O   THR A  56       5.036   9.131  -3.509  1.00  0.73           O  
ATOM    875  CB  THR A  56       2.078   9.214  -2.558  1.00  0.73           C  
ATOM    876  OG1 THR A  56       1.077   9.557  -1.590  1.00  0.73           O  
ATOM    877  CG2 THR A  56       1.566   8.051  -3.430  1.00  0.73           C  
ATOM    878  H   THR A  56       4.095  10.820  -1.364  1.00  0.73           H  
ATOM    879  HA  THR A  56       3.123   7.956  -1.190  1.00  0.73           H  
ATOM    880  HB  THR A  56       2.263  10.061  -3.192  1.00  0.73           H  
ATOM    881  HG1 THR A  56       0.985   8.837  -0.955  1.00  0.73           H  
ATOM    882 1HG2 THR A  56       0.649   8.352  -3.927  1.00  0.73           H  
ATOM    883 2HG2 THR A  56       2.310   7.787  -4.180  1.00  0.73           H  
ATOM    884 3HG2 THR A  56       1.367   7.183  -2.803  1.00  0.73           H  
ATOM    885  N   ILE A  57       4.591   7.005  -2.891  1.00  0.69           N  
ATOM    886  CA  ILE A  57       5.526   6.431  -3.837  1.00  0.69           C  
ATOM    887  C   ILE A  57       4.781   5.720  -4.952  1.00  0.69           C  
ATOM    888  O   ILE A  57       3.913   4.884  -4.699  1.00  0.69           O  
ATOM    889  CB  ILE A  57       6.511   5.452  -3.171  1.00  0.69           C  
ATOM    890  CG1 ILE A  57       7.349   6.166  -2.112  1.00  0.69           C  
ATOM    891  CG2 ILE A  57       7.450   4.834  -4.245  1.00  0.69           C  
ATOM    892  CD1 ILE A  57       8.272   5.263  -1.300  1.00  0.69           C  
ATOM    893  H   ILE A  57       4.058   6.394  -2.280  1.00  0.69           H  
ATOM    894  HA  ILE A  57       6.110   7.233  -4.286  1.00  0.69           H  
ATOM    895  HB  ILE A  57       5.947   4.685  -2.672  1.00  0.69           H  
ATOM    896 1HG1 ILE A  57       7.936   6.890  -2.598  1.00  0.69           H  
ATOM    897 2HG1 ILE A  57       6.677   6.667  -1.421  1.00  0.69           H  
ATOM    898 1HG2 ILE A  57       8.135   4.141  -3.776  1.00  0.69           H  
ATOM    899 2HG2 ILE A  57       6.867   4.309  -4.994  1.00  0.69           H  
ATOM    900 3HG2 ILE A  57       8.017   5.633  -4.732  1.00  0.69           H  
ATOM    901 1HD1 ILE A  57       8.826   5.861  -0.574  1.00  0.69           H  
ATOM    902 2HD1 ILE A  57       7.699   4.522  -0.783  1.00  0.69           H  
ATOM    903 3HD1 ILE A  57       8.974   4.766  -1.964  1.00  0.69           H  
ATOM    904  N   PHE A  58       5.102   6.090  -6.177  1.00  0.67           N  
ATOM    905  CA  PHE A  58       4.492   5.506  -7.353  1.00  0.67           C  
ATOM    906  C   PHE A  58       5.545   4.708  -8.102  1.00  0.67           C  
ATOM    907  O   PHE A  58       6.721   5.087  -8.107  1.00  0.67           O  
ATOM    908  CB  PHE A  58       3.958   6.589  -8.290  1.00  0.67           C  
ATOM    909  CG  PHE A  58       2.849   7.438  -7.747  1.00  0.67           C  
ATOM    910  CD1 PHE A  58       3.125   8.687  -7.217  1.00  0.67           C  
ATOM    911  CD2 PHE A  58       1.537   7.003  -7.768  1.00  0.67           C  
ATOM    912  CE1 PHE A  58       2.112   9.486  -6.736  1.00  0.67           C  
ATOM    913  CE2 PHE A  58       0.519   7.792  -7.283  1.00  0.67           C  
ATOM    914  CZ  PHE A  58       0.807   9.042  -6.770  1.00  0.67           C  
ATOM    915  H   PHE A  58       5.817   6.803  -6.294  1.00  0.67           H  
ATOM    916  HA  PHE A  58       3.684   4.845  -7.051  1.00  0.67           H  
ATOM    917 1HB  PHE A  58       4.777   7.248  -8.560  1.00  0.67           H  
ATOM    918 2HB  PHE A  58       3.610   6.120  -9.208  1.00  0.67           H  
ATOM    919  HD1 PHE A  58       4.155   9.036  -7.193  1.00  0.67           H  
ATOM    920  HD2 PHE A  58       1.313   6.022  -8.176  1.00  0.67           H  
ATOM    921  HE1 PHE A  58       2.339  10.464  -6.331  1.00  0.67           H  
ATOM    922  HE2 PHE A  58      -0.509   7.434  -7.309  1.00  0.67           H  
ATOM    923  HZ  PHE A  58       0.007   9.676  -6.387  1.00  0.67           H  
ATOM    924  N   VAL A  59       5.124   3.638  -8.760  1.00  0.65           N  
ATOM    925  CA  VAL A  59       6.033   2.854  -9.581  1.00  0.65           C  
ATOM    926  C   VAL A  59       5.614   2.871 -11.031  1.00  0.65           C  
ATOM    927  O   VAL A  59       4.453   2.642 -11.383  1.00  0.65           O  
ATOM    928  CB  VAL A  59       6.146   1.407  -9.075  1.00  0.65           C  
ATOM    929  CG1 VAL A  59       7.063   0.584  -9.990  1.00  0.65           C  
ATOM    930  CG2 VAL A  59       6.697   1.442  -7.698  1.00  0.65           C  
ATOM    931  H   VAL A  59       4.150   3.365  -8.674  1.00  0.65           H  
ATOM    932  HA  VAL A  59       7.027   3.297  -9.519  1.00  0.65           H  
ATOM    933  HB  VAL A  59       5.163   0.946  -9.067  1.00  0.65           H  
ATOM    934 1HG1 VAL A  59       7.141  -0.433  -9.612  1.00  0.65           H  
ATOM    935 2HG1 VAL A  59       6.658   0.559 -11.000  1.00  0.65           H  
ATOM    936 3HG1 VAL A  59       8.060   1.041 -10.011  1.00  0.65           H  
ATOM    937 1HG2 VAL A  59       6.772   0.433  -7.306  1.00  0.65           H  
ATOM    938 2HG2 VAL A  59       7.683   1.901  -7.708  1.00  0.65           H  
ATOM    939 3HG2 VAL A  59       6.035   2.026  -7.091  1.00  0.65           H  
ATOM    940  N   VAL A  60       6.586   3.163 -11.867  1.00  0.65           N  
ATOM    941  CA  VAL A  60       6.415   3.239 -13.294  1.00  0.65           C  
ATOM    942  C   VAL A  60       7.227   2.175 -14.000  1.00  0.65           C  
ATOM    943  O   VAL A  60       8.442   2.113 -13.844  1.00  0.65           O  
ATOM    944  CB  VAL A  60       6.946   4.603 -13.789  1.00  0.65           C  
ATOM    945  CG1 VAL A  60       6.831   4.693 -15.312  1.00  0.65           C  
ATOM    946  CG2 VAL A  60       6.329   5.789 -12.971  1.00  0.65           C  
ATOM    947  H   VAL A  60       7.511   3.344 -11.483  1.00  0.65           H  
ATOM    948  HA  VAL A  60       5.369   3.091 -13.536  1.00  0.65           H  
ATOM    949  HB  VAL A  60       7.984   4.631 -13.596  1.00  0.65           H  
ATOM    950 1HG1 VAL A  60       7.274   5.594 -15.635  1.00  0.65           H  
ATOM    951 2HG1 VAL A  60       7.367   3.860 -15.759  1.00  0.65           H  
ATOM    952 3HG1 VAL A  60       5.849   4.665 -15.643  1.00  0.65           H  
ATOM    953 1HG2 VAL A  60       6.780   6.714 -13.298  1.00  0.65           H  
ATOM    954 2HG2 VAL A  60       5.291   5.866 -13.081  1.00  0.65           H  
ATOM    955 3HG2 VAL A  60       6.555   5.643 -11.912  1.00  0.65           H  
ATOM    956  N   ASP A  61       6.577   1.333 -14.783  1.00  0.67           N  
ATOM    957  CA  ASP A  61       7.316   0.364 -15.582  1.00  0.67           C  
ATOM    958  C   ASP A  61       7.489   1.004 -16.947  1.00  0.67           C  
ATOM    959  O   ASP A  61       6.504   1.185 -17.671  1.00  0.67           O  
ATOM    960  CB  ASP A  61       6.645  -1.017 -15.624  1.00  0.67           C  
ATOM    961  CG  ASP A  61       7.488  -2.103 -16.467  1.00  0.67           C  
ATOM    962  OD1 ASP A  61       8.263  -1.719 -17.332  1.00  0.67           O  
ATOM    963  OD2 ASP A  61       7.365  -3.293 -16.187  1.00  0.67           O  
ATOM    964  H   ASP A  61       5.570   1.390 -14.847  1.00  0.67           H  
ATOM    965  HA  ASP A  61       8.305   0.221 -15.149  1.00  0.67           H  
ATOM    966 1HB  ASP A  61       6.544  -1.389 -14.602  1.00  0.67           H  
ATOM    967 2HB  ASP A  61       5.649  -0.934 -16.029  1.00  0.67           H  
ATOM    968  N   ILE A  62       8.735   1.393 -17.267  1.00  0.70           N  
ATOM    969  CA  ILE A  62       9.054   2.167 -18.471  1.00  0.70           C  
ATOM    970  C   ILE A  62       8.727   1.425 -19.768  1.00  0.70           C  
ATOM    971  O   ILE A  62       8.690   2.040 -20.837  1.00  0.70           O  
ATOM    972  CB  ILE A  62      10.530   2.599 -18.506  1.00  0.70           C  
ATOM    973  CG1 ILE A  62      11.455   1.395 -18.582  1.00  0.70           C  
ATOM    974  CG2 ILE A  62      10.829   3.426 -17.237  1.00  0.70           C  
ATOM    975  CD1 ILE A  62      12.879   1.744 -18.880  1.00  0.70           C  
ATOM    976  H   ILE A  62       9.485   1.146 -16.620  1.00  0.70           H  
ATOM    977  HA  ILE A  62       8.490   3.082 -18.441  1.00  0.70           H  
ATOM    978  HB  ILE A  62      10.708   3.209 -19.389  1.00  0.70           H  
ATOM    979 1HG1 ILE A  62      11.416   0.897 -17.648  1.00  0.70           H  
ATOM    980 2HG1 ILE A  62      11.110   0.707 -19.355  1.00  0.70           H  
ATOM    981 1HG2 ILE A  62      11.868   3.759 -17.248  1.00  0.70           H  
ATOM    982 2HG2 ILE A  62      10.175   4.283 -17.210  1.00  0.70           H  
ATOM    983 3HG2 ILE A  62      10.655   2.811 -16.351  1.00  0.70           H  
ATOM    984 1HD1 ILE A  62      13.476   0.836 -18.897  1.00  0.70           H  
ATOM    985 2HD1 ILE A  62      12.932   2.234 -19.851  1.00  0.70           H  
ATOM    986 3HD1 ILE A  62      13.250   2.412 -18.126  1.00  0.70           H  
ATOM    987  N   ASP A  63       8.487   0.112 -19.668  1.00  0.75           N  
ATOM    988  CA  ASP A  63       8.115  -0.717 -20.798  1.00  0.75           C  
ATOM    989  C   ASP A  63       6.625  -1.079 -20.730  1.00  0.75           C  
ATOM    990  O   ASP A  63       6.417  -2.233 -20.350  1.00  0.75           O  
ATOM    991  CB  ASP A  63       8.955  -1.997 -20.821  1.00  0.75           C  
ATOM    992  CG  ASP A  63      10.452  -1.766 -21.111  1.00  0.75           C  
ATOM    993  OD1 ASP A  63      10.785  -0.974 -21.956  1.00  0.75           O  
ATOM    994  OD2 ASP A  63      11.244  -2.415 -20.473  1.00  0.75           O  
ATOM    995  H   ASP A  63       8.523  -0.343 -18.746  1.00  0.75           H  
ATOM    996  HA  ASP A  63       8.288  -0.158 -21.717  1.00  0.75           H  
ATOM    997 1HB  ASP A  63       8.864  -2.491 -19.845  1.00  0.75           H  
ATOM    998 2HB  ASP A  63       8.553  -2.678 -21.570  1.00  0.75           H  
ATOM    999  N   THR A  64       5.890  -0.091 -20.207  1.00  0.79           N  
ATOM   1000  CA  THR A  64       4.502  -0.084 -20.640  1.00  0.79           C  
ATOM   1001  C   THR A  64       4.295   0.684 -21.963  1.00  0.79           C  
ATOM   1002  O   THR A  64       4.932   1.716 -22.206  1.00  0.79           O  
ATOM   1003  CB  THR A  64       3.614   0.488 -19.520  1.00  0.79           C  
ATOM   1004  OG1 THR A  64       4.104   1.752 -19.154  1.00  0.79           O  
ATOM   1005  CG2 THR A  64       3.622  -0.412 -18.330  1.00  0.79           C  
ATOM   1006  H   THR A  64       5.976   0.046 -19.201  1.00  0.79           H  
ATOM   1007  HA  THR A  64       4.218  -1.117 -20.738  1.00  0.79           H  
ATOM   1008  HB  THR A  64       2.592   0.602 -19.883  1.00  0.79           H  
ATOM   1009  HG1 THR A  64       4.963   1.633 -18.678  1.00  0.79           H  
ATOM   1010 1HG2 THR A  64       2.999   0.013 -17.542  1.00  0.79           H  
ATOM   1011 2HG2 THR A  64       3.237  -1.390 -18.612  1.00  0.79           H  
ATOM   1012 3HG2 THR A  64       4.637  -0.512 -17.982  1.00  0.79           H  
ATOM   1013  N   PRO A  65       3.397   0.213 -22.843  1.00  0.83           N  
ATOM   1014  CA  PRO A  65       3.055   0.857 -24.089  1.00  0.83           C  
ATOM   1015  C   PRO A  65       2.559   2.272 -23.920  1.00  0.83           C  
ATOM   1016  O   PRO A  65       1.746   2.559 -23.042  1.00  0.83           O  
ATOM   1017  CB  PRO A  65       1.919  -0.023 -24.612  1.00  0.83           C  
ATOM   1018  CG  PRO A  65       2.165  -1.375 -24.007  1.00  0.83           C  
ATOM   1019  CD  PRO A  65       2.720  -1.095 -22.638  1.00  0.83           C  
ATOM   1020  HA  PRO A  65       3.922   0.826 -24.767  1.00  0.83           H  
ATOM   1021 1HB  PRO A  65       0.951   0.407 -24.319  1.00  0.83           H  
ATOM   1022 2HB  PRO A  65       1.938  -0.039 -25.712  1.00  0.83           H  
ATOM   1023 1HG  PRO A  65       1.226  -1.950 -23.974  1.00  0.83           H  
ATOM   1024 2HG  PRO A  65       2.863  -1.946 -24.636  1.00  0.83           H  
ATOM   1025 1HD  PRO A  65       1.927  -1.025 -21.876  1.00  0.83           H  
ATOM   1026 2HD  PRO A  65       3.429  -1.912 -22.457  1.00  0.83           H  
ATOM   1027  N   GLY A  66       3.018   3.148 -24.793  1.00  0.86           N  
ATOM   1028  CA  GLY A  66       2.551   4.522 -24.824  1.00  0.86           C  
ATOM   1029  C   GLY A  66       3.167   5.488 -23.816  1.00  0.86           C  
ATOM   1030  O   GLY A  66       2.864   6.675 -23.879  1.00  0.86           O  
ATOM   1031  H   GLY A  66       3.701   2.851 -25.476  1.00  0.86           H  
ATOM   1032 1HA  GLY A  66       2.711   4.917 -25.827  1.00  0.86           H  
ATOM   1033 2HA  GLY A  66       1.471   4.517 -24.678  1.00  0.86           H  
ATOM   1034  N   ILE A  67       4.067   5.044 -22.925  1.00  0.87           N  
ATOM   1035  CA  ILE A  67       4.565   6.037 -21.964  1.00  0.87           C  
ATOM   1036  C   ILE A  67       5.953   6.491 -22.332  1.00  0.87           C  
ATOM   1037  O   ILE A  67       6.524   7.356 -21.677  1.00  0.87           O  
ATOM   1038  CB  ILE A  67       4.589   5.526 -20.526  1.00  0.87           C  
ATOM   1039  CG1 ILE A  67       5.597   4.485 -20.284  1.00  0.87           C  
ATOM   1040  CG2 ILE A  67       3.263   4.891 -20.348  1.00  0.87           C  
ATOM   1041  CD1 ILE A  67       5.775   4.259 -18.818  1.00  0.87           C  
ATOM   1042  H   ILE A  67       4.331   4.052 -22.857  1.00  0.87           H  
ATOM   1043  HA  ILE A  67       3.911   6.908 -21.983  1.00  0.87           H  
ATOM   1044  HB  ILE A  67       4.731   6.338 -19.813  1.00  0.87           H  
ATOM   1045 1HG1 ILE A  67       5.268   3.564 -20.730  1.00  0.87           H  
ATOM   1046 2HG1 ILE A  67       6.554   4.761 -20.720  1.00  0.87           H  
ATOM   1047 1HG2 ILE A  67       3.204   4.503 -19.401  1.00  0.87           H  
ATOM   1048 2HG2 ILE A  67       2.490   5.618 -20.504  1.00  0.87           H  
ATOM   1049 3HG2 ILE A  67       3.147   4.072 -21.066  1.00  0.87           H  
ATOM   1050 1HD1 ILE A  67       6.466   3.491 -18.671  1.00  0.87           H  
ATOM   1051 2HD1 ILE A  67       6.120   5.171 -18.342  1.00  0.87           H  
ATOM   1052 3HD1 ILE A  67       4.848   3.968 -18.390  1.00  0.87           H  
ATOM   1053  N   ALA A  68       6.476   5.946 -23.417  1.00  0.86           N  
ATOM   1054  CA  ALA A  68       7.817   6.260 -23.874  1.00  0.86           C  
ATOM   1055  C   ALA A  68       7.987   7.756 -24.118  1.00  0.86           C  
ATOM   1056  O   ALA A  68       9.072   8.308 -23.908  1.00  0.86           O  
ATOM   1057  CB  ALA A  68       8.107   5.486 -25.142  1.00  0.86           C  
ATOM   1058  H   ALA A  68       5.929   5.261 -23.914  1.00  0.86           H  
ATOM   1059  HA  ALA A  68       8.521   5.957 -23.100  1.00  0.86           H  
ATOM   1060 1HB  ALA A  68       9.124   5.701 -25.474  1.00  0.86           H  
ATOM   1061 2HB  ALA A  68       8.005   4.418 -24.946  1.00  0.86           H  
ATOM   1062 3HB  ALA A  68       7.403   5.785 -25.918  1.00  0.86           H  
ATOM   1063  N   GLU A  69       6.923   8.426 -24.565  1.00  0.85           N  
ATOM   1064  CA  GLU A  69       7.004   9.858 -24.811  1.00  0.85           C  
ATOM   1065  C   GLU A  69       7.284  10.598 -23.500  1.00  0.85           C  
ATOM   1066  O   GLU A  69       8.148  11.467 -23.429  1.00  0.85           O  
ATOM   1067  CB  GLU A  69       5.657  10.340 -25.352  1.00  0.85           C  
ATOM   1068  CG  GLU A  69       5.288   9.866 -26.747  1.00  0.85           C  
ATOM   1069  CD  GLU A  69       3.837  10.202 -27.088  1.00  0.85           C  
ATOM   1070  OE1 GLU A  69       3.123  10.630 -26.191  1.00  0.85           O  
ATOM   1071  OE2 GLU A  69       3.448  10.038 -28.218  1.00  0.85           O  
ATOM   1072  H   GLU A  69       6.055   7.934 -24.728  1.00  0.85           H  
ATOM   1073  HA  GLU A  69       7.807  10.061 -25.519  1.00  0.85           H  
ATOM   1074 1HB  GLU A  69       4.864  10.013 -24.678  1.00  0.85           H  
ATOM   1075 2HB  GLU A  69       5.645  11.431 -25.359  1.00  0.85           H  
ATOM   1076 1HG  GLU A  69       5.948  10.339 -27.475  1.00  0.85           H  
ATOM   1077 2HG  GLU A  69       5.436   8.787 -26.804  1.00  0.85           H  
ATOM   1078  N   TRP A  70       6.567  10.198 -22.452  1.00  0.84           N  
ATOM   1079  CA  TRP A  70       6.666  10.782 -21.118  1.00  0.84           C  
ATOM   1080  C   TRP A  70       8.022  10.475 -20.503  1.00  0.84           C  
ATOM   1081  O   TRP A  70       8.696  11.360 -19.974  1.00  0.84           O  
ATOM   1082  CB  TRP A  70       5.443  10.340 -20.302  1.00  0.84           C  
ATOM   1083  CG  TRP A  70       5.328  10.816 -18.886  1.00  0.84           C  
ATOM   1084  CD1 TRP A  70       4.965  12.064 -18.466  1.00  0.84           C  
ATOM   1085  CD2 TRP A  70       5.426  10.009 -17.696  1.00  0.84           C  
ATOM   1086  NE1 TRP A  70       4.884  12.100 -17.099  1.00  0.84           N  
ATOM   1087  CE2 TRP A  70       5.150  10.850 -16.608  1.00  0.84           C  
ATOM   1088  CE3 TRP A  70       5.698   8.665 -17.469  1.00  0.84           C  
ATOM   1089  CZ2 TRP A  70       5.159  10.385 -15.305  1.00  0.84           C  
ATOM   1090  CZ3 TRP A  70       5.691   8.208 -16.182  1.00  0.84           C  
ATOM   1091  CH2 TRP A  70       5.440   9.034 -15.122  1.00  0.84           C  
ATOM   1092  H   TRP A  70       5.912   9.442 -22.592  1.00  0.84           H  
ATOM   1093  HA  TRP A  70       6.592  11.864 -21.221  1.00  0.84           H  
ATOM   1094 1HB  TRP A  70       4.543  10.656 -20.827  1.00  0.84           H  
ATOM   1095 2HB  TRP A  70       5.421   9.248 -20.278  1.00  0.84           H  
ATOM   1096  HD1 TRP A  70       4.773  12.910 -19.125  1.00  0.84           H  
ATOM   1097  HE1 TRP A  70       4.643  12.909 -16.548  1.00  0.84           H  
ATOM   1098  HE3 TRP A  70       5.903   7.989 -18.302  1.00  0.84           H  
ATOM   1099  HZ2 TRP A  70       4.944  11.033 -14.453  1.00  0.84           H  
ATOM   1100  HZ3 TRP A  70       5.886   7.172 -16.024  1.00  0.84           H  
ATOM   1101  HH2 TRP A  70       5.445   8.616 -14.120  1.00  0.84           H  
ATOM   1102  N   ILE A  71       8.452   9.228 -20.626  1.00  0.83           N  
ATOM   1103  CA  ILE A  71       9.731   8.826 -20.072  1.00  0.83           C  
ATOM   1104  C   ILE A  71      10.846   9.637 -20.750  1.00  0.83           C  
ATOM   1105  O   ILE A  71      11.772  10.128 -20.087  1.00  0.83           O  
ATOM   1106  CB  ILE A  71       9.934   7.309 -20.277  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71       8.881   6.558 -19.505  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      11.295   6.857 -19.797  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71       8.936   6.854 -18.089  1.00  0.83           C  
ATOM   1110  H   ILE A  71       7.857   8.541 -21.089  1.00  0.83           H  
ATOM   1111  HA  ILE A  71       9.741   9.044 -19.007  1.00  0.83           H  
ATOM   1112  HB  ILE A  71       9.821   7.077 -21.334  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71       7.907   6.823 -19.857  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71       9.026   5.484 -19.647  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71      11.400   5.784 -19.957  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      12.078   7.385 -20.347  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      11.377   7.068 -18.741  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71       8.171   6.289 -17.585  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71       9.915   6.580 -17.712  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       8.771   7.919 -17.935  1.00  0.83           H  
ATOM   1121  N   SER A  72      10.725   9.835 -22.073  1.00  0.81           N  
ATOM   1122  CA  SER A  72      11.687  10.637 -22.815  1.00  0.81           C  
ATOM   1123  C   SER A  72      11.650  12.112 -22.381  1.00  0.81           C  
ATOM   1124  O   SER A  72      12.699  12.705 -22.133  1.00  0.81           O  
ATOM   1125  CB  SER A  72      11.391  10.546 -24.299  1.00  0.81           C  
ATOM   1126  OG  SER A  72      11.557   9.232 -24.763  1.00  0.81           O  
ATOM   1127  H   SER A  72       9.961   9.399 -22.589  1.00  0.81           H  
ATOM   1128  HA  SER A  72      12.683  10.240 -22.624  1.00  0.81           H  
ATOM   1129 1HB  SER A  72      10.374  10.874 -24.492  1.00  0.81           H  
ATOM   1130 2HB  SER A  72      12.057  11.214 -24.839  1.00  0.81           H  
ATOM   1131  HG  SER A  72      10.786   8.734 -24.400  1.00  0.81           H  
ATOM   1132  N   ASP A  73      10.448  12.693 -22.209  1.00  0.80           N  
ATOM   1133  CA  ASP A  73      10.306  14.099 -21.786  1.00  0.80           C  
ATOM   1134  C   ASP A  73      10.935  14.354 -20.419  1.00  0.80           C  
ATOM   1135  O   ASP A  73      11.473  15.431 -20.155  1.00  0.80           O  
ATOM   1136  CB  ASP A  73       8.836  14.547 -21.749  1.00  0.80           C  
ATOM   1137  CG  ASP A  73       8.195  14.792 -23.142  1.00  0.80           C  
ATOM   1138  OD1 ASP A  73       8.910  14.845 -24.122  1.00  0.80           O  
ATOM   1139  OD2 ASP A  73       6.994  14.974 -23.191  1.00  0.80           O  
ATOM   1140  H   ASP A  73       9.605  12.161 -22.424  1.00  0.80           H  
ATOM   1141  HA  ASP A  73      10.826  14.722 -22.512  1.00  0.80           H  
ATOM   1142 1HB  ASP A  73       8.253  13.781 -21.235  1.00  0.80           H  
ATOM   1143 2HB  ASP A  73       8.754  15.460 -21.162  1.00  0.80           H  
ATOM   1144  N   LEU A  74      10.899  13.337 -19.567  1.00  0.77           N  
ATOM   1145  CA  LEU A  74      11.461  13.387 -18.228  1.00  0.77           C  
ATOM   1146  C   LEU A  74      12.976  13.122 -18.228  1.00  0.77           C  
ATOM   1147  O   LEU A  74      13.606  13.123 -17.169  1.00  0.77           O  
ATOM   1148  CB  LEU A  74      10.778  12.335 -17.354  1.00  0.77           C  
ATOM   1149  CG  LEU A  74       9.286  12.516 -17.046  1.00  0.77           C  
ATOM   1150  CD1 LEU A  74       8.798  11.277 -16.348  1.00  0.77           C  
ATOM   1151  CD2 LEU A  74       9.086  13.723 -16.168  1.00  0.77           C  
ATOM   1152  H   LEU A  74      10.403  12.489 -19.848  1.00  0.77           H  
ATOM   1153  HA  LEU A  74      11.280  14.377 -17.815  1.00  0.77           H  
ATOM   1154 1HB  LEU A  74      10.877  11.375 -17.860  1.00  0.77           H  
ATOM   1155 2HB  LEU A  74      11.306  12.280 -16.409  1.00  0.77           H  
ATOM   1156  HG  LEU A  74       8.724  12.648 -17.961  1.00  0.77           H  
ATOM   1157 1HD1 LEU A  74       7.763  11.388 -16.117  1.00  0.77           H  
ATOM   1158 2HD1 LEU A  74       8.939  10.411 -16.995  1.00  0.77           H  
ATOM   1159 3HD1 LEU A  74       9.359  11.149 -15.437  1.00  0.77           H  
ATOM   1160 1HD2 LEU A  74       8.024  13.834 -15.946  1.00  0.77           H  
ATOM   1161 2HD2 LEU A  74       9.640  13.594 -15.239  1.00  0.77           H  
ATOM   1162 3HD2 LEU A  74       9.447  14.610 -16.688  1.00  0.77           H  
ATOM   1163  N   ASN A  75      13.554  12.883 -19.414  1.00  0.75           N  
ATOM   1164  CA  ASN A  75      14.967  12.571 -19.610  1.00  0.75           C  
ATOM   1165  C   ASN A  75      15.437  11.358 -18.821  1.00  0.75           C  
ATOM   1166  O   ASN A  75      16.549  11.340 -18.288  1.00  0.75           O  
ATOM   1167  CB  ASN A  75      15.837  13.772 -19.283  1.00  0.75           C  
ATOM   1168  CG  ASN A  75      15.609  14.935 -20.218  1.00  0.75           C  
ATOM   1169  OD1 ASN A  75      15.575  14.774 -21.445  1.00  0.75           O  
ATOM   1170  ND2 ASN A  75      15.453  16.110 -19.656  1.00  0.75           N  
ATOM   1171  H   ASN A  75      12.989  12.912 -20.257  1.00  0.75           H  
ATOM   1172  HA  ASN A  75      15.106  12.331 -20.666  1.00  0.75           H  
ATOM   1173 1HB  ASN A  75      15.655  14.102 -18.263  1.00  0.75           H  
ATOM   1174 2HB  ASN A  75      16.884  13.479 -19.345  1.00  0.75           H  
ATOM   1175 1HD2 ASN A  75      15.297  16.919 -20.224  1.00  0.75           H  
ATOM   1176 2HD2 ASN A  75      15.488  16.197 -18.660  1.00  0.75           H  
ATOM   1177  N   ILE A  76      14.615  10.319 -18.781  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      14.999   9.116 -18.071  1.00  0.71           C  
ATOM   1179  C   ILE A  76      15.671   8.146 -19.024  1.00  0.71           C  
ATOM   1180  O   ILE A  76      15.047   7.608 -19.936  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      13.761   8.515 -17.434  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      13.195   9.528 -16.492  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      14.060   7.175 -16.727  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      11.901   9.163 -16.013  1.00  0.71           C  
ATOM   1185  H   ILE A  76      13.701  10.364 -19.241  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      15.704   9.378 -17.283  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      13.034   8.376 -18.200  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      13.863   9.640 -15.643  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      13.120  10.481 -16.997  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      13.143   6.782 -16.292  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      14.454   6.459 -17.449  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      14.797   7.332 -15.940  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      11.534   9.916 -15.331  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      11.212   9.060 -16.851  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      12.004   8.233 -15.509  1.00  0.71           H  
ATOM   1196  N   LYS A  77      16.969   7.953 -18.814  1.00  0.68           N  
ATOM   1197  CA  LYS A  77      17.800   7.149 -19.703  1.00  0.68           C  
ATOM   1198  C   LYS A  77      18.368   5.905 -19.027  1.00  0.68           C  
ATOM   1199  O   LYS A  77      19.206   5.202 -19.593  1.00  0.68           O  
ATOM   1200  CB  LYS A  77      18.927   8.026 -20.234  1.00  0.68           C  
ATOM   1201  CG  LYS A  77      18.427   9.222 -21.049  1.00  0.68           C  
ATOM   1202  CD  LYS A  77      19.568  10.062 -21.591  1.00  0.68           C  
ATOM   1203  CE  LYS A  77      19.041  11.259 -22.373  1.00  0.68           C  
ATOM   1204  NZ  LYS A  77      20.145  12.108 -22.898  1.00  0.68           N  
ATOM   1205  H   LYS A  77      17.404   8.428 -18.034  1.00  0.68           H  
ATOM   1206  HA  LYS A  77      17.187   6.819 -20.542  1.00  0.68           H  
ATOM   1207 1HB  LYS A  77      19.520   8.403 -19.401  1.00  0.68           H  
ATOM   1208 2HB  LYS A  77      19.585   7.431 -20.867  1.00  0.68           H  
ATOM   1209 1HG  LYS A  77      17.819   8.864 -21.880  1.00  0.68           H  
ATOM   1210 2HG  LYS A  77      17.804   9.855 -20.415  1.00  0.68           H  
ATOM   1211 1HD  LYS A  77      20.181  10.421 -20.763  1.00  0.68           H  
ATOM   1212 2HD  LYS A  77      20.191   9.455 -22.247  1.00  0.68           H  
ATOM   1213 1HE  LYS A  77      18.440  10.903 -23.208  1.00  0.68           H  
ATOM   1214 2HE  LYS A  77      18.411  11.864 -21.716  1.00  0.68           H  
ATOM   1215 1HZ  LYS A  77      19.755  12.889 -23.408  1.00  0.68           H  
ATOM   1216 2HZ  LYS A  77      20.702  12.452 -22.129  1.00  0.68           H  
ATOM   1217 3HZ  LYS A  77      20.727  11.560 -23.516  1.00  0.68           H  
ATOM   1218  N   ALA A  78      17.940   5.660 -17.798  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      18.429   4.531 -17.015  1.00  0.64           C  
ATOM   1220  C   ALA A  78      17.435   4.168 -15.932  1.00  0.64           C  
ATOM   1221  O   ALA A  78      16.628   5.006 -15.523  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      19.777   4.863 -16.383  1.00  0.64           C  
ATOM   1223  H   ALA A  78      17.242   6.273 -17.405  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      18.539   3.673 -17.678  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      20.132   4.006 -15.811  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      20.501   5.103 -17.165  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      19.659   5.715 -15.723  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.505   2.926 -15.464  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      16.681   2.498 -14.342  1.00  0.62           C  
ATOM   1230  C   VAL A  79      17.498   1.774 -13.249  1.00  0.62           C  
ATOM   1231  O   VAL A  79      18.546   1.195 -13.536  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      15.508   1.598 -14.816  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      14.549   2.356 -15.680  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      16.045   0.438 -15.594  1.00  0.62           C  
ATOM   1235  H   VAL A  79      18.163   2.278 -15.873  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      16.231   3.393 -13.941  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      14.971   1.236 -13.964  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      13.738   1.687 -15.970  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      14.142   3.197 -15.117  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      15.054   2.724 -16.564  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      15.218  -0.202 -15.906  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      16.574   0.806 -16.467  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      16.727  -0.123 -14.977  1.00  0.62           H  
ATOM   1244  N   PRO A  80      17.016   1.836 -11.997  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      15.899   2.625 -11.523  1.00  0.60           C  
ATOM   1246  C   PRO A  80      16.214   4.116 -11.464  1.00  0.60           C  
ATOM   1247  O   PRO A  80      17.344   4.515 -11.180  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      15.624   2.040 -10.143  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      16.968   1.481  -9.694  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      17.639   1.000 -10.985  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      15.048   2.430 -12.151  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      15.218   2.818  -9.503  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      14.839   1.276 -10.211  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      17.533   2.255  -9.171  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      16.813   0.661  -8.971  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      18.715   1.159 -10.968  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      17.394  -0.038 -11.174  1.00  0.60           H  
ATOM   1258  N   THR A  81      15.205   4.931 -11.695  1.00  0.59           N  
ATOM   1259  CA  THR A  81      15.324   6.380 -11.524  1.00  0.59           C  
ATOM   1260  C   THR A  81      14.259   6.869 -10.575  1.00  0.59           C  
ATOM   1261  O   THR A  81      13.099   6.497 -10.695  1.00  0.59           O  
ATOM   1262  CB  THR A  81      15.275   7.170 -12.861  1.00  0.59           C  
ATOM   1263  OG1 THR A  81      16.400   6.826 -13.689  1.00  0.59           O  
ATOM   1264  CG2 THR A  81      15.237   8.682 -12.606  1.00  0.59           C  
ATOM   1265  H   THR A  81      14.316   4.511 -11.978  1.00  0.59           H  
ATOM   1266  HA  THR A  81      16.286   6.598 -11.066  1.00  0.59           H  
ATOM   1267  HB  THR A  81      14.379   6.909 -13.397  1.00  0.59           H  
ATOM   1268  HG1 THR A  81      16.244   5.994 -14.178  1.00  0.59           H  
ATOM   1269 1HG2 THR A  81      15.190   9.210 -13.555  1.00  0.59           H  
ATOM   1270 2HG2 THR A  81      14.360   8.939 -12.015  1.00  0.59           H  
ATOM   1271 3HG2 THR A  81      16.132   8.994 -12.067  1.00  0.59           H  
ATOM   1272  N   PHE A  82      14.652   7.687  -9.619  1.00  0.60           N  
ATOM   1273  CA  PHE A  82      13.716   8.197  -8.647  1.00  0.60           C  
ATOM   1274  C   PHE A  82      13.530   9.675  -8.718  1.00  0.60           C  
ATOM   1275  O   PHE A  82      14.411  10.435  -8.313  1.00  0.60           O  
ATOM   1276  CB  PHE A  82      14.211   7.860  -7.273  1.00  0.60           C  
ATOM   1277  CG  PHE A  82      14.259   6.481  -7.089  1.00  0.60           C  
ATOM   1278  CD1 PHE A  82      15.355   5.725  -7.487  1.00  0.60           C  
ATOM   1279  CD2 PHE A  82      13.217   5.898  -6.531  1.00  0.60           C  
ATOM   1280  CE1 PHE A  82      15.346   4.391  -7.290  1.00  0.60           C  
ATOM   1281  CE2 PHE A  82      13.195   4.616  -6.346  1.00  0.60           C  
ATOM   1282  CZ  PHE A  82      14.243   3.834  -6.716  1.00  0.60           C  
ATOM   1283  H   PHE A  82      15.632   7.943  -9.558  1.00  0.60           H  
ATOM   1284  HA  PHE A  82      12.749   7.723  -8.809  1.00  0.60           H  
ATOM   1285 1HB  PHE A  82      15.204   8.262  -7.133  1.00  0.60           H  
ATOM   1286 2HB  PHE A  82      13.555   8.293  -6.522  1.00  0.60           H  
ATOM   1287  HD1 PHE A  82      16.217   6.211  -7.949  1.00  0.60           H  
ATOM   1288  HD2 PHE A  82      12.371   6.495  -6.238  1.00  0.60           H  
ATOM   1289  HE1 PHE A  82      16.200   3.782  -7.592  1.00  0.60           H  
ATOM   1290  HE2 PHE A  82      12.325   4.199  -5.909  1.00  0.60           H  
ATOM   1291  HZ  PHE A  82      14.178   2.781  -6.558  1.00  0.60           H  
ATOM   1292  N   LEU A  83      12.389  10.094  -9.239  1.00  0.62           N  
ATOM   1293  CA  LEU A  83      12.154  11.517  -9.335  1.00  0.62           C  
ATOM   1294  C   LEU A  83      11.384  11.927  -8.114  1.00  0.62           C  
ATOM   1295  O   LEU A  83      10.328  11.365  -7.817  1.00  0.62           O  
ATOM   1296  CB  LEU A  83      11.382  11.901 -10.592  1.00  0.62           C  
ATOM   1297  CG  LEU A  83      12.045  11.601 -11.914  1.00  0.62           C  
ATOM   1298  CD1 LEU A  83      11.132  12.074 -13.042  1.00  0.62           C  
ATOM   1299  CD2 LEU A  83      13.379  12.284 -11.954  1.00  0.62           C  
ATOM   1300  H   LEU A  83      11.691   9.416  -9.552  1.00  0.62           H  
ATOM   1301  HA  LEU A  83      13.108  12.046  -9.338  1.00  0.62           H  
ATOM   1302 1HB  LEU A  83      10.439  11.371 -10.581  1.00  0.62           H  
ATOM   1303 2HB  LEU A  83      11.178  12.974 -10.555  1.00  0.62           H  
ATOM   1304  HG  LEU A  83      12.191  10.526 -12.020  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  83      11.600  11.860 -13.998  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  83      10.173  11.571 -12.987  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  83      10.974  13.149 -12.950  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  83      13.880  12.074 -12.903  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  83      13.248  13.362 -11.847  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  83      13.998  11.915 -11.133  1.00  0.62           H  
ATOM   1311  N   PHE A  84      11.910  12.896  -7.401  1.00  0.66           N  
ATOM   1312  CA  PHE A  84      11.274  13.353  -6.185  1.00  0.66           C  
ATOM   1313  C   PHE A  84      10.630  14.672  -6.476  1.00  0.66           C  
ATOM   1314  O   PHE A  84      11.311  15.596  -6.930  1.00  0.66           O  
ATOM   1315  CB  PHE A  84      12.304  13.539  -5.084  1.00  0.66           C  
ATOM   1316  CG  PHE A  84      12.968  12.266  -4.619  1.00  0.66           C  
ATOM   1317  CD1 PHE A  84      14.028  11.713  -5.335  1.00  0.66           C  
ATOM   1318  CD2 PHE A  84      12.594  11.652  -3.449  1.00  0.66           C  
ATOM   1319  CE1 PHE A  84      14.659  10.578  -4.887  1.00  0.66           C  
ATOM   1320  CE2 PHE A  84      13.240  10.524  -3.006  1.00  0.66           C  
ATOM   1321  CZ  PHE A  84      14.258   9.990  -3.717  1.00  0.66           C  
ATOM   1322  H   PHE A  84      12.783  13.331  -7.705  1.00  0.66           H  
ATOM   1323  HA  PHE A  84      10.511  12.641  -5.871  1.00  0.66           H  
ATOM   1324 1HB  PHE A  84      13.073  14.212  -5.427  1.00  0.66           H  
ATOM   1325 2HB  PHE A  84      11.825  14.007  -4.243  1.00  0.66           H  
ATOM   1326  HD1 PHE A  84      14.351  12.182  -6.263  1.00  0.66           H  
ATOM   1327  HD2 PHE A  84      11.780  12.063  -2.867  1.00  0.66           H  
ATOM   1328  HE1 PHE A  84      15.471  10.150  -5.460  1.00  0.66           H  
ATOM   1329  HE2 PHE A  84      12.933  10.056  -2.089  1.00  0.66           H  
ATOM   1330  HZ  PHE A  84      14.745   9.104  -3.349  1.00  0.66           H  
ATOM   1331  N   TYR A  85       9.341  14.759  -6.199  1.00  0.71           N  
ATOM   1332  CA  TYR A  85       8.574  15.962  -6.435  1.00  0.71           C  
ATOM   1333  C   TYR A  85       8.084  16.534  -5.121  1.00  0.71           C  
ATOM   1334  O   TYR A  85       7.750  15.782  -4.212  1.00  0.71           O  
ATOM   1335  CB  TYR A  85       7.352  15.651  -7.310  1.00  0.71           C  
ATOM   1336  CG  TYR A  85       7.618  15.249  -8.728  1.00  0.71           C  
ATOM   1337  CD1 TYR A  85       8.002  13.950  -9.026  1.00  0.71           C  
ATOM   1338  CD2 TYR A  85       7.404  16.159  -9.744  1.00  0.71           C  
ATOM   1339  CE1 TYR A  85       8.189  13.571 -10.338  1.00  0.71           C  
ATOM   1340  CE2 TYR A  85       7.584  15.775 -11.056  1.00  0.71           C  
ATOM   1341  CZ  TYR A  85       7.978  14.482 -11.355  1.00  0.71           C  
ATOM   1342  OH  TYR A  85       8.151  14.105 -12.666  1.00  0.71           O  
ATOM   1343  H   TYR A  85       8.868  13.938  -5.819  1.00  0.71           H  
ATOM   1344  HA  TYR A  85       9.212  16.680  -6.912  1.00  0.71           H  
ATOM   1345 1HB  TYR A  85       6.788  14.850  -6.842  1.00  0.71           H  
ATOM   1346 2HB  TYR A  85       6.706  16.530  -7.330  1.00  0.71           H  
ATOM   1347  HD1 TYR A  85       8.155  13.225  -8.218  1.00  0.71           H  
ATOM   1348  HD2 TYR A  85       7.087  17.178  -9.510  1.00  0.71           H  
ATOM   1349  HE1 TYR A  85       8.489  12.555 -10.568  1.00  0.71           H  
ATOM   1350  HE2 TYR A  85       7.413  16.492 -11.860  1.00  0.71           H  
ATOM   1351  HH  TYR A  85       7.916  14.839 -13.240  1.00  0.71           H  
ATOM   1352  N   LYS A  86       7.990  17.853  -5.030  1.00  0.76           N  
ATOM   1353  CA  LYS A  86       7.383  18.510  -3.864  1.00  0.76           C  
ATOM   1354  C   LYS A  86       6.878  19.867  -4.304  1.00  0.76           C  
ATOM   1355  O   LYS A  86       7.553  20.575  -5.054  1.00  0.76           O  
ATOM   1356  CB  LYS A  86       8.361  18.635  -2.704  1.00  0.76           C  
ATOM   1357  CG  LYS A  86       7.753  19.188  -1.436  1.00  0.76           C  
ATOM   1358  CD  LYS A  86       8.767  19.225  -0.295  1.00  0.76           C  
ATOM   1359  CE  LYS A  86       8.141  19.835   0.950  1.00  0.76           C  
ATOM   1360  NZ  LYS A  86       9.116  19.989   2.057  1.00  0.76           N  
ATOM   1361  H   LYS A  86       8.335  18.405  -5.818  1.00  0.76           H  
ATOM   1362  HA  LYS A  86       6.521  17.930  -3.533  1.00  0.76           H  
ATOM   1363 1HB  LYS A  86       8.782  17.654  -2.473  1.00  0.76           H  
ATOM   1364 2HB  LYS A  86       9.172  19.283  -2.982  1.00  0.76           H  
ATOM   1365 1HG  LYS A  86       7.394  20.200  -1.619  1.00  0.76           H  
ATOM   1366 2HG  LYS A  86       6.900  18.570  -1.143  1.00  0.76           H  
ATOM   1367 1HD  LYS A  86       9.096  18.209  -0.059  1.00  0.76           H  
ATOM   1368 2HD  LYS A  86       9.636  19.813  -0.589  1.00  0.76           H  
ATOM   1369 1HE  LYS A  86       7.737  20.813   0.697  1.00  0.76           H  
ATOM   1370 2HE  LYS A  86       7.327  19.191   1.285  1.00  0.76           H  
ATOM   1371 1HZ  LYS A  86       8.655  20.394   2.855  1.00  0.76           H  
ATOM   1372 2HZ  LYS A  86       9.509  19.076   2.332  1.00  0.76           H  
ATOM   1373 3HZ  LYS A  86       9.868  20.590   1.766  1.00  0.76           H  
ATOM   1374  N   GLY A  87       5.629  20.200  -3.977  1.00  0.81           N  
ATOM   1375  CA  GLY A  87       5.098  21.479  -4.435  1.00  0.81           C  
ATOM   1376  C   GLY A  87       4.721  21.366  -5.917  1.00  0.81           C  
ATOM   1377  O   GLY A  87       4.326  22.343  -6.557  1.00  0.81           O  
ATOM   1378  H   GLY A  87       5.049  19.624  -3.360  1.00  0.81           H  
ATOM   1379 1HA  GLY A  87       4.229  21.744  -3.841  1.00  0.81           H  
ATOM   1380 2HA  GLY A  87       5.843  22.261  -4.295  1.00  0.81           H  
ATOM   1381  N   GLY A  88       4.859  20.149  -6.446  1.00  0.84           N  
ATOM   1382  CA  GLY A  88       4.651  19.820  -7.838  1.00  0.84           C  
ATOM   1383  C   GLY A  88       5.908  19.936  -8.700  1.00  0.84           C  
ATOM   1384  O   GLY A  88       5.862  19.643  -9.896  1.00  0.84           O  
ATOM   1385  H   GLY A  88       5.145  19.405  -5.829  1.00  0.84           H  
ATOM   1386 1HA  GLY A  88       4.286  18.796  -7.894  1.00  0.84           H  
ATOM   1387 2HA  GLY A  88       3.885  20.474  -8.248  1.00  0.84           H  
ATOM   1388  N   LYS A  89       7.025  20.362  -8.121  1.00  0.84           N  
ATOM   1389  CA  LYS A  89       8.247  20.514  -8.904  1.00  0.84           C  
ATOM   1390  C   LYS A  89       9.225  19.411  -8.575  1.00  0.84           C  
ATOM   1391  O   LYS A  89       9.190  18.873  -7.474  1.00  0.84           O  
ATOM   1392  CB  LYS A  89       8.871  21.878  -8.632  1.00  0.84           C  
ATOM   1393  CG  LYS A  89       8.004  23.047  -9.089  1.00  0.84           C  
ATOM   1394  CD  LYS A  89       8.687  24.382  -8.847  1.00  0.84           C  
ATOM   1395  CE  LYS A  89       7.817  25.541  -9.319  1.00  0.84           C  
ATOM   1396  NZ  LYS A  89       8.472  26.856  -9.088  1.00  0.84           N  
ATOM   1397  H   LYS A  89       7.042  20.584  -7.125  1.00  0.84           H  
ATOM   1398  HA  LYS A  89       8.004  20.443  -9.963  1.00  0.84           H  
ATOM   1399 1HB  LYS A  89       9.044  21.984  -7.558  1.00  0.84           H  
ATOM   1400 2HB  LYS A  89       9.840  21.944  -9.129  1.00  0.84           H  
ATOM   1401 1HG  LYS A  89       7.783  22.942 -10.151  1.00  0.84           H  
ATOM   1402 2HG  LYS A  89       7.062  23.029  -8.537  1.00  0.84           H  
ATOM   1403 1HD  LYS A  89       8.884  24.497  -7.781  1.00  0.84           H  
ATOM   1404 2HD  LYS A  89       9.636  24.409  -9.382  1.00  0.84           H  
ATOM   1405 1HE  LYS A  89       7.619  25.426 -10.385  1.00  0.84           H  
ATOM   1406 2HE  LYS A  89       6.869  25.516  -8.780  1.00  0.84           H  
ATOM   1407 1HZ  LYS A  89       7.867  27.597  -9.412  1.00  0.84           H  
ATOM   1408 2HZ  LYS A  89       8.649  26.975  -8.100  1.00  0.84           H  
ATOM   1409 3HZ  LYS A  89       9.346  26.890  -9.592  1.00  0.84           H  
ATOM   1410  N   VAL A  90      10.127  19.075  -9.495  1.00  0.83           N  
ATOM   1411  CA  VAL A  90      11.115  18.068  -9.131  1.00  0.83           C  
ATOM   1412  C   VAL A  90      12.164  18.721  -8.249  1.00  0.83           C  
ATOM   1413  O   VAL A  90      12.723  19.764  -8.592  1.00  0.83           O  
ATOM   1414  CB  VAL A  90      11.770  17.401 -10.360  1.00  0.83           C  
ATOM   1415  CG1 VAL A  90      12.862  16.428  -9.914  1.00  0.83           C  
ATOM   1416  CG2 VAL A  90      10.757  16.637 -11.109  1.00  0.83           C  
ATOM   1417  H   VAL A  90      10.137  19.511 -10.407  1.00  0.83           H  
ATOM   1418  HA  VAL A  90      10.622  17.282  -8.569  1.00  0.83           H  
ATOM   1419  HB  VAL A  90      12.219  18.164 -10.991  1.00  0.83           H  
ATOM   1420 1HG1 VAL A  90      13.318  15.957 -10.784  1.00  0.83           H  
ATOM   1421 2HG1 VAL A  90      13.629  16.960  -9.356  1.00  0.83           H  
ATOM   1422 3HG1 VAL A  90      12.422  15.656  -9.280  1.00  0.83           H  
ATOM   1423 1HG2 VAL A  90      11.215  16.157 -11.973  1.00  0.83           H  
ATOM   1424 2HG2 VAL A  90      10.354  15.879 -10.444  1.00  0.83           H  
ATOM   1425 3HG2 VAL A  90       9.970  17.310 -11.439  1.00  0.83           H  
ATOM   1426  N   VAL A  91      12.383  18.111  -7.099  1.00  0.79           N  
ATOM   1427  CA  VAL A  91      13.302  18.574  -6.076  1.00  0.79           C  
ATOM   1428  C   VAL A  91      14.465  17.611  -5.836  1.00  0.79           C  
ATOM   1429  O   VAL A  91      15.401  17.923  -5.098  1.00  0.79           O  
ATOM   1430  CB  VAL A  91      12.518  18.829  -4.788  1.00  0.79           C  
ATOM   1431  CG1 VAL A  91      11.499  19.947  -4.994  1.00  0.79           C  
ATOM   1432  CG2 VAL A  91      11.753  17.578  -4.444  1.00  0.79           C  
ATOM   1433  H   VAL A  91      11.861  17.262  -6.932  1.00  0.79           H  
ATOM   1434  HA  VAL A  91      13.716  19.527  -6.405  1.00  0.79           H  
ATOM   1435  HB  VAL A  91      13.202  19.108  -3.989  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  91      10.949  20.111  -4.080  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  91      12.018  20.863  -5.269  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  91      10.809  19.676  -5.782  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  91      11.177  17.741  -3.548  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  91      11.082  17.355  -5.257  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  91      12.441  16.748  -4.301  1.00  0.79           H  
ATOM   1442  N   GLY A  92      14.437  16.473  -6.520  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      15.533  15.508  -6.430  1.00  0.76           C  
ATOM   1444  C   GLY A  92      15.438  14.471  -7.540  1.00  0.76           C  
ATOM   1445  O   GLY A  92      14.379  14.299  -8.146  1.00  0.76           O  
ATOM   1446  H   GLY A  92      13.605  16.260  -7.066  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      16.486  16.033  -6.498  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      15.505  15.014  -5.459  1.00  0.76           H  
ATOM   1449  N   ASP A  93      16.563  13.800  -7.819  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      16.645  12.801  -8.888  1.00  0.73           C  
ATOM   1451  C   ASP A  93      17.810  11.820  -8.671  1.00  0.73           C  
ATOM   1452  O   ASP A  93      18.972  12.178  -8.882  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      16.768  13.539 -10.230  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      16.755  12.699 -11.536  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      16.777  11.505 -11.495  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      16.718  13.314 -12.581  1.00  0.73           O  
ATOM   1457  H   ASP A  93      17.393  13.989  -7.275  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      15.721  12.241  -8.902  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      15.946  14.254 -10.307  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      17.688  14.120 -10.223  1.00  0.73           H  
ATOM   1461  N   ILE A  94      17.496  10.614  -8.197  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      18.518   9.598  -7.893  1.00  0.71           C  
ATOM   1463  C   ILE A  94      18.476   8.472  -8.926  1.00  0.71           C  
ATOM   1464  O   ILE A  94      17.400   7.995  -9.280  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      18.354   9.030  -6.460  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      18.423  10.173  -5.420  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      19.404   7.944  -6.138  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      19.711  10.928  -5.445  1.00  0.71           C  
ATOM   1469  H   ILE A  94      16.503  10.408  -8.075  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      19.499  10.067  -7.952  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      17.377   8.597  -6.386  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      17.618  10.876  -5.601  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      18.303   9.750  -4.418  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      19.242   7.557  -5.128  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      19.318   7.120  -6.852  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      20.406   8.369  -6.199  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      19.693  11.708  -4.684  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      20.535  10.246  -5.247  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      19.852  11.382  -6.424  1.00  0.71           H  
ATOM   1480  N   VAL A  95      19.636   8.090  -9.462  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      19.683   7.027 -10.470  1.00  0.71           C  
ATOM   1482  C   VAL A  95      20.521   5.854  -9.979  1.00  0.71           C  
ATOM   1483  O   VAL A  95      21.641   6.039  -9.496  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      20.235   7.555 -11.813  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      20.307   6.412 -12.835  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      19.326   8.660 -12.324  1.00  0.71           C  
ATOM   1487  H   VAL A  95      20.494   8.526  -9.153  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      18.670   6.667 -10.645  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      21.243   7.940 -11.666  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      20.696   6.793 -13.774  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      20.962   5.626 -12.468  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      19.300   6.004 -12.993  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      19.706   9.038 -13.270  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      18.329   8.254 -12.472  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      19.278   9.481 -11.604  1.00  0.71           H  
ATOM   1496  N   GLY A  96      19.966   4.652 -10.104  1.00  0.71           N  
ATOM   1497  CA  GLY A  96      20.608   3.434  -9.644  1.00  0.71           C  
ATOM   1498  C   GLY A  96      20.093   3.127  -8.248  1.00  0.71           C  
ATOM   1499  O   GLY A  96      19.404   3.947  -7.646  1.00  0.71           O  
ATOM   1500  H   GLY A  96      19.042   4.581 -10.526  1.00  0.71           H  
ATOM   1501 1HA  GLY A  96      20.381   2.616 -10.324  1.00  0.71           H  
ATOM   1502 2HA  GLY A  96      21.688   3.564  -9.629  1.00  0.71           H  
ATOM   1503  N   PHE A  97      20.451   1.970  -7.693  1.00  0.72           N  
ATOM   1504  CA  PHE A  97      19.926   1.577  -6.378  1.00  0.72           C  
ATOM   1505  C   PHE A  97      20.714   2.166  -5.219  1.00  0.72           C  
ATOM   1506  O   PHE A  97      21.178   1.474  -4.311  1.00  0.72           O  
ATOM   1507  CB  PHE A  97      19.948   0.055  -6.282  1.00  0.72           C  
ATOM   1508  CG  PHE A  97      19.361  -0.539  -5.032  1.00  0.72           C  
ATOM   1509  CD1 PHE A  97      18.638   0.209  -4.115  1.00  0.72           C  
ATOM   1510  CD2 PHE A  97      19.552  -1.886  -4.773  1.00  0.72           C  
ATOM   1511  CE1 PHE A  97      18.131  -0.398  -2.973  1.00  0.72           C  
ATOM   1512  CE2 PHE A  97      19.047  -2.469  -3.639  1.00  0.72           C  
ATOM   1513  CZ  PHE A  97      18.338  -1.727  -2.743  1.00  0.72           C  
ATOM   1514  H   PHE A  97      21.057   1.341  -8.196  1.00  0.72           H  
ATOM   1515  HA  PHE A  97      18.894   1.920  -6.301  1.00  0.72           H  
ATOM   1516 1HB  PHE A  97      19.390  -0.353  -7.123  1.00  0.72           H  
ATOM   1517 2HB  PHE A  97      20.973  -0.298  -6.373  1.00  0.72           H  
ATOM   1518  HD1 PHE A  97      18.473   1.275  -4.294  1.00  0.72           H  
ATOM   1519  HD2 PHE A  97      20.119  -2.487  -5.485  1.00  0.72           H  
ATOM   1520  HE1 PHE A  97      17.565   0.180  -2.259  1.00  0.72           H  
ATOM   1521  HE2 PHE A  97      19.215  -3.522  -3.451  1.00  0.72           H  
ATOM   1522  HZ  PHE A  97      17.942  -2.200  -1.853  1.00  0.72           H  
ATOM   1523  N   ASP A  98      20.794   3.482  -5.208  1.00  0.73           N  
ATOM   1524  CA  ASP A  98      21.524   4.149  -4.161  1.00  0.73           C  
ATOM   1525  C   ASP A  98      20.594   4.469  -3.025  1.00  0.73           C  
ATOM   1526  O   ASP A  98      20.150   5.603  -2.841  1.00  0.73           O  
ATOM   1527  CB  ASP A  98      22.249   5.369  -4.714  1.00  0.73           C  
ATOM   1528  CG  ASP A  98      23.136   6.026  -3.689  1.00  0.73           C  
ATOM   1529  OD1 ASP A  98      22.908   5.813  -2.504  1.00  0.73           O  
ATOM   1530  OD2 ASP A  98      24.071   6.686  -4.081  1.00  0.73           O  
ATOM   1531  H   ASP A  98      20.342   3.994  -5.962  1.00  0.73           H  
ATOM   1532  HA  ASP A  98      22.287   3.469  -3.783  1.00  0.73           H  
ATOM   1533 1HB  ASP A  98      22.855   5.079  -5.574  1.00  0.73           H  
ATOM   1534 2HB  ASP A  98      21.519   6.098  -5.062  1.00  0.73           H  
ATOM   1535  N   LEU A  99      20.355   3.448  -2.221  1.00  0.73           N  
ATOM   1536  CA  LEU A  99      19.418   3.547  -1.120  1.00  0.73           C  
ATOM   1537  C   LEU A  99      19.808   4.627  -0.114  1.00  0.73           C  
ATOM   1538  O   LEU A  99      18.937   5.276   0.471  1.00  0.73           O  
ATOM   1539  CB  LEU A  99      19.283   2.200  -0.423  1.00  0.73           C  
ATOM   1540  CG  LEU A  99      18.173   2.106   0.616  1.00  0.73           C  
ATOM   1541  CD1 LEU A  99      16.816   2.397  -0.059  1.00  0.73           C  
ATOM   1542  CD2 LEU A  99      18.191   0.716   1.219  1.00  0.73           C  
ATOM   1543  H   LEU A  99      20.791   2.557  -2.473  1.00  0.73           H  
ATOM   1544  HA  LEU A  99      18.451   3.807  -1.527  1.00  0.73           H  
ATOM   1545 1HB  LEU A  99      19.128   1.443  -1.164  1.00  0.73           H  
ATOM   1546 2HB  LEU A  99      20.224   1.985   0.085  1.00  0.73           H  
ATOM   1547  HG  LEU A  99      18.331   2.850   1.399  1.00  0.73           H  
ATOM   1548 1HD1 LEU A  99      16.024   2.331   0.685  1.00  0.73           H  
ATOM   1549 2HD1 LEU A  99      16.830   3.398  -0.481  1.00  0.73           H  
ATOM   1550 3HD1 LEU A  99      16.629   1.677  -0.846  1.00  0.73           H  
ATOM   1551 1HD2 LEU A  99      17.400   0.633   1.962  1.00  0.73           H  
ATOM   1552 2HD2 LEU A  99      18.037  -0.015   0.435  1.00  0.73           H  
ATOM   1553 3HD2 LEU A  99      19.156   0.540   1.691  1.00  0.73           H  
ATOM   1554  N   GLU A 100      21.113   4.824   0.115  1.00  0.73           N  
ATOM   1555  CA  GLU A 100      21.510   5.840   1.086  1.00  0.73           C  
ATOM   1556  C   GLU A 100      21.099   7.228   0.604  1.00  0.73           C  
ATOM   1557  O   GLU A 100      20.598   8.037   1.398  1.00  0.73           O  
ATOM   1558  CB  GLU A 100      23.017   5.792   1.358  1.00  0.73           C  
ATOM   1559  CG  GLU A 100      23.476   4.547   2.137  1.00  0.73           C  
ATOM   1560  CD  GLU A 100      24.975   4.499   2.394  1.00  0.73           C  
ATOM   1561  OE1 GLU A 100      25.679   5.350   1.904  1.00  0.73           O  
ATOM   1562  OE2 GLU A 100      25.406   3.606   3.087  1.00  0.73           O  
ATOM   1563  H   GLU A 100      21.808   4.301  -0.403  1.00  0.73           H  
ATOM   1564  HA  GLU A 100      20.991   5.642   2.022  1.00  0.73           H  
ATOM   1565 1HB  GLU A 100      23.553   5.817   0.406  1.00  0.73           H  
ATOM   1566 2HB  GLU A 100      23.311   6.676   1.922  1.00  0.73           H  
ATOM   1567 1HG  GLU A 100      22.956   4.522   3.094  1.00  0.73           H  
ATOM   1568 2HG  GLU A 100      23.182   3.660   1.574  1.00  0.73           H  
ATOM   1569  N   GLU A 101      21.257   7.501  -0.700  1.00  0.72           N  
ATOM   1570  CA  GLU A 101      20.817   8.794  -1.207  1.00  0.72           C  
ATOM   1571  C   GLU A 101      19.298   8.871  -1.253  1.00  0.72           C  
ATOM   1572  O   GLU A 101      18.733   9.923  -0.971  1.00  0.72           O  
ATOM   1573  CB  GLU A 101      21.392   9.109  -2.580  1.00  0.72           C  
ATOM   1574  CG  GLU A 101      22.895   9.408  -2.628  1.00  0.72           C  
ATOM   1575  CD  GLU A 101      23.303  10.711  -1.975  1.00  0.72           C  
ATOM   1576  OE1 GLU A 101      22.745  11.721  -2.333  1.00  0.72           O  
ATOM   1577  OE2 GLU A 101      24.175  10.701  -1.131  1.00  0.72           O  
ATOM   1578  H   GLU A 101      21.701   6.816  -1.335  1.00  0.72           H  
ATOM   1579  HA  GLU A 101      21.169   9.564  -0.522  1.00  0.72           H  
ATOM   1580 1HB  GLU A 101      21.188   8.278  -3.257  1.00  0.72           H  
ATOM   1581 2HB  GLU A 101      20.882   9.977  -2.968  1.00  0.72           H  
ATOM   1582 1HG  GLU A 101      23.417   8.592  -2.126  1.00  0.72           H  
ATOM   1583 2HG  GLU A 101      23.212   9.410  -3.670  1.00  0.72           H  
ATOM   1584  N   LEU A 102      18.613   7.761  -1.557  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      17.155   7.843  -1.631  1.00  0.71           C  
ATOM   1586  C   LEU A 102      16.608   8.232  -0.269  1.00  0.71           C  
ATOM   1587  O   LEU A 102      15.728   9.092  -0.156  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      16.547   6.490  -2.021  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      16.847   6.027  -3.412  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      16.306   4.610  -3.637  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      16.276   6.977  -4.348  1.00  0.71           C  
ATOM   1592  H   LEU A 102      19.111   6.899  -1.789  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      16.880   8.603  -2.359  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      16.921   5.738  -1.333  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      15.465   6.547  -1.910  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      17.912   6.004  -3.551  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      16.550   4.294  -4.646  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      16.748   3.922  -2.939  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      15.226   4.609  -3.507  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      16.533   6.665  -5.332  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      15.195   7.006  -4.231  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      16.692   7.956  -4.158  1.00  0.71           H  
ATOM   1603  N   LEU A 103      17.185   7.640   0.774  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      16.783   7.936   2.130  1.00  0.70           C  
ATOM   1605  C   LEU A 103      17.123   9.366   2.497  1.00  0.70           C  
ATOM   1606  O   LEU A 103      16.290  10.073   3.062  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      17.438   6.973   3.110  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      17.110   7.232   4.575  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      15.621   7.139   4.773  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      17.831   6.214   5.437  1.00  0.70           C  
ATOM   1611  H   LEU A 103      17.908   6.935   0.616  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      15.704   7.812   2.201  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      17.130   5.958   2.862  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      18.523   7.040   2.986  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      17.429   8.241   4.849  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      15.378   7.333   5.818  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      15.122   7.877   4.143  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      15.288   6.153   4.509  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      17.598   6.396   6.487  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      17.504   5.210   5.161  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      18.906   6.304   5.279  1.00  0.70           H  
ATOM   1622  N   ASP A 104      18.347   9.810   2.190  1.00  0.70           N  
ATOM   1623  CA  ASP A 104      18.732  11.165   2.549  1.00  0.70           C  
ATOM   1624  C   ASP A 104      17.845  12.199   1.857  1.00  0.70           C  
ATOM   1625  O   ASP A 104      17.481  13.216   2.458  1.00  0.70           O  
ATOM   1626  CB  ASP A 104      20.193  11.424   2.180  1.00  0.70           C  
ATOM   1627  CG  ASP A 104      20.718  12.739   2.755  1.00  0.70           C  
ATOM   1628  OD1 ASP A 104      20.830  12.850   3.958  1.00  0.70           O  
ATOM   1629  OD2 ASP A 104      20.977  13.658   1.999  1.00  0.70           O  
ATOM   1630  H   ASP A 104      19.025   9.198   1.733  1.00  0.70           H  
ATOM   1631  HA  ASP A 104      18.617  11.279   3.627  1.00  0.70           H  
ATOM   1632 1HB  ASP A 104      20.813  10.596   2.535  1.00  0.70           H  
ATOM   1633 2HB  ASP A 104      20.288  11.449   1.090  1.00  0.70           H  
ATOM   1634  N   VAL A 105      17.436  11.930   0.614  1.00  0.70           N  
ATOM   1635  CA  VAL A 105      16.565  12.879  -0.053  1.00  0.70           C  
ATOM   1636  C   VAL A 105      15.230  12.922   0.674  1.00  0.70           C  
ATOM   1637  O   VAL A 105      14.734  14.006   0.976  1.00  0.70           O  
ATOM   1638  CB  VAL A 105      16.348  12.550  -1.543  1.00  0.70           C  
ATOM   1639  CG1 VAL A 105      15.272  13.489  -2.096  1.00  0.70           C  
ATOM   1640  CG2 VAL A 105      17.629  12.738  -2.332  1.00  0.70           C  
ATOM   1641  H   VAL A 105      17.760  11.094   0.129  1.00  0.70           H  
ATOM   1642  HA  VAL A 105      17.024  13.866   0.005  1.00  0.70           H  
ATOM   1643  HB  VAL A 105      16.003  11.515  -1.639  1.00  0.70           H  
ATOM   1644 1HG1 VAL A 105      15.111  13.268  -3.136  1.00  0.70           H  
ATOM   1645 2HG1 VAL A 105      14.346  13.344  -1.541  1.00  0.70           H  
ATOM   1646 3HG1 VAL A 105      15.598  14.522  -1.997  1.00  0.70           H  
ATOM   1647 1HG2 VAL A 105      17.442  12.503  -3.379  1.00  0.70           H  
ATOM   1648 2HG2 VAL A 105      17.961  13.770  -2.242  1.00  0.70           H  
ATOM   1649 3HG2 VAL A 105      18.400  12.084  -1.950  1.00  0.70           H  
ATOM   1650  N   LEU A 106      14.674  11.756   1.019  1.00  0.73           N  
ATOM   1651  CA  LEU A 106      13.401  11.738   1.729  1.00  0.73           C  
ATOM   1652  C   LEU A 106      13.489  12.430   3.081  1.00  0.73           C  
ATOM   1653  O   LEU A 106      12.585  13.177   3.473  1.00  0.73           O  
ATOM   1654  CB  LEU A 106      12.959  10.300   1.973  1.00  0.73           C  
ATOM   1655  CG  LEU A 106      12.539   9.529   0.791  1.00  0.73           C  
ATOM   1656  CD1 LEU A 106      12.329   8.102   1.165  1.00  0.73           C  
ATOM   1657  CD2 LEU A 106      11.291  10.091   0.280  1.00  0.73           C  
ATOM   1658  H   LEU A 106      15.124  10.874   0.759  1.00  0.73           H  
ATOM   1659  HA  LEU A 106      12.661  12.249   1.122  1.00  0.73           H  
ATOM   1660 1HB  LEU A 106      13.785   9.762   2.437  1.00  0.73           H  
ATOM   1661 2HB  LEU A 106      12.128  10.313   2.674  1.00  0.73           H  
ATOM   1662  HG  LEU A 106      13.310   9.575   0.038  1.00  0.73           H  
ATOM   1663 1HD1 LEU A 106      12.022   7.542   0.284  1.00  0.73           H  
ATOM   1664 2HD1 LEU A 106      13.265   7.705   1.549  1.00  0.73           H  
ATOM   1665 3HD1 LEU A 106      11.563   8.034   1.921  1.00  0.73           H  
ATOM   1666 1HD2 LEU A 106      11.019   9.500  -0.572  1.00  0.73           H  
ATOM   1667 2HD2 LEU A 106      10.514  10.032   1.043  1.00  0.73           H  
ATOM   1668 3HD2 LEU A 106      11.444  11.119  -0.008  1.00  0.73           H  
ATOM   1669  N   GLU A 107      14.598  12.239   3.785  1.00  0.77           N  
ATOM   1670  CA  GLU A 107      14.703  12.851   5.091  1.00  0.77           C  
ATOM   1671  C   GLU A 107      14.699  14.364   4.929  1.00  0.77           C  
ATOM   1672  O   GLU A 107      14.019  15.060   5.677  1.00  0.77           O  
ATOM   1673  CB  GLU A 107      15.964  12.372   5.814  1.00  0.77           C  
ATOM   1674  CG  GLU A 107      16.113  12.868   7.261  1.00  0.77           C  
ATOM   1675  CD  GLU A 107      15.043  12.338   8.221  1.00  0.77           C  
ATOM   1676  OE1 GLU A 107      14.389  11.363   7.908  1.00  0.77           O  
ATOM   1677  OE2 GLU A 107      14.897  12.912   9.276  1.00  0.77           O  
ATOM   1678  H   GLU A 107      15.333  11.624   3.435  1.00  0.77           H  
ATOM   1679  HA  GLU A 107      13.833  12.567   5.680  1.00  0.77           H  
ATOM   1680 1HB  GLU A 107      15.982  11.280   5.822  1.00  0.77           H  
ATOM   1681 2HB  GLU A 107      16.843  12.702   5.254  1.00  0.77           H  
ATOM   1682 1HG  GLU A 107      17.093  12.569   7.631  1.00  0.77           H  
ATOM   1683 2HG  GLU A 107      16.077  13.958   7.255  1.00  0.77           H  
ATOM   1684  N   LYS A 108      15.398  14.876   3.910  1.00  0.85           N  
ATOM   1685  CA  LYS A 108      15.416  16.315   3.655  1.00  0.85           C  
ATOM   1686  C   LYS A 108      14.050  16.843   3.199  1.00  0.85           C  
ATOM   1687  O   LYS A 108      13.637  17.938   3.589  1.00  0.85           O  
ATOM   1688  CB  LYS A 108      16.504  16.667   2.642  1.00  0.85           C  
ATOM   1689  CG  LYS A 108      17.931  16.577   3.204  1.00  0.85           C  
ATOM   1690  CD  LYS A 108      18.969  16.974   2.164  1.00  0.85           C  
ATOM   1691  CE  LYS A 108      20.351  17.185   2.798  1.00  0.85           C  
ATOM   1692  NZ  LYS A 108      20.901  15.942   3.390  1.00  0.85           N  
ATOM   1693  H   LYS A 108      15.958  14.258   3.316  1.00  0.85           H  
ATOM   1694  HA  LYS A 108      15.660  16.817   4.594  1.00  0.85           H  
ATOM   1695 1HB  LYS A 108      16.440  15.979   1.793  1.00  0.85           H  
ATOM   1696 2HB  LYS A 108      16.345  17.675   2.266  1.00  0.85           H  
ATOM   1697 1HG  LYS A 108      18.024  17.223   4.076  1.00  0.85           H  
ATOM   1698 2HG  LYS A 108      18.130  15.545   3.512  1.00  0.85           H  
ATOM   1699 1HD  LYS A 108      19.049  16.166   1.429  1.00  0.85           H  
ATOM   1700 2HD  LYS A 108      18.658  17.883   1.654  1.00  0.85           H  
ATOM   1701 1HE  LYS A 108      21.038  17.541   2.033  1.00  0.85           H  
ATOM   1702 2HE  LYS A 108      20.271  17.938   3.579  1.00  0.85           H  
ATOM   1703 1HZ  LYS A 108      21.801  16.107   3.791  1.00  0.85           H  
ATOM   1704 2HZ  LYS A 108      20.285  15.588   4.106  1.00  0.85           H  
ATOM   1705 3HZ  LYS A 108      20.994  15.222   2.677  1.00  0.85           H  
ATOM   1706  N   LEU A 109      13.299  16.053   2.428  1.00  0.95           N  
ATOM   1707  CA  LEU A 109      11.989  16.510   1.964  1.00  0.95           C  
ATOM   1708  C   LEU A 109      11.055  16.762   3.144  1.00  0.95           C  
ATOM   1709  O   LEU A 109      10.194  17.656   3.098  1.00  0.95           O  
ATOM   1710  CB  LEU A 109      11.338  15.495   1.015  1.00  0.95           C  
ATOM   1711  CG  LEU A 109      12.000  15.338  -0.322  1.00  0.95           C  
ATOM   1712  CD1 LEU A 109      11.306  14.249  -1.098  1.00  0.95           C  
ATOM   1713  CD2 LEU A 109      11.978  16.634  -1.046  1.00  0.95           C  
ATOM   1714  H   LEU A 109      13.669  15.155   2.117  1.00  0.95           H  
ATOM   1715  HA  LEU A 109      12.125  17.445   1.427  1.00  0.95           H  
ATOM   1716 1HB  LEU A 109      11.348  14.520   1.505  1.00  0.95           H  
ATOM   1717 2HB  LEU A 109      10.300  15.782   0.851  1.00  0.95           H  
ATOM   1718  HG  LEU A 109      13.014  15.050  -0.181  1.00  0.95           H  
ATOM   1719 1HD1 LEU A 109      11.805  14.144  -2.036  1.00  0.95           H  
ATOM   1720 2HD1 LEU A 109      11.358  13.326  -0.550  1.00  0.95           H  
ATOM   1721 3HD1 LEU A 109      10.263  14.517  -1.263  1.00  0.95           H  
ATOM   1722 1HD2 LEU A 109      12.483  16.499  -1.988  1.00  0.95           H  
ATOM   1723 2HD2 LEU A 109      10.950  16.947  -1.213  1.00  0.95           H  
ATOM   1724 3HD2 LEU A 109      12.500  17.390  -0.461  1.00  0.95           H  
ATOM   1725  N   PHE A 110      11.253  16.006   4.220  1.00  1.08           N  
ATOM   1726  CA  PHE A 110      10.440  16.140   5.416  1.00  1.08           C  
ATOM   1727  C   PHE A 110      11.032  16.993   6.556  1.00  1.08           C  
ATOM   1728  O   PHE A 110      10.512  16.926   7.672  1.00  1.08           O  
ATOM   1729  CB  PHE A 110      10.059  14.753   5.913  1.00  1.08           C  
ATOM   1730  CG  PHE A 110       9.055  14.130   5.032  1.00  1.08           C  
ATOM   1731  CD1 PHE A 110       9.374  13.139   4.129  1.00  1.08           C  
ATOM   1732  CD2 PHE A 110       7.753  14.569   5.109  1.00  1.08           C  
ATOM   1733  CE1 PHE A 110       8.411  12.608   3.327  1.00  1.08           C  
ATOM   1734  CE2 PHE A 110       6.788  14.044   4.318  1.00  1.08           C  
ATOM   1735  CZ  PHE A 110       7.103  13.070   3.431  1.00  1.08           C  
ATOM   1736  H   PHE A 110      11.965  15.272   4.180  1.00  1.08           H  
ATOM   1737  HA  PHE A 110       9.511  16.622   5.118  1.00  1.08           H  
ATOM   1738 1HB  PHE A 110      10.951  14.115   5.931  1.00  1.08           H  
ATOM   1739 2HB  PHE A 110       9.658  14.810   6.920  1.00  1.08           H  
ATOM   1740  HD1 PHE A 110      10.390  12.785   4.060  1.00  1.08           H  
ATOM   1741  HD2 PHE A 110       7.497  15.356   5.822  1.00  1.08           H  
ATOM   1742  HE1 PHE A 110       8.677  11.829   2.617  1.00  1.08           H  
ATOM   1743  HE2 PHE A 110       5.758  14.407   4.398  1.00  1.08           H  
ATOM   1744  HZ  PHE A 110       6.316  12.674   2.815  1.00  1.08           H  
ATOM   1745  N   LYS A 111      12.068  17.810   6.253  1.00  1.23           N  
ATOM   1746  CA  LYS A 111      12.729  18.773   7.168  1.00  1.23           C  
ATOM   1747  C   LYS A 111      14.250  18.752   7.034  1.00  1.23           C  
ATOM   1748  O   LYS A 111      14.833  19.727   6.556  1.00  1.23           O  
ATOM   1749  OXT LYS A 111      14.879  17.982   7.757  1.00  1.23           O  
ATOM   1750  CB  LYS A 111      12.355  18.592   8.654  1.00  1.23           C  
ATOM   1751  CG  LYS A 111      13.025  19.602   9.597  1.00  1.23           C  
ATOM   1752  CD  LYS A 111      12.535  19.437  11.037  1.00  1.23           C  
ATOM   1753  CE  LYS A 111      13.199  20.447  11.973  1.00  1.23           C  
ATOM   1754  NZ  LYS A 111      12.721  20.304  13.376  1.00  1.23           N  
ATOM   1755  H   LYS A 111      12.440  17.768   5.302  1.00  1.23           H  
ATOM   1756  HA  LYS A 111      12.403  19.772   6.882  1.00  1.23           H  
ATOM   1757 1HB  LYS A 111      11.294  18.778   8.801  1.00  1.23           H  
ATOM   1758 2HB  LYS A 111      12.587  17.578   8.993  1.00  1.23           H  
ATOM   1759 1HG  LYS A 111      14.106  19.461   9.573  1.00  1.23           H  
ATOM   1760 2HG  LYS A 111      12.802  20.614   9.261  1.00  1.23           H  
ATOM   1761 1HD  LYS A 111      11.454  19.577  11.070  1.00  1.23           H  
ATOM   1762 2HD  LYS A 111      12.762  18.429  11.383  1.00  1.23           H  
ATOM   1763 1HE  LYS A 111      14.278  20.298  11.951  1.00  1.23           H  
ATOM   1764 2HE  LYS A 111      12.975  21.456  11.626  1.00  1.23           H  
ATOM   1765 1HZ  LYS A 111      13.181  20.987  13.962  1.00  1.23           H  
ATOM   1766 2HZ  LYS A 111      11.722  20.452  13.408  1.00  1.23           H  
ATOM   1767 3HZ  LYS A 111      12.934  19.376  13.712  1.00  1.23           H  
ENDMDL

REMARK ID 693734 DOMAINID 684709 MODEL 5 6g61-19sol-3
MODEL     5
ATOM      1  N   SER A   1       1.744  -0.365  -0.012  1.00  1.69           N  
ATOM      2  CA  SER A   1       2.810   0.202   0.804  1.00  1.69           C  
ATOM      3  C   SER A   1       2.854   1.709   0.611  1.00  1.69           C  
ATOM      4  O   SER A   1       1.869   2.326   0.211  1.00  1.69           O  
ATOM      5  CB  SER A   1       4.157  -0.378   0.409  1.00  1.69           C  
ATOM      6  OG  SER A   1       4.564   0.121  -0.840  1.00  1.69           O  
ATOM      7 1H   SER A   1       1.248  -1.069   0.515  1.00  1.69           H  
ATOM      8 2H   SER A   1       1.105   0.370  -0.280  1.00  1.69           H  
ATOM      9 3H   SER A   1       2.142  -0.779  -0.843  1.00  1.69           H  
ATOM     10  HA  SER A   1       2.608  -0.014   1.855  1.00  1.69           H  
ATOM     11 1HB  SER A   1       4.904  -0.150   1.165  1.00  1.69           H  
ATOM     12 2HB  SER A   1       4.077  -1.461   0.355  1.00  1.69           H  
ATOM     13  HG  SER A   1       3.912  -0.203  -1.482  1.00  1.69           H  
ATOM     14  N   GLY A   2       4.018   2.301   0.875  1.00  1.35           N  
ATOM     15  CA  GLY A   2       4.224   3.735   0.684  1.00  1.35           C  
ATOM     16  C   GLY A   2       4.721   4.057  -0.733  1.00  1.35           C  
ATOM     17  O   GLY A   2       4.978   5.218  -1.067  1.00  1.35           O  
ATOM     18  H   GLY A   2       4.795   1.748   1.206  1.00  1.35           H  
ATOM     19 1HA  GLY A   2       3.290   4.264   0.872  1.00  1.35           H  
ATOM     20 2HA  GLY A   2       4.938   4.086   1.420  1.00  1.35           H  
ATOM     21  N   VAL A   3       4.861   3.013  -1.551  1.00  1.09           N  
ATOM     22  CA  VAL A   3       5.338   3.129  -2.920  1.00  1.09           C  
ATOM     23  C   VAL A   3       4.250   2.659  -3.898  1.00  1.09           C  
ATOM     24  O   VAL A   3       3.677   1.576  -3.733  1.00  1.09           O  
ATOM     25  CB  VAL A   3       6.630   2.313  -3.093  1.00  1.09           C  
ATOM     26  CG1 VAL A   3       7.099   2.389  -4.484  1.00  1.09           C  
ATOM     27  CG2 VAL A   3       7.709   2.857  -2.142  1.00  1.09           C  
ATOM     28  H   VAL A   3       4.648   2.085  -1.205  1.00  1.09           H  
ATOM     29  HA  VAL A   3       5.564   4.172  -3.118  1.00  1.09           H  
ATOM     30  HB  VAL A   3       6.429   1.268  -2.860  1.00  1.09           H  
ATOM     31 1HG1 VAL A   3       8.012   1.804  -4.585  1.00  1.09           H  
ATOM     32 2HG1 VAL A   3       6.336   1.994  -5.154  1.00  1.09           H  
ATOM     33 3HG1 VAL A   3       7.296   3.429  -4.733  1.00  1.09           H  
ATOM     34 1HG2 VAL A   3       8.623   2.277  -2.253  1.00  1.09           H  
ATOM     35 2HG2 VAL A   3       7.914   3.878  -2.372  1.00  1.09           H  
ATOM     36 3HG2 VAL A   3       7.354   2.787  -1.125  1.00  1.09           H  
ATOM     37  N   VAL A   4       3.976   3.482  -4.910  1.00  0.90           N  
ATOM     38  CA  VAL A   4       2.934   3.224  -5.906  1.00  0.90           C  
ATOM     39  C   VAL A   4       3.480   2.789  -7.263  1.00  0.90           C  
ATOM     40  O   VAL A   4       4.357   3.439  -7.824  1.00  0.90           O  
ATOM     41  CB  VAL A   4       2.110   4.506  -6.119  1.00  0.90           C  
ATOM     42  CG1 VAL A   4       1.044   4.293  -7.189  1.00  0.90           C  
ATOM     43  CG2 VAL A   4       1.511   4.945  -4.800  1.00  0.90           C  
ATOM     44  H   VAL A   4       4.511   4.347  -4.971  1.00  0.90           H  
ATOM     45  HA  VAL A   4       2.283   2.439  -5.523  1.00  0.90           H  
ATOM     46  HB  VAL A   4       2.771   5.286  -6.470  1.00  0.90           H  
ATOM     47 1HG1 VAL A   4       0.489   5.218  -7.336  1.00  0.90           H  
ATOM     48 2HG1 VAL A   4       1.514   4.006  -8.131  1.00  0.90           H  
ATOM     49 3HG1 VAL A   4       0.361   3.507  -6.873  1.00  0.90           H  
ATOM     50 1HG2 VAL A   4       0.953   5.870  -4.946  1.00  0.90           H  
ATOM     51 2HG2 VAL A   4       0.844   4.169  -4.425  1.00  0.90           H  
ATOM     52 3HG2 VAL A   4       2.313   5.117  -4.077  1.00  0.90           H  
ATOM     53  N   LEU A   5       2.962   1.691  -7.796  1.00  0.79           N  
ATOM     54  CA  LEU A   5       3.421   1.236  -9.103  1.00  0.79           C  
ATOM     55  C   LEU A   5       2.653   1.897 -10.230  1.00  0.79           C  
ATOM     56  O   LEU A   5       1.422   1.922 -10.230  1.00  0.79           O  
ATOM     57  CB  LEU A   5       3.295  -0.279  -9.268  1.00  0.79           C  
ATOM     58  CG  LEU A   5       3.770  -0.825 -10.639  1.00  0.79           C  
ATOM     59  CD1 LEU A   5       5.279  -0.603 -10.783  1.00  0.79           C  
ATOM     60  CD2 LEU A   5       3.422  -2.293 -10.748  1.00  0.79           C  
ATOM     61  H   LEU A   5       2.247   1.177  -7.299  1.00  0.79           H  
ATOM     62  HA  LEU A   5       4.472   1.505  -9.215  1.00  0.79           H  
ATOM     63 1HB  LEU A   5       3.884  -0.765  -8.493  1.00  0.79           H  
ATOM     64 2HB  LEU A   5       2.250  -0.561  -9.142  1.00  0.79           H  
ATOM     65  HG  LEU A   5       3.274  -0.284 -11.440  1.00  0.79           H  
ATOM     66 1HD1 LEU A   5       5.609  -0.972 -11.754  1.00  0.79           H  
ATOM     67 2HD1 LEU A   5       5.494   0.452 -10.712  1.00  0.79           H  
ATOM     68 3HD1 LEU A   5       5.806  -1.132  -9.993  1.00  0.79           H  
ATOM     69 1HD2 LEU A   5       3.748  -2.673 -11.719  1.00  0.79           H  
ATOM     70 2HD2 LEU A   5       3.918  -2.849  -9.954  1.00  0.79           H  
ATOM     71 3HD2 LEU A   5       2.341  -2.417 -10.661  1.00  0.79           H  
ATOM     72  N   VAL A   6       3.403   2.430 -11.171  1.00  0.73           N  
ATOM     73  CA  VAL A   6       2.923   3.049 -12.387  1.00  0.73           C  
ATOM     74  C   VAL A   6       3.337   2.169 -13.561  1.00  0.73           C  
ATOM     75  O   VAL A   6       4.525   1.873 -13.716  1.00  0.73           O  
ATOM     76  CB  VAL A   6       3.589   4.422 -12.534  1.00  0.73           C  
ATOM     77  CG1 VAL A   6       3.193   5.059 -13.787  1.00  0.73           C  
ATOM     78  CG2 VAL A   6       3.243   5.301 -11.334  1.00  0.73           C  
ATOM     79  H   VAL A   6       4.409   2.398 -11.049  1.00  0.73           H  
ATOM     80  HA  VAL A   6       1.835   3.139 -12.355  1.00  0.73           H  
ATOM     81  HB  VAL A   6       4.652   4.273 -12.570  1.00  0.73           H  
ATOM     82 1HG1 VAL A   6       3.721   5.983 -13.852  1.00  0.73           H  
ATOM     83 2HG1 VAL A   6       3.461   4.428 -14.636  1.00  0.73           H  
ATOM     84 3HG1 VAL A   6       2.133   5.223 -13.778  1.00  0.73           H  
ATOM     85 1HG2 VAL A   6       3.741   6.265 -11.436  1.00  0.73           H  
ATOM     86 2HG2 VAL A   6       2.164   5.452 -11.292  1.00  0.73           H  
ATOM     87 3HG2 VAL A   6       3.580   4.810 -10.417  1.00  0.73           H  
ATOM     88  N   GLU A   7       2.384   1.718 -14.372  1.00  0.71           N  
ATOM     89  CA  GLU A   7       2.763   0.862 -15.479  1.00  0.71           C  
ATOM     90  C   GLU A   7       2.605   1.565 -16.819  1.00  0.71           C  
ATOM     91  O   GLU A   7       3.517   1.547 -17.640  1.00  0.71           O  
ATOM     92  CB  GLU A   7       1.921  -0.427 -15.467  1.00  0.71           C  
ATOM     93  CG  GLU A   7       2.128  -1.325 -14.237  1.00  0.71           C  
ATOM     94  CD  GLU A   7       1.331  -2.628 -14.294  1.00  0.71           C  
ATOM     95  OE1 GLU A   7       0.607  -2.825 -15.240  1.00  0.71           O  
ATOM     96  OE2 GLU A   7       1.457  -3.419 -13.388  1.00  0.71           O  
ATOM     97  H   GLU A   7       1.397   1.956 -14.249  1.00  0.71           H  
ATOM     98  HA  GLU A   7       3.811   0.585 -15.371  1.00  0.71           H  
ATOM     99 1HB  GLU A   7       0.863  -0.167 -15.516  1.00  0.71           H  
ATOM    100 2HB  GLU A   7       2.152  -1.018 -16.352  1.00  0.71           H  
ATOM    101 1HG  GLU A   7       3.189  -1.557 -14.141  1.00  0.71           H  
ATOM    102 2HG  GLU A   7       1.826  -0.766 -13.353  1.00  0.71           H  
ATOM    103  N   THR A   8       1.485   2.241 -17.023  1.00  0.69           N  
ATOM    104  CA  THR A   8       1.233   2.838 -18.330  1.00  0.69           C  
ATOM    105  C   THR A   8       1.523   4.320 -18.400  1.00  0.69           C  
ATOM    106  O   THR A   8       1.654   4.992 -17.379  1.00  0.69           O  
ATOM    107  CB  THR A   8      -0.229   2.619 -18.733  1.00  0.69           C  
ATOM    108  OG1 THR A   8      -1.095   3.330 -17.813  1.00  0.69           O  
ATOM    109  CG2 THR A   8      -0.549   1.139 -18.672  1.00  0.69           C  
ATOM    110  H   THR A   8       0.775   2.276 -16.284  1.00  0.69           H  
ATOM    111  HA  THR A   8       1.870   2.338 -19.061  1.00  0.69           H  
ATOM    112  HB  THR A   8      -0.393   2.991 -19.743  1.00  0.69           H  
ATOM    113  HG1 THR A   8      -1.070   2.873 -16.943  1.00  0.69           H  
ATOM    114 1HG2 THR A   8      -1.589   0.979 -18.953  1.00  0.69           H  
ATOM    115 2HG2 THR A   8       0.103   0.597 -19.359  1.00  0.69           H  
ATOM    116 3HG2 THR A   8      -0.389   0.776 -17.654  1.00  0.69           H  
ATOM    117  N   LYS A   9       1.567   4.841 -19.631  1.00  0.69           N  
ATOM    118  CA  LYS A   9       1.751   6.268 -19.877  1.00  0.69           C  
ATOM    119  C   LYS A   9       0.607   7.112 -19.328  1.00  0.69           C  
ATOM    120  O   LYS A   9       0.782   8.292 -19.010  1.00  0.69           O  
ATOM    121  CB  LYS A   9       1.903   6.515 -21.374  1.00  0.69           C  
ATOM    122  CG  LYS A   9       0.656   6.261 -22.215  1.00  0.69           C  
ATOM    123  CD  LYS A   9       0.942   6.503 -23.693  1.00  0.69           C  
ATOM    124  CE  LYS A   9      -0.303   6.310 -24.548  1.00  0.69           C  
ATOM    125  NZ  LYS A   9      -0.018   6.538 -25.996  1.00  0.69           N  
ATOM    126  H   LYS A   9       1.470   4.220 -20.423  1.00  0.69           H  
ATOM    127  HA  LYS A   9       2.664   6.586 -19.380  1.00  0.69           H  
ATOM    128 1HB  LYS A   9       2.208   7.540 -21.547  1.00  0.69           H  
ATOM    129 2HB  LYS A   9       2.682   5.881 -21.747  1.00  0.69           H  
ATOM    130 1HG  LYS A   9       0.319   5.234 -22.074  1.00  0.69           H  
ATOM    131 2HG  LYS A   9      -0.140   6.936 -21.907  1.00  0.69           H  
ATOM    132 1HD  LYS A   9       1.313   7.521 -23.829  1.00  0.69           H  
ATOM    133 2HD  LYS A   9       1.714   5.812 -24.030  1.00  0.69           H  
ATOM    134 1HE  LYS A   9      -0.673   5.294 -24.415  1.00  0.69           H  
ATOM    135 2HE  LYS A   9      -1.072   7.011 -24.223  1.00  0.69           H  
ATOM    136 1HZ  LYS A   9      -0.862   6.403 -26.533  1.00  0.69           H  
ATOM    137 2HZ  LYS A   9       0.321   7.485 -26.129  1.00  0.69           H  
ATOM    138 3HZ  LYS A   9       0.688   5.888 -26.310  1.00  0.69           H  
ATOM    139  N   GLU A  10      -0.571   6.506 -19.191  1.00  0.67           N  
ATOM    140  CA  GLU A  10      -1.709   7.233 -18.670  1.00  0.67           C  
ATOM    141  C   GLU A  10      -1.544   7.349 -17.172  1.00  0.67           C  
ATOM    142  O   GLU A  10      -1.725   8.429 -16.604  1.00  0.67           O  
ATOM    143  CB  GLU A  10      -3.020   6.533 -19.032  1.00  0.67           C  
ATOM    144  CG  GLU A  10      -3.337   6.547 -20.537  1.00  0.67           C  
ATOM    145  CD  GLU A  10      -4.637   5.855 -20.897  1.00  0.67           C  
ATOM    146  OE1 GLU A  10      -5.276   5.321 -20.021  1.00  0.67           O  
ATOM    147  OE2 GLU A  10      -4.986   5.866 -22.055  1.00  0.67           O  
ATOM    148  H   GLU A  10      -0.668   5.536 -19.453  1.00  0.67           H  
ATOM    149  HA  GLU A  10      -1.717   8.237 -19.096  1.00  0.67           H  
ATOM    150 1HB  GLU A  10      -2.975   5.492 -18.706  1.00  0.67           H  
ATOM    151 2HB  GLU A  10      -3.846   7.007 -18.505  1.00  0.67           H  
ATOM    152 1HG  GLU A  10      -3.383   7.581 -20.876  1.00  0.67           H  
ATOM    153 2HG  GLU A  10      -2.518   6.059 -21.066  1.00  0.67           H  
ATOM    154  N   GLU A  11      -1.138   6.242 -16.539  1.00  0.66           N  
ATOM    155  CA  GLU A  11      -0.909   6.244 -15.098  1.00  0.66           C  
ATOM    156  C   GLU A  11       0.252   7.168 -14.756  1.00  0.66           C  
ATOM    157  O   GLU A  11       0.220   7.877 -13.750  1.00  0.66           O  
ATOM    158  CB  GLU A  11      -0.635   4.825 -14.610  1.00  0.66           C  
ATOM    159  CG  GLU A  11      -1.844   3.922 -14.656  1.00  0.66           C  
ATOM    160  CD  GLU A  11      -1.507   2.504 -14.394  1.00  0.66           C  
ATOM    161  OE1 GLU A  11      -0.433   2.080 -14.802  1.00  0.66           O  
ATOM    162  OE2 GLU A  11      -2.308   1.822 -13.801  1.00  0.66           O  
ATOM    163  H   GLU A  11      -1.008   5.375 -17.066  1.00  0.66           H  
ATOM    164  HA  GLU A  11      -1.805   6.619 -14.602  1.00  0.66           H  
ATOM    165 1HB  GLU A  11       0.149   4.375 -15.221  1.00  0.66           H  
ATOM    166 2HB  GLU A  11      -0.275   4.854 -13.581  1.00  0.66           H  
ATOM    167 1HG  GLU A  11      -2.557   4.258 -13.903  1.00  0.66           H  
ATOM    168 2HG  GLU A  11      -2.321   4.015 -15.629  1.00  0.66           H  
ATOM    169  N   PHE A  12       1.273   7.174 -15.612  1.00  0.66           N  
ATOM    170  CA  PHE A  12       2.422   8.031 -15.414  1.00  0.66           C  
ATOM    171  C   PHE A  12       1.994   9.468 -15.405  1.00  0.66           C  
ATOM    172  O   PHE A  12       2.349  10.220 -14.494  1.00  0.66           O  
ATOM    173  CB  PHE A  12       3.454   7.848 -16.499  1.00  0.66           C  
ATOM    174  CG  PHE A  12       4.581   8.712 -16.260  1.00  0.66           C  
ATOM    175  CD1 PHE A  12       5.579   8.282 -15.458  1.00  0.66           C  
ATOM    176  CD2 PHE A  12       4.630   9.990 -16.766  1.00  0.66           C  
ATOM    177  CE1 PHE A  12       6.610   9.087 -15.172  1.00  0.66           C  
ATOM    178  CE2 PHE A  12       5.675  10.808 -16.466  1.00  0.66           C  
ATOM    179  CZ  PHE A  12       6.666  10.356 -15.666  1.00  0.66           C  
ATOM    180  H   PHE A  12       1.263   6.538 -16.405  1.00  0.66           H  
ATOM    181  HA  PHE A  12       2.861   7.831 -14.447  1.00  0.66           H  
ATOM    182 1HB  PHE A  12       3.784   6.815 -16.510  1.00  0.66           H  
ATOM    183 2HB  PHE A  12       3.031   8.087 -17.471  1.00  0.66           H  
ATOM    184  HD1 PHE A  12       5.531   7.277 -15.047  1.00  0.66           H  
ATOM    185  HD2 PHE A  12       3.818  10.347 -17.398  1.00  0.66           H  
ATOM    186  HE1 PHE A  12       7.386   8.726 -14.534  1.00  0.66           H  
ATOM    187  HE2 PHE A  12       5.709  11.811 -16.856  1.00  0.66           H  
ATOM    188  HZ  PHE A  12       7.497  11.004 -15.409  1.00  0.66           H  
ATOM    189  N   LEU A  13       1.229   9.861 -16.419  1.00  0.66           N  
ATOM    190  CA  LEU A  13       0.757  11.218 -16.476  1.00  0.66           C  
ATOM    191  C   LEU A  13      -0.079  11.542 -15.252  1.00  0.66           C  
ATOM    192  O   LEU A  13       0.085  12.613 -14.676  1.00  0.66           O  
ATOM    193  CB  LEU A  13      -0.000  11.482 -17.764  1.00  0.66           C  
ATOM    194  CG  LEU A  13      -0.580  12.884 -17.856  1.00  0.66           C  
ATOM    195  CD1 LEU A  13       0.538  13.918 -17.707  1.00  0.66           C  
ATOM    196  CD2 LEU A  13      -1.268  13.039 -19.197  1.00  0.66           C  
ATOM    197  H   LEU A  13       0.974   9.213 -17.167  1.00  0.66           H  
ATOM    198  HA  LEU A  13       1.625  11.874 -16.474  1.00  0.66           H  
ATOM    199 1HB  LEU A  13       0.669  11.321 -18.606  1.00  0.66           H  
ATOM    200 2HB  LEU A  13      -0.822  10.764 -17.835  1.00  0.66           H  
ATOM    201  HG  LEU A  13      -1.296  13.033 -17.051  1.00  0.66           H  
ATOM    202 1HD1 LEU A  13       0.115  14.921 -17.766  1.00  0.66           H  
ATOM    203 2HD1 LEU A  13       1.025  13.792 -16.739  1.00  0.66           H  
ATOM    204 3HD1 LEU A  13       1.257  13.796 -18.485  1.00  0.66           H  
ATOM    205 1HD2 LEU A  13      -1.693  14.040 -19.275  1.00  0.66           H  
ATOM    206 2HD2 LEU A  13      -0.542  12.888 -19.997  1.00  0.66           H  
ATOM    207 3HD2 LEU A  13      -2.063  12.297 -19.281  1.00  0.66           H  
ATOM    208  N   GLU A  14      -0.977  10.641 -14.840  1.00  0.68           N  
ATOM    209  CA  GLU A  14      -1.755  10.911 -13.637  1.00  0.68           C  
ATOM    210  C   GLU A  14      -0.833  11.150 -12.432  1.00  0.68           C  
ATOM    211  O   GLU A  14      -1.021  12.111 -11.682  1.00  0.68           O  
ATOM    212  CB  GLU A  14      -2.723   9.756 -13.332  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -3.571   9.980 -12.068  1.00  0.68           C  
ATOM    214  CD  GLU A  14      -4.583   8.874 -11.761  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      -4.759   7.988 -12.557  1.00  0.68           O  
ATOM    216  OE2 GLU A  14      -5.160   8.925 -10.690  1.00  0.68           O  
ATOM    217  H   GLU A  14      -1.115   9.773 -15.358  1.00  0.68           H  
ATOM    218  HA  GLU A  14      -2.340  11.815 -13.803  1.00  0.68           H  
ATOM    219 1HB  GLU A  14      -3.390   9.603 -14.180  1.00  0.68           H  
ATOM    220 2HB  GLU A  14      -2.156   8.837 -13.195  1.00  0.68           H  
ATOM    221 1HG  GLU A  14      -2.887  10.068 -11.224  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      -4.098  10.928 -12.167  1.00  0.68           H  
ATOM    223  N   ALA A  15       0.187  10.299 -12.260  1.00  0.71           N  
ATOM    224  CA  ALA A  15       1.120  10.441 -11.145  1.00  0.71           C  
ATOM    225  C   ALA A  15       1.846  11.780 -11.192  1.00  0.71           C  
ATOM    226  O   ALA A  15       1.995  12.458 -10.167  1.00  0.71           O  
ATOM    227  CB  ALA A  15       2.145   9.321 -11.188  1.00  0.71           C  
ATOM    228  H   ALA A  15       0.300   9.520 -12.908  1.00  0.71           H  
ATOM    229  HA  ALA A  15       0.555  10.389 -10.217  1.00  0.71           H  
ATOM    230 1HB  ALA A  15       2.827   9.424 -10.355  1.00  0.71           H  
ATOM    231 2HB  ALA A  15       1.635   8.359 -11.133  1.00  0.71           H  
ATOM    232 3HB  ALA A  15       2.706   9.376 -12.117  1.00  0.71           H  
ATOM    233  N   LEU A  16       2.236  12.191 -12.397  1.00  0.74           N  
ATOM    234  CA  LEU A  16       2.933  13.446 -12.600  1.00  0.74           C  
ATOM    235  C   LEU A  16       2.000  14.612 -12.302  1.00  0.74           C  
ATOM    236  O   LEU A  16       2.384  15.581 -11.637  1.00  0.74           O  
ATOM    237  CB  LEU A  16       3.465  13.526 -14.031  1.00  0.74           C  
ATOM    238  CG  LEU A  16       4.249  14.758 -14.359  1.00  0.74           C  
ATOM    239  CD1 LEU A  16       5.448  14.828 -13.430  1.00  0.74           C  
ATOM    240  CD2 LEU A  16       4.678  14.703 -15.818  1.00  0.74           C  
ATOM    241  H   LEU A  16       2.078  11.582 -13.201  1.00  0.74           H  
ATOM    242  HA  LEU A  16       3.776  13.489 -11.913  1.00  0.74           H  
ATOM    243 1HB  LEU A  16       4.095  12.654 -14.220  1.00  0.74           H  
ATOM    244 2HB  LEU A  16       2.617  13.482 -14.712  1.00  0.74           H  
ATOM    245  HG  LEU A  16       3.631  15.645 -14.192  1.00  0.74           H  
ATOM    246 1HD1 LEU A  16       6.009  15.724 -13.663  1.00  0.74           H  
ATOM    247 2HD1 LEU A  16       5.112  14.867 -12.393  1.00  0.74           H  
ATOM    248 3HD1 LEU A  16       6.077  13.948 -13.574  1.00  0.74           H  
ATOM    249 1HD2 LEU A  16       5.251  15.596 -16.068  1.00  0.74           H  
ATOM    250 2HD2 LEU A  16       5.292  13.827 -15.977  1.00  0.74           H  
ATOM    251 3HD2 LEU A  16       3.791  14.648 -16.453  1.00  0.74           H  
ATOM    252  N   ASN A  17       0.764  14.533 -12.793  1.00  0.80           N  
ATOM    253  CA  ASN A  17      -0.191  15.590 -12.544  1.00  0.80           C  
ATOM    254  C   ASN A  17      -0.451  15.733 -11.055  1.00  0.80           C  
ATOM    255  O   ASN A  17      -0.532  16.852 -10.555  1.00  0.80           O  
ATOM    256  CB  ASN A  17      -1.486  15.358 -13.297  1.00  0.80           C  
ATOM    257  CG  ASN A  17      -1.388  15.671 -14.781  1.00  0.80           C  
ATOM    258  OD1 ASN A  17      -0.470  16.368 -15.235  1.00  0.80           O  
ATOM    259  ND2 ASN A  17      -2.345  15.200 -15.538  1.00  0.80           N  
ATOM    260  H   ASN A  17       0.488  13.729 -13.346  1.00  0.80           H  
ATOM    261  HA  ASN A  17       0.236  16.530 -12.892  1.00  0.80           H  
ATOM    262 1HB  ASN A  17      -1.781  14.313 -13.180  1.00  0.80           H  
ATOM    263 2HB  ASN A  17      -2.273  15.970 -12.858  1.00  0.80           H  
ATOM    264 1HD2 ASN A  17      -2.352  15.409 -16.515  1.00  0.80           H  
ATOM    265 2HD2 ASN A  17      -3.077  14.653 -15.136  1.00  0.80           H  
ATOM    266  N   LYS A  18      -0.525  14.620 -10.322  1.00  0.87           N  
ATOM    267  CA  LYS A  18      -0.736  14.735  -8.890  1.00  0.87           C  
ATOM    268  C   LYS A  18       0.470  15.372  -8.221  1.00  0.87           C  
ATOM    269  O   LYS A  18       0.331  16.293  -7.410  1.00  0.87           O  
ATOM    270  CB  LYS A  18      -1.041  13.365  -8.283  1.00  0.87           C  
ATOM    271  CG  LYS A  18      -2.438  12.850  -8.648  1.00  0.87           C  
ATOM    272  CD  LYS A  18      -2.722  11.468  -8.084  1.00  0.87           C  
ATOM    273  CE  LYS A  18      -4.154  11.046  -8.412  1.00  0.87           C  
ATOM    274  NZ  LYS A  18      -4.458   9.660  -7.961  1.00  0.87           N  
ATOM    275  H   LYS A  18      -0.472  13.700 -10.765  1.00  0.87           H  
ATOM    276  HA  LYS A  18      -1.595  15.382  -8.720  1.00  0.87           H  
ATOM    277 1HB  LYS A  18      -0.308  12.639  -8.647  1.00  0.87           H  
ATOM    278 2HB  LYS A  18      -0.955  13.412  -7.200  1.00  0.87           H  
ATOM    279 1HG  LYS A  18      -3.186  13.544  -8.270  1.00  0.87           H  
ATOM    280 2HG  LYS A  18      -2.529  12.807  -9.734  1.00  0.87           H  
ATOM    281 1HD  LYS A  18      -2.029  10.749  -8.529  1.00  0.87           H  
ATOM    282 2HD  LYS A  18      -2.582  11.469  -7.005  1.00  0.87           H  
ATOM    283 1HE  LYS A  18      -4.842  11.731  -7.923  1.00  0.87           H  
ATOM    284 2HE  LYS A  18      -4.305  11.110  -9.483  1.00  0.87           H  
ATOM    285 1HZ  LYS A  18      -5.419   9.431  -8.203  1.00  0.87           H  
ATOM    286 2HZ  LYS A  18      -3.833   9.009  -8.424  1.00  0.87           H  
ATOM    287 3HZ  LYS A  18      -4.337   9.591  -6.964  1.00  0.87           H  
ATOM    288  N   ALA A  19       1.673  14.968  -8.631  1.00  0.95           N  
ATOM    289  CA  ALA A  19       2.889  15.529  -8.061  1.00  0.95           C  
ATOM    290  C   ALA A  19       2.983  17.029  -8.272  1.00  0.95           C  
ATOM    291  O   ALA A  19       3.368  17.779  -7.370  1.00  0.95           O  
ATOM    292  CB  ALA A  19       4.101  14.893  -8.722  1.00  0.95           C  
ATOM    293  H   ALA A  19       1.750  14.215  -9.317  1.00  0.95           H  
ATOM    294  HA  ALA A  19       2.890  15.329  -6.991  1.00  0.95           H  
ATOM    295 1HB  ALA A  19       5.003  15.306  -8.284  1.00  0.95           H  
ATOM    296 2HB  ALA A  19       4.079  13.813  -8.573  1.00  0.95           H  
ATOM    297 3HB  ALA A  19       4.091  15.104  -9.784  1.00  0.95           H  
ATOM    298  N   THR A  20       2.582  17.472  -9.457  1.00  1.03           N  
ATOM    299  CA  THR A  20       2.713  18.863  -9.826  1.00  1.03           C  
ATOM    300  C   THR A  20       1.494  19.751  -9.541  1.00  1.03           C  
ATOM    301  O   THR A  20       1.645  20.982  -9.455  1.00  1.03           O  
ATOM    302  CB  THR A  20       3.129  18.932 -11.316  1.00  1.03           C  
ATOM    303  OG1 THR A  20       2.143  18.297 -12.125  1.00  1.03           O  
ATOM    304  CG2 THR A  20       4.490  18.209 -11.520  1.00  1.03           C  
ATOM    305  H   THR A  20       2.255  16.802 -10.155  1.00  1.03           H  
ATOM    306  HA  THR A  20       3.538  19.262  -9.241  1.00  1.03           H  
ATOM    307  HB  THR A  20       3.212  19.966 -11.625  1.00  1.03           H  
ATOM    308  HG1 THR A  20       2.128  17.334 -11.906  1.00  1.03           H  
ATOM    309 1HG2 THR A  20       4.776  18.260 -12.570  1.00  1.03           H  
ATOM    310 2HG2 THR A  20       5.258  18.684 -10.915  1.00  1.03           H  
ATOM    311 3HG2 THR A  20       4.395  17.168 -11.224  1.00  1.03           H  
ATOM    312  N   SER A  21       0.309  19.150  -9.345  1.00  1.07           N  
ATOM    313  CA  SER A  21      -0.904  19.920  -9.072  1.00  1.07           C  
ATOM    314  C   SER A  21      -1.256  19.940  -7.587  1.00  1.07           C  
ATOM    315  O   SER A  21      -1.772  20.939  -7.088  1.00  1.07           O  
ATOM    316  CB  SER A  21      -2.085  19.339  -9.818  1.00  1.07           C  
ATOM    317  OG  SER A  21      -1.869  19.368 -11.198  1.00  1.07           O  
ATOM    318  H   SER A  21       0.231  18.143  -9.462  1.00  1.07           H  
ATOM    319  HA  SER A  21      -0.745  20.945  -9.403  1.00  1.07           H  
ATOM    320 1HB  SER A  21      -2.261  18.316  -9.489  1.00  1.07           H  
ATOM    321 2HB  SER A  21      -2.976  19.914  -9.577  1.00  1.07           H  
ATOM    322  HG  SER A  21      -1.174  18.702 -11.351  1.00  1.07           H  
ATOM    323  N   GLY A  22      -0.968  18.843  -6.864  1.00  1.06           N  
ATOM    324  CA  GLY A  22      -1.302  18.764  -5.442  1.00  1.06           C  
ATOM    325  C   GLY A  22      -0.209  19.391  -4.585  1.00  1.06           C  
ATOM    326  O   GLY A  22      -0.343  19.513  -3.367  1.00  1.06           O  
ATOM    327  H   GLY A  22      -0.533  18.026  -7.290  1.00  1.06           H  
ATOM    328 1HA  GLY A  22      -2.251  19.267  -5.259  1.00  1.06           H  
ATOM    329 2HA  GLY A  22      -1.429  17.718  -5.163  1.00  1.06           H  
ATOM    330  N   LYS A  23       0.873  19.786  -5.248  1.00  1.00           N  
ATOM    331  CA  LYS A  23       2.048  20.405  -4.655  1.00  1.00           C  
ATOM    332  C   LYS A  23       2.666  19.573  -3.538  1.00  1.00           C  
ATOM    333  O   LYS A  23       3.103  20.110  -2.518  1.00  1.00           O  
ATOM    334  CB  LYS A  23       1.713  21.811  -4.155  1.00  1.00           C  
ATOM    335  CG  LYS A  23       1.036  22.690  -5.215  1.00  1.00           C  
ATOM    336  CD  LYS A  23       1.936  22.865  -6.424  1.00  1.00           C  
ATOM    337  CE  LYS A  23       1.334  23.777  -7.467  1.00  1.00           C  
ATOM    338  NZ  LYS A  23       2.109  23.721  -8.722  1.00  1.00           N  
ATOM    339  H   LYS A  23       0.875  19.639  -6.246  1.00  1.00           H  
ATOM    340  HA  LYS A  23       2.800  20.499  -5.441  1.00  1.00           H  
ATOM    341 1HB  LYS A  23       1.049  21.747  -3.291  1.00  1.00           H  
ATOM    342 2HB  LYS A  23       2.625  22.311  -3.832  1.00  1.00           H  
ATOM    343 1HG  LYS A  23       0.098  22.232  -5.537  1.00  1.00           H  
ATOM    344 2HG  LYS A  23       0.814  23.668  -4.791  1.00  1.00           H  
ATOM    345 1HD  LYS A  23       2.875  23.296  -6.108  1.00  1.00           H  
ATOM    346 2HD  LYS A  23       2.135  21.892  -6.883  1.00  1.00           H  
ATOM    347 1HE  LYS A  23       0.306  23.475  -7.670  1.00  1.00           H  
ATOM    348 2HE  LYS A  23       1.340  24.798  -7.094  1.00  1.00           H  
ATOM    349 1HZ  LYS A  23       1.707  24.327  -9.410  1.00  1.00           H  
ATOM    350 2HZ  LYS A  23       3.100  23.998  -8.546  1.00  1.00           H  
ATOM    351 3HZ  LYS A  23       2.069  22.735  -9.057  1.00  1.00           H  
ATOM    352  N   LYS A  24       2.724  18.262  -3.734  1.00  0.90           N  
ATOM    353  CA  LYS A  24       3.328  17.396  -2.744  1.00  0.90           C  
ATOM    354  C   LYS A  24       4.696  17.031  -3.256  1.00  0.90           C  
ATOM    355  O   LYS A  24       4.885  16.972  -4.467  1.00  0.90           O  
ATOM    356  CB  LYS A  24       2.500  16.123  -2.551  1.00  0.90           C  
ATOM    357  CG  LYS A  24       1.065  16.356  -2.139  1.00  0.90           C  
ATOM    358  CD  LYS A  24       1.031  17.044  -0.813  1.00  0.90           C  
ATOM    359  CE  LYS A  24      -0.364  17.136  -0.232  1.00  0.90           C  
ATOM    360  NZ  LYS A  24      -0.341  17.839   1.075  1.00  0.90           N  
ATOM    361  H   LYS A  24       2.348  17.874  -4.590  1.00  0.90           H  
ATOM    362  HA  LYS A  24       3.401  17.936  -1.803  1.00  0.90           H  
ATOM    363 1HB  LYS A  24       2.488  15.561  -3.486  1.00  0.90           H  
ATOM    364 2HB  LYS A  24       2.967  15.482  -1.800  1.00  0.90           H  
ATOM    365 1HG  LYS A  24       0.561  16.975  -2.881  1.00  0.90           H  
ATOM    366 2HG  LYS A  24       0.544  15.403  -2.062  1.00  0.90           H  
ATOM    367 1HD  LYS A  24       1.672  16.501  -0.119  1.00  0.90           H  
ATOM    368 2HD  LYS A  24       1.427  18.056  -0.925  1.00  0.90           H  
ATOM    369 1HE  LYS A  24      -1.019  17.672  -0.919  1.00  0.90           H  
ATOM    370 2HE  LYS A  24      -0.749  16.130  -0.082  1.00  0.90           H  
ATOM    371 1HZ  LYS A  24      -1.261  17.880   1.471  1.00  0.90           H  
ATOM    372 2HZ  LYS A  24       0.295  17.317   1.700  1.00  0.90           H  
ATOM    373 3HZ  LYS A  24       0.018  18.770   0.944  1.00  0.90           H  
ATOM    374  N   PRO A  25       5.684  16.806  -2.400  1.00  0.80           N  
ATOM    375  CA  PRO A  25       6.957  16.314  -2.825  1.00  0.80           C  
ATOM    376  C   PRO A  25       6.784  14.881  -3.269  1.00  0.80           C  
ATOM    377  O   PRO A  25       6.090  14.109  -2.589  1.00  0.80           O  
ATOM    378  CB  PRO A  25       7.801  16.465  -1.568  1.00  0.80           C  
ATOM    379  CG  PRO A  25       6.814  16.425  -0.410  1.00  0.80           C  
ATOM    380  CD  PRO A  25       5.543  17.048  -0.953  1.00  0.80           C  
ATOM    381  HA  PRO A  25       7.335  16.943  -3.641  1.00  0.80           H  
ATOM    382 1HB  PRO A  25       8.508  15.651  -1.500  1.00  0.80           H  
ATOM    383 2HB  PRO A  25       8.372  17.401  -1.614  1.00  0.80           H  
ATOM    384 1HG  PRO A  25       6.667  15.393  -0.069  1.00  0.80           H  
ATOM    385 2HG  PRO A  25       7.228  16.976   0.452  1.00  0.80           H  
ATOM    386 1HD  PRO A  25       4.680  16.514  -0.531  1.00  0.80           H  
ATOM    387 2HD  PRO A  25       5.512  18.130  -0.740  1.00  0.80           H  
ATOM    388  N   THR A  26       7.389  14.530  -4.389  1.00  0.71           N  
ATOM    389  CA  THR A  26       7.319  13.152  -4.851  1.00  0.71           C  
ATOM    390  C   THR A  26       8.642  12.674  -5.412  1.00  0.71           C  
ATOM    391  O   THR A  26       9.486  13.480  -5.823  1.00  0.71           O  
ATOM    392  CB  THR A  26       6.221  12.938  -5.920  1.00  0.71           C  
ATOM    393  OG1 THR A  26       6.563  13.654  -7.102  1.00  0.71           O  
ATOM    394  CG2 THR A  26       4.855  13.427  -5.432  1.00  0.71           C  
ATOM    395  H   THR A  26       7.910  15.242  -4.907  1.00  0.71           H  
ATOM    396  HA  THR A  26       7.081  12.522  -4.001  1.00  0.71           H  
ATOM    397  HB  THR A  26       6.162  11.873  -6.147  1.00  0.71           H  
ATOM    398  HG1 THR A  26       6.519  14.597  -6.918  1.00  0.71           H  
ATOM    399 1HG2 THR A  26       4.109  13.245  -6.195  1.00  0.71           H  
ATOM    400 2HG2 THR A  26       4.586  12.899  -4.534  1.00  0.71           H  
ATOM    401 3HG2 THR A  26       4.890  14.489  -5.224  1.00  0.71           H  
ATOM    402  N   ILE A  27       8.793  11.358  -5.481  1.00  0.65           N  
ATOM    403  CA  ILE A  27       9.954  10.777  -6.133  1.00  0.65           C  
ATOM    404  C   ILE A  27       9.489   9.775  -7.180  1.00  0.65           C  
ATOM    405  O   ILE A  27       8.704   8.880  -6.866  1.00  0.65           O  
ATOM    406  CB  ILE A  27      10.875  10.029  -5.160  1.00  0.65           C  
ATOM    407  CG1 ILE A  27      11.350  10.895  -4.055  1.00  0.65           C  
ATOM    408  CG2 ILE A  27      12.087   9.498  -5.921  1.00  0.65           C  
ATOM    409  CD1 ILE A  27      12.139  10.117  -3.018  1.00  0.65           C  
ATOM    410  H   ILE A  27       8.057  10.769  -5.092  1.00  0.65           H  
ATOM    411  HA  ILE A  27      10.520  11.560  -6.625  1.00  0.65           H  
ATOM    412  HB  ILE A  27      10.349   9.203  -4.738  1.00  0.65           H  
ATOM    413 1HG1 ILE A  27      11.944  11.663  -4.477  1.00  0.65           H  
ATOM    414 2HG1 ILE A  27      10.503  11.355  -3.562  1.00  0.65           H  
ATOM    415 1HG2 ILE A  27      12.730   8.956  -5.231  1.00  0.65           H  
ATOM    416 2HG2 ILE A  27      11.762   8.829  -6.715  1.00  0.65           H  
ATOM    417 3HG2 ILE A  27      12.642  10.338  -6.356  1.00  0.65           H  
ATOM    418 1HD1 ILE A  27      12.476  10.773  -2.256  1.00  0.65           H  
ATOM    419 2HD1 ILE A  27      11.519   9.346  -2.579  1.00  0.65           H  
ATOM    420 3HD1 ILE A  27      13.004   9.656  -3.493  1.00  0.65           H  
ATOM    421  N   LEU A  28       9.939   9.939  -8.417  1.00  0.61           N  
ATOM    422  CA  LEU A  28       9.603   9.001  -9.482  1.00  0.61           C  
ATOM    423  C   LEU A  28      10.822   8.143  -9.820  1.00  0.61           C  
ATOM    424  O   LEU A  28      11.825   8.635 -10.346  1.00  0.61           O  
ATOM    425  CB  LEU A  28       9.062   9.735 -10.718  1.00  0.61           C  
ATOM    426  CG  LEU A  28       7.516  10.164 -10.691  1.00  0.61           C  
ATOM    427  CD1 LEU A  28       7.203  11.152  -9.548  1.00  0.61           C  
ATOM    428  CD2 LEU A  28       7.176  10.795 -12.017  1.00  0.61           C  
ATOM    429  H   LEU A  28      10.557  10.724  -8.609  1.00  0.61           H  
ATOM    430  HA  LEU A  28       8.819   8.333  -9.126  1.00  0.61           H  
ATOM    431 1HB  LEU A  28       9.655  10.631 -10.876  1.00  0.61           H  
ATOM    432 2HB  LEU A  28       9.189   9.081 -11.571  1.00  0.61           H  
ATOM    433  HG  LEU A  28       6.904   9.279 -10.551  1.00  0.61           H  
ATOM    434 1HD1 LEU A  28       6.142  11.416  -9.576  1.00  0.61           H  
ATOM    435 2HD1 LEU A  28       7.420  10.705  -8.599  1.00  0.61           H  
ATOM    436 3HD1 LEU A  28       7.792  12.046  -9.663  1.00  0.61           H  
ATOM    437 1HD2 LEU A  28       6.117  11.069 -12.042  1.00  0.61           H  
ATOM    438 2HD2 LEU A  28       7.777  11.678 -12.175  1.00  0.61           H  
ATOM    439 3HD2 LEU A  28       7.384  10.089 -12.779  1.00  0.61           H  
ATOM    440  N   ASP A  29      10.742   6.866  -9.439  1.00  0.60           N  
ATOM    441  CA  ASP A  29      11.803   5.871  -9.592  1.00  0.60           C  
ATOM    442  C   ASP A  29      11.649   5.078 -10.885  1.00  0.60           C  
ATOM    443  O   ASP A  29      10.755   4.240 -11.007  1.00  0.60           O  
ATOM    444  CB  ASP A  29      11.788   4.884  -8.419  1.00  0.60           C  
ATOM    445  CG  ASP A  29      12.906   3.824  -8.476  1.00  0.60           C  
ATOM    446  OD1 ASP A  29      13.748   3.903  -9.325  1.00  0.60           O  
ATOM    447  OD2 ASP A  29      12.865   2.931  -7.684  1.00  0.60           O  
ATOM    448  H   ASP A  29       9.876   6.550  -9.006  1.00  0.60           H  
ATOM    449  HA  ASP A  29      12.764   6.384  -9.613  1.00  0.60           H  
ATOM    450 1HB  ASP A  29      11.880   5.438  -7.488  1.00  0.60           H  
ATOM    451 2HB  ASP A  29      10.834   4.386  -8.392  1.00  0.60           H  
ATOM    452  N   PHE A  30      12.488   5.359 -11.860  1.00  0.60           N  
ATOM    453  CA  PHE A  30      12.408   4.699 -13.146  1.00  0.60           C  
ATOM    454  C   PHE A  30      13.289   3.474 -13.070  1.00  0.60           C  
ATOM    455  O   PHE A  30      14.489   3.577 -12.844  1.00  0.60           O  
ATOM    456  CB  PHE A  30      12.844   5.652 -14.227  1.00  0.60           C  
ATOM    457  CG  PHE A  30      11.878   6.777 -14.351  1.00  0.60           C  
ATOM    458  CD1 PHE A  30      11.995   7.885 -13.536  1.00  0.60           C  
ATOM    459  CD2 PHE A  30      10.860   6.742 -15.256  1.00  0.60           C  
ATOM    460  CE1 PHE A  30      11.126   8.919 -13.628  1.00  0.60           C  
ATOM    461  CE2 PHE A  30       9.977   7.795 -15.364  1.00  0.60           C  
ATOM    462  CZ  PHE A  30      10.121   8.888 -14.536  1.00  0.60           C  
ATOM    463  H   PHE A  30      13.208   6.051 -11.690  1.00  0.60           H  
ATOM    464  HA  PHE A  30      11.383   4.383 -13.333  1.00  0.60           H  
ATOM    465 1HB  PHE A  30      13.813   6.056 -13.984  1.00  0.60           H  
ATOM    466 2HB  PHE A  30      12.917   5.140 -15.178  1.00  0.60           H  
ATOM    467  HD1 PHE A  30      12.796   7.926 -12.804  1.00  0.60           H  
ATOM    468  HD2 PHE A  30      10.761   5.869 -15.884  1.00  0.60           H  
ATOM    469  HE1 PHE A  30      11.240   9.769 -12.967  1.00  0.60           H  
ATOM    470  HE2 PHE A  30       9.168   7.762 -16.095  1.00  0.60           H  
ATOM    471  HZ  PHE A  30       9.438   9.726 -14.601  1.00  0.60           H  
ATOM    472  N   THR A  31      12.672   2.315 -13.205  1.00  0.61           N  
ATOM    473  CA  THR A  31      13.308   1.016 -13.033  1.00  0.61           C  
ATOM    474  C   THR A  31      13.051   0.087 -14.200  1.00  0.61           C  
ATOM    475  O   THR A  31      12.363   0.451 -15.148  1.00  0.61           O  
ATOM    476  CB  THR A  31      12.767   0.326 -11.773  1.00  0.61           C  
ATOM    477  OG1 THR A  31      11.378   0.032 -11.976  1.00  0.61           O  
ATOM    478  CG2 THR A  31      12.915   1.182 -10.563  1.00  0.61           C  
ATOM    479  H   THR A  31      11.676   2.339 -13.413  1.00  0.61           H  
ATOM    480  HA  THR A  31      14.380   1.165 -12.937  1.00  0.61           H  
ATOM    481  HB  THR A  31      13.292  -0.596 -11.628  1.00  0.61           H  
ATOM    482  HG1 THR A  31      10.928   0.840 -12.265  1.00  0.61           H  
ATOM    483 1HG2 THR A  31      12.521   0.666  -9.693  1.00  0.61           H  
ATOM    484 2HG2 THR A  31      13.969   1.412 -10.396  1.00  0.61           H  
ATOM    485 3HG2 THR A  31      12.365   2.103 -10.704  1.00  0.61           H  
ATOM    486  N   ALA A  32      13.585  -1.129 -14.128  1.00  0.62           N  
ATOM    487  CA  ALA A  32      13.268  -2.129 -15.143  1.00  0.62           C  
ATOM    488  C   ALA A  32      13.307  -3.526 -14.538  1.00  0.62           C  
ATOM    489  O   ALA A  32      14.091  -3.800 -13.633  1.00  0.62           O  
ATOM    490  CB  ALA A  32      14.227  -2.054 -16.308  1.00  0.62           C  
ATOM    491  H   ALA A  32      14.181  -1.368 -13.347  1.00  0.62           H  
ATOM    492  HA  ALA A  32      12.254  -1.939 -15.506  1.00  0.62           H  
ATOM    493 1HB  ALA A  32      13.925  -2.794 -17.036  1.00  0.62           H  
ATOM    494 2HB  ALA A  32      14.198  -1.081 -16.757  1.00  0.62           H  
ATOM    495 3HB  ALA A  32      15.235  -2.258 -15.968  1.00  0.62           H  
ATOM    496  N   THR A  33      12.536  -4.437 -15.109  1.00  0.63           N  
ATOM    497  CA  THR A  33      12.484  -5.829 -14.670  1.00  0.63           C  
ATOM    498  C   THR A  33      13.855  -6.523 -14.611  1.00  0.63           C  
ATOM    499  O   THR A  33      14.122  -7.317 -13.710  1.00  0.63           O  
ATOM    500  CB  THR A  33      11.531  -6.625 -15.572  1.00  0.63           C  
ATOM    501  OG1 THR A  33      10.174  -6.105 -15.458  1.00  0.63           O  
ATOM    502  CG2 THR A  33      11.549  -8.096 -15.186  1.00  0.63           C  
ATOM    503  H   THR A  33      11.905  -4.140 -15.851  1.00  0.63           H  
ATOM    504  HA  THR A  33      12.067  -5.841 -13.662  1.00  0.63           H  
ATOM    505  HB  THR A  33      11.856  -6.523 -16.608  1.00  0.63           H  
ATOM    506  HG1 THR A  33      10.121  -5.110 -15.574  1.00  0.63           H  
ATOM    507 1HG2 THR A  33      10.878  -8.652 -15.839  1.00  0.63           H  
ATOM    508 2HG2 THR A  33      12.562  -8.486 -15.288  1.00  0.63           H  
ATOM    509 3HG2 THR A  33      11.222  -8.203 -14.153  1.00  0.63           H  
ATOM    510  N   TRP A  34      14.708  -6.251 -15.588  1.00  0.63           N  
ATOM    511  CA  TRP A  34      16.044  -6.846 -15.684  1.00  0.63           C  
ATOM    512  C   TRP A  34      17.131  -6.116 -14.883  1.00  0.63           C  
ATOM    513  O   TRP A  34      18.299  -6.509 -14.911  1.00  0.63           O  
ATOM    514  CB  TRP A  34      16.481  -6.867 -17.141  1.00  0.63           C  
ATOM    515  CG  TRP A  34      16.256  -5.544 -17.804  1.00  0.63           C  
ATOM    516  CD1 TRP A  34      15.190  -5.240 -18.570  1.00  0.63           C  
ATOM    517  CD2 TRP A  34      17.061  -4.330 -17.743  1.00  0.63           C  
ATOM    518  NE1 TRP A  34      15.265  -3.954 -19.001  1.00  0.63           N  
ATOM    519  CE2 TRP A  34      16.399  -3.375 -18.506  1.00  0.63           C  
ATOM    520  CE3 TRP A  34      18.257  -3.986 -17.108  1.00  0.63           C  
ATOM    521  CZ2 TRP A  34      16.883  -2.085 -18.658  1.00  0.63           C  
ATOM    522  CZ3 TRP A  34      18.744  -2.692 -17.256  1.00  0.63           C  
ATOM    523  CH2 TRP A  34      18.071  -1.767 -18.013  1.00  0.63           C  
ATOM    524  H   TRP A  34      14.418  -5.593 -16.297  1.00  0.63           H  
ATOM    525  HA  TRP A  34      15.982  -7.870 -15.318  1.00  0.63           H  
ATOM    526 1HB  TRP A  34      17.540  -7.114 -17.205  1.00  0.63           H  
ATOM    527 2HB  TRP A  34      15.925  -7.631 -17.684  1.00  0.63           H  
ATOM    528  HD1 TRP A  34      14.375  -5.920 -18.809  1.00  0.63           H  
ATOM    529  HE1 TRP A  34      14.530  -3.512 -19.588  1.00  0.63           H  
ATOM    530  HE3 TRP A  34      18.791  -4.718 -16.505  1.00  0.63           H  
ATOM    531  HZ2 TRP A  34      16.357  -1.342 -19.255  1.00  0.63           H  
ATOM    532  HZ3 TRP A  34      19.675  -2.429 -16.753  1.00  0.63           H  
ATOM    533  HH2 TRP A  34      18.479  -0.762 -18.110  1.00  0.63           H  
ATOM    534  N   CYS A  35      16.769  -5.031 -14.217  1.00  0.64           N  
ATOM    535  CA  CYS A  35      17.740  -4.195 -13.528  1.00  0.64           C  
ATOM    536  C   CYS A  35      18.024  -4.630 -12.089  1.00  0.64           C  
ATOM    537  O   CYS A  35      17.193  -4.476 -11.193  1.00  0.64           O  
ATOM    538  CB  CYS A  35      17.228  -2.763 -13.560  1.00  0.64           C  
ATOM    539  SG  CYS A  35      18.141  -1.564 -12.611  1.00  0.64           S  
ATOM    540  H   CYS A  35      15.793  -4.760 -14.179  1.00  0.64           H  
ATOM    541  HA  CYS A  35      18.675  -4.236 -14.085  1.00  0.64           H  
ATOM    542 1HB  CYS A  35      17.213  -2.420 -14.592  1.00  0.64           H  
ATOM    543 2HB  CYS A  35      16.205  -2.750 -13.214  1.00  0.64           H  
ATOM    544  N   GLY A  36      19.246  -5.107 -11.872  1.00  0.64           N  
ATOM    545  CA  GLY A  36      19.706  -5.587 -10.570  1.00  0.64           C  
ATOM    546  C   GLY A  36      19.586  -4.517  -9.483  1.00  0.64           C  
ATOM    547  O   GLY A  36      18.840  -4.689  -8.519  1.00  0.64           O  
ATOM    548  H   GLY A  36      19.866  -5.186 -12.667  1.00  0.64           H  
ATOM    549 1HA  GLY A  36      19.100  -6.448 -10.285  1.00  0.64           H  
ATOM    550 2HA  GLY A  36      20.729  -5.951 -10.644  1.00  0.64           H  
ATOM    551  N   PRO A  37      20.333  -3.405  -9.593  1.00  0.65           N  
ATOM    552  CA  PRO A  37      20.332  -2.284  -8.671  1.00  0.65           C  
ATOM    553  C   PRO A  37      18.927  -1.782  -8.389  1.00  0.65           C  
ATOM    554  O   PRO A  37      18.642  -1.320  -7.286  1.00  0.65           O  
ATOM    555  CB  PRO A  37      21.152  -1.246  -9.430  1.00  0.65           C  
ATOM    556  CG  PRO A  37      22.091  -2.061 -10.278  1.00  0.65           C  
ATOM    557  CD  PRO A  37      21.266  -3.234 -10.730  1.00  0.65           C  
ATOM    558  HA  PRO A  37      20.840  -2.565  -7.741  1.00  0.65           H  
ATOM    559 1HB  PRO A  37      20.492  -0.620 -10.024  1.00  0.65           H  
ATOM    560 2HB  PRO A  37      21.675  -0.592  -8.727  1.00  0.65           H  
ATOM    561 1HG  PRO A  37      22.456  -1.454 -11.122  1.00  0.65           H  
ATOM    562 2HG  PRO A  37      22.973  -2.360  -9.694  1.00  0.65           H  
ATOM    563 1HD  PRO A  37      20.731  -2.954 -11.646  1.00  0.65           H  
ATOM    564 2HD  PRO A  37      21.917  -4.100 -10.865  1.00  0.65           H  
ATOM    565  N   CYS A  38      18.033  -1.908  -9.369  1.00  0.67           N  
ATOM    566  CA  CYS A  38      16.675  -1.448  -9.197  1.00  0.67           C  
ATOM    567  C   CYS A  38      15.997  -2.345  -8.171  1.00  0.67           C  
ATOM    568  O   CYS A  38      15.348  -1.880  -7.235  1.00  0.67           O  
ATOM    569  CB  CYS A  38      15.915  -1.553 -10.492  1.00  0.67           C  
ATOM    570  SG  CYS A  38      16.554  -0.469 -11.802  1.00  0.67           S  
ATOM    571  H   CYS A  38      18.294  -2.315 -10.256  1.00  0.67           H  
ATOM    572  HA  CYS A  38      16.684  -0.415  -8.875  1.00  0.67           H  
ATOM    573 1HB  CYS A  38      15.890  -2.562 -10.840  1.00  0.67           H  
ATOM    574 2HB  CYS A  38      14.898  -1.272 -10.289  1.00  0.67           H  
ATOM    575  N   LYS A  39      16.206  -3.652  -8.296  1.00  0.69           N  
ATOM    576  CA  LYS A  39      15.592  -4.574  -7.352  1.00  0.69           C  
ATOM    577  C   LYS A  39      16.107  -4.307  -5.942  1.00  0.69           C  
ATOM    578  O   LYS A  39      15.366  -4.427  -4.963  1.00  0.69           O  
ATOM    579  CB  LYS A  39      15.859  -6.023  -7.757  1.00  0.69           C  
ATOM    580  CG  LYS A  39      15.128  -6.441  -9.022  1.00  0.69           C  
ATOM    581  CD  LYS A  39      15.420  -7.882  -9.400  1.00  0.69           C  
ATOM    582  CE  LYS A  39      14.736  -8.240 -10.707  1.00  0.69           C  
ATOM    583  NZ  LYS A  39      14.993  -9.648 -11.112  1.00  0.69           N  
ATOM    584  H   LYS A  39      16.762  -4.008  -9.082  1.00  0.69           H  
ATOM    585  HA  LYS A  39      14.518  -4.408  -7.354  1.00  0.69           H  
ATOM    586 1HB  LYS A  39      16.925  -6.168  -7.921  1.00  0.69           H  
ATOM    587 2HB  LYS A  39      15.559  -6.687  -6.951  1.00  0.69           H  
ATOM    588 1HG  LYS A  39      14.056  -6.317  -8.882  1.00  0.69           H  
ATOM    589 2HG  LYS A  39      15.444  -5.793  -9.843  1.00  0.69           H  
ATOM    590 1HD  LYS A  39      16.497  -8.010  -9.518  1.00  0.69           H  
ATOM    591 2HD  LYS A  39      15.071  -8.550  -8.615  1.00  0.69           H  
ATOM    592 1HE  LYS A  39      13.664  -8.087 -10.608  1.00  0.69           H  
ATOM    593 2HE  LYS A  39      15.118  -7.575 -11.480  1.00  0.69           H  
ATOM    594 1HZ  LYS A  39      14.526  -9.837 -11.992  1.00  0.69           H  
ATOM    595 2HZ  LYS A  39      15.985  -9.791 -11.220  1.00  0.69           H  
ATOM    596 3HZ  LYS A  39      14.638 -10.270 -10.405  1.00  0.69           H  
ATOM    597  N   TYR A  40      17.378  -3.907  -5.843  1.00  0.71           N  
ATOM    598  CA  TYR A  40      17.984  -3.640  -4.544  1.00  0.71           C  
ATOM    599  C   TYR A  40      17.535  -2.304  -3.925  1.00  0.71           C  
ATOM    600  O   TYR A  40      17.405  -2.203  -2.702  1.00  0.71           O  
ATOM    601  CB  TYR A  40      19.506  -3.690  -4.654  1.00  0.71           C  
ATOM    602  CG  TYR A  40      20.049  -5.080  -4.923  1.00  0.71           C  
ATOM    603  CD1 TYR A  40      20.684  -5.365  -6.118  1.00  0.71           C  
ATOM    604  CD2 TYR A  40      19.898  -6.076  -3.971  1.00  0.71           C  
ATOM    605  CE1 TYR A  40      21.167  -6.627  -6.371  1.00  0.71           C  
ATOM    606  CE2 TYR A  40      20.384  -7.347  -4.218  1.00  0.71           C  
ATOM    607  CZ  TYR A  40      21.016  -7.623  -5.414  1.00  0.71           C  
ATOM    608  OH  TYR A  40      21.500  -8.889  -5.662  1.00  0.71           O  
ATOM    609  H   TYR A  40      17.931  -3.844  -6.701  1.00  0.71           H  
ATOM    610  HA  TYR A  40      17.672  -4.430  -3.862  1.00  0.71           H  
ATOM    611 1HB  TYR A  40      19.841  -3.021  -5.448  1.00  0.71           H  
ATOM    612 2HB  TYR A  40      19.930  -3.349  -3.728  1.00  0.71           H  
ATOM    613  HD1 TYR A  40      20.801  -4.595  -6.858  1.00  0.71           H  
ATOM    614  HD2 TYR A  40      19.396  -5.856  -3.028  1.00  0.71           H  
ATOM    615  HE1 TYR A  40      21.664  -6.841  -7.316  1.00  0.71           H  
ATOM    616  HE2 TYR A  40      20.266  -8.131  -3.469  1.00  0.71           H  
ATOM    617  HH  TYR A  40      21.324  -9.452  -4.904  1.00  0.71           H  
ATOM    618  N   VAL A  41      17.290  -1.281  -4.749  1.00  0.74           N  
ATOM    619  CA  VAL A  41      16.831   0.009  -4.228  1.00  0.74           C  
ATOM    620  C   VAL A  41      15.353  -0.001  -3.846  1.00  0.74           C  
ATOM    621  O   VAL A  41      14.959   0.663  -2.889  1.00  0.74           O  
ATOM    622  CB  VAL A  41      17.134   1.175  -5.199  1.00  0.74           C  
ATOM    623  CG1 VAL A  41      16.235   1.159  -6.380  1.00  0.74           C  
ATOM    624  CG2 VAL A  41      16.982   2.507  -4.456  1.00  0.74           C  
ATOM    625  H   VAL A  41      17.455  -1.391  -5.749  1.00  0.74           H  
ATOM    626  HA  VAL A  41      17.395   0.211  -3.322  1.00  0.74           H  
ATOM    627  HB  VAL A  41      18.149   1.050  -5.567  1.00  0.74           H  
ATOM    628 1HG1 VAL A  41      16.500   1.955  -7.062  1.00  0.74           H  
ATOM    629 2HG1 VAL A  41      16.365   0.238  -6.854  1.00  0.74           H  
ATOM    630 3HG1 VAL A  41      15.194   1.278  -6.084  1.00  0.74           H  
ATOM    631 1HG2 VAL A  41      17.229   3.318  -5.119  1.00  0.74           H  
ATOM    632 2HG2 VAL A  41      15.971   2.608  -4.123  1.00  0.74           H  
ATOM    633 3HG2 VAL A  41      17.628   2.548  -3.605  1.00  0.74           H  
ATOM    634  N   LEU A  42      14.525  -0.785  -4.536  1.00  0.76           N  
ATOM    635  CA  LEU A  42      13.098  -0.762  -4.234  1.00  0.76           C  
ATOM    636  C   LEU A  42      12.708  -0.927  -2.746  1.00  0.76           C  
ATOM    637  O   LEU A  42      11.916  -0.112  -2.269  1.00  0.76           O  
ATOM    638  CB  LEU A  42      12.376  -1.798  -5.104  1.00  0.76           C  
ATOM    639  CG  LEU A  42      12.224  -1.382  -6.606  1.00  0.76           C  
ATOM    640  CD1 LEU A  42      11.714  -2.547  -7.420  1.00  0.76           C  
ATOM    641  CD2 LEU A  42      11.280  -0.225  -6.713  1.00  0.76           C  
ATOM    642  H   LEU A  42      14.877  -1.332  -5.326  1.00  0.76           H  
ATOM    643  HA  LEU A  42      12.729   0.202  -4.551  1.00  0.76           H  
ATOM    644 1HB  LEU A  42      12.950  -2.724  -5.097  1.00  0.76           H  
ATOM    645 2HB  LEU A  42      11.388  -1.991  -4.693  1.00  0.76           H  
ATOM    646  HG  LEU A  42      13.176  -1.079  -6.993  1.00  0.76           H  
ATOM    647 1HD1 LEU A  42      11.621  -2.244  -8.464  1.00  0.76           H  
ATOM    648 2HD1 LEU A  42      12.415  -3.372  -7.343  1.00  0.76           H  
ATOM    649 3HD1 LEU A  42      10.742  -2.857  -7.042  1.00  0.76           H  
ATOM    650 1HD2 LEU A  42      11.186   0.072  -7.755  1.00  0.76           H  
ATOM    651 2HD2 LEU A  42      10.307  -0.515  -6.328  1.00  0.76           H  
ATOM    652 3HD2 LEU A  42      11.659   0.602  -6.148  1.00  0.76           H  
ATOM    653  N   PRO A  43      13.227  -1.886  -1.947  1.00  0.77           N  
ATOM    654  CA  PRO A  43      12.910  -1.984  -0.531  1.00  0.77           C  
ATOM    655  C   PRO A  43      13.427  -0.791   0.271  1.00  0.77           C  
ATOM    656  O   PRO A  43      12.937  -0.527   1.370  1.00  0.77           O  
ATOM    657  CB  PRO A  43      13.573  -3.299  -0.114  1.00  0.77           C  
ATOM    658  CG  PRO A  43      14.652  -3.531  -1.145  1.00  0.77           C  
ATOM    659  CD  PRO A  43      14.084  -2.984  -2.438  1.00  0.77           C  
ATOM    660  HA  PRO A  43      11.819  -2.062  -0.424  1.00  0.77           H  
ATOM    661 1HB  PRO A  43      13.979  -3.203   0.904  1.00  0.77           H  
ATOM    662 2HB  PRO A  43      12.826  -4.104  -0.087  1.00  0.77           H  
ATOM    663 1HG  PRO A  43      15.578  -3.009  -0.855  1.00  0.77           H  
ATOM    664 2HG  PRO A  43      14.901  -4.599  -1.216  1.00  0.77           H  
ATOM    665 1HD  PRO A  43      14.913  -2.666  -3.011  1.00  0.77           H  
ATOM    666 2HD  PRO A  43      13.493  -3.744  -2.962  1.00  0.77           H  
ATOM    667  N   LYS A  44      14.403  -0.050  -0.265  1.00  0.78           N  
ATOM    668  CA  LYS A  44      14.936   1.076   0.476  1.00  0.78           C  
ATOM    669  C   LYS A  44      13.975   2.221   0.279  1.00  0.78           C  
ATOM    670  O   LYS A  44      13.761   3.026   1.181  1.00  0.78           O  
ATOM    671  CB  LYS A  44      16.326   1.467  -0.023  1.00  0.78           C  
ATOM    672  CG  LYS A  44      17.370   0.389   0.109  1.00  0.78           C  
ATOM    673  CD  LYS A  44      17.619  -0.002   1.555  1.00  0.78           C  
ATOM    674  CE  LYS A  44      18.751  -1.020   1.653  1.00  0.78           C  
ATOM    675  NZ  LYS A  44      18.999  -1.451   3.063  1.00  0.78           N  
ATOM    676  H   LYS A  44      14.773  -0.233  -1.191  1.00  0.78           H  
ATOM    677  HA  LYS A  44      14.980   0.829   1.537  1.00  0.78           H  
ATOM    678 1HB  LYS A  44      16.274   1.763  -1.071  1.00  0.78           H  
ATOM    679 2HB  LYS A  44      16.673   2.329   0.538  1.00  0.78           H  
ATOM    680 1HG  LYS A  44      17.046  -0.492  -0.457  1.00  0.78           H  
ATOM    681 2HG  LYS A  44      18.285   0.745  -0.323  1.00  0.78           H  
ATOM    682 1HD  LYS A  44      17.876   0.881   2.139  1.00  0.78           H  
ATOM    683 2HD  LYS A  44      16.710  -0.440   1.969  1.00  0.78           H  
ATOM    684 1HE  LYS A  44      18.493  -1.894   1.054  1.00  0.78           H  
ATOM    685 2HE  LYS A  44      19.663  -0.576   1.252  1.00  0.78           H  
ATOM    686 1HZ  LYS A  44      19.753  -2.124   3.084  1.00  0.78           H  
ATOM    687 2HZ  LYS A  44      19.250  -0.648   3.623  1.00  0.78           H  
ATOM    688 3HZ  LYS A  44      18.163  -1.874   3.440  1.00  0.78           H  
ATOM    689  N   LEU A  45      13.353   2.258  -0.898  1.00  0.79           N  
ATOM    690  CA  LEU A  45      12.388   3.294  -1.221  1.00  0.79           C  
ATOM    691  C   LEU A  45      11.166   3.118  -0.350  1.00  0.79           C  
ATOM    692  O   LEU A  45      10.581   4.093   0.120  1.00  0.79           O  
ATOM    693  CB  LEU A  45      12.025   3.212  -2.682  1.00  0.79           C  
ATOM    694  CG  LEU A  45      13.152   3.512  -3.542  1.00  0.79           C  
ATOM    695  CD1 LEU A  45      12.766   3.274  -4.894  1.00  0.79           C  
ATOM    696  CD2 LEU A  45      13.635   4.926  -3.316  1.00  0.79           C  
ATOM    697  H   LEU A  45      13.600   1.557  -1.600  1.00  0.79           H  
ATOM    698  HA  LEU A  45      12.831   4.265  -1.016  1.00  0.79           H  
ATOM    699 1HB  LEU A  45      11.668   2.219  -2.916  1.00  0.79           H  
ATOM    700 2HB  LEU A  45      11.236   3.916  -2.887  1.00  0.79           H  
ATOM    701  HG  LEU A  45      13.937   2.830  -3.303  1.00  0.79           H  
ATOM    702 1HD1 LEU A  45      13.616   3.424  -5.521  1.00  0.79           H  
ATOM    703 2HD1 LEU A  45      12.443   2.284  -4.997  1.00  0.79           H  
ATOM    704 3HD1 LEU A  45      11.959   3.941  -5.184  1.00  0.79           H  
ATOM    705 1HD2 LEU A  45      14.500   5.123  -3.938  1.00  0.79           H  
ATOM    706 2HD2 LEU A  45      12.840   5.637  -3.552  1.00  0.79           H  
ATOM    707 3HD2 LEU A  45      13.914   5.021  -2.288  1.00  0.79           H  
ATOM    708  N   VAL A  46      10.816   1.860  -0.083  1.00  0.79           N  
ATOM    709  CA  VAL A  46       9.697   1.591   0.800  1.00  0.79           C  
ATOM    710  C   VAL A  46      10.033   2.126   2.185  1.00  0.79           C  
ATOM    711  O   VAL A  46       9.216   2.820   2.805  1.00  0.79           O  
ATOM    712  CB  VAL A  46       9.389   0.092   0.862  1.00  0.79           C  
ATOM    713  CG1 VAL A  46       8.358  -0.166   1.933  1.00  0.79           C  
ATOM    714  CG2 VAL A  46       8.881  -0.374  -0.493  1.00  0.79           C  
ATOM    715  H   VAL A  46      11.318   1.096  -0.541  1.00  0.79           H  
ATOM    716  HA  VAL A  46       8.820   2.111   0.435  1.00  0.79           H  
ATOM    717  HB  VAL A  46      10.295  -0.453   1.127  1.00  0.79           H  
ATOM    718 1HG1 VAL A  46       8.146  -1.233   1.983  1.00  0.79           H  
ATOM    719 2HG1 VAL A  46       8.748   0.171   2.889  1.00  0.79           H  
ATOM    720 3HG1 VAL A  46       7.446   0.377   1.695  1.00  0.79           H  
ATOM    721 1HG2 VAL A  46       8.667  -1.440  -0.454  1.00  0.79           H  
ATOM    722 2HG2 VAL A  46       7.971   0.169  -0.746  1.00  0.79           H  
ATOM    723 3HG2 VAL A  46       9.638  -0.184  -1.248  1.00  0.79           H  
ATOM    724  N   GLU A  47      11.258   1.861   2.653  1.00  0.80           N  
ATOM    725  CA  GLU A  47      11.640   2.387   3.950  1.00  0.80           C  
ATOM    726  C   GLU A  47      11.664   3.923   3.921  1.00  0.80           C  
ATOM    727  O   GLU A  47      11.211   4.553   4.877  1.00  0.80           O  
ATOM    728  CB  GLU A  47      13.002   1.824   4.381  1.00  0.80           C  
ATOM    729  CG  GLU A  47      13.013   0.314   4.729  1.00  0.80           C  
ATOM    730  CD  GLU A  47      12.188  -0.060   5.959  1.00  0.80           C  
ATOM    731  OE1 GLU A  47      12.380   0.539   6.989  1.00  0.80           O  
ATOM    732  OE2 GLU A  47      11.356  -0.952   5.859  1.00  0.80           O  
ATOM    733  H   GLU A  47      11.900   1.268   2.124  1.00  0.80           H  
ATOM    734  HA  GLU A  47      10.900   2.076   4.679  1.00  0.80           H  
ATOM    735 1HB  GLU A  47      13.724   1.979   3.581  1.00  0.80           H  
ATOM    736 2HB  GLU A  47      13.361   2.374   5.252  1.00  0.80           H  
ATOM    737 1HG  GLU A  47      12.617  -0.232   3.877  1.00  0.80           H  
ATOM    738 2HG  GLU A  47      14.044  -0.002   4.876  1.00  0.80           H  
ATOM    739  N   LEU A  48      12.109   4.540   2.816  1.00  0.80           N  
ATOM    740  CA  LEU A  48      12.121   6.001   2.759  1.00  0.80           C  
ATOM    741  C   LEU A  48      10.705   6.561   2.811  1.00  0.80           C  
ATOM    742  O   LEU A  48      10.470   7.595   3.437  1.00  0.80           O  
ATOM    743  CB  LEU A  48      12.843   6.536   1.514  1.00  0.80           C  
ATOM    744  CG  LEU A  48      14.386   6.327   1.483  1.00  0.80           C  
ATOM    745  CD1 LEU A  48      14.961   6.839   0.156  1.00  0.80           C  
ATOM    746  CD2 LEU A  48      15.018   7.032   2.656  1.00  0.80           C  
ATOM    747  H   LEU A  48      12.485   3.991   2.048  1.00  0.80           H  
ATOM    748  HA  LEU A  48      12.663   6.364   3.630  1.00  0.80           H  
ATOM    749 1HB  LEU A  48      12.424   6.040   0.642  1.00  0.80           H  
ATOM    750 2HB  LEU A  48      12.641   7.590   1.430  1.00  0.80           H  
ATOM    751  HG  LEU A  48      14.602   5.270   1.554  1.00  0.80           H  
ATOM    752 1HD1 LEU A  48      16.040   6.674   0.134  1.00  0.80           H  
ATOM    753 2HD1 LEU A  48      14.503   6.316  -0.652  1.00  0.80           H  
ATOM    754 3HD1 LEU A  48      14.758   7.904   0.058  1.00  0.80           H  
ATOM    755 1HD2 LEU A  48      16.091   6.856   2.628  1.00  0.80           H  
ATOM    756 2HD2 LEU A  48      14.824   8.093   2.603  1.00  0.80           H  
ATOM    757 3HD2 LEU A  48      14.609   6.636   3.592  1.00  0.80           H  
ATOM    758  N   ALA A  49       9.749   5.872   2.180  1.00  0.82           N  
ATOM    759  CA  ALA A  49       8.361   6.314   2.210  1.00  0.82           C  
ATOM    760  C   ALA A  49       7.864   6.360   3.658  1.00  0.82           C  
ATOM    761  O   ALA A  49       7.090   7.239   4.042  1.00  0.82           O  
ATOM    762  CB  ALA A  49       7.481   5.380   1.386  1.00  0.82           C  
ATOM    763  H   ALA A  49       9.999   5.039   1.648  1.00  0.82           H  
ATOM    764  HA  ALA A  49       8.312   7.319   1.792  1.00  0.82           H  
ATOM    765 1HB  ALA A  49       6.467   5.758   1.420  1.00  0.82           H  
ATOM    766 2HB  ALA A  49       7.811   5.346   0.359  1.00  0.82           H  
ATOM    767 3HB  ALA A  49       7.519   4.380   1.803  1.00  0.82           H  
ATOM    768  N   LYS A  50       8.318   5.399   4.471  1.00  0.83           N  
ATOM    769  CA  LYS A  50       7.940   5.342   5.879  1.00  0.83           C  
ATOM    770  C   LYS A  50       8.694   6.383   6.724  1.00  0.83           C  
ATOM    771  O   LYS A  50       8.115   6.981   7.634  1.00  0.83           O  
ATOM    772  CB  LYS A  50       8.168   3.932   6.433  1.00  0.83           C  
ATOM    773  CG  LYS A  50       7.212   2.878   5.864  1.00  0.83           C  
ATOM    774  CD  LYS A  50       7.337   1.555   6.611  1.00  0.83           C  
ATOM    775  CE  LYS A  50       8.651   0.883   6.291  1.00  0.83           C  
ATOM    776  NZ  LYS A  50       8.781  -0.465   6.919  1.00  0.83           N  
ATOM    777  H   LYS A  50       8.925   4.673   4.082  1.00  0.83           H  
ATOM    778  HA  LYS A  50       6.877   5.568   5.954  1.00  0.83           H  
ATOM    779 1HB  LYS A  50       9.188   3.615   6.206  1.00  0.83           H  
ATOM    780 2HB  LYS A  50       8.061   3.945   7.515  1.00  0.83           H  
ATOM    781 1HG  LYS A  50       6.186   3.238   5.934  1.00  0.83           H  
ATOM    782 2HG  LYS A  50       7.453   2.714   4.811  1.00  0.83           H  
ATOM    783 1HD  LYS A  50       7.279   1.731   7.686  1.00  0.83           H  
ATOM    784 2HD  LYS A  50       6.522   0.893   6.321  1.00  0.83           H  
ATOM    785 1HE  LYS A  50       8.739   0.778   5.213  1.00  0.83           H  
ATOM    786 2HE  LYS A  50       9.468   1.513   6.648  1.00  0.83           H  
ATOM    787 1HZ  LYS A  50       9.706  -0.833   6.641  1.00  0.83           H  
ATOM    788 2HZ  LYS A  50       8.733  -0.388   7.921  1.00  0.83           H  
ATOM    789 3HZ  LYS A  50       8.057  -1.077   6.589  1.00  0.83           H  
ATOM    790  N   GLU A  51       9.989   6.590   6.435  1.00  0.84           N  
ATOM    791  CA  GLU A  51      10.813   7.573   7.157  1.00  0.84           C  
ATOM    792  C   GLU A  51      10.344   9.005   6.924  1.00  0.84           C  
ATOM    793  O   GLU A  51      10.436   9.851   7.817  1.00  0.84           O  
ATOM    794  CB  GLU A  51      12.299   7.461   6.797  1.00  0.84           C  
ATOM    795  CG  GLU A  51      12.992   6.189   7.335  1.00  0.84           C  
ATOM    796  CD  GLU A  51      14.475   6.076   6.986  1.00  0.84           C  
ATOM    797  OE1 GLU A  51      14.969   6.867   6.221  1.00  0.84           O  
ATOM    798  OE2 GLU A  51      15.110   5.188   7.508  1.00  0.84           O  
ATOM    799  H   GLU A  51      10.416   6.033   5.696  1.00  0.84           H  
ATOM    800  HA  GLU A  51      10.718   7.367   8.222  1.00  0.84           H  
ATOM    801 1HB  GLU A  51      12.402   7.460   5.716  1.00  0.84           H  
ATOM    802 2HB  GLU A  51      12.834   8.331   7.174  1.00  0.84           H  
ATOM    803 1HG  GLU A  51      12.890   6.177   8.418  1.00  0.84           H  
ATOM    804 2HG  GLU A  51      12.471   5.319   6.947  1.00  0.84           H  
ATOM    805  N   TYR A  52       9.821   9.267   5.728  1.00  0.85           N  
ATOM    806  CA  TYR A  52       9.333  10.584   5.348  1.00  0.85           C  
ATOM    807  C   TYR A  52       7.889  10.595   4.858  1.00  0.85           C  
ATOM    808  O   TYR A  52       7.668  10.881   3.684  1.00  0.85           O  
ATOM    809  CB  TYR A  52      10.188  11.118   4.206  1.00  0.85           C  
ATOM    810  CG  TYR A  52      11.626  11.328   4.534  1.00  0.85           C  
ATOM    811  CD1 TYR A  52      12.538  10.302   4.363  1.00  0.85           C  
ATOM    812  CD2 TYR A  52      12.052  12.572   4.959  1.00  0.85           C  
ATOM    813  CE1 TYR A  52      13.864  10.509   4.635  1.00  0.85           C  
ATOM    814  CE2 TYR A  52      13.382  12.786   5.227  1.00  0.85           C  
ATOM    815  CZ  TYR A  52      14.292  11.759   5.068  1.00  0.85           C  
ATOM    816  OH  TYR A  52      15.627  11.962   5.342  1.00  0.85           O  
ATOM    817  H   TYR A  52       9.807   8.525   5.028  1.00  0.85           H  
ATOM    818  HA  TYR A  52       9.409  11.247   6.207  1.00  0.85           H  
ATOM    819 1HB  TYR A  52      10.131  10.427   3.362  1.00  0.85           H  
ATOM    820 2HB  TYR A  52       9.779  12.050   3.882  1.00  0.85           H  
ATOM    821  HD1 TYR A  52      12.203   9.323   4.017  1.00  0.85           H  
ATOM    822  HD2 TYR A  52      11.334  13.384   5.080  1.00  0.85           H  
ATOM    823  HE1 TYR A  52      14.572   9.695   4.507  1.00  0.85           H  
ATOM    824  HE2 TYR A  52      13.723  13.767   5.566  1.00  0.85           H  
ATOM    825  HH  TYR A  52      15.767  12.865   5.704  1.00  0.85           H  
ATOM    826  N   PRO A  53       6.880  10.402   5.724  1.00  0.85           N  
ATOM    827  CA  PRO A  53       5.494  10.322   5.344  1.00  0.85           C  
ATOM    828  C   PRO A  53       5.212  11.619   4.645  1.00  0.85           C  
ATOM    829  O   PRO A  53       5.887  12.604   4.935  1.00  0.85           O  
ATOM    830  CB  PRO A  53       4.757  10.226   6.678  1.00  0.85           C  
ATOM    831  CG  PRO A  53       5.784   9.674   7.632  1.00  0.85           C  
ATOM    832  CD  PRO A  53       7.098  10.275   7.175  1.00  0.85           C  
ATOM    833  HA  PRO A  53       5.329   9.452   4.691  1.00  0.85           H  
ATOM    834 1HB  PRO A  53       4.380  11.217   6.971  1.00  0.85           H  
ATOM    835 2HB  PRO A  53       3.883   9.567   6.572  1.00  0.85           H  
ATOM    836 1HG  PRO A  53       5.534   9.941   8.668  1.00  0.85           H  
ATOM    837 2HG  PRO A  53       5.803   8.571   7.582  1.00  0.85           H  
ATOM    838 1HD  PRO A  53       7.285  11.253   7.635  1.00  0.85           H  
ATOM    839 2HD  PRO A  53       7.847   9.559   7.419  1.00  0.85           H  
ATOM    840  N   GLU A  54       4.228  11.616   3.748  1.00  0.82           N  
ATOM    841  CA  GLU A  54       3.873  12.755   2.893  1.00  0.82           C  
ATOM    842  C   GLU A  54       4.569  12.615   1.531  1.00  0.82           C  
ATOM    843  O   GLU A  54       3.925  12.838   0.503  1.00  0.82           O  
ATOM    844  CB  GLU A  54       4.255  14.117   3.530  1.00  0.82           C  
ATOM    845  CG  GLU A  54       3.770  15.397   2.845  1.00  0.82           C  
ATOM    846  CD  GLU A  54       2.272  15.642   2.901  1.00  0.82           C  
ATOM    847  OE1 GLU A  54       1.567  14.941   3.581  1.00  0.82           O  
ATOM    848  OE2 GLU A  54       1.857  16.617   2.308  1.00  0.82           O  
ATOM    849  H   GLU A  54       3.723  10.752   3.609  1.00  0.82           H  
ATOM    850  HA  GLU A  54       2.796  12.741   2.725  1.00  0.82           H  
ATOM    851 1HB  GLU A  54       3.955  14.155   4.578  1.00  0.82           H  
ATOM    852 2HB  GLU A  54       5.321  14.243   3.467  1.00  0.82           H  
ATOM    853 1HG  GLU A  54       4.277  16.244   3.306  1.00  0.82           H  
ATOM    854 2HG  GLU A  54       4.082  15.359   1.800  1.00  0.82           H  
ATOM    855  N   VAL A  55       5.876  12.307   1.482  1.00  0.79           N  
ATOM    856  CA  VAL A  55       6.458  12.186   0.141  1.00  0.79           C  
ATOM    857  C   VAL A  55       5.746  11.024  -0.505  1.00  0.79           C  
ATOM    858  O   VAL A  55       5.559   9.996   0.149  1.00  0.79           O  
ATOM    859  CB  VAL A  55       7.984  11.875   0.103  1.00  0.79           C  
ATOM    860  CG1 VAL A  55       8.281  10.439   0.568  1.00  0.79           C  
ATOM    861  CG2 VAL A  55       8.546  12.094  -1.314  1.00  0.79           C  
ATOM    862  H   VAL A  55       6.414  12.087   2.325  1.00  0.79           H  
ATOM    863  HA  VAL A  55       6.260  13.091  -0.423  1.00  0.79           H  
ATOM    864  HB  VAL A  55       8.467  12.525   0.774  1.00  0.79           H  
ATOM    865 1HG1 VAL A  55       9.358  10.262   0.558  1.00  0.79           H  
ATOM    866 2HG1 VAL A  55       7.914  10.272   1.534  1.00  0.79           H  
ATOM    867 3HG1 VAL A  55       7.797   9.743  -0.107  1.00  0.79           H  
ATOM    868 1HG2 VAL A  55       9.613  11.903  -1.312  1.00  0.79           H  
ATOM    869 2HG2 VAL A  55       8.069  11.418  -2.017  1.00  0.79           H  
ATOM    870 3HG2 VAL A  55       8.366  13.117  -1.617  1.00  0.79           H  
ATOM    871  N   THR A  56       5.401  11.135  -1.772  1.00  0.74           N  
ATOM    872  CA  THR A  56       4.812   9.970  -2.417  1.00  0.74           C  
ATOM    873  C   THR A  56       5.846   9.422  -3.373  1.00  0.74           C  
ATOM    874  O   THR A  56       6.413  10.177  -4.168  1.00  0.74           O  
ATOM    875  CB  THR A  56       3.488  10.273  -3.141  1.00  0.74           C  
ATOM    876  OG1 THR A  56       2.517  10.761  -2.198  1.00  0.74           O  
ATOM    877  CG2 THR A  56       2.949   8.986  -3.792  1.00  0.74           C  
ATOM    878  H   THR A  56       5.553  12.026  -2.249  1.00  0.74           H  
ATOM    879  HA  THR A  56       4.609   9.202  -1.671  1.00  0.74           H  
ATOM    880  HB  THR A  56       3.645  11.010  -3.905  1.00  0.74           H  
ATOM    881  HG1 THR A  56       2.855  11.557  -1.761  1.00  0.74           H  
ATOM    882 1HG2 THR A  56       2.012   9.200  -4.297  1.00  0.74           H  
ATOM    883 2HG2 THR A  56       3.668   8.602  -4.515  1.00  0.74           H  
ATOM    884 3HG2 THR A  56       2.781   8.233  -3.024  1.00  0.74           H  
ATOM    885  N   ILE A  57       6.105   8.128  -3.286  1.00  0.70           N  
ATOM    886  CA  ILE A  57       7.089   7.526  -4.158  1.00  0.70           C  
ATOM    887  C   ILE A  57       6.405   6.650  -5.183  1.00  0.70           C  
ATOM    888  O   ILE A  57       5.558   5.825  -4.839  1.00  0.70           O  
ATOM    889  CB  ILE A  57       8.143   6.726  -3.375  1.00  0.70           C  
ATOM    890  CG1 ILE A  57       8.891   7.670  -2.398  1.00  0.70           C  
ATOM    891  CG2 ILE A  57       9.146   6.054  -4.351  1.00  0.70           C  
ATOM    892  CD1 ILE A  57       9.893   6.981  -1.476  1.00  0.70           C  
ATOM    893  H   ILE A  57       5.613   7.557  -2.603  1.00  0.70           H  
ATOM    894  HA  ILE A  57       7.614   8.314  -4.693  1.00  0.70           H  
ATOM    895  HB  ILE A  57       7.640   5.987  -2.778  1.00  0.70           H  
ATOM    896 1HG1 ILE A  57       9.390   8.423  -2.956  1.00  0.70           H  
ATOM    897 2HG1 ILE A  57       8.151   8.151  -1.770  1.00  0.70           H  
ATOM    898 1HG2 ILE A  57       9.876   5.498  -3.788  1.00  0.70           H  
ATOM    899 2HG2 ILE A  57       8.621   5.381  -5.022  1.00  0.70           H  
ATOM    900 3HG2 ILE A  57       9.650   6.822  -4.941  1.00  0.70           H  
ATOM    901 1HD1 ILE A  57      10.351   7.719  -0.814  1.00  0.70           H  
ATOM    902 2HD1 ILE A  57       9.397   6.235  -0.885  1.00  0.70           H  
ATOM    903 3HD1 ILE A  57      10.669   6.500  -2.072  1.00  0.70           H  
ATOM    904  N   PHE A  58       6.738   6.876  -6.441  1.00  0.66           N  
ATOM    905  CA  PHE A  58       6.161   6.123  -7.531  1.00  0.66           C  
ATOM    906  C   PHE A  58       7.253   5.315  -8.214  1.00  0.66           C  
ATOM    907  O   PHE A  58       8.401   5.759  -8.278  1.00  0.66           O  
ATOM    908  CB  PHE A  58       5.539   7.054  -8.574  1.00  0.66           C  
ATOM    909  CG  PHE A  58       4.406   7.901  -8.101  1.00  0.66           C  
ATOM    910  CD1 PHE A  58       4.658   9.150  -7.561  1.00  0.66           C  
ATOM    911  CD2 PHE A  58       3.095   7.466  -8.194  1.00  0.66           C  
ATOM    912  CE1 PHE A  58       3.627   9.953  -7.139  1.00  0.66           C  
ATOM    913  CE2 PHE A  58       2.056   8.264  -7.763  1.00  0.66           C  
ATOM    914  CZ  PHE A  58       2.323   9.515  -7.239  1.00  0.66           C  
ATOM    915  H   PHE A  58       7.433   7.593  -6.639  1.00  0.66           H  
ATOM    916  HA  PHE A  58       5.405   5.451  -7.138  1.00  0.66           H  
ATOM    917 1HB  PHE A  58       6.310   7.713  -8.946  1.00  0.66           H  
ATOM    918 2HB  PHE A  58       5.194   6.461  -9.413  1.00  0.66           H  
ATOM    919  HD1 PHE A  58       5.689   9.496  -7.480  1.00  0.66           H  
ATOM    920  HD2 PHE A  58       2.890   6.480  -8.614  1.00  0.66           H  
ATOM    921  HE1 PHE A  58       3.839  10.931  -6.724  1.00  0.66           H  
ATOM    922  HE2 PHE A  58       1.028   7.913  -7.841  1.00  0.66           H  
ATOM    923  HZ  PHE A  58       1.507  10.154  -6.901  1.00  0.66           H  
ATOM    924  N   VAL A  59       6.888   4.157  -8.742  1.00  0.63           N  
ATOM    925  CA  VAL A  59       7.804   3.318  -9.506  1.00  0.63           C  
ATOM    926  C   VAL A  59       7.314   3.139 -10.922  1.00  0.63           C  
ATOM    927  O   VAL A  59       6.169   2.768 -11.147  1.00  0.63           O  
ATOM    928  CB  VAL A  59       7.979   1.949  -8.835  1.00  0.63           C  
ATOM    929  CG1 VAL A  59       8.878   1.050  -9.680  1.00  0.63           C  
ATOM    930  CG2 VAL A  59       8.596   2.165  -7.507  1.00  0.63           C  
ATOM    931  H   VAL A  59       5.930   3.851  -8.599  1.00  0.63           H  
ATOM    932  HA  VAL A  59       8.777   3.805  -9.539  1.00  0.63           H  
ATOM    933  HB  VAL A  59       7.007   1.471  -8.723  1.00  0.63           H  
ATOM    934 1HG1 VAL A  59       9.004   0.088  -9.188  1.00  0.63           H  
ATOM    935 2HG1 VAL A  59       8.429   0.895 -10.662  1.00  0.63           H  
ATOM    936 3HG1 VAL A  59       9.856   1.528  -9.800  1.00  0.63           H  
ATOM    937 1HG2 VAL A  59       8.714   1.217  -6.999  1.00  0.63           H  
ATOM    938 2HG2 VAL A  59       9.568   2.637  -7.625  1.00  0.63           H  
ATOM    939 3HG2 VAL A  59       7.957   2.807  -6.947  1.00  0.63           H  
ATOM    940  N   VAL A  60       8.182   3.418 -11.876  1.00  0.62           N  
ATOM    941  CA  VAL A  60       7.833   3.319 -13.281  1.00  0.62           C  
ATOM    942  C   VAL A  60       8.708   2.276 -13.968  1.00  0.62           C  
ATOM    943  O   VAL A  60       9.931   2.394 -13.957  1.00  0.62           O  
ATOM    944  CB  VAL A  60       8.085   4.688 -13.954  1.00  0.62           C  
ATOM    945  CG1 VAL A  60       7.724   4.627 -15.437  1.00  0.62           C  
ATOM    946  CG2 VAL A  60       7.335   5.784 -13.209  1.00  0.62           C  
ATOM    947  H   VAL A  60       9.118   3.714 -11.609  1.00  0.62           H  
ATOM    948  HA  VAL A  60       6.785   3.035 -13.378  1.00  0.62           H  
ATOM    949  HB  VAL A  60       9.141   4.904 -13.894  1.00  0.62           H  
ATOM    950 1HG1 VAL A  60       7.935   5.584 -15.907  1.00  0.62           H  
ATOM    951 2HG1 VAL A  60       8.311   3.846 -15.925  1.00  0.62           H  
ATOM    952 3HG1 VAL A  60       6.660   4.399 -15.541  1.00  0.62           H  
ATOM    953 1HG2 VAL A  60       7.558   6.725 -13.665  1.00  0.62           H  
ATOM    954 2HG2 VAL A  60       6.279   5.604 -13.257  1.00  0.62           H  
ATOM    955 3HG2 VAL A  60       7.655   5.808 -12.167  1.00  0.62           H  
ATOM    956  N   ASP A  61       8.103   1.249 -14.560  1.00  0.63           N  
ATOM    957  CA  ASP A  61       8.904   0.242 -15.273  1.00  0.63           C  
ATOM    958  C   ASP A  61       9.077   0.708 -16.716  1.00  0.63           C  
ATOM    959  O   ASP A  61       8.118   0.711 -17.494  1.00  0.63           O  
ATOM    960  CB  ASP A  61       8.306  -1.173 -15.169  1.00  0.63           C  
ATOM    961  CG  ASP A  61       9.211  -2.306 -15.881  1.00  0.63           C  
ATOM    962  OD1 ASP A  61       9.886  -2.002 -16.854  1.00  0.63           O  
ATOM    963  OD2 ASP A  61       9.226  -3.442 -15.408  1.00  0.63           O  
ATOM    964  H   ASP A  61       7.090   1.179 -14.524  1.00  0.63           H  
ATOM    965  HA  ASP A  61       9.892   0.198 -14.817  1.00  0.63           H  
ATOM    966 1HB  ASP A  61       8.190  -1.434 -14.115  1.00  0.63           H  
ATOM    967 2HB  ASP A  61       7.310  -1.180 -15.615  1.00  0.63           H  
ATOM    968  N   ILE A  62      10.295   1.121 -17.065  1.00  0.64           N  
ATOM    969  CA  ILE A  62      10.581   1.766 -18.348  1.00  0.64           C  
ATOM    970  C   ILE A  62      10.321   0.892 -19.576  1.00  0.64           C  
ATOM    971  O   ILE A  62      10.311   1.401 -20.699  1.00  0.64           O  
ATOM    972  CB  ILE A  62      12.045   2.243 -18.436  1.00  0.64           C  
ATOM    973  CG1 ILE A  62      13.010   1.073 -18.412  1.00  0.64           C  
ATOM    974  CG2 ILE A  62      12.332   3.154 -17.232  1.00  0.64           C  
ATOM    975  CD1 ILE A  62      14.410   1.443 -18.771  1.00  0.64           C  
ATOM    976  H   ILE A  62      11.046   1.007 -16.382  1.00  0.64           H  
ATOM    977  HA  ILE A  62       9.951   2.648 -18.417  1.00  0.64           H  
ATOM    978  HB  ILE A  62      12.199   2.787 -19.362  1.00  0.64           H  
ATOM    979 1HG1 ILE A  62      13.005   0.669 -17.431  1.00  0.64           H  
ATOM    980 2HG1 ILE A  62      12.685   0.301 -19.106  1.00  0.64           H  
ATOM    981 1HG2 ILE A  62      13.359   3.515 -17.277  1.00  0.64           H  
ATOM    982 2HG2 ILE A  62      11.661   3.981 -17.240  1.00  0.64           H  
ATOM    983 3HG2 ILE A  62      12.185   2.598 -16.311  1.00  0.64           H  
ATOM    984 1HD1 ILE A  62      15.042   0.562 -18.709  1.00  0.64           H  
ATOM    985 2HD1 ILE A  62      14.427   1.836 -19.786  1.00  0.64           H  
ATOM    986 3HD1 ILE A  62      14.764   2.194 -18.099  1.00  0.64           H  
ATOM    987  N   ASP A  63      10.140  -0.419 -19.381  1.00  0.66           N  
ATOM    988  CA  ASP A  63       9.884  -1.311 -20.501  1.00  0.66           C  
ATOM    989  C   ASP A  63       8.400  -1.548 -20.793  1.00  0.66           C  
ATOM    990  O   ASP A  63       8.068  -2.277 -21.731  1.00  0.66           O  
ATOM    991  CB  ASP A  63      10.603  -2.642 -20.277  1.00  0.66           C  
ATOM    992  CG  ASP A  63      12.131  -2.526 -20.386  1.00  0.66           C  
ATOM    993  OD1 ASP A  63      12.621  -1.652 -21.066  1.00  0.66           O  
ATOM    994  OD2 ASP A  63      12.792  -3.333 -19.791  1.00  0.66           O  
ATOM    995  H   ASP A  63      10.141  -0.808 -18.427  1.00  0.66           H  
ATOM    996  HA  ASP A  63      10.317  -0.856 -21.390  1.00  0.66           H  
ATOM    997 1HB  ASP A  63      10.354  -3.014 -19.275  1.00  0.66           H  
ATOM    998 2HB  ASP A  63      10.248  -3.375 -20.999  1.00  0.66           H  
ATOM    999  N   THR A  64       7.499  -0.946 -20.016  1.00  0.68           N  
ATOM   1000  CA  THR A  64       6.079  -1.149 -20.285  1.00  0.68           C  
ATOM   1001  C   THR A  64       5.700  -0.389 -21.569  1.00  0.68           C  
ATOM   1002  O   THR A  64       6.004   0.801 -21.684  1.00  0.68           O  
ATOM   1003  CB  THR A  64       5.199  -0.690 -19.113  1.00  0.68           C  
ATOM   1004  OG1 THR A  64       5.562  -1.424 -17.940  1.00  0.68           O  
ATOM   1005  CG2 THR A  64       3.714  -0.954 -19.440  1.00  0.68           C  
ATOM   1006  H   THR A  64       7.794  -0.351 -19.235  1.00  0.68           H  
ATOM   1007  HA  THR A  64       5.914  -2.211 -20.395  1.00  0.68           H  
ATOM   1008  HB  THR A  64       5.355   0.375 -18.930  1.00  0.68           H  
ATOM   1009  HG1 THR A  64       6.422  -1.100 -17.629  1.00  0.68           H  
ATOM   1010 1HG2 THR A  64       3.089  -0.651 -18.617  1.00  0.68           H  
ATOM   1011 2HG2 THR A  64       3.429  -0.392 -20.331  1.00  0.68           H  
ATOM   1012 3HG2 THR A  64       3.568  -2.012 -19.613  1.00  0.68           H  
ATOM   1013  N   PRO A  65       5.054  -1.013 -22.563  1.00  0.70           N  
ATOM   1014  CA  PRO A  65       4.698  -0.359 -23.798  1.00  0.70           C  
ATOM   1015  C   PRO A  65       3.944   0.931 -23.549  1.00  0.70           C  
ATOM   1016  O   PRO A  65       3.046   1.000 -22.710  1.00  0.70           O  
ATOM   1017  CB  PRO A  65       3.804  -1.403 -24.463  1.00  0.70           C  
ATOM   1018  CG  PRO A  65       4.333  -2.725 -23.948  1.00  0.70           C  
ATOM   1019  CD  PRO A  65       4.712  -2.457 -22.514  1.00  0.70           C  
ATOM   1020  HA  PRO A  65       5.608  -0.178 -24.387  1.00  0.70           H  
ATOM   1021 1HB  PRO A  65       2.753  -1.224 -24.191  1.00  0.70           H  
ATOM   1022 2HB  PRO A  65       3.872  -1.311 -25.556  1.00  0.70           H  
ATOM   1023 1HG  PRO A  65       3.564  -3.506 -24.045  1.00  0.70           H  
ATOM   1024 2HG  PRO A  65       5.192  -3.049 -24.555  1.00  0.70           H  
ATOM   1025 1HD  PRO A  65       3.869  -2.653 -21.846  1.00  0.70           H  
ATOM   1026 2HD  PRO A  65       5.594  -3.078 -22.295  1.00  0.70           H  
ATOM   1027  N   GLY A  66       4.335   1.954 -24.290  1.00  0.72           N  
ATOM   1028  CA  GLY A  66       3.747   3.282 -24.218  1.00  0.72           C  
ATOM   1029  C   GLY A  66       4.482   4.241 -23.278  1.00  0.72           C  
ATOM   1030  O   GLY A  66       4.377   5.455 -23.446  1.00  0.72           O  
ATOM   1031  H   GLY A  66       5.081   1.800 -24.953  1.00  0.72           H  
ATOM   1032 1HA  GLY A  66       3.721   3.713 -25.219  1.00  0.72           H  
ATOM   1033 2HA  GLY A  66       2.710   3.192 -23.894  1.00  0.72           H  
ATOM   1034  N   ILE A  67       5.305   3.731 -22.353  1.00  0.73           N  
ATOM   1035  CA  ILE A  67       5.996   4.651 -21.443  1.00  0.73           C  
ATOM   1036  C   ILE A  67       7.261   5.178 -22.073  1.00  0.73           C  
ATOM   1037  O   ILE A  67       7.790   6.206 -21.659  1.00  0.73           O  
ATOM   1038  CB  ILE A  67       6.350   4.011 -20.085  1.00  0.73           C  
ATOM   1039  CG1 ILE A  67       6.611   5.095 -19.042  1.00  0.73           C  
ATOM   1040  CG2 ILE A  67       7.606   3.159 -20.187  1.00  0.73           C  
ATOM   1041  CD1 ILE A  67       5.424   5.917 -18.696  1.00  0.73           C  
ATOM   1042  H   ILE A  67       5.413   2.718 -22.235  1.00  0.73           H  
ATOM   1043  HA  ILE A  67       5.339   5.497 -21.246  1.00  0.73           H  
ATOM   1044  HB  ILE A  67       5.516   3.385 -19.751  1.00  0.73           H  
ATOM   1045 1HG1 ILE A  67       6.975   4.619 -18.146  1.00  0.73           H  
ATOM   1046 2HG1 ILE A  67       7.384   5.759 -19.417  1.00  0.73           H  
ATOM   1047 1HG2 ILE A  67       7.801   2.726 -19.215  1.00  0.73           H  
ATOM   1048 2HG2 ILE A  67       7.483   2.378 -20.899  1.00  0.73           H  
ATOM   1049 3HG2 ILE A  67       8.448   3.768 -20.489  1.00  0.73           H  
ATOM   1050 1HD1 ILE A  67       5.717   6.653 -17.960  1.00  0.73           H  
ATOM   1051 2HD1 ILE A  67       5.064   6.414 -19.584  1.00  0.73           H  
ATOM   1052 3HD1 ILE A  67       4.638   5.278 -18.289  1.00  0.73           H  
ATOM   1053  N   ALA A  68       7.709   4.527 -23.136  1.00  0.73           N  
ATOM   1054  CA  ALA A  68       8.953   4.889 -23.796  1.00  0.73           C  
ATOM   1055  C   ALA A  68       8.960   6.354 -24.223  1.00  0.73           C  
ATOM   1056  O   ALA A  68      10.008   7.009 -24.201  1.00  0.73           O  
ATOM   1057  CB  ALA A  68       9.162   4.001 -25.004  1.00  0.73           C  
ATOM   1058  H   ALA A  68       7.198   3.715 -23.445  1.00  0.73           H  
ATOM   1059  HA  ALA A  68       9.768   4.732 -23.090  1.00  0.73           H  
ATOM   1060 1HB  ALA A  68      10.108   4.254 -25.483  1.00  0.73           H  
ATOM   1061 2HB  ALA A  68       9.181   2.957 -24.686  1.00  0.73           H  
ATOM   1062 3HB  ALA A  68       8.346   4.153 -25.710  1.00  0.73           H  
ATOM   1063  N   GLU A  69       7.798   6.889 -24.606  1.00  0.73           N  
ATOM   1064  CA  GLU A  69       7.740   8.286 -25.008  1.00  0.73           C  
ATOM   1065  C   GLU A  69       8.118   9.196 -23.830  1.00  0.73           C  
ATOM   1066  O   GLU A  69       8.783  10.215 -24.012  1.00  0.73           O  
ATOM   1067  CB  GLU A  69       6.344   8.637 -25.534  1.00  0.73           C  
ATOM   1068  CG  GLU A  69       5.989   7.975 -26.868  1.00  0.73           C  
ATOM   1069  CD  GLU A  69       4.592   8.314 -27.371  1.00  0.73           C  
ATOM   1070  OE1 GLU A  69       3.861   8.982 -26.675  1.00  0.73           O  
ATOM   1071  OE2 GLU A  69       4.260   7.891 -28.454  1.00  0.73           O  
ATOM   1072  H   GLU A  69       6.957   6.327 -24.606  1.00  0.73           H  
ATOM   1073  HA  GLU A  69       8.464   8.448 -25.807  1.00  0.73           H  
ATOM   1074 1HB  GLU A  69       5.595   8.333 -24.798  1.00  0.73           H  
ATOM   1075 2HB  GLU A  69       6.263   9.718 -25.656  1.00  0.73           H  
ATOM   1076 1HG  GLU A  69       6.717   8.287 -27.617  1.00  0.73           H  
ATOM   1077 2HG  GLU A  69       6.073   6.895 -26.750  1.00  0.73           H  
ATOM   1078  N   TRP A  70       7.706   8.820 -22.613  1.00  0.74           N  
ATOM   1079  CA  TRP A  70       7.986   9.625 -21.430  1.00  0.74           C  
ATOM   1080  C   TRP A  70       9.420   9.463 -21.009  1.00  0.74           C  
ATOM   1081  O   TRP A  70      10.076  10.421 -20.610  1.00  0.74           O  
ATOM   1082  CB  TRP A  70       7.082   9.216 -20.268  1.00  0.74           C  
ATOM   1083  CG  TRP A  70       5.737   9.796 -20.311  1.00  0.74           C  
ATOM   1084  CD1 TRP A  70       4.563   9.188 -20.631  1.00  0.74           C  
ATOM   1085  CD2 TRP A  70       5.411  11.151 -19.968  1.00  0.74           C  
ATOM   1086  NE1 TRP A  70       3.526  10.085 -20.518  1.00  0.74           N  
ATOM   1087  CE2 TRP A  70       4.031  11.287 -20.110  1.00  0.74           C  
ATOM   1088  CE3 TRP A  70       6.174  12.252 -19.550  1.00  0.74           C  
ATOM   1089  CZ2 TRP A  70       3.390  12.470 -19.853  1.00  0.74           C  
ATOM   1090  CZ3 TRP A  70       5.526  13.445 -19.283  1.00  0.74           C  
ATOM   1091  CH2 TRP A  70       4.166  13.551 -19.432  1.00  0.74           C  
ATOM   1092  H   TRP A  70       7.226   7.934 -22.495  1.00  0.74           H  
ATOM   1093  HA  TRP A  70       7.807  10.672 -21.670  1.00  0.74           H  
ATOM   1094 1HB  TRP A  70       6.983   8.136 -20.254  1.00  0.74           H  
ATOM   1095 2HB  TRP A  70       7.549   9.507 -19.325  1.00  0.74           H  
ATOM   1096  HD1 TRP A  70       4.463   8.151 -20.933  1.00  0.74           H  
ATOM   1097  HE1 TRP A  70       2.542   9.908 -20.699  1.00  0.74           H  
ATOM   1098  HE3 TRP A  70       7.254  12.164 -19.430  1.00  0.74           H  
ATOM   1099  HZ2 TRP A  70       2.316  12.567 -19.972  1.00  0.74           H  
ATOM   1100  HZ3 TRP A  70       6.122  14.297 -18.953  1.00  0.74           H  
ATOM   1101  HH2 TRP A  70       3.682  14.505 -19.217  1.00  0.74           H  
ATOM   1102  N   ILE A  71       9.943   8.266 -21.190  1.00  0.74           N  
ATOM   1103  CA  ILE A  71      11.302   7.998 -20.777  1.00  0.74           C  
ATOM   1104  C   ILE A  71      12.224   8.844 -21.649  1.00  0.74           C  
ATOM   1105  O   ILE A  71      13.177   9.469 -21.165  1.00  0.74           O  
ATOM   1106  CB  ILE A  71      11.589   6.493 -20.903  1.00  0.74           C  
ATOM   1107  CG1 ILE A  71      10.641   5.756 -19.995  1.00  0.74           C  
ATOM   1108  CG2 ILE A  71      13.009   6.134 -20.532  1.00  0.74           C  
ATOM   1109  CD1 ILE A  71      10.711   6.200 -18.593  1.00  0.74           C  
ATOM   1110  H   ILE A  71       9.351   7.517 -21.553  1.00  0.74           H  
ATOM   1111  HA  ILE A  71      11.430   8.299 -19.739  1.00  0.74           H  
ATOM   1112  HB  ILE A  71      11.396   6.185 -21.929  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  71       9.654   5.908 -20.330  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  71      10.862   4.691 -20.041  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  71      13.151   5.060 -20.643  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  71      13.707   6.662 -21.185  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  71      13.189   6.404 -19.509  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  71       9.992   5.622 -18.010  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  71      11.719   6.046 -18.210  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  71      10.462   7.258 -18.532  1.00  0.74           H  
ATOM   1121  N   SER A  72      11.903   8.916 -22.945  1.00  0.75           N  
ATOM   1122  CA  SER A  72      12.682   9.735 -23.854  1.00  0.75           C  
ATOM   1123  C   SER A  72      12.540  11.237 -23.548  1.00  0.75           C  
ATOM   1124  O   SER A  72      13.546  11.937 -23.433  1.00  0.75           O  
ATOM   1125  CB  SER A  72      12.233   9.471 -25.276  1.00  0.75           C  
ATOM   1126  OG  SER A  72      12.500   8.145 -25.648  1.00  0.75           O  
ATOM   1127  H   SER A  72      11.119   8.371 -23.308  1.00  0.75           H  
ATOM   1128  HA  SER A  72      13.731   9.457 -23.752  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      11.161   9.666 -25.358  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      12.743  10.154 -25.949  1.00  0.75           H  
ATOM   1131  HG  SER A  72      11.868   7.602 -25.139  1.00  0.75           H  
ATOM   1132  N   ASP A  73      11.303  11.726 -23.332  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      11.077  13.156 -23.053  1.00  0.75           C  
ATOM   1134  C   ASP A  73      11.759  13.639 -21.777  1.00  0.75           C  
ATOM   1135  O   ASP A  73      12.215  14.780 -21.692  1.00  0.75           O  
ATOM   1136  CB  ASP A  73       9.581  13.487 -22.971  1.00  0.75           C  
ATOM   1137  CG  ASP A  73       8.866  13.507 -24.343  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73       9.538  13.483 -25.353  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73       7.657  13.603 -24.358  1.00  0.75           O  
ATOM   1140  H   ASP A  73      10.492  11.112 -23.415  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      11.494  13.724 -23.883  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73       9.090  12.741 -22.340  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73       9.450  14.454 -22.490  1.00  0.75           H  
ATOM   1144  N   LEU A  74      11.848  12.755 -20.795  1.00  0.74           N  
ATOM   1145  CA  LEU A  74      12.454  13.037 -19.506  1.00  0.74           C  
ATOM   1146  C   LEU A  74      13.975  12.836 -19.526  1.00  0.74           C  
ATOM   1147  O   LEU A  74      14.636  13.006 -18.500  1.00  0.74           O  
ATOM   1148  CB  LEU A  74      11.823  12.112 -18.469  1.00  0.74           C  
ATOM   1149  CG  LEU A  74      10.321  12.308 -18.204  1.00  0.74           C  
ATOM   1150  CD1 LEU A  74       9.826  11.186 -17.340  1.00  0.74           C  
ATOM   1151  CD2 LEU A  74      10.086  13.631 -17.513  1.00  0.74           C  
ATOM   1152  H   LEU A  74      11.427  11.834 -20.925  1.00  0.74           H  
ATOM   1153  HA  LEU A  74      12.243  14.072 -19.246  1.00  0.74           H  
ATOM   1154 1HB  LEU A  74      11.955  11.086 -18.817  1.00  0.74           H  
ATOM   1155 2HB  LEU A  74      12.351  12.229 -17.527  1.00  0.74           H  
ATOM   1156  HG  LEU A  74       9.780  12.295 -19.143  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  74       8.779  11.328 -17.177  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  74       9.992  10.234 -17.846  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  74      10.358  11.196 -16.394  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  74       9.017  13.757 -17.329  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  74      10.623  13.647 -16.564  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  74      10.444  14.440 -18.150  1.00  0.74           H  
ATOM   1163  N   ASN A  75      14.527  12.457 -20.688  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      15.949  12.180 -20.873  1.00  0.72           C  
ATOM   1165  C   ASN A  75      16.487  11.113 -19.927  1.00  0.72           C  
ATOM   1166  O   ASN A  75      17.603  11.227 -19.412  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      16.769  13.452 -20.746  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      16.462  14.456 -21.830  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      16.406  14.117 -23.019  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      16.264  15.693 -21.438  1.00  0.72           N  
ATOM   1171  H   ASN A  75      13.942  12.349 -21.514  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      16.078  11.794 -21.887  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      16.596  13.917 -19.778  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      17.827  13.199 -20.796  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      16.054  16.403 -22.111  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      16.318  15.924 -20.467  1.00  0.72           H  
ATOM   1177  N   ILE A  76      15.714  10.055 -19.720  1.00  0.70           N  
ATOM   1178  CA  ILE A  76      16.153   8.978 -18.858  1.00  0.70           C  
ATOM   1179  C   ILE A  76      16.854   7.917 -19.690  1.00  0.70           C  
ATOM   1180  O   ILE A  76      16.238   7.221 -20.493  1.00  0.70           O  
ATOM   1181  CB  ILE A  76      14.947   8.427 -18.110  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76      14.361   9.540 -17.285  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76      15.302   7.191 -17.257  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76      13.080   9.192 -16.709  1.00  0.70           C  
ATOM   1185  H   ILE A  76      14.802   9.987 -20.178  1.00  0.70           H  
ATOM   1186  HA  ILE A  76      16.860   9.372 -18.130  1.00  0.70           H  
ATOM   1187  HB  ILE A  76      14.198   8.179 -18.832  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76      15.048   9.791 -16.483  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76      14.232  10.413 -17.910  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76      14.408   6.831 -16.750  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76      15.696   6.403 -17.899  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76      16.054   7.461 -16.518  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76      12.701  10.017 -16.122  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76      12.371   8.952 -17.499  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76      13.230   8.340 -16.086  1.00  0.70           H  
ATOM   1196  N   LYS A  77      18.167   7.828 -19.507  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      19.016   6.962 -20.318  1.00  0.67           C  
ATOM   1198  C   LYS A  77      19.653   5.827 -19.521  1.00  0.67           C  
ATOM   1199  O   LYS A  77      20.515   5.105 -20.024  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      20.093   7.819 -20.972  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      19.528   8.892 -21.908  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      20.624   9.711 -22.564  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      20.039  10.788 -23.469  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      21.101  11.611 -24.111  1.00  0.67           N  
ATOM   1205  H   LYS A  77      18.597   8.428 -18.816  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      18.403   6.513 -21.100  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      20.684   8.314 -20.201  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      20.767   7.183 -21.547  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      18.924   8.417 -22.682  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      18.887   9.567 -21.338  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      21.232  10.188 -21.794  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      21.265   9.057 -23.157  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      19.439  10.315 -24.245  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      19.394  11.441 -22.874  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      20.672  12.313 -24.700  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      21.655  12.063 -23.397  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      21.695  11.017 -24.672  1.00  0.67           H  
ATOM   1218  N   ALA A  78      19.257   5.700 -18.266  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      19.811   4.687 -17.374  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.854   4.408 -16.235  1.00  0.64           C  
ATOM   1221  O   ALA A  78      18.011   5.248 -15.910  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      21.155   5.143 -16.819  1.00  0.64           C  
ATOM   1223  H   ALA A  78      18.538   6.321 -17.927  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      19.946   3.764 -17.940  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      21.560   4.373 -16.162  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      21.851   5.324 -17.640  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      21.011   6.058 -16.258  1.00  0.64           H  
ATOM   1228  N   VAL A  79      18.990   3.234 -15.627  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      18.204   2.904 -14.449  1.00  0.62           C  
ATOM   1230  C   VAL A  79      19.056   2.356 -13.287  1.00  0.62           C  
ATOM   1231  O   VAL A  79      20.129   1.796 -13.510  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      17.068   1.903 -14.790  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      16.065   2.513 -15.706  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      17.646   0.688 -15.451  1.00  0.62           C  
ATOM   1235  H   VAL A  79      19.674   2.574 -15.970  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      17.716   3.818 -14.152  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      16.565   1.615 -13.892  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      15.283   1.779 -15.899  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      15.628   3.393 -15.231  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      16.537   2.802 -16.637  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      16.845  -0.020 -15.671  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      18.140   0.979 -16.372  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      18.365   0.229 -14.794  1.00  0.62           H  
ATOM   1244  N   PRO A  80      18.574   2.549 -12.049  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      17.421   3.339 -11.665  1.00  0.60           C  
ATOM   1246  C   PRO A  80      17.669   4.839 -11.784  1.00  0.60           C  
ATOM   1247  O   PRO A  80      18.781   5.319 -11.560  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      17.179   2.911 -10.224  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      18.550   2.474  -9.720  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      19.238   1.871 -10.946  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      16.572   3.039 -12.256  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      16.731   3.737  -9.679  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      16.434   2.105 -10.196  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      19.083   3.330  -9.303  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      18.436   1.742  -8.902  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      20.304   2.079 -10.956  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      19.043   0.806 -11.004  1.00  0.60           H  
ATOM   1258  N   THR A  81      16.623   5.579 -12.099  1.00  0.60           N  
ATOM   1259  CA  THR A  81      16.686   7.042 -12.099  1.00  0.60           C  
ATOM   1260  C   THR A  81      15.622   7.604 -11.195  1.00  0.60           C  
ATOM   1261  O   THR A  81      14.468   7.203 -11.264  1.00  0.60           O  
ATOM   1262  CB  THR A  81      16.582   7.667 -13.512  1.00  0.60           C  
ATOM   1263  OG1 THR A  81      17.707   7.271 -14.316  1.00  0.60           O  
ATOM   1264  CG2 THR A  81      16.488   9.198 -13.434  1.00  0.60           C  
ATOM   1265  H   THR A  81      15.749   5.093 -12.319  1.00  0.60           H  
ATOM   1266  HA  THR A  81      17.647   7.348 -11.690  1.00  0.60           H  
ATOM   1267  HB  THR A  81      15.687   7.308 -13.994  1.00  0.60           H  
ATOM   1268  HG1 THR A  81      17.578   6.383 -14.703  1.00  0.60           H  
ATOM   1269 1HG2 THR A  81      16.403   9.609 -14.436  1.00  0.60           H  
ATOM   1270 2HG2 THR A  81      15.610   9.489 -12.858  1.00  0.60           H  
ATOM   1271 3HG2 THR A  81      17.378   9.605 -12.954  1.00  0.60           H  
ATOM   1272  N   PHE A  82      16.013   8.525 -10.336  1.00  0.61           N  
ATOM   1273  CA  PHE A  82      15.090   9.109  -9.394  1.00  0.61           C  
ATOM   1274  C   PHE A  82      14.844  10.567  -9.609  1.00  0.61           C  
ATOM   1275  O   PHE A  82      15.712  11.396  -9.326  1.00  0.61           O  
ATOM   1276  CB  PHE A  82      15.643   8.937  -8.015  1.00  0.61           C  
ATOM   1277  CG  PHE A  82      15.745   7.590  -7.672  1.00  0.61           C  
ATOM   1278  CD1 PHE A  82      16.849   6.828  -8.025  1.00  0.61           C  
ATOM   1279  CD2 PHE A  82      14.752   7.045  -6.996  1.00  0.61           C  
ATOM   1280  CE1 PHE A  82      16.899   5.530  -7.666  1.00  0.61           C  
ATOM   1281  CE2 PHE A  82      14.789   5.795  -6.653  1.00  0.61           C  
ATOM   1282  CZ  PHE A  82      15.846   5.011  -6.975  1.00  0.61           C  
ATOM   1283  H   PHE A  82      16.988   8.808 -10.320  1.00  0.61           H  
ATOM   1284  HA  PHE A  82      14.139   8.586  -9.470  1.00  0.61           H  
ATOM   1285 1HB  PHE A  82      16.627   9.383  -7.958  1.00  0.61           H  
ATOM   1286 2HB  PHE A  82      14.999   9.435  -7.292  1.00  0.61           H  
ATOM   1287  HD1 PHE A  82      17.672   7.280  -8.585  1.00  0.61           H  
ATOM   1288  HD2 PHE A  82      13.901   7.643  -6.738  1.00  0.61           H  
ATOM   1289  HE1 PHE A  82      17.761   4.917  -7.930  1.00  0.61           H  
ATOM   1290  HE2 PHE A  82      13.959   5.403  -6.125  1.00  0.61           H  
ATOM   1291  HZ  PHE A  82      15.829   3.986  -6.686  1.00  0.61           H  
ATOM   1292  N   LEU A  83      13.660  10.893 -10.097  1.00  0.64           N  
ATOM   1293  CA  LEU A  83      13.358  12.288 -10.322  1.00  0.64           C  
ATOM   1294  C   LEU A  83      12.614  12.785  -9.104  1.00  0.64           C  
ATOM   1295  O   LEU A  83      11.628  12.181  -8.681  1.00  0.64           O  
ATOM   1296  CB  LEU A  83      12.523  12.495 -11.585  1.00  0.64           C  
ATOM   1297  CG  LEU A  83      13.143  12.078 -12.902  1.00  0.64           C  
ATOM   1298  CD1 LEU A  83      12.156  12.392 -14.040  1.00  0.64           C  
ATOM   1299  CD2 LEU A  83      14.443  12.803 -13.076  1.00  0.64           C  
ATOM   1300  H   LEU A  83      12.979  10.161 -10.307  1.00  0.64           H  
ATOM   1301  HA  LEU A  83      14.286  12.854 -10.419  1.00  0.64           H  
ATOM   1302 1HB  LEU A  83      11.614  11.922 -11.474  1.00  0.64           H  
ATOM   1303 2HB  LEU A  83      12.263  13.554 -11.655  1.00  0.64           H  
ATOM   1304  HG  LEU A  83      13.332  11.004 -12.899  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  83      12.591  12.093 -14.990  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  83      11.222  11.861 -13.887  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  83      11.955  13.463 -14.057  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  83      14.914  12.512 -14.019  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  83      14.271  13.880 -13.077  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  83      15.110  12.548 -12.249  1.00  0.64           H  
ATOM   1311  N   PHE A  84      13.077  13.880  -8.542  1.00  0.69           N  
ATOM   1312  CA  PHE A  84      12.460  14.444  -7.351  1.00  0.69           C  
ATOM   1313  C   PHE A  84      11.708  15.675  -7.776  1.00  0.69           C  
ATOM   1314  O   PHE A  84      12.291  16.550  -8.414  1.00  0.69           O  
ATOM   1315  CB  PHE A  84      13.540  14.814  -6.341  1.00  0.69           C  
ATOM   1316  CG  PHE A  84      14.307  13.623  -5.775  1.00  0.69           C  
ATOM   1317  CD1 PHE A  84      15.316  13.001  -6.512  1.00  0.69           C  
ATOM   1318  CD2 PHE A  84      14.087  13.178  -4.495  1.00  0.69           C  
ATOM   1319  CE1 PHE A  84      16.034  11.951  -5.979  1.00  0.69           C  
ATOM   1320  CE2 PHE A  84      14.812  12.136  -3.960  1.00  0.69           C  
ATOM   1321  CZ  PHE A  84      15.774  11.521  -4.701  1.00  0.69           C  
ATOM   1322  H   PHE A  84      13.896  14.338  -8.945  1.00  0.69           H  
ATOM   1323  HA  PHE A  84      11.766  13.727  -6.915  1.00  0.69           H  
ATOM   1324 1HB  PHE A  84      14.247  15.483  -6.802  1.00  0.69           H  
ATOM   1325 2HB  PHE A  84      13.081  15.347  -5.510  1.00  0.69           H  
ATOM   1326  HD1 PHE A  84      15.528  13.342  -7.525  1.00  0.69           H  
ATOM   1327  HD2 PHE A  84      13.337  13.656  -3.905  1.00  0.69           H  
ATOM   1328  HE1 PHE A  84      16.804  11.468  -6.571  1.00  0.69           H  
ATOM   1329  HE2 PHE A  84      14.620  11.803  -2.944  1.00  0.69           H  
ATOM   1330  HZ  PHE A  84      16.331  10.705  -4.269  1.00  0.69           H  
ATOM   1331  N   TYR A  85      10.427  15.730  -7.442  1.00  0.74           N  
ATOM   1332  CA  TYR A  85       9.571  16.846  -7.829  1.00  0.74           C  
ATOM   1333  C   TYR A  85       9.010  17.590  -6.637  1.00  0.74           C  
ATOM   1334  O   TYR A  85       8.688  16.987  -5.609  1.00  0.74           O  
ATOM   1335  CB  TYR A  85       8.375  16.347  -8.652  1.00  0.74           C  
ATOM   1336  CG  TYR A  85       8.640  15.793 -10.017  1.00  0.74           C  
ATOM   1337  CD1 TYR A  85       9.103  14.499 -10.177  1.00  0.74           C  
ATOM   1338  CD2 TYR A  85       8.332  16.562 -11.122  1.00  0.74           C  
ATOM   1339  CE1 TYR A  85       9.272  13.985 -11.443  1.00  0.74           C  
ATOM   1340  CE2 TYR A  85       8.493  16.043 -12.384  1.00  0.74           C  
ATOM   1341  CZ  TYR A  85       8.964  14.755 -12.550  1.00  0.74           C  
ATOM   1342  OH  TYR A  85       9.116  14.237 -13.819  1.00  0.74           O  
ATOM   1343  H   TYR A  85      10.034  14.958  -6.901  1.00  0.74           H  
ATOM   1344  HA  TYR A  85      10.157  17.544  -8.407  1.00  0.74           H  
ATOM   1345 1HB  TYR A  85       7.874  15.577  -8.084  1.00  0.74           H  
ATOM   1346 2HB  TYR A  85       7.665  17.168  -8.762  1.00  0.74           H  
ATOM   1347  HD1 TYR A  85       9.330  13.884  -9.300  1.00  0.74           H  
ATOM   1348  HD2 TYR A  85       7.951  17.576 -10.992  1.00  0.74           H  
ATOM   1349  HE1 TYR A  85       9.632  12.973 -11.568  1.00  0.74           H  
ATOM   1350  HE2 TYR A  85       8.245  16.650 -13.255  1.00  0.74           H  
ATOM   1351  HH  TYR A  85       8.761  14.857 -14.461  1.00  0.74           H  
ATOM   1352  N   LYS A  86       8.844  18.902  -6.800  1.00  0.80           N  
ATOM   1353  CA  LYS A  86       8.167  19.724  -5.801  1.00  0.80           C  
ATOM   1354  C   LYS A  86       7.709  21.060  -6.387  1.00  0.80           C  
ATOM   1355  O   LYS A  86       8.435  21.692  -7.153  1.00  0.80           O  
ATOM   1356  CB  LYS A  86       9.074  19.982  -4.613  1.00  0.80           C  
ATOM   1357  CG  LYS A  86       8.431  20.676  -3.444  1.00  0.80           C  
ATOM   1358  CD  LYS A  86       9.439  20.840  -2.330  1.00  0.80           C  
ATOM   1359  CE  LYS A  86       8.829  21.472  -1.100  1.00  0.80           C  
ATOM   1360  NZ  LYS A  86       9.859  21.726  -0.075  1.00  0.80           N  
ATOM   1361  H   LYS A  86       9.177  19.321  -7.670  1.00  0.80           H  
ATOM   1362  HA  LYS A  86       7.280  19.187  -5.456  1.00  0.80           H  
ATOM   1363 1HB  LYS A  86       9.450  19.049  -4.244  1.00  0.80           H  
ATOM   1364 2HB  LYS A  86       9.920  20.575  -4.923  1.00  0.80           H  
ATOM   1365 1HG  LYS A  86       8.072  21.660  -3.743  1.00  0.80           H  
ATOM   1366 2HG  LYS A  86       7.587  20.084  -3.085  1.00  0.80           H  
ATOM   1367 1HD  LYS A  86       9.838  19.859  -2.052  1.00  0.80           H  
ATOM   1368 2HD  LYS A  86      10.266  21.460  -2.674  1.00  0.80           H  
ATOM   1369 1HE  LYS A  86       8.340  22.408  -1.359  1.00  0.80           H  
ATOM   1370 2HE  LYS A  86       8.088  20.785  -0.688  1.00  0.80           H  
ATOM   1371 1HZ  LYS A  86       9.445  22.122   0.751  1.00  0.80           H  
ATOM   1372 2HZ  LYS A  86      10.328  20.840   0.161  1.00  0.80           H  
ATOM   1373 3HZ  LYS A  86      10.549  22.360  -0.443  1.00  0.80           H  
ATOM   1374  N   GLY A  87       6.481  21.467  -6.074  1.00  0.84           N  
ATOM   1375  CA  GLY A  87       5.969  22.794  -6.439  1.00  0.84           C  
ATOM   1376  C   GLY A  87       5.505  22.900  -7.892  1.00  0.84           C  
ATOM   1377  O   GLY A  87       4.949  23.925  -8.312  1.00  0.84           O  
ATOM   1378  H   GLY A  87       5.906  20.865  -5.499  1.00  0.84           H  
ATOM   1379 1HA  GLY A  87       5.150  23.051  -5.770  1.00  0.84           H  
ATOM   1380 2HA  GLY A  87       6.751  23.531  -6.261  1.00  0.84           H  
ATOM   1381  N   GLY A  88       5.673  21.813  -8.634  1.00  0.86           N  
ATOM   1382  CA  GLY A  88       5.356  21.762 -10.046  1.00  0.86           C  
ATOM   1383  C   GLY A  88       6.582  21.485 -10.925  1.00  0.86           C  
ATOM   1384  O   GLY A  88       6.445  21.369 -12.143  1.00  0.86           O  
ATOM   1385  H   GLY A  88       6.089  21.005  -8.200  1.00  0.86           H  
ATOM   1386 1HA  GLY A  88       4.609  21.009 -10.213  1.00  0.86           H  
ATOM   1387 2HA  GLY A  88       4.912  22.708 -10.349  1.00  0.86           H  
ATOM   1388  N   LYS A  89       7.772  21.337 -10.323  1.00  0.86           N  
ATOM   1389  CA  LYS A  89       8.976  21.092 -11.127  1.00  0.86           C  
ATOM   1390  C   LYS A  89       9.932  20.047 -10.561  1.00  0.86           C  
ATOM   1391  O   LYS A  89       9.863  19.679  -9.389  1.00  0.86           O  
ATOM   1392  CB  LYS A  89       9.744  22.398 -11.286  1.00  0.86           C  
ATOM   1393  CG  LYS A  89      10.269  22.965  -9.976  1.00  0.86           C  
ATOM   1394  CD  LYS A  89      10.978  24.293 -10.180  1.00  0.86           C  
ATOM   1395  CE  LYS A  89      11.555  24.813  -8.872  1.00  0.86           C  
ATOM   1396  NZ  LYS A  89      12.236  26.127  -9.049  1.00  0.86           N  
ATOM   1397  H   LYS A  89       7.864  21.454  -9.314  1.00  0.86           H  
ATOM   1398  HA  LYS A  89       8.664  20.743 -12.111  1.00  0.86           H  
ATOM   1399 1HB  LYS A  89      10.601  22.241 -11.943  1.00  0.86           H  
ATOM   1400 2HB  LYS A  89       9.104  23.146 -11.750  1.00  0.86           H  
ATOM   1401 1HG  LYS A  89       9.442  23.095  -9.272  1.00  0.86           H  
ATOM   1402 2HG  LYS A  89      10.977  22.254  -9.547  1.00  0.86           H  
ATOM   1403 1HD  LYS A  89      11.788  24.163 -10.899  1.00  0.86           H  
ATOM   1404 2HD  LYS A  89      10.275  25.026 -10.575  1.00  0.86           H  
ATOM   1405 1HE  LYS A  89      10.749  24.924  -8.147  1.00  0.86           H  
ATOM   1406 2HE  LYS A  89      12.275  24.092  -8.492  1.00  0.86           H  
ATOM   1407 1HZ  LYS A  89      12.606  26.438  -8.162  1.00  0.86           H  
ATOM   1408 2HZ  LYS A  89      12.992  26.029  -9.713  1.00  0.86           H  
ATOM   1409 3HZ  LYS A  89      11.573  26.807  -9.393  1.00  0.86           H  
ATOM   1410  N   VAL A  90      10.850  19.563 -11.399  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      11.877  18.660 -10.891  1.00  0.84           C  
ATOM   1412  C   VAL A  90      12.890  19.489 -10.107  1.00  0.84           C  
ATOM   1413  O   VAL A  90      13.352  20.526 -10.585  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      12.590  17.878 -12.021  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      13.730  17.032 -11.452  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      11.641  16.969 -12.675  1.00  0.84           C  
ATOM   1417  H   VAL A  90      10.861  19.849 -12.368  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      11.415  17.938 -10.229  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      13.004  18.581 -12.740  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      14.222  16.485 -12.255  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      14.457  17.672 -10.964  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      13.328  16.320 -10.731  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      12.143  16.413 -13.466  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90      11.277  16.279 -11.922  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90      10.822  17.543 -13.095  1.00  0.84           H  
ATOM   1426  N   VAL A  91      13.193  19.046  -8.897  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      14.123  19.714  -8.002  1.00  0.80           C  
ATOM   1428  C   VAL A  91      15.375  18.873  -7.725  1.00  0.80           C  
ATOM   1429  O   VAL A  91      16.329  19.349  -7.105  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      13.412  20.078  -6.692  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      12.258  21.039  -6.976  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      12.864  18.838  -6.044  1.00  0.80           C  
ATOM   1433  H   VAL A  91      12.747  18.195  -8.596  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      14.438  20.643  -8.476  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      14.118  20.573  -6.028  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      11.770  21.306  -6.048  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      12.648  21.933  -7.448  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      11.534  20.566  -7.638  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      12.367  19.126  -5.133  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      12.153  18.372  -6.711  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      13.673  18.140  -5.824  1.00  0.80           H  
ATOM   1442  N   GLY A  92      15.397  17.647  -8.246  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      16.570  16.777  -8.098  1.00  0.76           C  
ATOM   1444  C   GLY A  92      16.509  15.586  -9.052  1.00  0.76           C  
ATOM   1445  O   GLY A  92      15.443  15.261  -9.576  1.00  0.76           O  
ATOM   1446  H   GLY A  92      14.553  17.305  -8.701  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      17.475  17.354  -8.290  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      16.628  16.421  -7.070  1.00  0.76           H  
ATOM   1449  N   ASP A  93      17.668  14.950  -9.288  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      17.778  13.820 -10.222  1.00  0.73           C  
ATOM   1451  C   ASP A  93      19.002  12.924  -9.942  1.00  0.73           C  
ATOM   1452  O   ASP A  93      20.137  13.317 -10.229  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      17.814  14.382 -11.653  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      17.808  13.379 -12.843  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      17.908  12.203 -12.655  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      17.696  13.852 -13.955  1.00  0.73           O  
ATOM   1457  H   ASP A  93      18.503  15.263  -8.813  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      16.886  13.218 -10.127  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      16.950  15.036 -11.789  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      18.699  15.008 -11.758  1.00  0.73           H  
ATOM   1461  N   ILE A  94      18.769  11.757  -9.335  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      19.848  10.822  -8.964  1.00  0.71           C  
ATOM   1463  C   ILE A  94      19.822   9.576  -9.854  1.00  0.71           C  
ATOM   1464  O   ILE A  94      18.759   9.010 -10.100  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      19.769  10.409  -7.474  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      19.829  11.656  -6.567  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      20.883   9.408  -7.082  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      21.089  12.446  -6.725  1.00  0.71           C  
ATOM   1469  H   ILE A  94      17.792  11.516  -9.158  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      20.804  11.320  -9.120  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      18.816   9.953  -7.313  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      18.988  12.306  -6.789  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      19.761  11.341  -5.521  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      20.780   9.130  -6.030  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      20.808   8.506  -7.695  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      21.861   9.865  -7.233  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      21.076  13.302  -6.054  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      21.944  11.815  -6.487  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      21.178  12.794  -7.752  1.00  0.71           H  
ATOM   1480  N   VAL A  95      20.980   9.180 -10.385  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      21.044   8.002 -11.255  1.00  0.71           C  
ATOM   1482  C   VAL A  95      21.941   6.926 -10.651  1.00  0.71           C  
ATOM   1483  O   VAL A  95      23.068   7.208 -10.234  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      21.543   8.381 -12.665  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      21.638   7.127 -13.541  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      20.580   9.380 -13.282  1.00  0.71           C  
ATOM   1487  H   VAL A  95      21.826   9.688 -10.168  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      20.042   7.587 -11.356  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      22.538   8.818 -12.594  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      21.990   7.407 -14.529  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      22.332   6.417 -13.101  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      20.644   6.666 -13.622  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      20.923   9.653 -14.277  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      19.598   8.921 -13.351  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      20.515  10.280 -12.665  1.00  0.71           H  
ATOM   1496  N   GLY A  96      21.430   5.698 -10.610  1.00  0.71           N  
ATOM   1497  CA  GLY A  96      22.132   4.565 -10.032  1.00  0.71           C  
ATOM   1498  C   GLY A  96      21.670   4.392  -8.595  1.00  0.71           C  
ATOM   1499  O   GLY A  96      20.976   5.254  -8.057  1.00  0.71           O  
ATOM   1500  H   GLY A  96      20.496   5.544 -10.986  1.00  0.71           H  
ATOM   1501 1HA  GLY A  96      21.925   3.667 -10.610  1.00  0.71           H  
ATOM   1502 2HA  GLY A  96      23.206   4.738 -10.064  1.00  0.71           H  
ATOM   1503  N   PHE A  97      22.077   3.309  -7.933  1.00  0.72           N  
ATOM   1504  CA  PHE A  97      21.611   3.043  -6.564  1.00  0.72           C  
ATOM   1505  C   PHE A  97      22.417   3.771  -5.504  1.00  0.72           C  
ATOM   1506  O   PHE A  97      22.927   3.189  -4.543  1.00  0.72           O  
ATOM   1507  CB  PHE A  97      21.686   1.545  -6.301  1.00  0.72           C  
ATOM   1508  CG  PHE A  97      21.165   1.084  -4.969  1.00  0.72           C  
ATOM   1509  CD1 PHE A  97      20.444   1.910  -4.120  1.00  0.72           C  
ATOM   1510  CD2 PHE A  97      21.422  -0.213  -4.558  1.00  0.72           C  
ATOM   1511  CE1 PHE A  97      20.001   1.427  -2.897  1.00  0.72           C  
ATOM   1512  CE2 PHE A  97      20.982  -0.670  -3.343  1.00  0.72           C  
ATOM   1513  CZ  PHE A  97      20.273   0.146  -2.517  1.00  0.72           C  
ATOM   1514  H   PHE A  97      22.685   2.645  -8.389  1.00  0.72           H  
ATOM   1515  HA  PHE A  97      20.571   3.366  -6.486  1.00  0.72           H  
ATOM   1516 1HB  PHE A  97      21.111   1.028  -7.067  1.00  0.72           H  
ATOM   1517 2HB  PHE A  97      22.719   1.213  -6.393  1.00  0.72           H  
ATOM   1518  HD1 PHE A  97      20.228   2.940  -4.420  1.00  0.72           H  
ATOM   1519  HD2 PHE A  97      21.992  -0.873  -5.213  1.00  0.72           H  
ATOM   1520  HE1 PHE A  97      19.435   2.064  -2.236  1.00  0.72           H  
ATOM   1521  HE2 PHE A  97      21.203  -1.685  -3.034  1.00  0.72           H  
ATOM   1522  HZ  PHE A  97      19.929  -0.229  -1.560  1.00  0.72           H  
ATOM   1523  N   ASP A  98      22.467   5.079  -5.635  1.00  0.73           N  
ATOM   1524  CA  ASP A  98      23.211   5.868  -4.688  1.00  0.73           C  
ATOM   1525  C   ASP A  98      22.305   6.283  -3.566  1.00  0.73           C  
ATOM   1526  O   ASP A  98      21.834   7.417  -3.494  1.00  0.73           O  
ATOM   1527  CB  ASP A  98      23.887   7.039  -5.392  1.00  0.73           C  
ATOM   1528  CG  ASP A  98      24.776   7.834  -4.470  1.00  0.73           C  
ATOM   1529  OD1 ASP A  98      24.580   7.751  -3.263  1.00  0.73           O  
ATOM   1530  OD2 ASP A  98      25.677   8.475  -4.957  1.00  0.73           O  
ATOM   1531  H   ASP A  98      21.979   5.498  -6.424  1.00  0.73           H  
ATOM   1532  HA  ASP A  98      24.002   5.248  -4.266  1.00  0.73           H  
ATOM   1533 1HB  ASP A  98      24.484   6.671  -6.228  1.00  0.73           H  
ATOM   1534 2HB  ASP A  98      23.126   7.703  -5.803  1.00  0.73           H  
ATOM   1535  N   LEU A  99      22.119   5.352  -2.643  1.00  0.74           N  
ATOM   1536  CA  LEU A  99      21.201   5.559  -1.539  1.00  0.74           C  
ATOM   1537  C   LEU A  99      21.578   6.762  -0.678  1.00  0.74           C  
ATOM   1538  O   LEU A  99      20.697   7.440  -0.143  1.00  0.74           O  
ATOM   1539  CB  LEU A  99      21.105   4.304  -0.681  1.00  0.74           C  
ATOM   1540  CG  LEU A  99      19.989   4.323   0.374  1.00  0.74           C  
ATOM   1541  CD1 LEU A  99      18.610   4.505  -0.329  1.00  0.74           C  
ATOM   1542  CD2 LEU A  99      20.034   3.021   1.149  1.00  0.74           C  
ATOM   1543  H   LEU A  99      22.573   4.450  -2.804  1.00  0.74           H  
ATOM   1544  HA  LEU A  99      20.221   5.745  -1.951  1.00  0.74           H  
ATOM   1545 1HB  LEU A  99      20.967   3.459  -1.318  1.00  0.74           H  
ATOM   1546 2HB  LEU A  99      22.050   4.179  -0.153  1.00  0.74           H  
ATOM   1547  HG  LEU A  99      20.138   5.163   1.055  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  99      17.819   4.524   0.421  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  99      18.605   5.443  -0.876  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  99      18.432   3.688  -1.017  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  99      19.247   3.019   1.902  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  99      19.890   2.194   0.467  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  99      21.003   2.922   1.636  1.00  0.74           H  
ATOM   1554  N   GLU A 100      22.880   7.035  -0.511  1.00  0.73           N  
ATOM   1555  CA  GLU A 100      23.254   8.173   0.323  1.00  0.73           C  
ATOM   1556  C   GLU A 100      22.780   9.478  -0.313  1.00  0.73           C  
ATOM   1557  O   GLU A 100      22.257  10.357   0.389  1.00  0.73           O  
ATOM   1558  CB  GLU A 100      24.765   8.213   0.567  1.00  0.73           C  
ATOM   1559  CG  GLU A 100      25.282   7.085   1.477  1.00  0.73           C  
ATOM   1560  CD  GLU A 100      26.784   7.117   1.706  1.00  0.73           C  
ATOM   1561  OE1 GLU A 100      27.450   7.929   1.108  1.00  0.73           O  
ATOM   1562  OE2 GLU A 100      27.257   6.324   2.487  1.00  0.73           O  
ATOM   1563  H   GLU A 100      23.584   6.483  -0.985  1.00  0.73           H  
ATOM   1564  HA  GLU A 100      22.757   8.070   1.287  1.00  0.73           H  
ATOM   1565 1HB  GLU A 100      25.285   8.143  -0.392  1.00  0.73           H  
ATOM   1566 2HB  GLU A 100      25.035   9.167   1.018  1.00  0.73           H  
ATOM   1567 1HG  GLU A 100      24.779   7.158   2.440  1.00  0.73           H  
ATOM   1568 2HG  GLU A 100      25.009   6.130   1.029  1.00  0.73           H  
ATOM   1569  N   GLU A 101      22.910   9.598  -1.643  1.00  0.73           N  
ATOM   1570  CA  GLU A 101      22.413  10.804  -2.294  1.00  0.73           C  
ATOM   1571  C   GLU A 101      20.892  10.813  -2.330  1.00  0.73           C  
ATOM   1572  O   GLU A 101      20.289  11.866  -2.150  1.00  0.73           O  
ATOM   1573  CB  GLU A 101      22.969  10.979  -3.701  1.00  0.73           C  
ATOM   1574  CG  GLU A 101      24.456  11.334  -3.791  1.00  0.73           C  
ATOM   1575  CD  GLU A 101      24.802  12.719  -3.285  1.00  0.73           C  
ATOM   1576  OE1 GLU A 101      24.198  13.657  -3.750  1.00  0.73           O  
ATOM   1577  OE2 GLU A 101      25.671  12.842  -2.447  1.00  0.73           O  
ATOM   1578  H   GLU A 101      23.371   8.859  -2.199  1.00  0.73           H  
ATOM   1579  HA  GLU A 101      22.737  11.663  -1.707  1.00  0.73           H  
ATOM   1580 1HB  GLU A 101      22.800  10.065  -4.273  1.00  0.73           H  
ATOM   1581 2HB  GLU A 101      22.420  11.772  -4.189  1.00  0.73           H  
ATOM   1582 1HG  GLU A 101      25.015  10.601  -3.205  1.00  0.73           H  
ATOM   1583 2HG  GLU A 101      24.773  11.236  -4.829  1.00  0.73           H  
ATOM   1584  N   LEU A 102      20.255   9.647  -2.500  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      18.794   9.635  -2.561  1.00  0.71           C  
ATOM   1586  C   LEU A 102      18.218  10.136  -1.250  1.00  0.71           C  
ATOM   1587  O   LEU A 102      17.274  10.935  -1.231  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      18.271   8.214  -2.805  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      18.574   7.648  -4.149  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      18.148   6.174  -4.231  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      17.893   8.464  -5.139  1.00  0.71           C  
ATOM   1592  H   LEU A 102      20.794   8.791  -2.641  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      18.473  10.293  -3.365  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      18.706   7.563  -2.060  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      17.190   8.211  -2.674  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      19.631   7.700  -4.325  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      18.390   5.790  -5.217  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      18.666   5.588  -3.495  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      17.075   6.095  -4.062  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      18.141   8.087  -6.105  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      16.816   8.419  -4.979  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      18.231   9.486  -5.050  1.00  0.71           H  
ATOM   1603  N   LEU A 103      18.833   9.706  -0.151  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      18.426  10.129   1.169  1.00  0.70           C  
ATOM   1605  C   LEU A 103      18.680  11.611   1.361  1.00  0.70           C  
ATOM   1606  O   LEU A 103      17.796  12.331   1.819  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      19.162   9.334   2.244  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      18.850   9.745   3.681  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      17.379   9.573   3.944  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      19.667   8.887   4.631  1.00  0.70           C  
ATOM   1611  H   LEU A 103      19.600   9.037  -0.233  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      17.358   9.946   1.274  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      18.914   8.279   2.126  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      20.237   9.450   2.082  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      19.103  10.798   3.823  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      17.158   9.871   4.968  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      16.804  10.192   3.254  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      17.117   8.540   3.811  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      19.450   9.177   5.660  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      19.406   7.837   4.486  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      20.728   9.031   4.426  1.00  0.70           H  
ATOM   1622  N   ASP A 104      19.882  12.085   1.008  1.00  0.70           N  
ATOM   1623  CA  ASP A 104      20.191  13.494   1.206  1.00  0.70           C  
ATOM   1624  C   ASP A 104      19.281  14.403   0.376  1.00  0.70           C  
ATOM   1625  O   ASP A 104      18.853  15.462   0.847  1.00  0.70           O  
ATOM   1626  CB  ASP A 104      21.653  13.773   0.844  1.00  0.70           C  
ATOM   1627  CG  ASP A 104      22.102  15.165   1.281  1.00  0.70           C  
ATOM   1628  OD1 ASP A 104      22.172  15.408   2.468  1.00  0.70           O  
ATOM   1629  OD2 ASP A 104      22.339  16.012   0.439  1.00  0.70           O  
ATOM   1630  H   ASP A 104      20.599  11.462   0.633  1.00  0.70           H  
ATOM   1631  HA  ASP A 104      20.043  13.729   2.259  1.00  0.70           H  
ATOM   1632 1HB  ASP A 104      22.294  13.021   1.309  1.00  0.70           H  
ATOM   1633 2HB  ASP A 104      21.780  13.679  -0.240  1.00  0.70           H  
ATOM   1634  N   VAL A 105      18.930  13.985  -0.843  1.00  0.70           N  
ATOM   1635  CA  VAL A 105      18.050  14.814  -1.647  1.00  0.70           C  
ATOM   1636  C   VAL A 105      16.679  14.856  -0.995  1.00  0.70           C  
ATOM   1637  O   VAL A 105      16.078  15.923  -0.896  1.00  0.70           O  
ATOM   1638  CB  VAL A 105      17.930  14.333  -3.102  1.00  0.70           C  
ATOM   1639  CG1 VAL A 105      16.858  15.162  -3.805  1.00  0.70           C  
ATOM   1640  CG2 VAL A 105      19.234  14.504  -3.830  1.00  0.70           C  
ATOM   1641  H   VAL A 105      19.303  13.115  -1.218  1.00  0.70           H  
ATOM   1642  HA  VAL A 105      18.456  15.825  -1.668  1.00  0.70           H  
ATOM   1643  HB  VAL A 105      17.633  13.282  -3.111  1.00  0.70           H  
ATOM   1644 1HG1 VAL A 105      16.765  14.828  -4.829  1.00  0.70           H  
ATOM   1645 2HG1 VAL A 105      15.909  15.041  -3.287  1.00  0.70           H  
ATOM   1646 3HG1 VAL A 105      17.143  16.212  -3.793  1.00  0.70           H  
ATOM   1647 1HG2 VAL A 105      19.115  14.163  -4.853  1.00  0.70           H  
ATOM   1648 2HG2 VAL A 105      19.518  15.554  -3.824  1.00  0.70           H  
ATOM   1649 3HG2 VAL A 105      20.010  13.926  -3.346  1.00  0.70           H  
ATOM   1650  N   LEU A 106      16.188  13.705  -0.528  1.00  0.73           N  
ATOM   1651  CA  LEU A 106      14.896  13.633   0.140  1.00  0.73           C  
ATOM   1652  C   LEU A 106      14.880  14.484   1.422  1.00  0.73           C  
ATOM   1653  O   LEU A 106      13.928  15.235   1.667  1.00  0.73           O  
ATOM   1654  CB  LEU A 106      14.551  12.162   0.395  1.00  0.73           C  
ATOM   1655  CG  LEU A 106      13.228  11.860   1.083  1.00  0.73           C  
ATOM   1656  CD1 LEU A 106      12.115  12.466   0.336  1.00  0.73           C  
ATOM   1657  CD2 LEU A 106      13.031  10.359   1.086  1.00  0.73           C  
ATOM   1658  H   LEU A 106      16.720  12.840  -0.648  1.00  0.73           H  
ATOM   1659  HA  LEU A 106      14.145  14.027  -0.540  1.00  0.73           H  
ATOM   1660 1HB  LEU A 106      14.561  11.635  -0.555  1.00  0.73           H  
ATOM   1661 2HB  LEU A 106      15.340  11.736   1.017  1.00  0.73           H  
ATOM   1662  HG  LEU A 106      13.231  12.247   2.098  1.00  0.73           H  
ATOM   1663 1HD1 LEU A 106      11.198  12.198   0.822  1.00  0.73           H  
ATOM   1664 2HD1 LEU A 106      12.243  13.543   0.332  1.00  0.73           H  
ATOM   1665 3HD1 LEU A 106      12.094  12.111  -0.661  1.00  0.73           H  
ATOM   1666 1HD2 LEU A 106      12.081  10.109   1.561  1.00  0.73           H  
ATOM   1667 2HD2 LEU A 106      13.027   9.987   0.064  1.00  0.73           H  
ATOM   1668 3HD2 LEU A 106      13.846   9.904   1.631  1.00  0.73           H  
ATOM   1669  N   GLU A 107      15.951  14.426   2.212  1.00  0.78           N  
ATOM   1670  CA  GLU A 107      16.018  15.238   3.422  1.00  0.78           C  
ATOM   1671  C   GLU A 107      15.899  16.718   3.052  1.00  0.78           C  
ATOM   1672  O   GLU A 107      15.176  17.469   3.704  1.00  0.78           O  
ATOM   1673  CB  GLU A 107      17.343  14.984   4.161  1.00  0.78           C  
ATOM   1674  CG  GLU A 107      17.553  15.756   5.486  1.00  0.78           C  
ATOM   1675  CD  GLU A 107      16.647  15.340   6.624  1.00  0.78           C  
ATOM   1676  OE1 GLU A 107      16.078  14.276   6.569  1.00  0.78           O  
ATOM   1677  OE2 GLU A 107      16.573  16.074   7.585  1.00  0.78           O  
ATOM   1678  H   GLU A 107      16.714  13.791   1.983  1.00  0.78           H  
ATOM   1679  HA  GLU A 107      15.185  14.974   4.068  1.00  0.78           H  
ATOM   1680 1HB  GLU A 107      17.434  13.918   4.374  1.00  0.78           H  
ATOM   1681 2HB  GLU A 107      18.171  15.245   3.499  1.00  0.78           H  
ATOM   1682 1HG  GLU A 107      18.588  15.621   5.798  1.00  0.78           H  
ATOM   1683 2HG  GLU A 107      17.402  16.817   5.287  1.00  0.78           H  
ATOM   1684  N   LYS A 108      16.556  17.127   1.960  1.00  0.86           N  
ATOM   1685  CA  LYS A 108      16.486  18.513   1.502  1.00  0.86           C  
ATOM   1686  C   LYS A 108      15.141  18.844   0.843  1.00  0.86           C  
ATOM   1687  O   LYS A 108      14.639  19.958   0.973  1.00  0.86           O  
ATOM   1688  CB  LYS A 108      17.644  18.813   0.545  1.00  0.86           C  
ATOM   1689  CG  LYS A 108      19.016  18.887   1.228  1.00  0.86           C  
ATOM   1690  CD  LYS A 108      20.117  19.224   0.234  1.00  0.86           C  
ATOM   1691  CE  LYS A 108      21.438  19.557   0.942  1.00  0.86           C  
ATOM   1692  NZ  LYS A 108      22.013  18.386   1.649  1.00  0.86           N  
ATOM   1693  H   LYS A 108      17.158  16.470   1.458  1.00  0.86           H  
ATOM   1694  HA  LYS A 108      16.592  19.163   2.373  1.00  0.86           H  
ATOM   1695 1HB  LYS A 108      17.693  18.028  -0.215  1.00  0.86           H  
ATOM   1696 2HB  LYS A 108      17.461  19.758   0.036  1.00  0.86           H  
ATOM   1697 1HG  LYS A 108      18.992  19.640   2.015  1.00  0.86           H  
ATOM   1698 2HG  LYS A 108      19.243  17.917   1.682  1.00  0.86           H  
ATOM   1699 1HD  LYS A 108      20.283  18.352  -0.409  1.00  0.86           H  
ATOM   1700 2HD  LYS A 108      19.815  20.064  -0.387  1.00  0.86           H  
ATOM   1701 1HE  LYS A 108      22.156  19.908   0.205  1.00  0.86           H  
ATOM   1702 2HE  LYS A 108      21.258  20.349   1.667  1.00  0.86           H  
ATOM   1703 1HZ  LYS A 108      22.872  18.626   2.098  1.00  0.86           H  
ATOM   1704 2HZ  LYS A 108      21.368  18.037   2.341  1.00  0.86           H  
ATOM   1705 3HZ  LYS A 108      22.199  17.632   0.990  1.00  0.86           H  
ATOM   1706  N   LEU A 109      14.515  17.865   0.189  1.00  0.97           N  
ATOM   1707  CA  LEU A 109      13.221  18.047  -0.475  1.00  0.97           C  
ATOM   1708  C   LEU A 109      12.215  18.615   0.534  1.00  0.97           C  
ATOM   1709  O   LEU A 109      11.420  19.505   0.205  1.00  0.97           O  
ATOM   1710  CB  LEU A 109      12.735  16.690  -1.017  1.00  0.97           C  
ATOM   1711  CG  LEU A 109      11.460  16.619  -1.870  1.00  0.97           C  
ATOM   1712  CD1 LEU A 109      11.658  17.389  -3.125  1.00  0.97           C  
ATOM   1713  CD2 LEU A 109      11.152  15.150  -2.206  1.00  0.97           C  
ATOM   1714  H   LEU A 109      14.976  16.966   0.103  1.00  0.97           H  
ATOM   1715  HA  LEU A 109      13.341  18.749  -1.298  1.00  0.97           H  
ATOM   1716 1HB  LEU A 109      13.544  16.249  -1.598  1.00  0.97           H  
ATOM   1717 2HB  LEU A 109      12.551  16.049  -0.166  1.00  0.97           H  
ATOM   1718  HG  LEU A 109      10.636  17.058  -1.327  1.00  0.97           H  
ATOM   1719 1HD1 LEU A 109      10.756  17.324  -3.726  1.00  0.97           H  
ATOM   1720 2HD1 LEU A 109      11.871  18.429  -2.885  1.00  0.97           H  
ATOM   1721 3HD1 LEU A 109      12.490  16.962  -3.678  1.00  0.97           H  
ATOM   1722 1HD2 LEU A 109      10.259  15.084  -2.831  1.00  0.97           H  
ATOM   1723 2HD2 LEU A 109      11.976  14.735  -2.736  1.00  0.97           H  
ATOM   1724 3HD2 LEU A 109      10.991  14.596  -1.291  1.00  0.97           H  
ATOM   1725  N   PHE A 110      12.290  18.122   1.773  1.00  1.11           N  
ATOM   1726  CA  PHE A 110      11.425  18.561   2.870  1.00  1.11           C  
ATOM   1727  C   PHE A 110      11.851  19.794   3.687  1.00  1.11           C  
ATOM   1728  O   PHE A 110      11.093  20.193   4.576  1.00  1.11           O  
ATOM   1729  CB  PHE A 110      11.241  17.433   3.873  1.00  1.11           C  
ATOM   1730  CG  PHE A 110      10.294  16.399   3.484  1.00  1.11           C  
ATOM   1731  CD1 PHE A 110      10.662  15.316   2.753  1.00  1.11           C  
ATOM   1732  CD2 PHE A 110       8.981  16.514   3.901  1.00  1.11           C  
ATOM   1733  CE1 PHE A 110       9.741  14.374   2.444  1.00  1.11           C  
ATOM   1734  CE2 PHE A 110       8.060  15.561   3.592  1.00  1.11           C  
ATOM   1735  CZ  PHE A 110       8.443  14.488   2.864  1.00  1.11           C  
ATOM   1736  H   PHE A 110      12.967  17.371   1.939  1.00  1.11           H  
ATOM   1737  HA  PHE A 110      10.451  18.782   2.435  1.00  1.11           H  
ATOM   1738 1HB  PHE A 110      12.214  16.955   4.038  1.00  1.11           H  
ATOM   1739 2HB  PHE A 110      10.922  17.849   4.826  1.00  1.11           H  
ATOM   1740  HD1 PHE A 110      11.690  15.209   2.427  1.00  1.11           H  
ATOM   1741  HD2 PHE A 110       8.687  17.381   4.494  1.00  1.11           H  
ATOM   1742  HE1 PHE A 110      10.032  13.533   1.886  1.00  1.11           H  
ATOM   1743  HE2 PHE A 110       7.032  15.659   3.934  1.00  1.11           H  
ATOM   1744  HZ  PHE A 110       7.723  13.725   2.629  1.00  1.11           H  
ATOM   1745  N   LYS A 111      13.017  20.391   3.407  1.00  1.25           N  
ATOM   1746  CA  LYS A 111      13.547  21.525   4.188  1.00  1.25           C  
ATOM   1747  C   LYS A 111      14.987  21.872   3.816  1.00  1.25           C  
ATOM   1748  O   LYS A 111      15.210  22.814   3.054  1.00  1.25           O  
ATOM   1749  OXT LYS A 111      15.878  21.501   4.579  1.00  1.25           O  
ATOM   1750  CB  LYS A 111      13.489  21.252   5.709  1.00  1.25           C  
ATOM   1751  CG  LYS A 111      14.279  20.019   6.176  1.00  1.25           C  
ATOM   1752  CD  LYS A 111      14.104  19.786   7.668  1.00  1.25           C  
ATOM   1753  CE  LYS A 111      14.857  18.547   8.123  1.00  1.25           C  
ATOM   1754  NZ  LYS A 111      14.715  18.320   9.585  1.00  1.25           N  
ATOM   1755  H   LYS A 111      13.571  20.054   2.621  1.00  1.25           H  
ATOM   1756  HA  LYS A 111      12.933  22.399   3.973  1.00  1.25           H  
ATOM   1757 1HB  LYS A 111      13.950  22.099   6.215  1.00  1.25           H  
ATOM   1758 2HB  LYS A 111      12.482  21.203   6.089  1.00  1.25           H  
ATOM   1759 1HG  LYS A 111      13.939  19.129   5.640  1.00  1.25           H  
ATOM   1760 2HG  LYS A 111      15.337  20.155   5.961  1.00  1.25           H  
ATOM   1761 1HD  LYS A 111      14.472  20.650   8.220  1.00  1.25           H  
ATOM   1762 2HD  LYS A 111      13.045  19.656   7.890  1.00  1.25           H  
ATOM   1763 1HE  LYS A 111      14.467  17.679   7.590  1.00  1.25           H  
ATOM   1764 2HE  LYS A 111      15.915  18.660   7.883  1.00  1.25           H  
ATOM   1765 1HZ  LYS A 111      15.229  17.482   9.849  1.00  1.25           H  
ATOM   1766 2HZ  LYS A 111      15.085  19.112  10.086  1.00  1.25           H  
ATOM   1767 3HZ  LYS A 111      13.741  18.200   9.814  1.00  1.25           H  
ENDMDL

