REMARK ID 657611 DOMAINID 650737 MODEL 1 twitching motility protein
MODEL     1
ATOM      1  N   MET A   1       2.566   1.866   1.078  1.00  3.23           N  
ATOM      2  CA  MET A   1       2.624   2.435  -0.261  1.00  3.23           C  
ATOM      3  C   MET A   1       2.591   3.961  -0.236  1.00  3.23           C  
ATOM      4  O   MET A   1       2.753   4.610  -1.269  1.00  3.23           O  
ATOM      5  CB  MET A   1       1.475   1.890  -1.113  1.00  3.23           C  
ATOM      6  CG  MET A   1       1.561   0.391  -1.433  1.00  3.23           C  
ATOM      7  SD  MET A   1       3.014  -0.043  -2.447  1.00  3.23           S  
ATOM      8  CE  MET A   1       2.569   0.657  -4.046  1.00  3.23           C  
ATOM      9 1H   MET A   1       1.886   1.121   1.110  1.00  3.23           H  
ATOM     10 2H   MET A   1       3.475   1.515   1.344  1.00  3.23           H  
ATOM     11 3H   MET A   1       2.289   2.598   1.726  1.00  3.23           H  
ATOM     12  HA  MET A   1       3.568   2.135  -0.715  1.00  3.23           H  
ATOM     13 1HB  MET A   1       0.532   2.071  -0.595  1.00  3.23           H  
ATOM     14 2HB  MET A   1       1.436   2.437  -2.057  1.00  3.23           H  
ATOM     15 1HG  MET A   1       1.611  -0.172  -0.501  1.00  3.23           H  
ATOM     16 2HG  MET A   1       0.663   0.082  -1.968  1.00  3.23           H  
ATOM     17 1HE  MET A   1       3.370   0.468  -4.762  1.00  3.23           H  
ATOM     18 2HE  MET A   1       1.648   0.195  -4.400  1.00  3.23           H  
ATOM     19 3HE  MET A   1       2.415   1.731  -3.946  1.00  3.23           H  
ATOM     20  N   GLU A   2       2.455   4.547   0.948  1.00  2.43           N  
ATOM     21  CA  GLU A   2       2.395   6.014   1.100  1.00  2.43           C  
ATOM     22  C   GLU A   2       3.649   6.753   0.602  1.00  2.43           C  
ATOM     23  O   GLU A   2       3.613   7.949   0.324  1.00  2.43           O  
ATOM     24  CB  GLU A   2       2.138   6.324   2.569  1.00  2.43           C  
ATOM     25  CG  GLU A   2       0.784   5.822   3.042  1.00  2.43           C  
ATOM     26  CD  GLU A   2       0.800   4.340   3.278  1.00  2.43           C  
ATOM     27  OE1 GLU A   2       1.775   3.723   2.887  1.00  2.43           O  
ATOM     28  OE2 GLU A   2      -0.139   3.815   3.812  1.00  2.43           O  
ATOM     29  H   GLU A   2       2.354   3.991   1.782  1.00  2.43           H  
ATOM     30  HA  GLU A   2       1.546   6.379   0.514  1.00  2.43           H  
ATOM     31 1HB  GLU A   2       2.914   5.867   3.184  1.00  2.43           H  
ATOM     32 2HB  GLU A   2       2.179   7.402   2.727  1.00  2.43           H  
ATOM     33 1HG  GLU A   2       0.516   6.329   3.969  1.00  2.43           H  
ATOM     34 2HG  GLU A   2       0.031   6.064   2.291  1.00  2.43           H  
ATOM     35  N   ASP A   3       4.768   6.042   0.535  1.00  1.77           N  
ATOM     36  CA  ASP A   3       6.030   6.594   0.066  1.00  1.77           C  
ATOM     37  C   ASP A   3       6.527   5.838  -1.176  1.00  1.77           C  
ATOM     38  O   ASP A   3       7.714   5.882  -1.520  1.00  1.77           O  
ATOM     39  CB  ASP A   3       7.056   6.579   1.212  1.00  1.77           C  
ATOM     40  CG  ASP A   3       7.418   5.171   1.757  1.00  1.77           C  
ATOM     41  OD1 ASP A   3       6.818   4.202   1.346  1.00  1.77           O  
ATOM     42  OD2 ASP A   3       8.289   5.097   2.597  1.00  1.77           O  
ATOM     43  H   ASP A   3       4.733   5.074   0.804  1.00  1.77           H  
ATOM     44  HA  ASP A   3       5.869   7.634  -0.222  1.00  1.77           H  
ATOM     45 1HB  ASP A   3       7.973   7.066   0.882  1.00  1.77           H  
ATOM     46 2HB  ASP A   3       6.669   7.175   2.039  1.00  1.77           H  
ATOM     47  N   ALA A   4       5.599   5.171  -1.883  1.00  1.29           N  
ATOM     48  CA  ALA A   4       5.942   4.353  -3.048  1.00  1.29           C  
ATOM     49  C   ALA A   4       6.655   5.134  -4.124  1.00  1.29           C  
ATOM     50  O   ALA A   4       7.528   4.599  -4.810  1.00  1.29           O  
ATOM     51  CB  ALA A   4       4.689   3.755  -3.660  1.00  1.29           C  
ATOM     52  H   ALA A   4       4.622   5.199  -1.594  1.00  1.29           H  
ATOM     53  HA  ALA A   4       6.601   3.554  -2.713  1.00  1.29           H  
ATOM     54 1HB  ALA A   4       4.960   3.128  -4.507  1.00  1.29           H  
ATOM     55 2HB  ALA A   4       4.177   3.159  -2.919  1.00  1.29           H  
ATOM     56 3HB  ALA A   4       4.030   4.557  -3.998  1.00  1.29           H  
ATOM     57  N   PHE A   5       6.292   6.393  -4.287  1.00  0.97           N  
ATOM     58  CA  PHE A   5       6.886   7.198  -5.317  1.00  0.97           C  
ATOM     59  C   PHE A   5       7.681   8.359  -4.730  1.00  0.97           C  
ATOM     60  O   PHE A   5       7.812   9.407  -5.364  1.00  0.97           O  
ATOM     61  CB  PHE A   5       5.805   7.706  -6.228  1.00  0.97           C  
ATOM     62  CG  PHE A   5       4.991   6.664  -6.915  1.00  0.97           C  
ATOM     63  CD1 PHE A   5       3.631   6.632  -6.734  1.00  0.97           C  
ATOM     64  CD2 PHE A   5       5.572   5.704  -7.714  1.00  0.97           C  
ATOM     65  CE1 PHE A   5       2.854   5.680  -7.349  1.00  0.97           C  
ATOM     66  CE2 PHE A   5       4.799   4.743  -8.328  1.00  0.97           C  
ATOM     67  CZ  PHE A   5       3.433   4.738  -8.148  1.00  0.97           C  
ATOM     68  H   PHE A   5       5.571   6.816  -3.696  1.00  0.97           H  
ATOM     69  HA  PHE A   5       7.567   6.579  -5.899  1.00  0.97           H  
ATOM     70 1HB  PHE A   5       5.125   8.316  -5.628  1.00  0.97           H  
ATOM     71 2HB  PHE A   5       6.233   8.327  -6.968  1.00  0.97           H  
ATOM     72  HD1 PHE A   5       3.176   7.384  -6.097  1.00  0.97           H  
ATOM     73  HD2 PHE A   5       6.655   5.710  -7.854  1.00  0.97           H  
ATOM     74  HE1 PHE A   5       1.781   5.672  -7.199  1.00  0.97           H  
ATOM     75  HE2 PHE A   5       5.264   3.991  -8.955  1.00  0.97           H  
ATOM     76  HZ  PHE A   5       2.815   3.991  -8.633  1.00  0.97           H  
ATOM     77  N   GLN A   6       8.275   8.145  -3.551  1.00  0.78           N  
ATOM     78  CA  GLN A   6       8.998   9.193  -2.816  1.00  0.78           C  
ATOM     79  C   GLN A   6      10.044   9.963  -3.621  1.00  0.78           C  
ATOM     80  O   GLN A   6      10.258  11.152  -3.390  1.00  0.78           O  
ATOM     81  CB  GLN A   6       9.708   8.584  -1.613  1.00  0.78           C  
ATOM     82  CG  GLN A   6      10.337   9.596  -0.691  1.00  0.78           C  
ATOM     83  CD  GLN A   6       9.288  10.457   0.011  1.00  0.78           C  
ATOM     84  OE1 GLN A   6       8.374   9.943   0.665  1.00  0.78           O  
ATOM     85  NE2 GLN A   6       9.419  11.772  -0.116  1.00  0.78           N  
ATOM     86  H   GLN A   6       8.155   7.240  -3.089  1.00  0.78           H  
ATOM     87  HA  GLN A   6       8.268   9.905  -2.449  1.00  0.78           H  
ATOM     88 1HB  GLN A   6       9.000   8.004  -1.036  1.00  0.78           H  
ATOM     89 2HB  GLN A   6      10.486   7.904  -1.954  1.00  0.78           H  
ATOM     90 1HG  GLN A   6      10.916   9.071   0.065  1.00  0.78           H  
ATOM     91 2HG  GLN A   6      10.986  10.249  -1.280  1.00  0.78           H  
ATOM     92 1HE2 GLN A   6       8.763  12.387   0.323  1.00  0.78           H  
ATOM     93 2HE2 GLN A   6      10.171  12.147  -0.659  1.00  0.78           H  
ATOM     94  N   ASN A   7      10.743   9.287  -4.522  1.00  0.67           N  
ATOM     95  CA  ASN A   7      11.788   9.941  -5.303  1.00  0.67           C  
ATOM     96  C   ASN A   7      11.403  10.111  -6.770  1.00  0.67           C  
ATOM     97  O   ASN A   7      12.273  10.284  -7.622  1.00  0.67           O  
ATOM     98  CB  ASN A   7      13.085   9.182  -5.182  1.00  0.67           C  
ATOM     99  CG  ASN A   7      13.653   9.244  -3.780  1.00  0.67           C  
ATOM    100  OD1 ASN A   7      14.192  10.274  -3.358  1.00  0.67           O  
ATOM    101  ND2 ASN A   7      13.539   8.160  -3.052  1.00  0.67           N  
ATOM    102  H   ASN A   7      10.530   8.312  -4.676  1.00  0.67           H  
ATOM    103  HA  ASN A   7      11.942  10.942  -4.901  1.00  0.67           H  
ATOM    104 1HB  ASN A   7      12.922   8.138  -5.452  1.00  0.67           H  
ATOM    105 2HB  ASN A   7      13.815   9.593  -5.878  1.00  0.67           H  
ATOM    106 1HD2 ASN A   7      13.898   8.146  -2.118  1.00  0.67           H  
ATOM    107 2HD2 ASN A   7      13.096   7.348  -3.431  1.00  0.67           H  
ATOM    108  N   LEU A   8      10.108  10.043  -7.064  1.00  0.61           N  
ATOM    109  CA  LEU A   8       9.625  10.161  -8.436  1.00  0.61           C  
ATOM    110  C   LEU A   8       9.201  11.578  -8.801  1.00  0.61           C  
ATOM    111  O   LEU A   8       8.370  12.170  -8.104  1.00  0.61           O  
ATOM    112  CB  LEU A   8       8.384   9.296  -8.622  1.00  0.61           C  
ATOM    113  CG  LEU A   8       7.817   9.293  -9.993  1.00  0.61           C  
ATOM    114  CD1 LEU A   8       8.781   8.623 -10.846  1.00  0.61           C  
ATOM    115  CD2 LEU A   8       6.488   8.623 -10.031  1.00  0.61           C  
ATOM    116  H   LEU A   8       9.422   9.904  -6.322  1.00  0.61           H  
ATOM    117  HA  LEU A   8      10.418   9.848  -9.118  1.00  0.61           H  
ATOM    118 1HB  LEU A   8       8.604   8.271  -8.327  1.00  0.61           H  
ATOM    119 2HB  LEU A   8       7.622   9.695  -7.967  1.00  0.61           H  
ATOM    120  HG  LEU A   8       7.717  10.314 -10.343  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8       8.433   8.643 -11.865  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8       9.726   9.145 -10.767  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8       8.910   7.599 -10.513  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8       6.123   8.640 -11.051  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8       6.588   7.606  -9.693  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8       5.798   9.142  -9.396  1.00  0.61           H  
ATOM    127  N   LYS A   9       9.748  12.114  -9.894  1.00  0.58           N  
ATOM    128  CA  LYS A   9       9.318  13.429 -10.374  1.00  0.58           C  
ATOM    129  C   LYS A   9       8.294  13.276 -11.506  1.00  0.58           C  
ATOM    130  O   LYS A   9       8.606  12.724 -12.575  1.00  0.58           O  
ATOM    131  CB  LYS A   9      10.512  14.263 -10.829  1.00  0.58           C  
ATOM    132  CG  LYS A   9      11.464  14.645  -9.727  1.00  0.58           C  
ATOM    133  CD  LYS A   9      12.557  15.535 -10.264  1.00  0.58           C  
ATOM    134  CE  LYS A   9      13.501  14.747 -11.142  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      14.632  15.564 -11.606  1.00  0.58           N  
ATOM    136  H   LYS A   9      10.473  11.595 -10.410  1.00  0.58           H  
ATOM    137  HA  LYS A   9       8.825  13.958  -9.557  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      11.087  13.693 -11.562  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      10.162  15.176 -11.310  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      10.924  15.177  -8.942  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      11.906  13.744  -9.296  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      12.121  16.344 -10.855  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      13.112  15.973  -9.432  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      13.881  13.892 -10.585  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      12.951  14.383 -12.012  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      15.222  14.999 -12.197  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      14.274  16.366 -12.150  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      15.159  15.901 -10.821  1.00  0.58           H  
ATOM    149  N   VAL A  10       7.088  13.790 -11.276  1.00  0.56           N  
ATOM    150  CA  VAL A  10       6.001  13.663 -12.239  1.00  0.56           C  
ATOM    151  C   VAL A  10       5.575  15.018 -12.759  1.00  0.56           C  
ATOM    152  O   VAL A  10       5.365  15.939 -11.965  1.00  0.56           O  
ATOM    153  CB  VAL A  10       4.759  13.039 -11.587  1.00  0.56           C  
ATOM    154  CG1 VAL A  10       3.644  12.920 -12.608  1.00  0.56           C  
ATOM    155  CG2 VAL A  10       5.098  11.714 -10.938  1.00  0.56           C  
ATOM    156  H   VAL A  10       6.907  14.247 -10.379  1.00  0.56           H  
ATOM    157  HA  VAL A  10       6.332  13.044 -13.070  1.00  0.56           H  
ATOM    158  HB  VAL A  10       4.403  13.707 -10.806  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10       2.771  12.494 -12.150  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10       3.391  13.896 -13.010  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10       3.963  12.287 -13.407  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10       4.214  11.309 -10.460  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10       5.448  11.028 -11.665  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10       5.871  11.874 -10.185  1.00  0.56           H  
ATOM    165  N   MET A  11       5.455  15.150 -14.074  1.00  0.55           N  
ATOM    166  CA  MET A  11       4.972  16.414 -14.586  1.00  0.55           C  
ATOM    167  C   MET A  11       3.534  16.286 -15.059  1.00  0.55           C  
ATOM    168  O   MET A  11       3.174  15.302 -15.713  1.00  0.55           O  
ATOM    169  CB  MET A  11       5.848  16.960 -15.690  1.00  0.55           C  
ATOM    170  CG  MET A  11       5.453  18.330 -16.134  1.00  0.55           C  
ATOM    171  SD  MET A  11       6.566  18.930 -17.285  1.00  0.55           S  
ATOM    172  CE  MET A  11       7.932  18.971 -16.134  1.00  0.55           C  
ATOM    173  H   MET A  11       5.678  14.365 -14.687  1.00  0.55           H  
ATOM    174  HA  MET A  11       4.993  17.125 -13.780  1.00  0.55           H  
ATOM    175 1HB  MET A  11       6.880  16.974 -15.361  1.00  0.55           H  
ATOM    176 2HB  MET A  11       5.778  16.314 -16.544  1.00  0.55           H  
ATOM    177 1HG  MET A  11       4.475  18.319 -16.562  1.00  0.55           H  
ATOM    178 2HG  MET A  11       5.442  19.008 -15.282  1.00  0.55           H  
ATOM    179 1HE  MET A  11       8.805  19.307 -16.617  1.00  0.55           H  
ATOM    180 2HE  MET A  11       7.690  19.635 -15.331  1.00  0.55           H  
ATOM    181 3HE  MET A  11       8.108  17.984 -15.732  1.00  0.55           H  
ATOM    182  N   VAL A  12       2.714  17.271 -14.719  1.00  0.55           N  
ATOM    183  CA  VAL A  12       1.334  17.294 -15.182  1.00  0.55           C  
ATOM    184  C   VAL A  12       1.095  18.511 -16.052  1.00  0.55           C  
ATOM    185  O   VAL A  12       1.115  19.653 -15.571  1.00  0.55           O  
ATOM    186  CB  VAL A  12       0.358  17.298 -13.997  1.00  0.55           C  
ATOM    187  CG1 VAL A  12      -1.083  17.346 -14.497  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       0.600  16.033 -13.131  1.00  0.55           C  
ATOM    189  H   VAL A  12       3.084  18.029 -14.146  1.00  0.55           H  
ATOM    190  HA  VAL A  12       1.146  16.406 -15.785  1.00  0.55           H  
ATOM    191  HB  VAL A  12       0.525  18.184 -13.400  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12      -1.754  17.356 -13.644  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12      -1.238  18.247 -15.096  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12      -1.288  16.468 -15.109  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12      -0.083  16.037 -12.280  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       0.426  15.139 -13.736  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       1.626  16.027 -12.766  1.00  0.55           H  
ATOM    198  N   ILE A  13       0.832  18.242 -17.320  1.00  0.56           N  
ATOM    199  CA  ILE A  13       0.636  19.262 -18.326  1.00  0.56           C  
ATOM    200  C   ILE A  13      -0.832  19.274 -18.729  1.00  0.56           C  
ATOM    201  O   ILE A  13      -1.312  18.343 -19.390  1.00  0.56           O  
ATOM    202  CB  ILE A  13       1.501  18.901 -19.521  1.00  0.56           C  
ATOM    203  CG1 ILE A  13       2.938  18.788 -19.103  1.00  0.56           C  
ATOM    204  CG2 ILE A  13       1.353  19.950 -20.545  1.00  0.56           C  
ATOM    205  CD1 ILE A  13       3.745  18.108 -20.085  1.00  0.56           C  
ATOM    206  H   ILE A  13       0.816  17.267 -17.625  1.00  0.56           H  
ATOM    207  HA  ILE A  13       0.918  20.230 -17.925  1.00  0.56           H  
ATOM    208  HB  ILE A  13       1.204  17.963 -19.912  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13       3.342  19.770 -18.970  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13       3.006  18.248 -18.178  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13       1.956  19.705 -21.413  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13       0.331  19.986 -20.807  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13       1.660  20.918 -20.141  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13       4.779  18.060 -19.749  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13       3.350  17.139 -20.173  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13       3.680  18.603 -21.031  1.00  0.56           H  
ATOM    217  N   ASP A  14      -1.553  20.295 -18.293  1.00  0.58           N  
ATOM    218  CA  ASP A  14      -2.997  20.314 -18.483  1.00  0.58           C  
ATOM    219  C   ASP A  14      -3.550  21.708 -18.214  1.00  0.58           C  
ATOM    220  O   ASP A  14      -3.334  22.268 -17.141  1.00  0.58           O  
ATOM    221  CB  ASP A  14      -3.663  19.244 -17.591  1.00  0.58           C  
ATOM    222  CG  ASP A  14      -5.157  18.962 -17.921  1.00  0.58           C  
ATOM    223  OD1 ASP A  14      -5.883  19.871 -18.284  1.00  0.58           O  
ATOM    224  OD2 ASP A  14      -5.545  17.792 -17.829  1.00  0.58           O  
ATOM    225  H   ASP A  14      -1.077  21.059 -17.807  1.00  0.58           H  
ATOM    226  HA  ASP A  14      -3.209  20.067 -19.525  1.00  0.58           H  
ATOM    227 1HB  ASP A  14      -3.121  18.302 -17.667  1.00  0.58           H  
ATOM    228 2HB  ASP A  14      -3.600  19.562 -16.547  1.00  0.58           H  
ATOM    229  N   ASP A  15      -4.241  22.286 -19.191  1.00  0.60           N  
ATOM    230  CA  ASP A  15      -4.764  23.641 -19.037  1.00  0.60           C  
ATOM    231  C   ASP A  15      -5.958  23.723 -18.072  1.00  0.60           C  
ATOM    232  O   ASP A  15      -6.355  24.819 -17.664  1.00  0.60           O  
ATOM    233  CB  ASP A  15      -5.179  24.208 -20.400  1.00  0.60           C  
ATOM    234  CG  ASP A  15      -6.282  23.436 -21.079  1.00  0.60           C  
ATOM    235  OD1 ASP A  15      -6.152  22.249 -21.215  1.00  0.60           O  
ATOM    236  OD2 ASP A  15      -7.248  24.051 -21.475  1.00  0.60           O  
ATOM    237  H   ASP A  15      -4.409  21.776 -20.047  1.00  0.60           H  
ATOM    238  HA  ASP A  15      -3.962  24.264 -18.639  1.00  0.60           H  
ATOM    239 1HB  ASP A  15      -5.503  25.240 -20.274  1.00  0.60           H  
ATOM    240 2HB  ASP A  15      -4.312  24.220 -21.063  1.00  0.60           H  
ATOM    241  N   SER A  16      -6.538  22.573 -17.713  1.00  0.62           N  
ATOM    242  CA  SER A  16      -7.687  22.537 -16.817  1.00  0.62           C  
ATOM    243  C   SER A  16      -7.249  22.450 -15.362  1.00  0.62           C  
ATOM    244  O   SER A  16      -6.683  21.444 -14.921  1.00  0.62           O  
ATOM    245  CB  SER A  16      -8.589  21.368 -17.156  1.00  0.62           C  
ATOM    246  OG  SER A  16      -9.641  21.249 -16.228  1.00  0.62           O  
ATOM    247  H   SER A  16      -6.170  21.683 -18.073  1.00  0.62           H  
ATOM    248  HA  SER A  16      -8.253  23.458 -16.953  1.00  0.62           H  
ATOM    249 1HB  SER A  16      -8.992  21.507 -18.159  1.00  0.62           H  
ATOM    250 2HB  SER A  16      -8.005  20.448 -17.165  1.00  0.62           H  
ATOM    251  HG  SER A  16     -10.237  20.591 -16.598  1.00  0.62           H  
ATOM    252  N   LYS A  17      -7.565  23.486 -14.594  1.00  0.64           N  
ATOM    253  CA  LYS A  17      -7.145  23.565 -13.201  1.00  0.64           C  
ATOM    254  C   LYS A  17      -7.695  22.406 -12.368  1.00  0.64           C  
ATOM    255  O   LYS A  17      -7.039  21.935 -11.440  1.00  0.64           O  
ATOM    256  CB  LYS A  17      -7.600  24.891 -12.606  1.00  0.64           C  
ATOM    257  CG  LYS A  17      -6.877  26.108 -13.170  1.00  0.64           C  
ATOM    258  CD  LYS A  17      -7.397  27.409 -12.560  1.00  0.64           C  
ATOM    259  CE  LYS A  17      -6.684  28.625 -13.151  1.00  0.64           C  
ATOM    260  NZ  LYS A  17      -7.229  29.909 -12.617  1.00  0.64           N  
ATOM    261  H   LYS A  17      -8.059  24.265 -15.011  1.00  0.64           H  
ATOM    262  HA  LYS A  17      -6.055  23.519 -13.170  1.00  0.64           H  
ATOM    263 1HB  LYS A  17      -8.668  25.019 -12.779  1.00  0.64           H  
ATOM    264 2HB  LYS A  17      -7.444  24.875 -11.527  1.00  0.64           H  
ATOM    265 1HG  LYS A  17      -5.817  26.021 -12.979  1.00  0.64           H  
ATOM    266 2HG  LYS A  17      -7.025  26.141 -14.251  1.00  0.64           H  
ATOM    267 1HD  LYS A  17      -8.468  27.498 -12.752  1.00  0.64           H  
ATOM    268 2HD  LYS A  17      -7.240  27.393 -11.482  1.00  0.64           H  
ATOM    269 1HE  LYS A  17      -5.623  28.565 -12.912  1.00  0.64           H  
ATOM    270 2HE  LYS A  17      -6.803  28.615 -14.235  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17      -6.732  30.685 -13.032  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17      -8.211  29.979 -12.845  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17      -7.115  29.937 -11.615  1.00  0.64           H  
ATOM    274  N   THR A  18      -8.899  21.934 -12.699  1.00  0.65           N  
ATOM    275  CA  THR A  18      -9.504  20.839 -11.950  1.00  0.65           C  
ATOM    276  C   THR A  18      -8.666  19.573 -12.048  1.00  0.65           C  
ATOM    277  O   THR A  18      -8.412  18.896 -11.044  1.00  0.65           O  
ATOM    278  CB  THR A  18     -10.924  20.534 -12.462  1.00  0.65           C  
ATOM    279  OG1 THR A  18     -11.771  21.676 -12.259  1.00  0.65           O  
ATOM    280  CG2 THR A  18     -11.499  19.323 -11.743  1.00  0.65           C  
ATOM    281  H   THR A  18      -9.391  22.343 -13.481  1.00  0.65           H  
ATOM    282  HA  THR A  18      -9.563  21.127 -10.901  1.00  0.65           H  
ATOM    283  HB  THR A  18     -10.877  20.320 -13.531  1.00  0.65           H  
ATOM    284  HG1 THR A  18     -12.656  21.479 -12.580  1.00  0.65           H  
ATOM    285 1HG2 THR A  18     -12.497  19.114 -12.124  1.00  0.65           H  
ATOM    286 2HG2 THR A  18     -10.856  18.458 -11.916  1.00  0.65           H  
ATOM    287 3HG2 THR A  18     -11.553  19.525 -10.675  1.00  0.65           H  
ATOM    288  N   ILE A  19      -8.225  19.249 -13.257  1.00  0.65           N  
ATOM    289  CA  ILE A  19      -7.468  18.031 -13.469  1.00  0.65           C  
ATOM    290  C   ILE A  19      -6.056  18.180 -12.974  1.00  0.65           C  
ATOM    291  O   ILE A  19      -5.508  17.257 -12.371  1.00  0.65           O  
ATOM    292  CB  ILE A  19      -7.485  17.596 -14.925  1.00  0.65           C  
ATOM    293  CG1 ILE A  19      -8.931  17.311 -15.318  1.00  0.65           C  
ATOM    294  CG2 ILE A  19      -6.589  16.368 -15.080  1.00  0.65           C  
ATOM    295  CD1 ILE A  19      -9.577  16.215 -14.476  1.00  0.65           C  
ATOM    296  H   ILE A  19      -8.423  19.862 -14.041  1.00  0.65           H  
ATOM    297  HA  ILE A  19      -7.939  17.238 -12.894  1.00  0.65           H  
ATOM    298  HB  ILE A  19      -7.114  18.408 -15.562  1.00  0.65           H  
ATOM    299 1HG1 ILE A  19      -9.511  18.226 -15.198  1.00  0.65           H  
ATOM    300 2HG1 ILE A  19      -8.963  17.026 -16.353  1.00  0.65           H  
ATOM    301 1HG2 ILE A  19      -6.587  16.055 -16.111  1.00  0.65           H  
ATOM    302 2HG2 ILE A  19      -5.572  16.629 -14.786  1.00  0.65           H  
ATOM    303 3HG2 ILE A  19      -6.957  15.565 -14.447  1.00  0.65           H  
ATOM    304 1HD1 ILE A  19     -10.607  16.062 -14.801  1.00  0.65           H  
ATOM    305 2HD1 ILE A  19      -9.017  15.285 -14.596  1.00  0.65           H  
ATOM    306 3HD1 ILE A  19      -9.570  16.507 -13.424  1.00  0.65           H  
ATOM    307  N   ARG A  20      -5.449  19.336 -13.229  1.00  0.65           N  
ATOM    308  CA  ARG A  20      -4.102  19.564 -12.747  1.00  0.65           C  
ATOM    309  C   ARG A  20      -4.058  19.362 -11.235  1.00  0.65           C  
ATOM    310  O   ARG A  20      -3.194  18.642 -10.732  1.00  0.65           O  
ATOM    311  CB  ARG A  20      -3.642  20.962 -13.112  1.00  0.65           C  
ATOM    312  CG  ARG A  20      -2.260  21.336 -12.674  1.00  0.65           C  
ATOM    313  CD  ARG A  20      -1.931  22.777 -12.992  1.00  0.65           C  
ATOM    314  NE  ARG A  20      -2.725  23.747 -12.254  1.00  0.65           N  
ATOM    315  CZ  ARG A  20      -2.612  25.079 -12.443  1.00  0.65           C  
ATOM    316  NH1 ARG A  20      -1.751  25.520 -13.324  1.00  0.65           N  
ATOM    317  NH2 ARG A  20      -3.338  25.930 -11.749  1.00  0.65           N  
ATOM    318  H   ARG A  20      -5.930  20.069 -13.755  1.00  0.65           H  
ATOM    319  HA  ARG A  20      -3.440  18.846 -13.220  1.00  0.65           H  
ATOM    320 1HB  ARG A  20      -3.689  21.083 -14.200  1.00  0.65           H  
ATOM    321 2HB  ARG A  20      -4.333  21.688 -12.681  1.00  0.65           H  
ATOM    322 1HG  ARG A  20      -2.165  21.187 -11.596  1.00  0.65           H  
ATOM    323 2HG  ARG A  20      -1.537  20.701 -13.196  1.00  0.65           H  
ATOM    324 1HD  ARG A  20      -0.913  22.975 -12.745  1.00  0.65           H  
ATOM    325 2HD  ARG A  20      -2.083  22.951 -14.062  1.00  0.65           H  
ATOM    326  HE  ARG A  20      -3.388  23.408 -11.568  1.00  0.65           H  
ATOM    327 1HH1 ARG A  20      -1.189  24.850 -13.833  1.00  0.65           H  
ATOM    328 2HH1 ARG A  20      -1.641  26.512 -13.477  1.00  0.65           H  
ATOM    329 1HH2 ARG A  20      -3.994  25.593 -11.064  1.00  0.65           H  
ATOM    330 2HH2 ARG A  20      -3.228  26.922 -11.901  1.00  0.65           H  
ATOM    331  N   ARG A  21      -5.015  19.972 -10.513  1.00  0.65           N  
ATOM    332  CA  ARG A  21      -5.098  19.861  -9.059  1.00  0.65           C  
ATOM    333  C   ARG A  21      -5.427  18.450  -8.591  1.00  0.65           C  
ATOM    334  O   ARG A  21      -4.891  17.984  -7.575  1.00  0.65           O  
ATOM    335  CB  ARG A  21      -6.169  20.796  -8.529  1.00  0.65           C  
ATOM    336  CG  ARG A  21      -5.845  22.277  -8.586  1.00  0.65           C  
ATOM    337  CD  ARG A  21      -7.033  23.089  -8.205  1.00  0.65           C  
ATOM    338  NE  ARG A  21      -6.763  24.516  -8.235  1.00  0.65           N  
ATOM    339  CZ  ARG A  21      -7.709  25.474  -8.163  1.00  0.65           C  
ATOM    340  NH1 ARG A  21      -8.979  25.142  -8.070  1.00  0.65           N  
ATOM    341  NH2 ARG A  21      -7.361  26.748  -8.184  1.00  0.65           N  
ATOM    342  H   ARG A  21      -5.711  20.556 -10.979  1.00  0.65           H  
ATOM    343  HA  ARG A  21      -4.135  20.154  -8.641  1.00  0.65           H  
ATOM    344 1HB  ARG A  21      -7.087  20.643  -9.101  1.00  0.65           H  
ATOM    345 2HB  ARG A  21      -6.388  20.544  -7.493  1.00  0.65           H  
ATOM    346 1HG  ARG A  21      -5.041  22.496  -7.885  1.00  0.65           H  
ATOM    347 2HG  ARG A  21      -5.530  22.552  -9.590  1.00  0.65           H  
ATOM    348 1HD  ARG A  21      -7.843  22.881  -8.909  1.00  0.65           H  
ATOM    349 2HD  ARG A  21      -7.350  22.822  -7.199  1.00  0.65           H  
ATOM    350  HE  ARG A  21      -5.800  24.809  -8.301  1.00  0.65           H  
ATOM    351 1HH1 ARG A  21      -9.245  24.167  -8.053  1.00  0.65           H  
ATOM    352 2HH1 ARG A  21      -9.686  25.860  -8.014  1.00  0.65           H  
ATOM    353 1HH2 ARG A  21      -6.386  27.004  -8.251  1.00  0.65           H  
ATOM    354 2HH2 ARG A  21      -8.069  27.465  -8.126  1.00  0.65           H  
ATOM    355  N   THR A  22      -6.308  17.756  -9.322  1.00  0.64           N  
ATOM    356  CA  THR A  22      -6.665  16.402  -8.945  1.00  0.64           C  
ATOM    357  C   THR A  22      -5.460  15.492  -9.061  1.00  0.64           C  
ATOM    358  O   THR A  22      -5.117  14.782  -8.116  1.00  0.64           O  
ATOM    359  CB  THR A  22      -7.792  15.856  -9.844  1.00  0.64           C  
ATOM    360  OG1 THR A  22      -8.974  16.659  -9.679  1.00  0.64           O  
ATOM    361  CG2 THR A  22      -8.085  14.397  -9.521  1.00  0.64           C  
ATOM    362  H   THR A  22      -6.766  18.175 -10.132  1.00  0.64           H  
ATOM    363  HA  THR A  22      -7.000  16.401  -7.909  1.00  0.64           H  
ATOM    364  HB  THR A  22      -7.475  15.924 -10.884  1.00  0.64           H  
ATOM    365  HG1 THR A  22      -8.774  17.576  -9.976  1.00  0.64           H  
ATOM    366 1HG2 THR A  22      -8.871  14.030 -10.179  1.00  0.64           H  
ATOM    367 2HG2 THR A  22      -7.182  13.810  -9.674  1.00  0.64           H  
ATOM    368 3HG2 THR A  22      -8.405  14.309  -8.484  1.00  0.64           H  
ATOM    369  N   ALA A  23      -4.793  15.526 -10.215  1.00  0.64           N  
ATOM    370  CA  ALA A  23      -3.640  14.675 -10.407  1.00  0.64           C  
ATOM    371  C   ALA A  23      -2.543  15.052  -9.435  1.00  0.64           C  
ATOM    372  O   ALA A  23      -1.977  14.183  -8.784  1.00  0.64           O  
ATOM    373  CB  ALA A  23      -3.136  14.781 -11.828  1.00  0.64           C  
ATOM    374  H   ALA A  23      -5.096  16.148 -10.963  1.00  0.64           H  
ATOM    375  HA  ALA A  23      -3.937  13.647 -10.205  1.00  0.64           H  
ATOM    376 1HB  ALA A  23      -2.277  14.125 -11.962  1.00  0.64           H  
ATOM    377 2HB  ALA A  23      -3.922  14.497 -12.519  1.00  0.64           H  
ATOM    378 3HB  ALA A  23      -2.843  15.815 -12.022  1.00  0.64           H  
ATOM    379  N   GLU A  24      -2.301  16.352  -9.245  1.00  0.65           N  
ATOM    380  CA  GLU A  24      -1.253  16.773  -8.333  1.00  0.65           C  
ATOM    381  C   GLU A  24      -1.481  16.207  -6.943  1.00  0.65           C  
ATOM    382  O   GLU A  24      -0.582  15.588  -6.367  1.00  0.65           O  
ATOM    383  CB  GLU A  24      -1.183  18.310  -8.277  1.00  0.65           C  
ATOM    384  CG  GLU A  24      -0.152  18.847  -7.320  1.00  0.65           C  
ATOM    385  CD  GLU A  24      -0.028  20.372  -7.261  1.00  0.65           C  
ATOM    386  OE1 GLU A  24      -0.661  21.042  -8.039  1.00  0.65           O  
ATOM    387  OE2 GLU A  24       0.699  20.856  -6.400  1.00  0.65           O  
ATOM    388  H   GLU A  24      -2.803  17.067  -9.773  1.00  0.65           H  
ATOM    389  HA  GLU A  24      -0.305  16.391  -8.700  1.00  0.65           H  
ATOM    390 1HB  GLU A  24      -0.956  18.700  -9.270  1.00  0.65           H  
ATOM    391 2HB  GLU A  24      -2.153  18.707  -7.984  1.00  0.65           H  
ATOM    392 1HG  GLU A  24      -0.453  18.499  -6.343  1.00  0.65           H  
ATOM    393 2HG  GLU A  24       0.808  18.410  -7.555  1.00  0.65           H  
ATOM    394  N   THR A  25      -2.709  16.337  -6.442  1.00  0.66           N  
ATOM    395  CA  THR A  25      -3.049  15.858  -5.117  1.00  0.66           C  
ATOM    396  C   THR A  25      -2.875  14.346  -4.997  1.00  0.66           C  
ATOM    397  O   THR A  25      -2.271  13.839  -4.045  1.00  0.66           O  
ATOM    398  CB  THR A  25      -4.520  16.197  -4.797  1.00  0.66           C  
ATOM    399  OG1 THR A  25      -4.710  17.616  -4.824  1.00  0.66           O  
ATOM    400  CG2 THR A  25      -4.890  15.646  -3.443  1.00  0.66           C  
ATOM    401  H   THR A  25      -3.423  16.834  -6.974  1.00  0.66           H  
ATOM    402  HA  THR A  25      -2.393  16.343  -4.395  1.00  0.66           H  
ATOM    403  HB  THR A  25      -5.166  15.746  -5.554  1.00  0.66           H  
ATOM    404  HG1 THR A  25      -4.642  17.917  -5.765  1.00  0.66           H  
ATOM    405 1HG2 THR A  25      -5.931  15.879  -3.230  1.00  0.66           H  
ATOM    406 2HG2 THR A  25      -4.751  14.568  -3.456  1.00  0.66           H  
ATOM    407 3HG2 THR A  25      -4.253  16.089  -2.680  1.00  0.66           H  
ATOM    408  N   LEU A  26      -3.382  13.607  -5.976  1.00  0.67           N  
ATOM    409  CA  LEU A  26      -3.318  12.158  -5.906  1.00  0.67           C  
ATOM    410  C   LEU A  26      -1.886  11.647  -5.936  1.00  0.67           C  
ATOM    411  O   LEU A  26      -1.553  10.669  -5.270  1.00  0.67           O  
ATOM    412  CB  LEU A  26      -4.092  11.562  -7.064  1.00  0.67           C  
ATOM    413  CG  LEU A  26      -5.612  11.780  -7.023  1.00  0.67           C  
ATOM    414  CD1 LEU A  26      -6.216  11.261  -8.319  1.00  0.67           C  
ATOM    415  CD2 LEU A  26      -6.182  11.103  -5.818  1.00  0.67           C  
ATOM    416  H   LEU A  26      -3.854  14.055  -6.765  1.00  0.67           H  
ATOM    417  HA  LEU A  26      -3.777  11.841  -4.973  1.00  0.67           H  
ATOM    418 1HB  LEU A  26      -3.723  12.025  -7.981  1.00  0.67           H  
ATOM    419 2HB  LEU A  26      -3.898  10.492  -7.106  1.00  0.67           H  
ATOM    420  HG  LEU A  26      -5.830  12.835  -6.950  1.00  0.67           H  
ATOM    421 1HD1 LEU A  26      -7.294  11.418  -8.314  1.00  0.67           H  
ATOM    422 2HD1 LEU A  26      -5.776  11.801  -9.152  1.00  0.67           H  
ATOM    423 3HD1 LEU A  26      -6.003  10.211  -8.417  1.00  0.67           H  
ATOM    424 1HD2 LEU A  26      -7.261  11.262  -5.787  1.00  0.67           H  
ATOM    425 2HD2 LEU A  26      -5.975  10.058  -5.877  1.00  0.67           H  
ATOM    426 3HD2 LEU A  26      -5.726  11.516  -4.919  1.00  0.67           H  
ATOM    427  N   LEU A  27      -1.035  12.317  -6.701  1.00  0.69           N  
ATOM    428  CA  LEU A  27       0.360  11.936  -6.823  1.00  0.69           C  
ATOM    429  C   LEU A  27       1.143  12.272  -5.548  1.00  0.69           C  
ATOM    430  O   LEU A  27       1.898  11.444  -5.023  1.00  0.69           O  
ATOM    431  CB  LEU A  27       0.931  12.728  -7.985  1.00  0.69           C  
ATOM    432  CG  LEU A  27       0.396  12.414  -9.337  1.00  0.69           C  
ATOM    433  CD1 LEU A  27       0.858  13.473 -10.306  1.00  0.69           C  
ATOM    434  CD2 LEU A  27       0.845  11.126  -9.746  1.00  0.69           C  
ATOM    435  H   LEU A  27      -1.374  13.111  -7.247  1.00  0.69           H  
ATOM    436  HA  LEU A  27       0.422  10.866  -7.014  1.00  0.69           H  
ATOM    437 1HB  LEU A  27       0.703  13.768  -7.801  1.00  0.69           H  
ATOM    438 2HB  LEU A  27       1.994  12.609  -8.022  1.00  0.69           H  
ATOM    439  HG  LEU A  27      -0.661  12.398  -9.311  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27       0.472  13.254 -11.301  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27       0.490  14.444  -9.980  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27       1.933  13.489 -10.322  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27       0.422  10.941 -10.727  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27       1.929  11.114  -9.790  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27       0.496  10.372  -9.042  1.00  0.69           H  
ATOM    446  N   GLN A  28       0.907  13.465  -4.993  1.00  0.70           N  
ATOM    447  CA  GLN A  28       1.601  13.914  -3.784  1.00  0.70           C  
ATOM    448  C   GLN A  28       1.287  13.020  -2.592  1.00  0.70           C  
ATOM    449  O   GLN A  28       2.163  12.710  -1.785  1.00  0.70           O  
ATOM    450  CB  GLN A  28       1.243  15.367  -3.490  1.00  0.70           C  
ATOM    451  CG  GLN A  28       1.850  16.334  -4.462  1.00  0.70           C  
ATOM    452  CD  GLN A  28       1.290  17.714  -4.328  1.00  0.70           C  
ATOM    453  OE1 GLN A  28       0.224  17.915  -3.730  1.00  0.70           O  
ATOM    454  NE2 GLN A  28       1.978  18.679  -4.923  1.00  0.70           N  
ATOM    455  H   GLN A  28       0.258  14.111  -5.446  1.00  0.70           H  
ATOM    456  HA  GLN A  28       2.675  13.863  -3.971  1.00  0.70           H  
ATOM    457 1HB  GLN A  28       0.156  15.484  -3.534  1.00  0.70           H  
ATOM    458 2HB  GLN A  28       1.568  15.631  -2.487  1.00  0.70           H  
ATOM    459 1HG  GLN A  28       2.926  16.378  -4.284  1.00  0.70           H  
ATOM    460 2HG  GLN A  28       1.664  15.986  -5.471  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28       1.608  19.632  -4.979  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28       2.820  18.466  -5.405  1.00  0.70           H  
ATOM    463  N   ARG A  29       0.052  12.538  -2.509  1.00  0.70           N  
ATOM    464  CA  ARG A  29      -0.358  11.649  -1.425  1.00  0.70           C  
ATOM    465  C   ARG A  29       0.412  10.322  -1.410  1.00  0.70           C  
ATOM    466  O   ARG A  29       0.454   9.647  -0.381  1.00  0.70           O  
ATOM    467  CB  ARG A  29      -1.845  11.360  -1.503  1.00  0.70           C  
ATOM    468  CG  ARG A  29      -2.765  12.512  -1.109  1.00  0.70           C  
ATOM    469  CD  ARG A  29      -4.189  12.162  -1.346  1.00  0.70           C  
ATOM    470  NE  ARG A  29      -5.093  13.229  -0.949  1.00  0.70           N  
ATOM    471  CZ  ARG A  29      -6.415  13.245  -1.210  1.00  0.70           C  
ATOM    472  NH1 ARG A  29      -6.966  12.248  -1.862  1.00  0.70           N  
ATOM    473  NH2 ARG A  29      -7.156  14.264  -0.812  1.00  0.70           N  
ATOM    474  H   ARG A  29      -0.650  12.831  -3.194  1.00  0.70           H  
ATOM    475  HA  ARG A  29      -0.167  12.162  -0.483  1.00  0.70           H  
ATOM    476 1HB  ARG A  29      -2.096  11.082  -2.531  1.00  0.70           H  
ATOM    477 2HB  ARG A  29      -2.083  10.506  -0.869  1.00  0.70           H  
ATOM    478 1HG  ARG A  29      -2.642  12.718  -0.047  1.00  0.70           H  
ATOM    479 2HG  ARG A  29      -2.517  13.401  -1.674  1.00  0.70           H  
ATOM    480 1HD  ARG A  29      -4.332  11.977  -2.412  1.00  0.70           H  
ATOM    481 2HD  ARG A  29      -4.447  11.267  -0.784  1.00  0.70           H  
ATOM    482  HE  ARG A  29      -4.702  14.013  -0.443  1.00  0.70           H  
ATOM    483 1HH1 ARG A  29      -6.397  11.469  -2.157  1.00  0.70           H  
ATOM    484 2HH1 ARG A  29      -7.957  12.258  -2.058  1.00  0.70           H  
ATOM    485 1HH2 ARG A  29      -6.731  15.032  -0.309  1.00  0.70           H  
ATOM    486 2HH2 ARG A  29      -8.146  14.276  -1.008  1.00  0.70           H  
ATOM    487  N   GLU A  30       0.985   9.937  -2.556  1.00  0.68           N  
ATOM    488  CA  GLU A  30       1.732   8.695  -2.715  1.00  0.68           C  
ATOM    489  C   GLU A  30       3.247   8.955  -2.641  1.00  0.68           C  
ATOM    490  O   GLU A  30       4.065   8.067  -2.941  1.00  0.68           O  
ATOM    491  CB  GLU A  30       1.345   8.064  -4.042  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -0.141   7.751  -4.161  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -0.678   6.643  -3.260  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -0.071   5.611  -3.191  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -1.730   6.831  -2.662  1.00  0.68           O  
ATOM    496  H   GLU A  30       0.945  10.548  -3.369  1.00  0.68           H  
ATOM    497  HA  GLU A  30       1.465   8.017  -1.903  1.00  0.68           H  
ATOM    498 1HB  GLU A  30       1.616   8.737  -4.860  1.00  0.68           H  
ATOM    499 2HB  GLU A  30       1.895   7.134  -4.172  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -0.695   8.661  -3.942  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -0.320   7.507  -5.172  1.00  0.68           H  
ATOM    502  N   GLY A  31       3.606  10.197  -2.267  1.00  0.66           N  
ATOM    503  CA  GLY A  31       4.986  10.638  -2.123  1.00  0.66           C  
ATOM    504  C   GLY A  31       5.630  11.275  -3.360  1.00  0.66           C  
ATOM    505  O   GLY A  31       6.816  11.580  -3.325  1.00  0.66           O  
ATOM    506  H   GLY A  31       2.889  10.886  -2.050  1.00  0.66           H  
ATOM    507 1HA  GLY A  31       5.026  11.355  -1.303  1.00  0.66           H  
ATOM    508 2HA  GLY A  31       5.591   9.788  -1.808  1.00  0.66           H  
ATOM    509  N   CYS A  32       4.882  11.529  -4.436  1.00  0.63           N  
ATOM    510  CA  CYS A  32       5.514  12.093  -5.635  1.00  0.63           C  
ATOM    511  C   CYS A  32       5.809  13.581  -5.529  1.00  0.63           C  
ATOM    512  O   CYS A  32       5.077  14.334  -4.877  1.00  0.63           O  
ATOM    513  CB  CYS A  32       4.621  12.006  -6.857  1.00  0.63           C  
ATOM    514  SG  CYS A  32       4.104  10.377  -7.415  1.00  0.63           S  
ATOM    515  H   CYS A  32       3.882  11.329  -4.449  1.00  0.63           H  
ATOM    516  HA  CYS A  32       6.448  11.559  -5.821  1.00  0.63           H  
ATOM    517 1HB  CYS A  32       3.746  12.596  -6.667  1.00  0.63           H  
ATOM    518 2HB  CYS A  32       5.141  12.483  -7.693  1.00  0.63           H  
ATOM    519  HG  CYS A  32       5.328   9.847  -7.412  1.00  0.63           H  
ATOM    520  N   GLU A  33       6.861  14.004  -6.229  1.00  0.60           N  
ATOM    521  CA  GLU A  33       7.143  15.419  -6.430  1.00  0.60           C  
ATOM    522  C   GLU A  33       6.431  15.780  -7.720  1.00  0.60           C  
ATOM    523  O   GLU A  33       6.534  15.034  -8.698  1.00  0.60           O  
ATOM    524  CB  GLU A  33       8.646  15.708  -6.526  1.00  0.60           C  
ATOM    525  CG  GLU A  33       8.988  17.193  -6.699  1.00  0.60           C  
ATOM    526  CD  GLU A  33      10.472  17.476  -6.767  1.00  0.60           C  
ATOM    527  OE1 GLU A  33      11.246  16.558  -6.632  1.00  0.60           O  
ATOM    528  OE2 GLU A  33      10.827  18.617  -6.950  1.00  0.60           O  
ATOM    529  H   GLU A  33       7.444  13.316  -6.709  1.00  0.60           H  
ATOM    530  HA  GLU A  33       6.715  16.000  -5.613  1.00  0.60           H  
ATOM    531 1HB  GLU A  33       9.145  15.344  -5.628  1.00  0.60           H  
ATOM    532 2HB  GLU A  33       9.061  15.164  -7.372  1.00  0.60           H  
ATOM    533 1HG  GLU A  33       8.528  17.551  -7.623  1.00  0.60           H  
ATOM    534 2HG  GLU A  33       8.552  17.752  -5.872  1.00  0.60           H  
ATOM    535  N   VAL A  34       5.668  16.865  -7.716  1.00  0.57           N  
ATOM    536  CA  VAL A  34       4.909  17.206  -8.909  1.00  0.57           C  
ATOM    537  C   VAL A  34       5.226  18.605  -9.437  1.00  0.57           C  
ATOM    538  O   VAL A  34       5.280  19.582  -8.684  1.00  0.57           O  
ATOM    539  CB  VAL A  34       3.396  17.062  -8.645  1.00  0.57           C  
ATOM    540  CG1 VAL A  34       2.603  17.426  -9.922  1.00  0.57           C  
ATOM    541  CG2 VAL A  34       3.076  15.628  -8.194  1.00  0.57           C  
ATOM    542  H   VAL A  34       5.619  17.445  -6.892  1.00  0.57           H  
ATOM    543  HA  VAL A  34       5.166  16.494  -9.683  1.00  0.57           H  
ATOM    544  HB  VAL A  34       3.100  17.759  -7.864  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34       1.543  17.338  -9.736  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34       2.821  18.447 -10.216  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34       2.887  16.747 -10.730  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34       2.013  15.561  -8.007  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34       3.361  14.929  -8.975  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34       3.616  15.386  -7.279  1.00  0.57           H  
ATOM    551  N   ILE A  35       5.436  18.670 -10.741  1.00  0.56           N  
ATOM    552  CA  ILE A  35       5.735  19.893 -11.477  1.00  0.56           C  
ATOM    553  C   ILE A  35       4.600  20.088 -12.461  1.00  0.56           C  
ATOM    554  O   ILE A  35       4.162  19.113 -13.061  1.00  0.56           O  
ATOM    555  CB  ILE A  35       7.057  19.778 -12.248  1.00  0.56           C  
ATOM    556  CG1 ILE A  35       8.195  19.396 -11.287  1.00  0.56           C  
ATOM    557  CG2 ILE A  35       7.383  21.098 -12.970  1.00  0.56           C  
ATOM    558  CD1 ILE A  35       8.445  17.865 -11.215  1.00  0.56           C  
ATOM    559  H   ILE A  35       5.384  17.789 -11.256  1.00  0.56           H  
ATOM    560  HA  ILE A  35       5.769  20.739 -10.793  1.00  0.56           H  
ATOM    561  HB  ILE A  35       6.972  18.977 -12.982  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35       9.112  19.884 -11.608  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35       7.947  19.750 -10.285  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35       8.319  20.994 -13.513  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35       6.585  21.346 -13.674  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35       7.479  21.897 -12.239  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35       9.260  17.663 -10.513  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35       7.544  17.352 -10.874  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35       8.716  17.490 -12.204  1.00  0.56           H  
ATOM    570  N   THR A  36       4.045  21.283 -12.558  1.00  0.55           N  
ATOM    571  CA  THR A  36       2.932  21.438 -13.482  1.00  0.55           C  
ATOM    572  C   THR A  36       3.209  22.428 -14.603  1.00  0.55           C  
ATOM    573  O   THR A  36       4.093  23.282 -14.495  1.00  0.55           O  
ATOM    574  CB  THR A  36       1.673  21.883 -12.728  1.00  0.55           C  
ATOM    575  OG1 THR A  36       1.900  23.182 -12.158  1.00  0.55           O  
ATOM    576  CG2 THR A  36       1.328  20.880 -11.609  1.00  0.55           C  
ATOM    577  H   THR A  36       4.399  22.068 -12.030  1.00  0.55           H  
ATOM    578  HA  THR A  36       2.726  20.478 -13.944  1.00  0.55           H  
ATOM    579  HB  THR A  36       0.863  21.934 -13.437  1.00  0.55           H  
ATOM    580  HG1 THR A  36       1.972  23.830 -12.866  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       0.429  21.202 -11.085  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       1.161  19.901 -12.038  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       2.150  20.825 -10.898  1.00  0.55           H  
ATOM    584  N   ALA A  37       2.386  22.339 -15.648  1.00  0.55           N  
ATOM    585  CA  ALA A  37       2.417  23.250 -16.791  1.00  0.55           C  
ATOM    586  C   ALA A  37       1.015  23.369 -17.387  1.00  0.55           C  
ATOM    587  O   ALA A  37       0.204  22.451 -17.236  1.00  0.55           O  
ATOM    588  CB  ALA A  37       3.399  22.751 -17.831  1.00  0.55           C  
ATOM    589  H   ALA A  37       1.729  21.557 -15.654  1.00  0.55           H  
ATOM    590  HA  ALA A  37       2.725  24.234 -16.440  1.00  0.55           H  
ATOM    591 1HB  ALA A  37       3.417  23.442 -18.670  1.00  0.55           H  
ATOM    592 2HB  ALA A  37       4.396  22.682 -17.396  1.00  0.55           H  
ATOM    593 3HB  ALA A  37       3.087  21.790 -18.169  1.00  0.55           H  
ATOM    594  N   VAL A  38       0.735  24.478 -18.080  1.00  0.55           N  
ATOM    595  CA  VAL A  38      -0.605  24.668 -18.666  1.00  0.55           C  
ATOM    596  C   VAL A  38      -0.723  24.536 -20.188  1.00  0.55           C  
ATOM    597  O   VAL A  38      -1.831  24.557 -20.722  1.00  0.55           O  
ATOM    598  CB  VAL A  38      -1.147  26.050 -18.289  1.00  0.55           C  
ATOM    599  CG1 VAL A  38      -1.239  26.164 -16.786  1.00  0.55           C  
ATOM    600  CG2 VAL A  38      -0.270  27.130 -18.896  1.00  0.55           C  
ATOM    601  H   VAL A  38       1.448  25.216 -18.127  1.00  0.55           H  
ATOM    602  HA  VAL A  38      -1.265  23.925 -18.219  1.00  0.55           H  
ATOM    603  HB  VAL A  38      -2.157  26.152 -18.682  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38      -1.650  27.135 -16.519  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38      -1.890  25.372 -16.407  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38      -0.241  26.059 -16.356  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38      -0.667  28.109 -18.639  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38       0.732  27.043 -18.519  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38      -0.250  27.026 -19.984  1.00  0.55           H  
ATOM    610  N   ASP A  39       0.388  24.415 -20.890  1.00  0.55           N  
ATOM    611  CA  ASP A  39       0.347  24.259 -22.344  1.00  0.55           C  
ATOM    612  C   ASP A  39       1.620  23.555 -22.781  1.00  0.55           C  
ATOM    613  O   ASP A  39       2.539  23.413 -21.970  1.00  0.55           O  
ATOM    614  CB  ASP A  39       0.177  25.633 -23.044  1.00  0.55           C  
ATOM    615  CG  ASP A  39       1.328  26.620 -22.828  1.00  0.55           C  
ATOM    616  OD1 ASP A  39       2.457  26.285 -23.164  1.00  0.55           O  
ATOM    617  OD2 ASP A  39       1.079  27.718 -22.373  1.00  0.55           O  
ATOM    618  H   ASP A  39       1.270  24.415 -20.404  1.00  0.55           H  
ATOM    619  HA  ASP A  39      -0.503  23.634 -22.612  1.00  0.55           H  
ATOM    620 1HB  ASP A  39       0.059  25.470 -24.117  1.00  0.55           H  
ATOM    621 2HB  ASP A  39      -0.750  26.097 -22.697  1.00  0.55           H  
ATOM    622  N   GLY A  40       1.733  23.178 -24.055  1.00  0.56           N  
ATOM    623  CA  GLY A  40       2.935  22.496 -24.503  1.00  0.56           C  
ATOM    624  C   GLY A  40       4.228  23.335 -24.512  1.00  0.56           C  
ATOM    625  O   GLY A  40       5.324  22.777 -24.544  1.00  0.56           O  
ATOM    626  H   GLY A  40       0.984  23.294 -24.740  1.00  0.56           H  
ATOM    627 1HA  GLY A  40       3.081  21.615 -23.882  1.00  0.56           H  
ATOM    628 2HA  GLY A  40       2.744  22.116 -25.499  1.00  0.56           H  
ATOM    629  N   PHE A  41       4.147  24.662 -24.515  1.00  0.56           N  
ATOM    630  CA  PHE A  41       5.393  25.426 -24.562  1.00  0.56           C  
ATOM    631  C   PHE A  41       5.957  25.496 -23.164  1.00  0.56           C  
ATOM    632  O   PHE A  41       7.153  25.245 -22.937  1.00  0.56           O  
ATOM    633  CB  PHE A  41       5.188  26.810 -25.171  1.00  0.56           C  
ATOM    634  CG  PHE A  41       4.969  26.751 -26.653  1.00  0.56           C  
ATOM    635  CD1 PHE A  41       5.714  25.878 -27.438  1.00  0.56           C  
ATOM    636  CD2 PHE A  41       4.042  27.557 -27.267  1.00  0.56           C  
ATOM    637  CE1 PHE A  41       5.527  25.823 -28.804  1.00  0.56           C  
ATOM    638  CE2 PHE A  41       3.855  27.500 -28.637  1.00  0.56           C  
ATOM    639  CZ  PHE A  41       4.597  26.633 -29.401  1.00  0.56           C  
ATOM    640  H   PHE A  41       3.251  25.144 -24.404  1.00  0.56           H  
ATOM    641  HA  PHE A  41       6.107  24.893 -25.189  1.00  0.56           H  
ATOM    642 1HB  PHE A  41       4.317  27.283 -24.709  1.00  0.56           H  
ATOM    643 2HB  PHE A  41       6.055  27.436 -24.970  1.00  0.56           H  
ATOM    644  HD1 PHE A  41       6.453  25.231 -26.962  1.00  0.56           H  
ATOM    645  HD2 PHE A  41       3.456  28.245 -26.659  1.00  0.56           H  
ATOM    646  HE1 PHE A  41       6.114  25.133 -29.408  1.00  0.56           H  
ATOM    647  HE2 PHE A  41       3.116  28.140 -29.119  1.00  0.56           H  
ATOM    648  HZ  PHE A  41       4.441  26.588 -30.478  1.00  0.56           H  
ATOM    649  N   GLU A  42       5.077  25.799 -22.210  1.00  0.57           N  
ATOM    650  CA  GLU A  42       5.489  25.825 -20.821  1.00  0.57           C  
ATOM    651  C   GLU A  42       5.993  24.437 -20.464  1.00  0.57           C  
ATOM    652  O   GLU A  42       7.009  24.296 -19.785  1.00  0.57           O  
ATOM    653  CB  GLU A  42       4.353  26.267 -19.888  1.00  0.57           C  
ATOM    654  CG  GLU A  42       4.794  26.353 -18.415  1.00  0.57           C  
ATOM    655  CD  GLU A  42       3.774  26.944 -17.475  1.00  0.57           C  
ATOM    656  OE1 GLU A  42       2.668  26.452 -17.393  1.00  0.57           O  
ATOM    657  OE2 GLU A  42       4.114  27.906 -16.824  1.00  0.57           O  
ATOM    658  H   GLU A  42       4.107  26.008 -22.470  1.00  0.57           H  
ATOM    659  HA  GLU A  42       6.314  26.528 -20.711  1.00  0.57           H  
ATOM    660 1HB  GLU A  42       3.982  27.244 -20.199  1.00  0.57           H  
ATOM    661 2HB  GLU A  42       3.521  25.563 -19.966  1.00  0.57           H  
ATOM    662 1HG  GLU A  42       5.036  25.347 -18.072  1.00  0.57           H  
ATOM    663 2HG  GLU A  42       5.708  26.942 -18.363  1.00  0.57           H  
ATOM    664  N   ALA A  43       5.310  23.402 -20.968  1.00  0.57           N  
ATOM    665  CA  ALA A  43       5.701  22.037 -20.699  1.00  0.57           C  
ATOM    666  C   ALA A  43       7.099  21.737 -21.133  1.00  0.57           C  
ATOM    667  O   ALA A  43       7.884  21.220 -20.352  1.00  0.57           O  
ATOM    668  CB  ALA A  43       4.835  21.099 -21.464  1.00  0.57           C  
ATOM    669  H   ALA A  43       4.465  23.566 -21.518  1.00  0.57           H  
ATOM    670  HA  ALA A  43       5.618  21.858 -19.628  1.00  0.57           H  
ATOM    671 1HB  ALA A  43       5.171  20.114 -21.241  1.00  0.57           H  
ATOM    672 2HB  ALA A  43       3.808  21.240 -21.179  1.00  0.57           H  
ATOM    673 3HB  ALA A  43       4.949  21.279 -22.517  1.00  0.57           H  
ATOM    674  N   LEU A  44       7.450  22.105 -22.355  1.00  0.57           N  
ATOM    675  CA  LEU A  44       8.783  21.792 -22.825  1.00  0.57           C  
ATOM    676  C   LEU A  44       9.829  22.539 -22.002  1.00  0.57           C  
ATOM    677  O   LEU A  44      10.895  21.991 -21.689  1.00  0.57           O  
ATOM    678  CB  LEU A  44       8.860  22.090 -24.320  1.00  0.57           C  
ATOM    679  CG  LEU A  44       7.980  21.104 -25.199  1.00  0.57           C  
ATOM    680  CD1 LEU A  44       7.957  21.579 -26.626  1.00  0.57           C  
ATOM    681  CD2 LEU A  44       8.518  19.661 -25.114  1.00  0.57           C  
ATOM    682  H   LEU A  44       6.777  22.546 -22.986  1.00  0.57           H  
ATOM    683  HA  LEU A  44       8.947  20.726 -22.692  1.00  0.57           H  
ATOM    684 1HB  LEU A  44       8.492  23.106 -24.488  1.00  0.57           H  
ATOM    685 2HB  LEU A  44       9.893  22.026 -24.649  1.00  0.57           H  
ATOM    686  HG  LEU A  44       6.970  21.107 -24.826  1.00  0.57           H  
ATOM    687 1HD1 LEU A  44       7.332  20.907 -27.198  1.00  0.57           H  
ATOM    688 2HD1 LEU A  44       7.542  22.588 -26.664  1.00  0.57           H  
ATOM    689 3HD1 LEU A  44       8.966  21.580 -27.033  1.00  0.57           H  
ATOM    690 1HD2 LEU A  44       7.883  18.999 -25.717  1.00  0.57           H  
ATOM    691 2HD2 LEU A  44       9.538  19.625 -25.494  1.00  0.57           H  
ATOM    692 3HD2 LEU A  44       8.505  19.327 -24.078  1.00  0.57           H  
ATOM    693  N   SER A  45       9.513  23.775 -21.596  1.00  0.58           N  
ATOM    694  CA  SER A  45      10.447  24.521 -20.765  1.00  0.58           C  
ATOM    695  C   SER A  45      10.616  23.818 -19.413  1.00  0.58           C  
ATOM    696  O   SER A  45      11.739  23.632 -18.936  1.00  0.58           O  
ATOM    697  CB  SER A  45       9.951  25.944 -20.551  1.00  0.58           C  
ATOM    698  OG  SER A  45       9.930  26.660 -21.759  1.00  0.58           O  
ATOM    699  H   SER A  45       8.629  24.203 -21.884  1.00  0.58           H  
ATOM    700  HA  SER A  45      11.414  24.551 -21.265  1.00  0.58           H  
ATOM    701 1HB  SER A  45       8.953  25.922 -20.121  1.00  0.58           H  
ATOM    702 2HB  SER A  45      10.603  26.445 -19.837  1.00  0.58           H  
ATOM    703  HG  SER A  45       9.226  26.251 -22.292  1.00  0.58           H  
ATOM    704  N   LYS A  46       9.507  23.344 -18.833  1.00  0.58           N  
ATOM    705  CA  LYS A  46       9.577  22.694 -17.532  1.00  0.58           C  
ATOM    706  C   LYS A  46      10.249  21.343 -17.624  1.00  0.58           C  
ATOM    707  O   LYS A  46      10.957  20.950 -16.705  1.00  0.58           O  
ATOM    708  CB  LYS A  46       8.190  22.527 -16.914  1.00  0.58           C  
ATOM    709  CG  LYS A  46       7.510  23.812 -16.497  1.00  0.58           C  
ATOM    710  CD  LYS A  46       8.262  24.484 -15.372  1.00  0.58           C  
ATOM    711  CE  LYS A  46       7.551  25.737 -14.916  1.00  0.58           C  
ATOM    712  NZ  LYS A  46       8.318  26.441 -13.850  1.00  0.58           N  
ATOM    713  H   LYS A  46       8.601  23.496 -19.276  1.00  0.58           H  
ATOM    714  HA  LYS A  46      10.173  23.321 -16.869  1.00  0.58           H  
ATOM    715 1HB  LYS A  46       7.536  22.028 -17.634  1.00  0.58           H  
ATOM    716 2HB  LYS A  46       8.258  21.895 -16.039  1.00  0.58           H  
ATOM    717 1HG  LYS A  46       7.467  24.494 -17.342  1.00  0.58           H  
ATOM    718 2HG  LYS A  46       6.487  23.600 -16.173  1.00  0.58           H  
ATOM    719 1HD  LYS A  46       8.348  23.797 -14.529  1.00  0.58           H  
ATOM    720 2HD  LYS A  46       9.270  24.751 -15.708  1.00  0.58           H  
ATOM    721 1HE  LYS A  46       7.426  26.406 -15.768  1.00  0.58           H  
ATOM    722 2HE  LYS A  46       6.563  25.470 -14.531  1.00  0.58           H  
ATOM    723 1HZ  LYS A  46       7.820  27.273 -13.571  1.00  0.58           H  
ATOM    724 2HZ  LYS A  46       8.428  25.829 -13.055  1.00  0.58           H  
ATOM    725 3HZ  LYS A  46       9.238  26.698 -14.209  1.00  0.58           H  
ATOM    726  N   ILE A  47      10.076  20.633 -18.731  1.00  0.58           N  
ATOM    727  CA  ILE A  47      10.732  19.346 -18.874  1.00  0.58           C  
ATOM    728  C   ILE A  47      12.227  19.553 -18.874  1.00  0.58           C  
ATOM    729  O   ILE A  47      12.957  18.861 -18.162  1.00  0.58           O  
ATOM    730  CB  ILE A  47      10.236  18.610 -20.130  1.00  0.58           C  
ATOM    731  CG1 ILE A  47       8.784  18.223 -19.863  1.00  0.58           C  
ATOM    732  CG2 ILE A  47      11.100  17.384 -20.460  1.00  0.58           C  
ATOM    733  CD1 ILE A  47       8.025  17.758 -21.010  1.00  0.58           C  
ATOM    734  H   ILE A  47       9.459  20.977 -19.463  1.00  0.58           H  
ATOM    735  HA  ILE A  47      10.480  18.729 -18.023  1.00  0.58           H  
ATOM    736  HB  ILE A  47      10.246  19.301 -20.974  1.00  0.58           H  
ATOM    737 1HG1 ILE A  47       8.769  17.442 -19.109  1.00  0.58           H  
ATOM    738 2HG1 ILE A  47       8.296  19.079 -19.472  1.00  0.58           H  
ATOM    739 1HG2 ILE A  47      10.711  16.893 -21.353  1.00  0.58           H  
ATOM    740 2HG2 ILE A  47      12.121  17.712 -20.643  1.00  0.58           H  
ATOM    741 3HG2 ILE A  47      11.085  16.686 -19.635  1.00  0.58           H  
ATOM    742 1HD1 ILE A  47       7.011  17.523 -20.695  1.00  0.58           H  
ATOM    743 2HD1 ILE A  47       7.999  18.532 -21.774  1.00  0.58           H  
ATOM    744 3HD1 ILE A  47       8.505  16.873 -21.387  1.00  0.58           H  
ATOM    745  N   ALA A  48      12.694  20.546 -19.623  1.00  0.58           N  
ATOM    746  CA  ALA A  48      14.116  20.844 -19.641  1.00  0.58           C  
ATOM    747  C   ALA A  48      14.666  21.238 -18.261  1.00  0.58           C  
ATOM    748  O   ALA A  48      15.781  20.853 -17.902  1.00  0.58           O  
ATOM    749  CB  ALA A  48      14.387  21.956 -20.634  1.00  0.58           C  
ATOM    750  H   ALA A  48      12.056  21.096 -20.205  1.00  0.58           H  
ATOM    751  HA  ALA A  48      14.630  19.944 -19.946  1.00  0.58           H  
ATOM    752 1HB  ALA A  48      15.454  22.153 -20.679  1.00  0.58           H  
ATOM    753 2HB  ALA A  48      14.027  21.655 -21.618  1.00  0.58           H  
ATOM    754 3HB  ALA A  48      13.860  22.857 -20.314  1.00  0.58           H  
ATOM    755  N   GLU A  49      13.887  21.993 -17.476  1.00  0.58           N  
ATOM    756  CA  GLU A  49      14.351  22.424 -16.154  1.00  0.58           C  
ATOM    757  C   GLU A  49      14.246  21.343 -15.066  1.00  0.58           C  
ATOM    758  O   GLU A  49      15.141  21.201 -14.230  1.00  0.58           O  
ATOM    759  CB  GLU A  49      13.553  23.657 -15.685  1.00  0.58           C  
ATOM    760  CG  GLU A  49      13.806  24.947 -16.480  1.00  0.58           C  
ATOM    761  CD  GLU A  49      12.958  26.137 -16.012  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      12.119  25.972 -15.146  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      13.157  27.211 -16.530  1.00  0.58           O  
ATOM    764  H   GLU A  49      12.984  22.312 -17.827  1.00  0.58           H  
ATOM    765  HA  GLU A  49      15.398  22.704 -16.244  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      12.486  23.434 -15.756  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      13.775  23.856 -14.638  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      14.859  25.209 -16.390  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      13.602  24.752 -17.531  1.00  0.58           H  
ATOM    770  N   ALA A  50      13.131  20.616 -15.057  1.00  0.57           N  
ATOM    771  CA  ALA A  50      12.831  19.620 -14.037  1.00  0.57           C  
ATOM    772  C   ALA A  50      13.394  18.237 -14.324  1.00  0.57           C  
ATOM    773  O   ALA A  50      13.734  17.513 -13.380  1.00  0.57           O  
ATOM    774  CB  ALA A  50      11.330  19.502 -13.870  1.00  0.57           C  
ATOM    775  H   ALA A  50      12.443  20.779 -15.777  1.00  0.57           H  
ATOM    776  HA  ALA A  50      13.266  19.969 -13.102  1.00  0.57           H  
ATOM    777 1HB  ALA A  50      11.105  18.792 -13.077  1.00  0.57           H  
ATOM    778 2HB  ALA A  50      10.915  20.476 -13.619  1.00  0.57           H  
ATOM    779 3HB  ALA A  50      10.889  19.156 -14.800  1.00  0.57           H  
ATOM    780  N   ASN A  51      13.461  17.842 -15.603  1.00  0.56           N  
ATOM    781  CA  ASN A  51      13.895  16.500 -15.979  1.00  0.56           C  
ATOM    782  C   ASN A  51      13.072  15.419 -15.272  1.00  0.56           C  
ATOM    783  O   ASN A  51      13.638  14.628 -14.517  1.00  0.56           O  
ATOM    784  CB  ASN A  51      15.367  16.320 -15.676  1.00  0.56           C  
ATOM    785  CG  ASN A  51      16.225  17.262 -16.484  1.00  0.56           C  
ATOM    786  OD1 ASN A  51      16.166  17.263 -17.718  1.00  0.56           O  
ATOM    787  ND2 ASN A  51      17.000  18.075 -15.812  1.00  0.56           N  
ATOM    788  H   ASN A  51      13.200  18.470 -16.359  1.00  0.56           H  
ATOM    789  HA  ASN A  51      13.770  16.387 -17.055  1.00  0.56           H  
ATOM    790 1HB  ASN A  51      15.573  16.474 -14.624  1.00  0.56           H  
ATOM    791 2HB  ASN A  51      15.657  15.297 -15.916  1.00  0.56           H  
ATOM    792 1HD2 ASN A  51      17.571  18.736 -16.299  1.00  0.56           H  
ATOM    793 2HD2 ASN A  51      17.006  18.051 -14.814  1.00  0.56           H  
ATOM    794  N   PRO A  52      11.747  15.343 -15.503  1.00  0.55           N  
ATOM    795  CA  PRO A  52      10.823  14.439 -14.842  1.00  0.55           C  
ATOM    796  C   PRO A  52      11.072  12.999 -15.224  1.00  0.55           C  
ATOM    797  O   PRO A  52      11.631  12.708 -16.279  1.00  0.55           O  
ATOM    798  CB  PRO A  52       9.456  14.898 -15.352  1.00  0.55           C  
ATOM    799  CG  PRO A  52       9.759  15.547 -16.697  1.00  0.55           C  
ATOM    800  CD  PRO A  52      11.111  16.200 -16.523  1.00  0.55           C  
ATOM    801  HA  PRO A  52      10.900  14.571 -13.756  1.00  0.55           H  
ATOM    802 1HB  PRO A  52       8.776  14.031 -15.433  1.00  0.55           H  
ATOM    803 2HB  PRO A  52       8.999  15.589 -14.627  1.00  0.55           H  
ATOM    804 1HG  PRO A  52       9.761  14.785 -17.478  1.00  0.55           H  
ATOM    805 2HG  PRO A  52       8.975  16.257 -16.966  1.00  0.55           H  
ATOM    806 1HD  PRO A  52      11.651  16.174 -17.466  1.00  0.55           H  
ATOM    807 2HD  PRO A  52      10.969  17.216 -16.154  1.00  0.55           H  
ATOM    808  N   ASP A  53      10.625  12.104 -14.357  1.00  0.54           N  
ATOM    809  CA  ASP A  53      10.704  10.677 -14.575  1.00  0.54           C  
ATOM    810  C   ASP A  53       9.516  10.223 -15.393  1.00  0.54           C  
ATOM    811  O   ASP A  53       9.605   9.236 -16.106  1.00  0.54           O  
ATOM    812  CB  ASP A  53      10.710   9.948 -13.248  1.00  0.54           C  
ATOM    813  CG  ASP A  53      11.963  10.201 -12.402  1.00  0.54           C  
ATOM    814  OD1 ASP A  53      13.021   9.771 -12.804  1.00  0.54           O  
ATOM    815  OD2 ASP A  53      11.859  10.858 -11.370  1.00  0.54           O  
ATOM    816  H   ASP A  53      10.159  12.423 -13.515  1.00  0.54           H  
ATOM    817  HA  ASP A  53      11.617  10.451 -15.125  1.00  0.54           H  
ATOM    818 1HB  ASP A  53       9.856  10.320 -12.701  1.00  0.54           H  
ATOM    819 2HB  ASP A  53      10.577   8.879 -13.406  1.00  0.54           H  
ATOM    820  N   ILE A  54       8.394  10.921 -15.260  1.00  0.54           N  
ATOM    821  CA  ILE A  54       7.211  10.590 -16.059  1.00  0.54           C  
ATOM    822  C   ILE A  54       6.376  11.837 -16.342  1.00  0.54           C  
ATOM    823  O   ILE A  54       6.271  12.720 -15.484  1.00  0.54           O  
ATOM    824  CB  ILE A  54       6.409   9.474 -15.369  1.00  0.54           C  
ATOM    825  CG1 ILE A  54       5.282   8.977 -16.228  1.00  0.54           C  
ATOM    826  CG2 ILE A  54       5.911   9.925 -14.057  1.00  0.54           C  
ATOM    827  CD1 ILE A  54       4.768   7.677 -15.712  1.00  0.54           C  
ATOM    828  H   ILE A  54       8.376  11.690 -14.588  1.00  0.54           H  
ATOM    829  HA  ILE A  54       7.543  10.203 -17.023  1.00  0.54           H  
ATOM    830  HB  ILE A  54       7.073   8.624 -15.208  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54       4.464   9.702 -16.236  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54       5.631   8.842 -17.251  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54       5.377   9.115 -13.563  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54       6.758  10.237 -13.440  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54       5.251  10.751 -14.218  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54       3.985   7.325 -16.335  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54       5.579   6.957 -15.714  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54       4.406   7.811 -14.705  1.00  0.54           H  
ATOM    839  N   VAL A  55       5.808  11.916 -17.548  1.00  0.53           N  
ATOM    840  CA  VAL A  55       4.992  13.071 -17.919  1.00  0.53           C  
ATOM    841  C   VAL A  55       3.562  12.709 -18.349  1.00  0.53           C  
ATOM    842  O   VAL A  55       3.370  11.836 -19.196  1.00  0.53           O  
ATOM    843  CB  VAL A  55       5.672  13.829 -19.084  1.00  0.53           C  
ATOM    844  CG1 VAL A  55       4.845  14.971 -19.480  1.00  0.53           C  
ATOM    845  CG2 VAL A  55       7.058  14.313 -18.687  1.00  0.53           C  
ATOM    846  H   VAL A  55       5.969  11.168 -18.229  1.00  0.53           H  
ATOM    847  HA  VAL A  55       4.925  13.737 -17.059  1.00  0.53           H  
ATOM    848  HB  VAL A  55       5.751  13.163 -19.931  1.00  0.53           H  
ATOM    849 1HG1 VAL A  55       5.313  15.485 -20.314  1.00  0.53           H  
ATOM    850 2HG1 VAL A  55       3.881  14.623 -19.770  1.00  0.53           H  
ATOM    851 3HG1 VAL A  55       4.742  15.654 -18.637  1.00  0.53           H  
ATOM    852 1HG2 VAL A  55       7.521  14.834 -19.525  1.00  0.53           H  
ATOM    853 2HG2 VAL A  55       6.981  14.982 -17.849  1.00  0.53           H  
ATOM    854 3HG2 VAL A  55       7.660  13.468 -18.410  1.00  0.53           H  
ATOM    855  N   PHE A  56       2.582  13.412 -17.775  1.00  0.53           N  
ATOM    856  CA  PHE A  56       1.157  13.299 -18.112  1.00  0.53           C  
ATOM    857  C   PHE A  56       0.767  14.486 -19.002  1.00  0.53           C  
ATOM    858  O   PHE A  56       0.879  15.638 -18.577  1.00  0.53           O  
ATOM    859  CB  PHE A  56       0.308  13.278 -16.830  1.00  0.53           C  
ATOM    860  CG  PHE A  56       0.414  12.026 -16.035  1.00  0.53           C  
ATOM    861  CD1 PHE A  56       1.434  11.853 -15.127  1.00  0.53           C  
ATOM    862  CD2 PHE A  56      -0.521  11.020 -16.176  1.00  0.53           C  
ATOM    863  CE1 PHE A  56       1.505  10.693 -14.386  1.00  0.53           C  
ATOM    864  CE2 PHE A  56      -0.446   9.898 -15.453  1.00  0.53           C  
ATOM    865  CZ  PHE A  56       0.549   9.727 -14.561  1.00  0.53           C  
ATOM    866  H   PHE A  56       2.844  14.090 -17.060  1.00  0.53           H  
ATOM    867  HA  PHE A  56       0.994  12.375 -18.663  1.00  0.53           H  
ATOM    868 1HB  PHE A  56       0.653  14.086 -16.191  1.00  0.53           H  
ATOM    869 2HB  PHE A  56      -0.722  13.481 -17.035  1.00  0.53           H  
ATOM    870  HD1 PHE A  56       2.176  12.646 -15.011  1.00  0.53           H  
ATOM    871  HD2 PHE A  56      -1.327  11.123 -16.867  1.00  0.53           H  
ATOM    872  HE1 PHE A  56       2.306  10.544 -13.667  1.00  0.53           H  
ATOM    873  HE2 PHE A  56      -1.190   9.119 -15.580  1.00  0.53           H  
ATOM    874  HZ  PHE A  56       0.568   8.826 -14.007  1.00  0.53           H  
ATOM    875  N   VAL A  57       0.351  14.211 -20.245  1.00  0.54           N  
ATOM    876  CA  VAL A  57       0.077  15.280 -21.205  1.00  0.54           C  
ATOM    877  C   VAL A  57      -1.362  15.326 -21.734  1.00  0.54           C  
ATOM    878  O   VAL A  57      -1.784  14.442 -22.486  1.00  0.54           O  
ATOM    879  CB  VAL A  57       0.965  15.067 -22.449  1.00  0.54           C  
ATOM    880  CG1 VAL A  57       0.740  16.161 -23.414  1.00  0.54           C  
ATOM    881  CG2 VAL A  57       2.378  14.950 -22.106  1.00  0.54           C  
ATOM    882  H   VAL A  57       0.256  13.241 -20.527  1.00  0.54           H  
ATOM    883  HA  VAL A  57       0.295  16.230 -20.739  1.00  0.54           H  
ATOM    884  HB  VAL A  57       0.654  14.147 -22.924  1.00  0.54           H  
ATOM    885 1HG1 VAL A  57       1.336  15.977 -24.307  1.00  0.54           H  
ATOM    886 2HG1 VAL A  57      -0.308  16.189 -23.667  1.00  0.54           H  
ATOM    887 3HG1 VAL A  57       1.031  17.112 -22.967  1.00  0.54           H  
ATOM    888 1HG2 VAL A  57       2.960  14.769 -23.011  1.00  0.54           H  
ATOM    889 2HG2 VAL A  57       2.696  15.843 -21.658  1.00  0.54           H  
ATOM    890 3HG2 VAL A  57       2.493  14.119 -21.425  1.00  0.54           H  
ATOM    891  N   ASP A  58      -2.116  16.375 -21.412  1.00  0.56           N  
ATOM    892  CA  ASP A  58      -3.460  16.463 -21.987  1.00  0.56           C  
ATOM    893  C   ASP A  58      -3.313  16.651 -23.475  1.00  0.56           C  
ATOM    894  O   ASP A  58      -2.502  17.451 -23.925  1.00  0.56           O  
ATOM    895  CB  ASP A  58      -4.331  17.614 -21.487  1.00  0.56           C  
ATOM    896  CG  ASP A  58      -5.914  17.422 -21.930  1.00  0.56           C  
ATOM    897  OD1 ASP A  58      -6.281  17.386 -23.097  1.00  0.56           O  
ATOM    898  OD2 ASP A  58      -6.714  17.292 -21.037  1.00  0.56           O  
ATOM    899  H   ASP A  58      -1.772  17.091 -20.767  1.00  0.56           H  
ATOM    900  HA  ASP A  58      -3.986  15.530 -21.803  1.00  0.56           H  
ATOM    901 1HB  ASP A  58      -4.271  17.666 -20.400  1.00  0.56           H  
ATOM    902 2HB  ASP A  58      -3.961  18.556 -21.880  1.00  0.56           H  
ATOM    903  N   ILE A  59      -4.062  15.922 -24.248  1.00  0.58           N  
ATOM    904  CA  ILE A  59      -3.981  16.108 -25.679  1.00  0.58           C  
ATOM    905  C   ILE A  59      -4.495  17.471 -26.183  1.00  0.58           C  
ATOM    906  O   ILE A  59      -3.872  18.118 -27.031  1.00  0.58           O  
ATOM    907  CB  ILE A  59      -4.702  14.978 -26.395  1.00  0.58           C  
ATOM    908  CG1 ILE A  59      -3.926  13.706 -26.167  1.00  0.58           C  
ATOM    909  CG2 ILE A  59      -4.796  15.292 -27.842  1.00  0.58           C  
ATOM    910  CD1 ILE A  59      -4.614  12.460 -26.564  1.00  0.58           C  
ATOM    911  H   ILE A  59      -4.704  15.249 -23.826  1.00  0.58           H  
ATOM    912  HA  ILE A  59      -2.946  16.016 -25.959  1.00  0.58           H  
ATOM    913  HB  ILE A  59      -5.702  14.850 -25.972  1.00  0.58           H  
ATOM    914 1HG1 ILE A  59      -3.014  13.775 -26.744  1.00  0.58           H  
ATOM    915 2HG1 ILE A  59      -3.675  13.638 -25.104  1.00  0.58           H  
ATOM    916 1HG2 ILE A  59      -5.310  14.480 -28.342  1.00  0.58           H  
ATOM    917 2HG2 ILE A  59      -5.351  16.213 -27.984  1.00  0.58           H  
ATOM    918 3HG2 ILE A  59      -3.794  15.409 -28.245  1.00  0.58           H  
ATOM    919 1HD1 ILE A  59      -3.961  11.616 -26.383  1.00  0.58           H  
ATOM    920 2HD1 ILE A  59      -5.510  12.332 -26.010  1.00  0.58           H  
ATOM    921 3HD1 ILE A  59      -4.859  12.506 -27.602  1.00  0.58           H  
ATOM    922  N   MET A  60      -5.630  17.919 -25.685  1.00  0.60           N  
ATOM    923  CA  MET A  60      -6.259  19.111 -26.245  1.00  0.60           C  
ATOM    924  C   MET A  60      -5.819  20.435 -25.632  1.00  0.60           C  
ATOM    925  O   MET A  60      -6.548  21.025 -24.841  1.00  0.60           O  
ATOM    926  CB  MET A  60      -7.760  18.969 -26.127  1.00  0.60           C  
ATOM    927  CG  MET A  60      -8.298  17.712 -26.809  1.00  0.60           C  
ATOM    928  SD  MET A  60      -8.050  17.682 -28.585  1.00  0.60           S  
ATOM    929  CE  MET A  60      -8.447  15.961 -28.914  1.00  0.60           C  
ATOM    930  H   MET A  60      -6.050  17.446 -24.883  1.00  0.60           H  
ATOM    931  HA  MET A  60      -6.005  19.151 -27.302  1.00  0.60           H  
ATOM    932 1HB  MET A  60      -8.034  18.923 -25.070  1.00  0.60           H  
ATOM    933 2HB  MET A  60      -8.249  19.839 -26.562  1.00  0.60           H  
ATOM    934 1HG  MET A  60      -7.801  16.839 -26.380  1.00  0.60           H  
ATOM    935 2HG  MET A  60      -9.365  17.623 -26.610  1.00  0.60           H  
ATOM    936 1HE  MET A  60      -8.345  15.760 -29.980  1.00  0.60           H  
ATOM    937 2HE  MET A  60      -7.770  15.314 -28.356  1.00  0.60           H  
ATOM    938 3HE  MET A  60      -9.471  15.763 -28.602  1.00  0.60           H  
ATOM    939  N   MET A  61      -4.659  20.933 -26.039  1.00  0.61           N  
ATOM    940  CA  MET A  61      -4.154  22.169 -25.425  1.00  0.61           C  
ATOM    941  C   MET A  61      -3.851  23.270 -26.455  1.00  0.61           C  
ATOM    942  O   MET A  61      -3.526  22.967 -27.604  1.00  0.61           O  
ATOM    943  CB  MET A  61      -2.886  21.885 -24.629  1.00  0.61           C  
ATOM    944  CG  MET A  61      -3.042  20.932 -23.520  1.00  0.61           C  
ATOM    945  SD  MET A  61      -1.534  20.810 -22.608  1.00  0.61           S  
ATOM    946  CE  MET A  61      -0.420  20.053 -23.815  1.00  0.61           C  
ATOM    947  H   MET A  61      -4.125  20.374 -26.699  1.00  0.61           H  
ATOM    948  HA  MET A  61      -4.920  22.518 -24.741  1.00  0.61           H  
ATOM    949 1HB  MET A  61      -2.135  21.468 -25.288  1.00  0.61           H  
ATOM    950 2HB  MET A  61      -2.466  22.806 -24.231  1.00  0.61           H  
ATOM    951 1HG  MET A  61      -3.844  21.261 -22.846  1.00  0.61           H  
ATOM    952 2HG  MET A  61      -3.299  19.944 -23.908  1.00  0.61           H  
ATOM    953 1HE  MET A  61       0.566  19.927 -23.383  1.00  0.61           H  
ATOM    954 2HE  MET A  61      -0.801  19.094 -24.111  1.00  0.61           H  
ATOM    955 3HE  MET A  61      -0.344  20.697 -24.696  1.00  0.61           H  
ATOM    956  N   PRO A  62      -3.989  24.560 -26.070  1.00  0.62           N  
ATOM    957  CA  PRO A  62      -3.679  25.737 -26.868  1.00  0.62           C  
ATOM    958  C   PRO A  62      -2.184  25.923 -27.039  1.00  0.62           C  
ATOM    959  O   PRO A  62      -1.398  25.392 -26.260  1.00  0.62           O  
ATOM    960  CB  PRO A  62      -4.302  26.878 -26.054  1.00  0.62           C  
ATOM    961  CG  PRO A  62      -4.287  26.388 -24.625  1.00  0.62           C  
ATOM    962  CD  PRO A  62      -4.538  24.895 -24.717  1.00  0.62           C  
ATOM    963  HA  PRO A  62      -4.169  25.642 -27.849  1.00  0.62           H  
ATOM    964 1HB  PRO A  62      -3.715  27.798 -26.192  1.00  0.62           H  
ATOM    965 2HB  PRO A  62      -5.316  27.090 -26.422  1.00  0.62           H  
ATOM    966 1HG  PRO A  62      -3.318  26.624 -24.155  1.00  0.62           H  
ATOM    967 2HG  PRO A  62      -5.058  26.909 -24.034  1.00  0.62           H  
ATOM    968 1HD  PRO A  62      -3.990  24.413 -23.901  1.00  0.62           H  
ATOM    969 2HD  PRO A  62      -5.624  24.690 -24.668  1.00  0.62           H  
ATOM    970  N   ARG A  63      -1.799  26.648 -28.094  1.00  0.62           N  
ATOM    971  CA  ARG A  63      -0.424  27.073 -28.467  1.00  0.62           C  
ATOM    972  C   ARG A  63       0.504  25.933 -28.933  1.00  0.62           C  
ATOM    973  O   ARG A  63       1.250  26.081 -29.902  1.00  0.62           O  
ATOM    974  CB  ARG A  63       0.247  27.768 -27.292  1.00  0.62           C  
ATOM    975  CG  ARG A  63      -0.364  29.090 -26.886  1.00  0.62           C  
ATOM    976  CD  ARG A  63       0.339  29.682 -25.712  1.00  0.62           C  
ATOM    977  NE  ARG A  63      -0.251  30.955 -25.317  1.00  0.62           N  
ATOM    978  CZ  ARG A  63       0.129  31.680 -24.245  1.00  0.62           C  
ATOM    979  NH1 ARG A  63       1.101  31.254 -23.475  1.00  0.62           N  
ATOM    980  NH2 ARG A  63      -0.478  32.821 -23.971  1.00  0.62           N  
ATOM    981  H   ARG A  63      -2.539  26.985 -28.695  1.00  0.62           H  
ATOM    982  HA  ARG A  63      -0.509  27.790 -29.283  1.00  0.62           H  
ATOM    983 1HB  ARG A  63       0.296  27.124 -26.417  1.00  0.62           H  
ATOM    984 2HB  ARG A  63       1.254  27.987 -27.567  1.00  0.62           H  
ATOM    985 1HG  ARG A  63      -0.300  29.791 -27.717  1.00  0.62           H  
ATOM    986 2HG  ARG A  63      -1.409  28.942 -26.615  1.00  0.62           H  
ATOM    987 1HD  ARG A  63       0.275  28.996 -24.861  1.00  0.62           H  
ATOM    988 2HD  ARG A  63       1.386  29.851 -25.959  1.00  0.62           H  
ATOM    989  HE  ARG A  63      -1.004  31.320 -25.885  1.00  0.62           H  
ATOM    990 1HH1 ARG A  63       1.570  30.377 -23.685  1.00  0.62           H  
ATOM    991 2HH1 ARG A  63       1.384  31.794 -22.672  1.00  0.62           H  
ATOM    992 1HH2 ARG A  63      -1.228  33.150 -24.564  1.00  0.62           H  
ATOM    993 2HH2 ARG A  63      -0.194  33.364 -23.169  1.00  0.62           H  
ATOM    994  N   LEU A  64       0.373  24.782 -28.300  1.00  0.61           N  
ATOM    995  CA  LEU A  64       1.039  23.549 -28.670  1.00  0.61           C  
ATOM    996  C   LEU A  64       0.227  22.456 -27.989  1.00  0.61           C  
ATOM    997  O   LEU A  64       0.105  22.431 -26.753  1.00  0.61           O  
ATOM    998  CB  LEU A  64       2.500  23.515 -28.203  1.00  0.61           C  
ATOM    999  CG  LEU A  64       3.303  22.281 -28.630  1.00  0.61           C  
ATOM   1000  CD1 LEU A  64       3.459  22.348 -30.114  1.00  0.61           C  
ATOM   1001  CD2 LEU A  64       4.651  22.231 -27.960  1.00  0.61           C  
ATOM   1002  H   LEU A  64      -0.238  24.774 -27.495  1.00  0.61           H  
ATOM   1003  HA  LEU A  64       0.993  23.409 -29.749  1.00  0.61           H  
ATOM   1004 1HB  LEU A  64       2.997  24.373 -28.624  1.00  0.61           H  
ATOM   1005 2HB  LEU A  64       2.531  23.614 -27.136  1.00  0.61           H  
ATOM   1006  HG  LEU A  64       2.747  21.370 -28.378  1.00  0.61           H  
ATOM   1007 1HD1 LEU A  64       4.015  21.498 -30.451  1.00  0.61           H  
ATOM   1008 2HD1 LEU A  64       2.478  22.362 -30.587  1.00  0.61           H  
ATOM   1009 3HD1 LEU A  64       4.000  23.254 -30.381  1.00  0.61           H  
ATOM   1010 1HD2 LEU A  64       5.166  21.359 -28.300  1.00  0.61           H  
ATOM   1011 2HD2 LEU A  64       5.223  23.105 -28.208  1.00  0.61           H  
ATOM   1012 3HD2 LEU A  64       4.542  22.168 -26.913  1.00  0.61           H  
ATOM   1013  N   ASP A  65      -0.310  21.543 -28.786  1.00  0.60           N  
ATOM   1014  CA  ASP A  65      -1.182  20.509 -28.243  1.00  0.60           C  
ATOM   1015  C   ASP A  65      -0.368  19.370 -27.646  1.00  0.60           C  
ATOM   1016  O   ASP A  65       0.869  19.383 -27.711  1.00  0.60           O  
ATOM   1017  CB  ASP A  65      -2.095  20.003 -29.366  1.00  0.60           C  
ATOM   1018  CG  ASP A  65      -1.309  19.247 -30.406  1.00  0.60           C  
ATOM   1019  OD1 ASP A  65      -0.246  18.816 -30.041  1.00  0.60           O  
ATOM   1020  OD2 ASP A  65      -1.694  19.162 -31.555  1.00  0.60           O  
ATOM   1021  H   ASP A  65      -0.150  21.600 -29.781  1.00  0.60           H  
ATOM   1022  HA  ASP A  65      -1.799  20.947 -27.463  1.00  0.60           H  
ATOM   1023 1HB  ASP A  65      -2.861  19.352 -28.958  1.00  0.60           H  
ATOM   1024 2HB  ASP A  65      -2.600  20.851 -29.834  1.00  0.60           H  
ATOM   1025  N   GLY A  66      -1.036  18.358 -27.103  1.00  0.59           N  
ATOM   1026  CA  GLY A  66      -0.305  17.291 -26.457  1.00  0.59           C  
ATOM   1027  C   GLY A  66       0.332  16.327 -27.423  1.00  0.59           C  
ATOM   1028  O   GLY A  66       1.358  15.723 -27.116  1.00  0.59           O  
ATOM   1029  H   GLY A  66      -2.050  18.340 -27.099  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66       0.461  17.736 -25.829  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66      -0.962  16.753 -25.792  1.00  0.59           H  
ATOM   1032  N   TYR A  67      -0.258  16.155 -28.592  1.00  0.57           N  
ATOM   1033  CA  TYR A  67       0.306  15.218 -29.543  1.00  0.57           C  
ATOM   1034  C   TYR A  67       1.679  15.699 -29.992  1.00  0.57           C  
ATOM   1035  O   TYR A  67       2.633  14.916 -30.083  1.00  0.57           O  
ATOM   1036  CB  TYR A  67      -0.631  15.049 -30.727  1.00  0.57           C  
ATOM   1037  CG  TYR A  67      -1.796  14.115 -30.493  1.00  0.57           C  
ATOM   1038  CD1 TYR A  67      -3.058  14.488 -30.882  1.00  0.57           C  
ATOM   1039  CD2 TYR A  67      -1.594  12.875 -29.904  1.00  0.57           C  
ATOM   1040  CE1 TYR A  67      -4.112  13.624 -30.706  1.00  0.57           C  
ATOM   1041  CE2 TYR A  67      -2.651  12.020 -29.727  1.00  0.57           C  
ATOM   1042  CZ  TYR A  67      -3.899  12.388 -30.133  1.00  0.57           C  
ATOM   1043  OH  TYR A  67      -4.951  11.531 -29.978  1.00  0.57           O  
ATOM   1044  H   TYR A  67      -1.082  16.695 -28.828  1.00  0.57           H  
ATOM   1045  HA  TYR A  67       0.437  14.253 -29.051  1.00  0.57           H  
ATOM   1046 1HB  TYR A  67      -1.043  16.034 -30.976  1.00  0.57           H  
ATOM   1047 2HB  TYR A  67      -0.086  14.720 -31.597  1.00  0.57           H  
ATOM   1048  HD1 TYR A  67      -3.220  15.465 -31.342  1.00  0.57           H  
ATOM   1049  HD2 TYR A  67      -0.606  12.579 -29.591  1.00  0.57           H  
ATOM   1050  HE1 TYR A  67      -5.114  13.913 -31.023  1.00  0.57           H  
ATOM   1051  HE2 TYR A  67      -2.503  11.050 -29.273  1.00  0.57           H  
ATOM   1052  HH  TYR A  67      -4.620  10.639 -29.769  1.00  0.57           H  
ATOM   1053  N   GLN A  68       1.780  17.008 -30.230  1.00  0.56           N  
ATOM   1054  CA  GLN A  68       3.015  17.641 -30.634  1.00  0.56           C  
ATOM   1055  C   GLN A  68       3.982  17.697 -29.463  1.00  0.56           C  
ATOM   1056  O   GLN A  68       5.169  17.427 -29.632  1.00  0.56           O  
ATOM   1057  CB  GLN A  68       2.741  19.046 -31.159  1.00  0.56           C  
ATOM   1058  CG  GLN A  68       1.957  19.092 -32.456  1.00  0.56           C  
ATOM   1059  CD  GLN A  68       1.613  20.515 -32.887  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68       2.503  21.333 -33.168  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68       0.318  20.818 -32.946  1.00  0.56           N  
ATOM   1062  H   GLN A  68       0.952  17.599 -30.143  1.00  0.56           H  
ATOM   1063  HA  GLN A  68       3.468  17.048 -31.426  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68       2.190  19.613 -30.402  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68       3.686  19.532 -31.336  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68       2.540  18.621 -33.242  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68       1.018  18.550 -32.305  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68       0.023  21.727 -33.224  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68      -0.393  20.105 -32.694  1.00  0.56           H  
ATOM   1070  N   THR A  69       3.474  17.979 -28.252  1.00  0.56           N  
ATOM   1071  CA  THR A  69       4.352  18.047 -27.091  1.00  0.56           C  
ATOM   1072  C   THR A  69       4.995  16.678 -26.903  1.00  0.56           C  
ATOM   1073  O   THR A  69       6.213  16.578 -26.770  1.00  0.56           O  
ATOM   1074  CB  THR A  69       3.569  18.429 -25.815  1.00  0.56           C  
ATOM   1075  OG1 THR A  69       2.963  19.700 -26.000  1.00  0.56           O  
ATOM   1076  CG2 THR A  69       4.497  18.510 -24.603  1.00  0.56           C  
ATOM   1077  H   THR A  69       2.484  18.208 -28.140  1.00  0.56           H  
ATOM   1078  HA  THR A  69       5.133  18.785 -27.271  1.00  0.56           H  
ATOM   1079  HB  THR A  69       2.802  17.686 -25.628  1.00  0.56           H  
ATOM   1080  HG1 THR A  69       2.231  19.615 -26.658  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69       3.918  18.782 -23.719  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69       4.960  17.546 -24.452  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69       5.264  19.262 -24.780  1.00  0.56           H  
ATOM   1084  N   CYS A  70       4.183  15.617 -26.958  1.00  0.55           N  
ATOM   1085  CA  CYS A  70       4.667  14.253 -26.814  1.00  0.55           C  
ATOM   1086  C   CYS A  70       5.709  13.934 -27.866  1.00  0.55           C  
ATOM   1087  O   CYS A  70       6.774  13.402 -27.541  1.00  0.55           O  
ATOM   1088  CB  CYS A  70       3.530  13.248 -26.921  1.00  0.55           C  
ATOM   1089  SG  CYS A  70       4.073  11.516 -26.750  1.00  0.55           S  
ATOM   1090  H   CYS A  70       3.184  15.761 -27.084  1.00  0.55           H  
ATOM   1091  HA  CYS A  70       5.119  14.149 -25.833  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70       2.800  13.461 -26.151  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70       3.030  13.359 -27.885  1.00  0.55           H  
ATOM   1094  HG  CYS A  70       4.812  11.500 -27.861  1.00  0.55           H  
ATOM   1095  N   ALA A  71       5.414  14.244 -29.134  1.00  0.55           N  
ATOM   1096  CA  ALA A  71       6.366  13.956 -30.192  1.00  0.55           C  
ATOM   1097  C   ALA A  71       7.697  14.661 -29.942  1.00  0.55           C  
ATOM   1098  O   ALA A  71       8.757  14.051 -30.069  1.00  0.55           O  
ATOM   1099  CB  ALA A  71       5.804  14.408 -31.532  1.00  0.55           C  
ATOM   1100  H   ALA A  71       4.515  14.667 -29.374  1.00  0.55           H  
ATOM   1101  HA  ALA A  71       6.540  12.878 -30.209  1.00  0.55           H  
ATOM   1102 1HB  ALA A  71       6.515  14.171 -32.320  1.00  0.55           H  
ATOM   1103 2HB  ALA A  71       4.864  13.899 -31.723  1.00  0.55           H  
ATOM   1104 3HB  ALA A  71       5.634  15.483 -31.502  1.00  0.55           H  
ATOM   1105  N   LEU A  72       7.645  15.918 -29.503  1.00  0.56           N  
ATOM   1106  CA  LEU A  72       8.850  16.690 -29.227  1.00  0.56           C  
ATOM   1107  C   LEU A  72       9.638  16.123 -28.048  1.00  0.56           C  
ATOM   1108  O   LEU A  72      10.877  16.081 -28.092  1.00  0.56           O  
ATOM   1109  CB  LEU A  72       8.455  18.149 -29.020  1.00  0.56           C  
ATOM   1110  CG  LEU A  72       7.970  18.832 -30.315  1.00  0.56           C  
ATOM   1111  CD1 LEU A  72       7.375  20.164 -29.999  1.00  0.56           C  
ATOM   1112  CD2 LEU A  72       9.141  18.974 -31.257  1.00  0.56           C  
ATOM   1113  H   LEU A  72       6.738  16.374 -29.397  1.00  0.56           H  
ATOM   1114  HA  LEU A  72       9.485  16.642 -30.107  1.00  0.56           H  
ATOM   1115 1HB  LEU A  72       7.643  18.192 -28.293  1.00  0.56           H  
ATOM   1116 2HB  LEU A  72       9.306  18.703 -28.628  1.00  0.56           H  
ATOM   1117  HG  LEU A  72       7.205  18.220 -30.785  1.00  0.56           H  
ATOM   1118 1HD1 LEU A  72       7.022  20.638 -30.914  1.00  0.56           H  
ATOM   1119 2HD1 LEU A  72       6.544  20.000 -29.331  1.00  0.56           H  
ATOM   1120 3HD1 LEU A  72       8.121  20.796 -29.526  1.00  0.56           H  
ATOM   1121 1HD2 LEU A  72       8.808  19.448 -32.181  1.00  0.56           H  
ATOM   1122 2HD2 LEU A  72       9.910  19.589 -30.790  1.00  0.56           H  
ATOM   1123 3HD2 LEU A  72       9.548  17.989 -31.481  1.00  0.56           H  
ATOM   1124  N   ILE A  73       8.924  15.632 -27.026  1.00  0.58           N  
ATOM   1125  CA  ILE A  73       9.566  15.020 -25.868  1.00  0.58           C  
ATOM   1126  C   ILE A  73      10.299  13.769 -26.320  1.00  0.58           C  
ATOM   1127  O   ILE A  73      11.446  13.542 -25.942  1.00  0.58           O  
ATOM   1128  CB  ILE A  73       8.549  14.614 -24.773  1.00  0.58           C  
ATOM   1129  CG1 ILE A  73       7.911  15.837 -24.130  1.00  0.58           C  
ATOM   1130  CG2 ILE A  73       9.260  13.769 -23.678  1.00  0.58           C  
ATOM   1131  CD1 ILE A  73       6.688  15.492 -23.252  1.00  0.58           C  
ATOM   1132  H   ILE A  73       7.907  15.718 -27.043  1.00  0.58           H  
ATOM   1133  HA  ILE A  73      10.286  15.717 -25.448  1.00  0.58           H  
ATOM   1134  HB  ILE A  73       7.753  14.023 -25.223  1.00  0.58           H  
ATOM   1135 1HG1 ILE A  73       8.660  16.330 -23.535  1.00  0.58           H  
ATOM   1136 2HG1 ILE A  73       7.609  16.520 -24.898  1.00  0.58           H  
ATOM   1137 1HG2 ILE A  73       8.539  13.475 -22.917  1.00  0.58           H  
ATOM   1138 2HG2 ILE A  73       9.697  12.873 -24.126  1.00  0.58           H  
ATOM   1139 3HG2 ILE A  73      10.043  14.358 -23.217  1.00  0.58           H  
ATOM   1140 1HD1 ILE A  73       6.276  16.397 -22.821  1.00  0.58           H  
ATOM   1141 2HD1 ILE A  73       5.929  15.012 -23.858  1.00  0.58           H  
ATOM   1142 3HD1 ILE A  73       6.990  14.817 -22.454  1.00  0.58           H  
ATOM   1143  N   LYS A  74       9.641  12.964 -27.155  1.00  0.60           N  
ATOM   1144  CA  LYS A  74      10.251  11.733 -27.616  1.00  0.60           C  
ATOM   1145  C   LYS A  74      11.354  11.932 -28.655  1.00  0.60           C  
ATOM   1146  O   LYS A  74      12.313  11.161 -28.692  1.00  0.60           O  
ATOM   1147  CB  LYS A  74       9.201  10.793 -28.175  1.00  0.60           C  
ATOM   1148  CG  LYS A  74       8.237  10.234 -27.148  1.00  0.60           C  
ATOM   1149  CD  LYS A  74       8.983   9.437 -26.063  1.00  0.60           C  
ATOM   1150  CE  LYS A  74       8.016   8.594 -25.260  1.00  0.60           C  
ATOM   1151  NZ  LYS A  74       8.642   7.883 -24.159  1.00  0.60           N  
ATOM   1152  H   LYS A  74       8.690  13.200 -27.443  1.00  0.60           H  
ATOM   1153  HA  LYS A  74      10.684  11.248 -26.754  1.00  0.60           H  
ATOM   1154 1HB  LYS A  74       8.606  11.328 -28.925  1.00  0.60           H  
ATOM   1155 2HB  LYS A  74       9.687   9.959 -28.677  1.00  0.60           H  
ATOM   1156 1HG  LYS A  74       7.690  11.056 -26.679  1.00  0.60           H  
ATOM   1157 2HG  LYS A  74       7.519   9.585 -27.643  1.00  0.60           H  
ATOM   1158 1HD  LYS A  74       9.731   8.787 -26.518  1.00  0.60           H  
ATOM   1159 2HD  LYS A  74       9.494  10.125 -25.382  1.00  0.60           H  
ATOM   1160 1HE  LYS A  74       7.206   9.212 -24.876  1.00  0.60           H  
ATOM   1161 2HE  LYS A  74       7.616   7.850 -25.914  1.00  0.60           H  
ATOM   1162 1HZ  LYS A  74       7.905   7.313 -23.725  1.00  0.60           H  
ATOM   1163 2HZ  LYS A  74       9.366   7.277 -24.501  1.00  0.60           H  
ATOM   1164 3HZ  LYS A  74       9.022   8.539 -23.461  1.00  0.60           H  
ATOM   1165  N   ASN A  75      11.231  12.950 -29.502  1.00  0.63           N  
ATOM   1166  CA  ASN A  75      12.240  13.193 -30.523  1.00  0.63           C  
ATOM   1167  C   ASN A  75      13.530  13.747 -29.919  1.00  0.63           C  
ATOM   1168  O   ASN A  75      14.632  13.419 -30.373  1.00  0.63           O  
ATOM   1169  CB  ASN A  75      11.705  14.153 -31.567  1.00  0.63           C  
ATOM   1170  CG  ASN A  75      10.656  13.535 -32.459  1.00  0.63           C  
ATOM   1171  OD1 ASN A  75      10.603  12.312 -32.646  1.00  0.63           O  
ATOM   1172  ND2 ASN A  75       9.811  14.365 -33.013  1.00  0.63           N  
ATOM   1173  H   ASN A  75      10.409  13.545 -29.464  1.00  0.63           H  
ATOM   1174  HA  ASN A  75      12.483  12.244 -31.001  1.00  0.63           H  
ATOM   1175 1HB  ASN A  75      11.265  15.016 -31.061  1.00  0.63           H  
ATOM   1176 2HB  ASN A  75      12.525  14.518 -32.182  1.00  0.63           H  
ATOM   1177 1HD2 ASN A  75       9.090  14.018 -33.611  1.00  0.63           H  
ATOM   1178 2HD2 ASN A  75       9.885  15.344 -32.833  1.00  0.63           H  
ATOM   1179  N   SER A  76      13.401  14.591 -28.893  1.00  0.65           N  
ATOM   1180  CA  SER A  76      14.567  15.185 -28.264  1.00  0.65           C  
ATOM   1181  C   SER A  76      15.423  14.105 -27.612  1.00  0.65           C  
ATOM   1182  O   SER A  76      14.955  13.346 -26.756  1.00  0.65           O  
ATOM   1183  CB  SER A  76      14.124  16.184 -27.232  1.00  0.65           C  
ATOM   1184  OG  SER A  76      13.408  17.235 -27.817  1.00  0.65           O  
ATOM   1185  H   SER A  76      12.473  14.857 -28.558  1.00  0.65           H  
ATOM   1186  HA  SER A  76      15.158  15.689 -29.028  1.00  0.65           H  
ATOM   1187 1HB  SER A  76      13.486  15.672 -26.511  1.00  0.65           H  
ATOM   1188 2HB  SER A  76      14.989  16.572 -26.701  1.00  0.65           H  
ATOM   1189  HG  SER A  76      12.529  16.851 -28.063  1.00  0.65           H  
ATOM   1190  N   GLN A  77      16.712  14.113 -27.916  1.00  0.67           N  
ATOM   1191  CA  GLN A  77      17.593  13.068 -27.415  1.00  0.67           C  
ATOM   1192  C   GLN A  77      17.727  13.030 -25.898  1.00  0.67           C  
ATOM   1193  O   GLN A  77      17.944  11.964 -25.314  1.00  0.67           O  
ATOM   1194  CB  GLN A  77      18.964  13.183 -28.076  1.00  0.67           C  
ATOM   1195  CG  GLN A  77      18.916  12.857 -29.565  1.00  0.67           C  
ATOM   1196  CD  GLN A  77      18.511  11.406 -29.822  1.00  0.67           C  
ATOM   1197  OE1 GLN A  77      19.157  10.472 -29.308  1.00  0.67           O  
ATOM   1198  NE2 GLN A  77      17.440  11.208 -30.592  1.00  0.67           N  
ATOM   1199  H   GLN A  77      17.060  14.791 -28.580  1.00  0.67           H  
ATOM   1200  HA  GLN A  77      17.160  12.123 -27.729  1.00  0.67           H  
ATOM   1201 1HB  GLN A  77      19.350  14.195 -27.951  1.00  0.67           H  
ATOM   1202 2HB  GLN A  77      19.663  12.501 -27.593  1.00  0.67           H  
ATOM   1203 1HG  GLN A  77      18.178  13.505 -30.043  1.00  0.67           H  
ATOM   1204 2HG  GLN A  77      19.901  13.023 -30.002  1.00  0.67           H  
ATOM   1205 1HE2 GLN A  77      17.122  10.276 -30.782  1.00  0.67           H  
ATOM   1206 2HE2 GLN A  77      16.938  11.994 -30.973  1.00  0.67           H  
ATOM   1207  N   ASN A  78      17.579  14.181 -25.255  1.00  0.67           N  
ATOM   1208  CA  ASN A  78      17.718  14.246 -23.810  1.00  0.67           C  
ATOM   1209  C   ASN A  78      16.450  13.853 -23.054  1.00  0.67           C  
ATOM   1210  O   ASN A  78      16.489  13.707 -21.831  1.00  0.67           O  
ATOM   1211  CB  ASN A  78      18.125  15.648 -23.410  1.00  0.67           C  
ATOM   1212  CG  ASN A  78      19.525  15.973 -23.842  1.00  0.67           C  
ATOM   1213  OD1 ASN A  78      20.377  15.083 -23.961  1.00  0.67           O  
ATOM   1214  ND2 ASN A  78      19.787  17.228 -24.091  1.00  0.67           N  
ATOM   1215  H   ASN A  78      17.381  15.019 -25.779  1.00  0.67           H  
ATOM   1216  HA  ASN A  78      18.502  13.550 -23.510  1.00  0.67           H  
ATOM   1217 1HB  ASN A  78      17.437  16.366 -23.858  1.00  0.67           H  
ATOM   1218 2HB  ASN A  78      18.049  15.756 -22.328  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  78      20.705  17.496 -24.386  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  78      19.077  17.924 -23.992  1.00  0.67           H  
ATOM   1221  N   TYR A  79      15.321  13.699 -23.759  1.00  0.66           N  
ATOM   1222  CA  TYR A  79      14.065  13.427 -23.067  1.00  0.66           C  
ATOM   1223  C   TYR A  79      13.372  12.179 -23.624  1.00  0.66           C  
ATOM   1224  O   TYR A  79      12.348  11.740 -23.098  1.00  0.66           O  
ATOM   1225  CB  TYR A  79      13.164  14.659 -23.172  1.00  0.66           C  
ATOM   1226  CG  TYR A  79      13.887  15.931 -22.722  1.00  0.66           C  
ATOM   1227  CD1 TYR A  79      14.047  16.946 -23.637  1.00  0.66           C  
ATOM   1228  CD2 TYR A  79      14.448  16.060 -21.455  1.00  0.66           C  
ATOM   1229  CE1 TYR A  79      14.760  18.071 -23.323  1.00  0.66           C  
ATOM   1230  CE2 TYR A  79      15.170  17.199 -21.139  1.00  0.66           C  
ATOM   1231  CZ  TYR A  79      15.332  18.196 -22.083  1.00  0.66           C  
ATOM   1232  OH  TYR A  79      16.081  19.315 -21.805  1.00  0.66           O  
ATOM   1233  H   TYR A  79      15.318  13.772 -24.775  1.00  0.66           H  
ATOM   1234  HA  TYR A  79      14.276  13.240 -22.016  1.00  0.66           H  
ATOM   1235 1HB  TYR A  79      12.845  14.792 -24.206  1.00  0.66           H  
ATOM   1236 2HB  TYR A  79      12.281  14.531 -22.572  1.00  0.66           H  
ATOM   1237  HD1 TYR A  79      13.616  16.849 -24.617  1.00  0.66           H  
ATOM   1238  HD2 TYR A  79      14.342  15.262 -20.722  1.00  0.66           H  
ATOM   1239  HE1 TYR A  79      14.887  18.859 -24.067  1.00  0.66           H  
ATOM   1240  HE2 TYR A  79      15.627  17.300 -20.158  1.00  0.66           H  
ATOM   1241  HH  TYR A  79      16.490  19.221 -20.936  1.00  0.66           H  
ATOM   1242  N   GLN A  80      13.974  11.559 -24.646  1.00  0.64           N  
ATOM   1243  CA  GLN A  80      13.401  10.387 -25.316  1.00  0.64           C  
ATOM   1244  C   GLN A  80      13.157   9.198 -24.396  1.00  0.64           C  
ATOM   1245  O   GLN A  80      12.334   8.329 -24.693  1.00  0.64           O  
ATOM   1246  CB  GLN A  80      14.313   9.932 -26.463  1.00  0.64           C  
ATOM   1247  CG  GLN A  80      15.639   9.317 -26.018  1.00  0.64           C  
ATOM   1248  CD  GLN A  80      16.569   9.040 -27.183  1.00  0.64           C  
ATOM   1249  OE1 GLN A  80      16.236   8.340 -28.152  1.00  0.64           O  
ATOM   1250  NE2 GLN A  80      17.752   9.616 -27.097  1.00  0.64           N  
ATOM   1251  H   GLN A  80      14.808  11.976 -25.052  1.00  0.64           H  
ATOM   1252  HA  GLN A  80      12.452  10.683 -25.732  1.00  0.64           H  
ATOM   1253 1HB  GLN A  80      13.784   9.206 -27.076  1.00  0.64           H  
ATOM   1254 2HB  GLN A  80      14.539  10.790 -27.102  1.00  0.64           H  
ATOM   1255 1HG  GLN A  80      16.138  10.008 -25.337  1.00  0.64           H  
ATOM   1256 2HG  GLN A  80      15.439   8.373 -25.517  1.00  0.64           H  
ATOM   1257 1HE2 GLN A  80      18.424   9.546 -27.853  1.00  0.64           H  
ATOM   1258 2HE2 GLN A  80      17.966  10.208 -26.293  1.00  0.64           H  
ATOM   1259  N   ASN A  81      13.854   9.160 -23.264  1.00  0.61           N  
ATOM   1260  CA  ASN A  81      13.709   8.058 -22.330  1.00  0.61           C  
ATOM   1261  C   ASN A  81      12.704   8.352 -21.221  1.00  0.61           C  
ATOM   1262  O   ASN A  81      12.537   7.540 -20.309  1.00  0.61           O  
ATOM   1263  CB  ASN A  81      15.049   7.701 -21.734  1.00  0.61           C  
ATOM   1264  CG  ASN A  81      15.983   7.095 -22.746  1.00  0.61           C  
ATOM   1265  OD1 ASN A  81      15.569   6.304 -23.601  1.00  0.61           O  
ATOM   1266  ND2 ASN A  81      17.239   7.456 -22.671  1.00  0.61           N  
ATOM   1267  H   ASN A  81      14.500   9.909 -23.063  1.00  0.61           H  
ATOM   1268  HA  ASN A  81      13.335   7.192 -22.877  1.00  0.61           H  
ATOM   1269 1HB  ASN A  81      15.509   8.598 -21.318  1.00  0.61           H  
ATOM   1270 2HB  ASN A  81      14.907   6.994 -20.916  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  81      17.906   7.087 -23.320  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  81      17.533   8.101 -21.966  1.00  0.61           H  
ATOM   1273  N   ILE A  82      12.016   9.488 -21.296  1.00  0.58           N  
ATOM   1274  CA  ILE A  82      11.011   9.792 -20.296  1.00  0.58           C  
ATOM   1275  C   ILE A  82       9.677   9.236 -20.811  1.00  0.58           C  
ATOM   1276  O   ILE A  82       9.337   9.500 -21.971  1.00  0.58           O  
ATOM   1277  CB  ILE A  82      10.866  11.311 -20.051  1.00  0.58           C  
ATOM   1278  CG1 ILE A  82      12.179  11.908 -19.538  1.00  0.58           C  
ATOM   1279  CG2 ILE A  82       9.768  11.576 -19.036  1.00  0.58           C  
ATOM   1280  CD1 ILE A  82      12.165  13.435 -19.466  1.00  0.58           C  
ATOM   1281  H   ILE A  82      12.181  10.153 -22.053  1.00  0.58           H  
ATOM   1282  HA  ILE A  82      11.324   9.334 -19.370  1.00  0.58           H  
ATOM   1283  HB  ILE A  82      10.623  11.809 -20.993  1.00  0.58           H  
ATOM   1284 1HG1 ILE A  82      12.381  11.516 -18.538  1.00  0.58           H  
ATOM   1285 2HG1 ILE A  82      12.987  11.604 -20.204  1.00  0.58           H  
ATOM   1286 1HG2 ILE A  82       9.690  12.641 -18.882  1.00  0.58           H  
ATOM   1287 2HG2 ILE A  82       8.822  11.186 -19.399  1.00  0.58           H  
ATOM   1288 3HG2 ILE A  82      10.022  11.095 -18.097  1.00  0.58           H  
ATOM   1289 1HD1 ILE A  82      13.125  13.793 -19.094  1.00  0.58           H  
ATOM   1290 2HD1 ILE A  82      11.980  13.843 -20.446  1.00  0.58           H  
ATOM   1291 3HD1 ILE A  82      11.381  13.750 -18.791  1.00  0.58           H  
ATOM   1292  N   PRO A  83       8.958   8.369 -20.073  1.00  0.57           N  
ATOM   1293  CA  PRO A  83       7.665   7.868 -20.468  1.00  0.57           C  
ATOM   1294  C   PRO A  83       6.627   8.970 -20.503  1.00  0.57           C  
ATOM   1295  O   PRO A  83       6.646   9.873 -19.652  1.00  0.57           O  
ATOM   1296  CB  PRO A  83       7.354   6.804 -19.414  1.00  0.57           C  
ATOM   1297  CG  PRO A  83       8.228   7.158 -18.232  1.00  0.57           C  
ATOM   1298  CD  PRO A  83       9.475   7.787 -18.847  1.00  0.57           C  
ATOM   1299  HA  PRO A  83       7.775   7.406 -21.449  1.00  0.57           H  
ATOM   1300 1HB  PRO A  83       6.279   6.827 -19.172  1.00  0.57           H  
ATOM   1301 2HB  PRO A  83       7.563   5.804 -19.823  1.00  0.57           H  
ATOM   1302 1HG  PRO A  83       7.720   7.830 -17.553  1.00  0.57           H  
ATOM   1303 2HG  PRO A  83       8.469   6.254 -17.647  1.00  0.57           H  
ATOM   1304 1HD  PRO A  83       9.828   8.535 -18.206  1.00  0.57           H  
ATOM   1305 2HD  PRO A  83      10.245   7.030 -19.067  1.00  0.57           H  
ATOM   1306  N   VAL A  84       5.718   8.865 -21.465  1.00  0.56           N  
ATOM   1307  CA  VAL A  84       4.646   9.836 -21.613  1.00  0.56           C  
ATOM   1308  C   VAL A  84       3.260   9.193 -21.659  1.00  0.56           C  
ATOM   1309  O   VAL A  84       2.981   8.278 -22.456  1.00  0.56           O  
ATOM   1310  CB  VAL A  84       4.861  10.715 -22.869  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84       3.701  11.692 -23.002  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84       6.188  11.498 -22.766  1.00  0.56           C  
ATOM   1313  H   VAL A  84       5.797   8.077 -22.114  1.00  0.56           H  
ATOM   1314  HA  VAL A  84       4.679  10.499 -20.752  1.00  0.56           H  
ATOM   1315  HB  VAL A  84       4.879  10.084 -23.757  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84       3.835  12.317 -23.875  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84       2.763  11.149 -23.092  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84       3.677  12.309 -22.114  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84       6.312  12.112 -23.660  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84       6.167  12.133 -21.894  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84       7.027  10.809 -22.687  1.00  0.56           H  
ATOM   1322  N   ILE A  85       2.394   9.711 -20.808  1.00  0.56           N  
ATOM   1323  CA  ILE A  85       1.018   9.279 -20.715  1.00  0.56           C  
ATOM   1324  C   ILE A  85       0.114  10.362 -21.273  1.00  0.56           C  
ATOM   1325  O   ILE A  85       0.191  11.507 -20.839  1.00  0.56           O  
ATOM   1326  CB  ILE A  85       0.645   8.982 -19.255  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85       1.511   7.843 -18.710  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85      -0.826   8.640 -19.163  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85       1.371   7.630 -17.264  1.00  0.56           C  
ATOM   1330  H   ILE A  85       2.715  10.458 -20.193  1.00  0.56           H  
ATOM   1331  HA  ILE A  85       0.887   8.375 -21.304  1.00  0.56           H  
ATOM   1332  HB  ILE A  85       0.850   9.860 -18.646  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85       1.223   6.960 -19.181  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85       2.561   8.028 -18.934  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85      -1.075   8.442 -18.132  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85      -1.426   9.474 -19.530  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85      -1.030   7.754 -19.769  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85       1.974   6.781 -16.959  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85       1.704   8.522 -16.752  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85       0.334   7.433 -17.030  1.00  0.56           H  
ATOM   1341  N   MET A  86      -0.713  10.028 -22.253  1.00  0.58           N  
ATOM   1342  CA  MET A  86      -1.585  11.049 -22.815  1.00  0.58           C  
ATOM   1343  C   MET A  86      -2.896  11.015 -22.076  1.00  0.58           C  
ATOM   1344  O   MET A  86      -3.341   9.933 -21.691  1.00  0.58           O  
ATOM   1345  CB  MET A  86      -1.857  10.819 -24.280  1.00  0.58           C  
ATOM   1346  CG  MET A  86      -0.644  10.650 -25.101  1.00  0.58           C  
ATOM   1347  SD  MET A  86       0.503  12.008 -24.983  1.00  0.58           S  
ATOM   1348  CE  MET A  86      -0.397  13.334 -25.676  1.00  0.58           C  
ATOM   1349  H   MET A  86      -0.737   9.066 -22.593  1.00  0.58           H  
ATOM   1350  HA  MET A  86      -1.135  12.030 -22.677  1.00  0.58           H  
ATOM   1351 1HB  MET A  86      -2.484   9.938 -24.404  1.00  0.58           H  
ATOM   1352 2HB  MET A  86      -2.398  11.665 -24.663  1.00  0.58           H  
ATOM   1353 1HG  MET A  86      -0.165   9.767 -24.730  1.00  0.58           H  
ATOM   1354 2HG  MET A  86      -0.908  10.494 -26.148  1.00  0.58           H  
ATOM   1355 1HE  MET A  86       0.212  14.206 -25.638  1.00  0.58           H  
ATOM   1356 2HE  MET A  86      -0.666  13.110 -26.707  1.00  0.58           H  
ATOM   1357 3HE  MET A  86      -1.289  13.505 -25.079  1.00  0.58           H  
ATOM   1358  N   LEU A  87      -3.516  12.175 -21.874  1.00  0.61           N  
ATOM   1359  CA  LEU A  87      -4.828  12.189 -21.233  1.00  0.61           C  
ATOM   1360  C   LEU A  87      -5.859  12.883 -22.105  1.00  0.61           C  
ATOM   1361  O   LEU A  87      -5.566  13.879 -22.776  1.00  0.61           O  
ATOM   1362  CB  LEU A  87      -4.754  12.860 -19.854  1.00  0.61           C  
ATOM   1363  CG  LEU A  87      -3.818  12.167 -18.917  1.00  0.61           C  
ATOM   1364  CD1 LEU A  87      -2.464  12.781 -19.123  1.00  0.61           C  
ATOM   1365  CD2 LEU A  87      -4.316  12.275 -17.466  1.00  0.61           C  
ATOM   1366  H   LEU A  87      -3.061  13.038 -22.174  1.00  0.61           H  
ATOM   1367  HA  LEU A  87      -5.148  11.165 -21.084  1.00  0.61           H  
ATOM   1368 1HB  LEU A  87      -4.426  13.892 -19.972  1.00  0.61           H  
ATOM   1369 2HB  LEU A  87      -5.740  12.856 -19.410  1.00  0.61           H  
ATOM   1370  HG  LEU A  87      -3.748  11.117 -19.194  1.00  0.61           H  
ATOM   1371 1HD1 LEU A  87      -1.764  12.286 -18.528  1.00  0.61           H  
ATOM   1372 2HD1 LEU A  87      -2.155  12.692 -20.143  1.00  0.61           H  
ATOM   1373 3HD1 LEU A  87      -2.500  13.841 -18.862  1.00  0.61           H  
ATOM   1374 1HD2 LEU A  87      -3.624  11.765 -16.798  1.00  0.61           H  
ATOM   1375 2HD2 LEU A  87      -4.387  13.326 -17.181  1.00  0.61           H  
ATOM   1376 3HD2 LEU A  87      -5.302  11.809 -17.386  1.00  0.61           H  
ATOM   1377  N   SER A  88      -7.079  12.360 -22.088  1.00  0.65           N  
ATOM   1378  CA  SER A  88      -8.136  12.993 -22.871  1.00  0.65           C  
ATOM   1379  C   SER A  88      -9.554  12.682 -22.436  1.00  0.65           C  
ATOM   1380  O   SER A  88      -9.849  11.581 -21.996  1.00  0.65           O  
ATOM   1381  CB  SER A  88      -7.990  12.564 -24.298  1.00  0.65           C  
ATOM   1382  OG  SER A  88      -9.004  13.084 -25.103  1.00  0.65           O  
ATOM   1383  H   SER A  88      -7.235  11.488 -21.574  1.00  0.65           H  
ATOM   1384  HA  SER A  88      -7.994  14.075 -22.806  1.00  0.65           H  
ATOM   1385 1HB  SER A  88      -7.048  12.886 -24.665  1.00  0.65           H  
ATOM   1386 2HB  SER A  88      -8.014  11.479 -24.335  1.00  0.65           H  
ATOM   1387  HG  SER A  88      -9.276  12.321 -25.668  1.00  0.65           H  
ATOM   1388  N   SER A  89     -10.451  13.647 -22.615  1.00  0.70           N  
ATOM   1389  CA  SER A  89     -11.882  13.424 -22.377  1.00  0.70           C  
ATOM   1390  C   SER A  89     -12.541  12.713 -23.572  1.00  0.70           C  
ATOM   1391  O   SER A  89     -13.692  12.281 -23.503  1.00  0.70           O  
ATOM   1392  CB  SER A  89     -12.579  14.744 -22.123  1.00  0.70           C  
ATOM   1393  OG  SER A  89     -12.579  15.539 -23.274  1.00  0.70           O  
ATOM   1394  H   SER A  89     -10.135  14.545 -22.956  1.00  0.70           H  
ATOM   1395  HA  SER A  89     -11.995  12.790 -21.495  1.00  0.70           H  
ATOM   1396 1HB  SER A  89     -13.604  14.554 -21.809  1.00  0.70           H  
ATOM   1397 2HB  SER A  89     -12.079  15.270 -21.311  1.00  0.70           H  
ATOM   1398  HG  SER A  89     -12.986  15.001 -23.960  1.00  0.70           H  
ATOM   1399  N   LYS A  90     -11.809  12.639 -24.682  1.00  0.74           N  
ATOM   1400  CA  LYS A  90     -12.255  12.012 -25.923  1.00  0.74           C  
ATOM   1401  C   LYS A  90     -11.393  10.767 -26.110  1.00  0.74           C  
ATOM   1402  O   LYS A  90     -10.164  10.839 -25.955  1.00  0.74           O  
ATOM   1403  CB  LYS A  90     -12.134  12.974 -27.114  1.00  0.74           C  
ATOM   1404  CG  LYS A  90     -12.767  12.465 -28.426  1.00  0.74           C  
ATOM   1405  CD  LYS A  90     -12.738  13.544 -29.532  1.00  0.74           C  
ATOM   1406  CE  LYS A  90     -11.362  13.637 -30.165  1.00  0.74           C  
ATOM   1407  NZ  LYS A  90     -11.118  12.493 -31.081  1.00  0.74           N  
ATOM   1408  H   LYS A  90     -10.868  13.004 -24.660  1.00  0.74           H  
ATOM   1409  HA  LYS A  90     -13.295  11.700 -25.822  1.00  0.74           H  
ATOM   1410 1HB  LYS A  90     -12.601  13.925 -26.862  1.00  0.74           H  
ATOM   1411 2HB  LYS A  90     -11.079  13.170 -27.314  1.00  0.74           H  
ATOM   1412 1HG  LYS A  90     -12.204  11.591 -28.779  1.00  0.74           H  
ATOM   1413 2HG  LYS A  90     -13.797  12.162 -28.245  1.00  0.74           H  
ATOM   1414 1HD  LYS A  90     -13.464  13.292 -30.305  1.00  0.74           H  
ATOM   1415 2HD  LYS A  90     -13.002  14.512 -29.109  1.00  0.74           H  
ATOM   1416 1HE  LYS A  90     -11.258  14.568 -30.716  1.00  0.74           H  
ATOM   1417 2HE  LYS A  90     -10.614  13.605 -29.373  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  90     -10.168  12.512 -31.458  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  90     -11.180  11.610 -30.565  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  90     -11.777  12.482 -31.830  1.00  0.74           H  
ATOM   1421  N   ASP A  91     -12.021   9.633 -26.404  1.00  0.76           N  
ATOM   1422  CA  ASP A  91     -11.288   8.378 -26.491  1.00  0.76           C  
ATOM   1423  C   ASP A  91     -11.758   7.388 -27.546  1.00  0.76           C  
ATOM   1424  O   ASP A  91     -12.309   6.339 -27.204  1.00  0.76           O  
ATOM   1425  CB  ASP A  91     -11.362   7.708 -25.118  1.00  0.76           C  
ATOM   1426  CG  ASP A  91     -10.578   6.425 -24.966  1.00  0.76           C  
ATOM   1427  OD1 ASP A  91      -9.695   6.167 -25.735  1.00  0.76           O  
ATOM   1428  OD2 ASP A  91     -10.865   5.715 -24.021  1.00  0.76           O  
ATOM   1429  H   ASP A  91     -13.022   9.635 -26.543  1.00  0.76           H  
ATOM   1430  HA  ASP A  91     -10.246   8.615 -26.715  1.00  0.76           H  
ATOM   1431 1HB  ASP A  91     -10.992   8.411 -24.368  1.00  0.76           H  
ATOM   1432 2HB  ASP A  91     -12.405   7.504 -24.876  1.00  0.76           H  
ATOM   1433  N   GLY A  92     -11.543   7.701 -28.824  1.00  0.77           N  
ATOM   1434  CA  GLY A  92     -11.883   6.725 -29.852  1.00  0.77           C  
ATOM   1435  C   GLY A  92     -10.626   5.909 -30.141  1.00  0.77           C  
ATOM   1436  O   GLY A  92      -9.525   6.326 -29.768  1.00  0.77           O  
ATOM   1437  H   GLY A  92     -11.104   8.595 -29.089  1.00  0.77           H  
ATOM   1438 1HA  GLY A  92     -12.689   6.077 -29.510  1.00  0.77           H  
ATOM   1439 2HA  GLY A  92     -12.219   7.238 -30.753  1.00  0.77           H  
ATOM   1440  N   LEU A  93     -10.736   4.838 -30.926  1.00  0.76           N  
ATOM   1441  CA  LEU A  93      -9.529   4.068 -31.237  1.00  0.76           C  
ATOM   1442  C   LEU A  93      -8.555   4.925 -32.024  1.00  0.76           C  
ATOM   1443  O   LEU A  93      -7.342   4.794 -31.889  1.00  0.76           O  
ATOM   1444  CB  LEU A  93      -9.873   2.790 -31.987  1.00  0.76           C  
ATOM   1445  CG  LEU A  93     -10.631   1.758 -31.151  1.00  0.76           C  
ATOM   1446  CD1 LEU A  93     -11.025   0.580 -32.032  1.00  0.76           C  
ATOM   1447  CD2 LEU A  93      -9.747   1.320 -29.980  1.00  0.76           C  
ATOM   1448  H   LEU A  93     -11.642   4.528 -31.249  1.00  0.76           H  
ATOM   1449  HA  LEU A  93      -9.050   3.787 -30.298  1.00  0.76           H  
ATOM   1450 1HB  LEU A  93     -10.481   3.040 -32.855  1.00  0.76           H  
ATOM   1451 2HB  LEU A  93      -8.948   2.329 -32.333  1.00  0.76           H  
ATOM   1452  HG  LEU A  93     -11.545   2.204 -30.761  1.00  0.76           H  
ATOM   1453 1HD1 LEU A  93     -11.574  -0.151 -31.439  1.00  0.76           H  
ATOM   1454 2HD1 LEU A  93     -11.656   0.931 -32.849  1.00  0.76           H  
ATOM   1455 3HD1 LEU A  93     -10.128   0.116 -32.441  1.00  0.76           H  
ATOM   1456 1HD2 LEU A  93     -10.281   0.591 -29.371  1.00  0.76           H  
ATOM   1457 2HD2 LEU A  93      -8.829   0.872 -30.360  1.00  0.76           H  
ATOM   1458 3HD2 LEU A  93      -9.495   2.188 -29.367  1.00  0.76           H  
ATOM   1459  N   PHE A  94      -9.104   5.830 -32.828  1.00  0.73           N  
ATOM   1460  CA  PHE A  94      -8.336   6.793 -33.600  1.00  0.73           C  
ATOM   1461  C   PHE A  94      -7.366   7.573 -32.733  1.00  0.73           C  
ATOM   1462  O   PHE A  94      -6.257   7.897 -33.165  1.00  0.73           O  
ATOM   1463  CB  PHE A  94      -9.220   7.807 -34.301  1.00  0.73           C  
ATOM   1464  CG  PHE A  94      -8.390   8.826 -35.033  1.00  0.73           C  
ATOM   1465  CD1 PHE A  94      -7.868   8.557 -36.289  1.00  0.73           C  
ATOM   1466  CD2 PHE A  94      -8.095  10.049 -34.437  1.00  0.73           C  
ATOM   1467  CE1 PHE A  94      -7.080   9.492 -36.939  1.00  0.73           C  
ATOM   1468  CE2 PHE A  94      -7.308  10.979 -35.081  1.00  0.73           C  
ATOM   1469  CZ  PHE A  94      -6.799  10.701 -36.334  1.00  0.73           C  
ATOM   1470  H   PHE A  94     -10.110   5.860 -32.886  1.00  0.73           H  
ATOM   1471  HA  PHE A  94      -7.762   6.248 -34.351  1.00  0.73           H  
ATOM   1472 1HB  PHE A  94      -9.874   7.310 -35.014  1.00  0.73           H  
ATOM   1473 2HB  PHE A  94      -9.842   8.327 -33.570  1.00  0.73           H  
ATOM   1474  HD1 PHE A  94      -8.084   7.600 -36.762  1.00  0.73           H  
ATOM   1475  HD2 PHE A  94      -8.493  10.268 -33.439  1.00  0.73           H  
ATOM   1476  HE1 PHE A  94      -6.677   9.270 -37.927  1.00  0.73           H  
ATOM   1477  HE2 PHE A  94      -7.087  11.929 -34.596  1.00  0.73           H  
ATOM   1478  HZ  PHE A  94      -6.177  11.433 -36.845  1.00  0.73           H  
ATOM   1479  N   ASP A  95      -7.821   7.966 -31.542  1.00  0.69           N  
ATOM   1480  CA  ASP A  95      -7.054   8.864 -30.709  1.00  0.69           C  
ATOM   1481  C   ASP A  95      -5.991   8.059 -30.005  1.00  0.69           C  
ATOM   1482  O   ASP A  95      -4.854   8.524 -29.831  1.00  0.69           O  
ATOM   1483  CB  ASP A  95      -7.972   9.506 -29.665  1.00  0.69           C  
ATOM   1484  CG  ASP A  95      -9.084  10.395 -30.261  1.00  0.69           C  
ATOM   1485  OD1 ASP A  95      -8.798  11.312 -31.035  1.00  0.69           O  
ATOM   1486  OD2 ASP A  95     -10.265  10.171 -29.956  1.00  0.69           O  
ATOM   1487  H   ASP A  95      -8.697   7.598 -31.188  1.00  0.69           H  
ATOM   1488  HA  ASP A  95      -6.585   9.629 -31.328  1.00  0.69           H  
ATOM   1489 1HB  ASP A  95      -8.432   8.721 -29.053  1.00  0.69           H  
ATOM   1490 2HB  ASP A  95      -7.370  10.121 -29.000  1.00  0.69           H  
ATOM   1491  N   GLN A  96      -6.333   6.819 -29.658  1.00  0.66           N  
ATOM   1492  CA  GLN A  96      -5.361   5.956 -29.022  1.00  0.66           C  
ATOM   1493  C   GLN A  96      -4.255   5.670 -30.029  1.00  0.66           C  
ATOM   1494  O   GLN A  96      -3.066   5.709 -29.701  1.00  0.66           O  
ATOM   1495  CB  GLN A  96      -6.011   4.647 -28.578  1.00  0.66           C  
ATOM   1496  CG  GLN A  96      -7.002   4.792 -27.444  1.00  0.66           C  
ATOM   1497  CD  GLN A  96      -7.690   3.480 -27.113  1.00  0.66           C  
ATOM   1498  OE1 GLN A  96      -7.241   2.393 -27.511  1.00  0.66           O  
ATOM   1499  NE2 GLN A  96      -8.782   3.570 -26.381  1.00  0.66           N  
ATOM   1500  H   GLN A  96      -7.292   6.495 -29.816  1.00  0.66           H  
ATOM   1501  HA  GLN A  96      -4.933   6.467 -28.161  1.00  0.66           H  
ATOM   1502 1HB  GLN A  96      -6.536   4.202 -29.424  1.00  0.66           H  
ATOM   1503 2HB  GLN A  96      -5.240   3.948 -28.267  1.00  0.66           H  
ATOM   1504 1HG  GLN A  96      -6.485   5.144 -26.554  1.00  0.66           H  
ATOM   1505 2HG  GLN A  96      -7.776   5.516 -27.734  1.00  0.66           H  
ATOM   1506 1HE2 GLN A  96      -9.292   2.759 -26.122  1.00  0.66           H  
ATOM   1507 2HE2 GLN A  96      -9.114   4.496 -26.072  1.00  0.66           H  
ATOM   1508  N   ALA A  97      -4.663   5.433 -31.284  1.00  0.64           N  
ATOM   1509  CA  ALA A  97      -3.728   5.160 -32.356  1.00  0.64           C  
ATOM   1510  C   ALA A  97      -2.831   6.348 -32.614  1.00  0.64           C  
ATOM   1511  O   ALA A  97      -1.618   6.179 -32.725  1.00  0.64           O  
ATOM   1512  CB  ALA A  97      -4.475   4.807 -33.623  1.00  0.64           C  
ATOM   1513  H   ALA A  97      -5.658   5.407 -31.492  1.00  0.64           H  
ATOM   1514  HA  ALA A  97      -3.106   4.318 -32.057  1.00  0.64           H  
ATOM   1515 1HB  ALA A  97      -3.764   4.582 -34.415  1.00  0.64           H  
ATOM   1516 2HB  ALA A  97      -5.108   3.940 -33.440  1.00  0.64           H  
ATOM   1517 3HB  ALA A  97      -5.096   5.649 -33.922  1.00  0.64           H  
ATOM   1518  N   LYS A  98      -3.399   7.563 -32.652  1.00  0.62           N  
ATOM   1519  CA  LYS A  98      -2.578   8.741 -32.889  1.00  0.62           C  
ATOM   1520  C   LYS A  98      -1.574   8.883 -31.752  1.00  0.62           C  
ATOM   1521  O   LYS A  98      -0.423   9.268 -31.967  1.00  0.62           O  
ATOM   1522  CB  LYS A  98      -3.433   9.986 -33.113  1.00  0.62           C  
ATOM   1523  CG  LYS A  98      -2.612  11.210 -33.537  1.00  0.62           C  
ATOM   1524  CD  LYS A  98      -3.502  12.342 -34.042  1.00  0.62           C  
ATOM   1525  CE  LYS A  98      -2.664  13.558 -34.442  1.00  0.62           C  
ATOM   1526  NZ  LYS A  98      -3.499  14.666 -35.008  1.00  0.62           N  
ATOM   1527  H   LYS A  98      -4.412   7.666 -32.570  1.00  0.62           H  
ATOM   1528  HA  LYS A  98      -2.015   8.582 -33.806  1.00  0.62           H  
ATOM   1529 1HB  LYS A  98      -4.180   9.781 -33.883  1.00  0.62           H  
ATOM   1530 2HB  LYS A  98      -3.973  10.222 -32.197  1.00  0.62           H  
ATOM   1531 1HG  LYS A  98      -2.031  11.566 -32.687  1.00  0.62           H  
ATOM   1532 2HG  LYS A  98      -1.919  10.923 -34.326  1.00  0.62           H  
ATOM   1533 1HD  LYS A  98      -4.049  11.993 -34.918  1.00  0.62           H  
ATOM   1534 2HD  LYS A  98      -4.224  12.617 -33.287  1.00  0.62           H  
ATOM   1535 1HE  LYS A  98      -2.134  13.925 -33.570  1.00  0.62           H  
ATOM   1536 2HE  LYS A  98      -1.933  13.253 -35.190  1.00  0.62           H  
ATOM   1537 1HZ  LYS A  98      -2.900  15.441 -35.258  1.00  0.62           H  
ATOM   1538 2HZ  LYS A  98      -3.979  14.333 -35.832  1.00  0.62           H  
ATOM   1539 3HZ  LYS A  98      -4.181  14.980 -34.334  1.00  0.62           H  
ATOM   1540  N   GLY A  99      -1.997   8.536 -30.536  1.00  0.61           N  
ATOM   1541  CA  GLY A  99      -1.112   8.545 -29.386  1.00  0.61           C  
ATOM   1542  C   GLY A  99       0.080   7.631 -29.671  1.00  0.61           C  
ATOM   1543  O   GLY A  99       1.243   8.014 -29.477  1.00  0.61           O  
ATOM   1544  H   GLY A  99      -2.971   8.263 -30.399  1.00  0.61           H  
ATOM   1545 1HA  GLY A  99      -0.772   9.556 -29.175  1.00  0.61           H  
ATOM   1546 2HA  GLY A  99      -1.655   8.185 -28.511  1.00  0.61           H  
ATOM   1547  N   ARG A 100      -0.193   6.414 -30.132  1.00  0.60           N  
ATOM   1548  CA  ARG A 100       0.897   5.489 -30.417  1.00  0.60           C  
ATOM   1549  C   ARG A 100       1.805   6.014 -31.541  1.00  0.60           C  
ATOM   1550  O   ARG A 100       3.027   5.852 -31.482  1.00  0.60           O  
ATOM   1551  CB  ARG A 100       0.348   4.122 -30.801  1.00  0.60           C  
ATOM   1552  CG  ARG A 100      -0.412   3.402 -29.694  1.00  0.60           C  
ATOM   1553  CD  ARG A 100       0.452   3.074 -28.528  1.00  0.60           C  
ATOM   1554  NE  ARG A 100      -0.282   2.329 -27.511  1.00  0.60           N  
ATOM   1555  CZ  ARG A 100       0.155   2.131 -26.254  1.00  0.60           C  
ATOM   1556  NH1 ARG A 100       1.311   2.615 -25.891  1.00  0.60           N  
ATOM   1557  NH2 ARG A 100      -0.587   1.458 -25.392  1.00  0.60           N  
ATOM   1558  H   ARG A 100      -1.169   6.131 -30.260  1.00  0.60           H  
ATOM   1559  HA  ARG A 100       1.495   5.376 -29.512  1.00  0.60           H  
ATOM   1560 1HB  ARG A 100      -0.327   4.231 -31.647  1.00  0.60           H  
ATOM   1561 2HB  ARG A 100       1.167   3.479 -31.117  1.00  0.60           H  
ATOM   1562 1HG  ARG A 100      -1.216   4.044 -29.345  1.00  0.60           H  
ATOM   1563 2HG  ARG A 100      -0.834   2.477 -30.085  1.00  0.60           H  
ATOM   1564 1HD  ARG A 100       1.295   2.466 -28.855  1.00  0.60           H  
ATOM   1565 2HD  ARG A 100       0.825   3.998 -28.073  1.00  0.60           H  
ATOM   1566  HE  ARG A 100      -1.183   1.949 -27.765  1.00  0.60           H  
ATOM   1567 1HH1 ARG A 100       1.877   3.135 -26.554  1.00  0.60           H  
ATOM   1568 2HH1 ARG A 100       1.636   2.498 -24.929  1.00  0.60           H  
ATOM   1569 1HH2 ARG A 100      -1.481   1.089 -25.677  1.00  0.60           H  
ATOM   1570 2HH2 ARG A 100      -0.261   1.312 -24.441  1.00  0.60           H  
ATOM   1571  N   VAL A 101       1.222   6.691 -32.534  1.00  0.60           N  
ATOM   1572  CA  VAL A 101       1.985   7.254 -33.651  1.00  0.60           C  
ATOM   1573  C   VAL A 101       2.949   8.353 -33.219  1.00  0.60           C  
ATOM   1574  O   VAL A 101       4.101   8.378 -33.658  1.00  0.60           O  
ATOM   1575  CB  VAL A 101       1.054   7.809 -34.740  1.00  0.60           C  
ATOM   1576  CG1 VAL A 101       1.856   8.570 -35.779  1.00  0.60           C  
ATOM   1577  CG2 VAL A 101       0.309   6.663 -35.404  1.00  0.60           C  
ATOM   1578  H   VAL A 101       0.205   6.780 -32.531  1.00  0.60           H  
ATOM   1579  HA  VAL A 101       2.569   6.446 -34.093  1.00  0.60           H  
ATOM   1580  HB  VAL A 101       0.351   8.499 -34.288  1.00  0.60           H  
ATOM   1581 1HG1 VAL A 101       1.182   8.965 -36.537  1.00  0.60           H  
ATOM   1582 2HG1 VAL A 101       2.384   9.394 -35.298  1.00  0.60           H  
ATOM   1583 3HG1 VAL A 101       2.576   7.900 -36.245  1.00  0.60           H  
ATOM   1584 1HG2 VAL A 101      -0.358   7.057 -36.168  1.00  0.60           H  
ATOM   1585 2HG2 VAL A 101       1.027   5.984 -35.861  1.00  0.60           H  
ATOM   1586 3HG2 VAL A 101      -0.266   6.127 -34.671  1.00  0.60           H  
ATOM   1587  N   VAL A 102       2.492   9.272 -32.360  1.00  0.59           N  
ATOM   1588  CA  VAL A 102       3.379  10.336 -31.893  1.00  0.59           C  
ATOM   1589  C   VAL A 102       4.456   9.785 -30.962  1.00  0.59           C  
ATOM   1590  O   VAL A 102       5.520  10.388 -30.808  1.00  0.59           O  
ATOM   1591  CB  VAL A 102       2.627  11.481 -31.199  1.00  0.59           C  
ATOM   1592  CG1 VAL A 102       1.623  12.083 -32.151  1.00  0.59           C  
ATOM   1593  CG2 VAL A 102       1.954  11.011 -29.948  1.00  0.59           C  
ATOM   1594  H   VAL A 102       1.521   9.226 -32.046  1.00  0.59           H  
ATOM   1595  HA  VAL A 102       3.876  10.764 -32.765  1.00  0.59           H  
ATOM   1596  HB  VAL A 102       3.341  12.254 -30.936  1.00  0.59           H  
ATOM   1597 1HG1 VAL A 102       1.134  12.894 -31.657  1.00  0.59           H  
ATOM   1598 2HG1 VAL A 102       2.134  12.447 -33.039  1.00  0.59           H  
ATOM   1599 3HG1 VAL A 102       0.890  11.333 -32.433  1.00  0.59           H  
ATOM   1600 1HG2 VAL A 102       1.460  11.842 -29.471  1.00  0.59           H  
ATOM   1601 2HG2 VAL A 102       1.237  10.271 -30.220  1.00  0.59           H  
ATOM   1602 3HG2 VAL A 102       2.679  10.592 -29.265  1.00  0.59           H  
ATOM   1603  N   GLY A 103       4.184   8.622 -30.358  1.00  0.59           N  
ATOM   1604  CA  GLY A 103       5.150   7.958 -29.505  1.00  0.59           C  
ATOM   1605  C   GLY A 103       4.783   7.908 -28.030  1.00  0.59           C  
ATOM   1606  O   GLY A 103       5.667   7.808 -27.188  1.00  0.59           O  
ATOM   1607  H   GLY A 103       3.269   8.196 -30.484  1.00  0.59           H  
ATOM   1608 1HA  GLY A 103       5.275   6.937 -29.870  1.00  0.59           H  
ATOM   1609 2HA  GLY A 103       6.117   8.443 -29.618  1.00  0.59           H  
ATOM   1610  N   SER A 104       3.504   7.994 -27.688  1.00  0.59           N  
ATOM   1611  CA  SER A 104       3.148   7.896 -26.278  1.00  0.59           C  
ATOM   1612  C   SER A 104       3.327   6.472 -25.766  1.00  0.59           C  
ATOM   1613  O   SER A 104       3.296   5.509 -26.542  1.00  0.59           O  
ATOM   1614  CB  SER A 104       1.726   8.318 -26.075  1.00  0.59           C  
ATOM   1615  OG  SER A 104       0.860   7.420 -26.700  1.00  0.59           O  
ATOM   1616  H   SER A 104       2.775   8.086 -28.392  1.00  0.59           H  
ATOM   1617  HA  SER A 104       3.801   8.553 -25.700  1.00  0.59           H  
ATOM   1618 1HB  SER A 104       1.522   8.348 -25.006  1.00  0.59           H  
ATOM   1619 2HB  SER A 104       1.584   9.315 -26.481  1.00  0.59           H  
ATOM   1620  HG  SER A 104       1.124   7.427 -27.635  1.00  0.59           H  
ATOM   1621  N   ASP A 105       3.457   6.338 -24.448  1.00  0.60           N  
ATOM   1622  CA  ASP A 105       3.579   5.039 -23.797  1.00  0.60           C  
ATOM   1623  C   ASP A 105       2.235   4.475 -23.318  1.00  0.60           C  
ATOM   1624  O   ASP A 105       2.014   3.259 -23.355  1.00  0.60           O  
ATOM   1625  CB  ASP A 105       4.566   5.161 -22.646  1.00  0.60           C  
ATOM   1626  CG  ASP A 105       5.974   5.485 -23.141  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105       6.611   4.626 -23.696  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105       6.384   6.628 -23.020  1.00  0.60           O  
ATOM   1629  H   ASP A 105       3.458   7.168 -23.861  1.00  0.60           H  
ATOM   1630  HA  ASP A 105       3.994   4.338 -24.520  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105       4.230   5.931 -21.945  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105       4.597   4.221 -22.110  1.00  0.60           H  
ATOM   1633  N   GLU A 106       1.328   5.371 -22.928  1.00  0.60           N  
ATOM   1634  CA  GLU A 106       0.004   4.993 -22.407  1.00  0.60           C  
ATOM   1635  C   GLU A 106      -1.017   6.100 -22.676  1.00  0.60           C  
ATOM   1636  O   GLU A 106      -0.645   7.257 -22.890  1.00  0.60           O  
ATOM   1637  CB  GLU A 106       0.094   4.662 -20.905  1.00  0.60           C  
ATOM   1638  CG  GLU A 106      -1.193   4.179 -20.183  1.00  0.60           C  
ATOM   1639  CD  GLU A 106      -1.757   2.902 -20.745  1.00  0.60           C  
ATOM   1640  OE1 GLU A 106      -2.365   2.977 -21.791  1.00  0.60           O  
ATOM   1641  OE2 GLU A 106      -1.598   1.865 -20.130  1.00  0.60           O  
ATOM   1642  H   GLU A 106       1.612   6.349 -22.930  1.00  0.60           H  
ATOM   1643  HA  GLU A 106      -0.329   4.098 -22.933  1.00  0.60           H  
ATOM   1644 1HB  GLU A 106       0.848   3.895 -20.769  1.00  0.60           H  
ATOM   1645 2HB  GLU A 106       0.424   5.512 -20.403  1.00  0.60           H  
ATOM   1646 1HG  GLU A 106      -0.931   3.998 -19.140  1.00  0.60           H  
ATOM   1647 2HG  GLU A 106      -1.951   4.960 -20.185  1.00  0.60           H  
ATOM   1648  N   TYR A 107      -2.296   5.720 -22.691  1.00  0.61           N  
ATOM   1649  CA  TYR A 107      -3.396   6.651 -22.940  1.00  0.61           C  
ATOM   1650  C   TYR A 107      -4.497   6.497 -21.880  1.00  0.61           C  
ATOM   1651  O   TYR A 107      -5.125   5.440 -21.776  1.00  0.61           O  
ATOM   1652  CB  TYR A 107      -3.983   6.356 -24.334  1.00  0.61           C  
ATOM   1653  CG  TYR A 107      -5.019   7.345 -24.872  1.00  0.61           C  
ATOM   1654  CD1 TYR A 107      -4.637   8.227 -25.869  1.00  0.61           C  
ATOM   1655  CD2 TYR A 107      -6.328   7.377 -24.386  1.00  0.61           C  
ATOM   1656  CE1 TYR A 107      -5.541   9.110 -26.393  1.00  0.61           C  
ATOM   1657  CE2 TYR A 107      -7.241   8.287 -24.911  1.00  0.61           C  
ATOM   1658  CZ  TYR A 107      -6.847   9.146 -25.917  1.00  0.61           C  
ATOM   1659  OH  TYR A 107      -7.721  10.054 -26.476  1.00  0.61           O  
ATOM   1660  H   TYR A 107      -2.495   4.733 -22.491  1.00  0.61           H  
ATOM   1661  HA  TYR A 107      -3.021   7.673 -22.893  1.00  0.61           H  
ATOM   1662 1HB  TYR A 107      -3.165   6.311 -25.054  1.00  0.61           H  
ATOM   1663 2HB  TYR A 107      -4.447   5.370 -24.318  1.00  0.61           H  
ATOM   1664  HD1 TYR A 107      -3.615   8.206 -26.253  1.00  0.61           H  
ATOM   1665  HD2 TYR A 107      -6.639   6.691 -23.595  1.00  0.61           H  
ATOM   1666  HE1 TYR A 107      -5.232   9.782 -27.191  1.00  0.61           H  
ATOM   1667  HE2 TYR A 107      -8.267   8.313 -24.533  1.00  0.61           H  
ATOM   1668  HH  TYR A 107      -8.611  10.020 -26.056  1.00  0.61           H  
ATOM   1669  N   LEU A 108      -4.722   7.543 -21.091  1.00  0.63           N  
ATOM   1670  CA  LEU A 108      -5.747   7.525 -20.051  1.00  0.63           C  
ATOM   1671  C   LEU A 108      -6.931   8.389 -20.471  1.00  0.63           C  
ATOM   1672  O   LEU A 108      -6.762   9.400 -21.162  1.00  0.63           O  
ATOM   1673  CB  LEU A 108      -5.203   8.018 -18.699  1.00  0.63           C  
ATOM   1674  CG  LEU A 108      -4.024   7.238 -18.076  1.00  0.63           C  
ATOM   1675  CD1 LEU A 108      -3.587   7.948 -16.774  1.00  0.63           C  
ATOM   1676  CD2 LEU A 108      -4.440   5.802 -17.793  1.00  0.63           C  
ATOM   1677  H   LEU A 108      -4.174   8.388 -21.234  1.00  0.63           H  
ATOM   1678  HA  LEU A 108      -6.099   6.503 -19.925  1.00  0.63           H  
ATOM   1679 1HB  LEU A 108      -4.876   9.046 -18.827  1.00  0.63           H  
ATOM   1680 2HB  LEU A 108      -6.022   8.015 -17.979  1.00  0.63           H  
ATOM   1681  HG  LEU A 108      -3.194   7.231 -18.765  1.00  0.63           H  
ATOM   1682 1HD1 LEU A 108      -2.748   7.409 -16.332  1.00  0.63           H  
ATOM   1683 2HD1 LEU A 108      -3.286   8.971 -17.004  1.00  0.63           H  
ATOM   1684 3HD1 LEU A 108      -4.418   7.964 -16.067  1.00  0.63           H  
ATOM   1685 1HD2 LEU A 108      -3.604   5.259 -17.358  1.00  0.63           H  
ATOM   1686 2HD2 LEU A 108      -5.279   5.794 -17.095  1.00  0.63           H  
ATOM   1687 3HD2 LEU A 108      -4.737   5.319 -18.728  1.00  0.63           H  
ATOM   1688  N   THR A 109      -8.116   8.007 -20.027  1.00  0.65           N  
ATOM   1689  CA  THR A 109      -9.308   8.764 -20.359  1.00  0.65           C  
ATOM   1690  C   THR A 109      -9.806   9.512 -19.143  1.00  0.65           C  
ATOM   1691  O   THR A 109      -9.826   8.970 -18.041  1.00  0.65           O  
ATOM   1692  CB  THR A 109     -10.387   7.835 -20.921  1.00  0.65           C  
ATOM   1693  OG1 THR A 109      -9.850   7.206 -22.086  1.00  0.65           O  
ATOM   1694  CG2 THR A 109     -11.635   8.630 -21.308  1.00  0.65           C  
ATOM   1695  H   THR A 109      -8.195   7.172 -19.464  1.00  0.65           H  
ATOM   1696  HA  THR A 109      -9.059   9.488 -21.129  1.00  0.65           H  
ATOM   1697  HB  THR A 109     -10.646   7.077 -20.185  1.00  0.65           H  
ATOM   1698  HG1 THR A 109     -10.510   6.637 -22.546  1.00  0.65           H  
ATOM   1699 1HG2 THR A 109     -12.377   7.954 -21.729  1.00  0.65           H  
ATOM   1700 2HG2 THR A 109     -12.052   9.121 -20.429  1.00  0.65           H  
ATOM   1701 3HG2 THR A 109     -11.371   9.385 -22.050  1.00  0.65           H  
ATOM   1702  N   LYS A 110     -10.124  10.782 -19.329  1.00  0.66           N  
ATOM   1703  CA  LYS A 110     -10.600  11.593 -18.232  1.00  0.66           C  
ATOM   1704  C   LYS A 110     -12.132  11.578 -18.162  1.00  0.66           C  
ATOM   1705  O   LYS A 110     -12.793  11.609 -19.199  1.00  0.66           O  
ATOM   1706  CB  LYS A 110     -10.077  13.021 -18.358  1.00  0.66           C  
ATOM   1707  CG  LYS A 110      -8.561  13.109 -18.306  1.00  0.66           C  
ATOM   1708  CD  LYS A 110      -8.102  14.512 -18.083  1.00  0.66           C  
ATOM   1709  CE  LYS A 110      -8.198  15.342 -19.328  1.00  0.66           C  
ATOM   1710  NZ  LYS A 110      -7.933  16.791 -19.070  1.00  0.66           N  
ATOM   1711  H   LYS A 110     -10.068  11.158 -20.269  1.00  0.66           H  
ATOM   1712  HA  LYS A 110     -10.177  11.183 -17.329  1.00  0.66           H  
ATOM   1713 1HB  LYS A 110     -10.410  13.449 -19.305  1.00  0.66           H  
ATOM   1714 2HB  LYS A 110     -10.483  13.635 -17.556  1.00  0.66           H  
ATOM   1715 1HG  LYS A 110      -8.171  12.483 -17.539  1.00  0.66           H  
ATOM   1716 2HG  LYS A 110      -8.168  12.763 -19.262  1.00  0.66           H  
ATOM   1717 1HD  LYS A 110      -8.699  14.959 -17.304  1.00  0.66           H  
ATOM   1718 2HD  LYS A 110      -7.062  14.495 -17.764  1.00  0.66           H  
ATOM   1719 1HE  LYS A 110      -7.457  14.978 -20.042  1.00  0.66           H  
ATOM   1720 2HE  LYS A 110      -9.189  15.235 -19.766  1.00  0.66           H  
ATOM   1721 1HZ  LYS A 110      -7.981  17.284 -19.965  1.00  0.66           H  
ATOM   1722 2HZ  LYS A 110      -8.600  17.175 -18.449  1.00  0.66           H  
ATOM   1723 3HZ  LYS A 110      -6.986  16.967 -18.689  1.00  0.66           H  
ATOM   1724  N   PRO A 111     -12.705  11.572 -16.950  1.00  0.68           N  
ATOM   1725  CA  PRO A 111     -12.090  11.473 -15.633  1.00  0.68           C  
ATOM   1726  C   PRO A 111     -11.509  10.087 -15.412  1.00  0.68           C  
ATOM   1727  O   PRO A 111     -12.051   9.100 -15.904  1.00  0.68           O  
ATOM   1728  CB  PRO A 111     -13.274  11.730 -14.695  1.00  0.68           C  
ATOM   1729  CG  PRO A 111     -14.493  11.315 -15.495  1.00  0.68           C  
ATOM   1730  CD  PRO A 111     -14.157  11.668 -16.930  1.00  0.68           C  
ATOM   1731  HA  PRO A 111     -11.320  12.248 -15.514  1.00  0.68           H  
ATOM   1732 1HB  PRO A 111     -13.149  11.140 -13.771  1.00  0.68           H  
ATOM   1733 2HB  PRO A 111     -13.295  12.788 -14.398  1.00  0.68           H  
ATOM   1734 1HG  PRO A 111     -14.684  10.239 -15.360  1.00  0.68           H  
ATOM   1735 2HG  PRO A 111     -15.386  11.843 -15.129  1.00  0.68           H  
ATOM   1736 1HD  PRO A 111     -14.591  10.933 -17.624  1.00  0.68           H  
ATOM   1737 2HD  PRO A 111     -14.471  12.694 -17.170  1.00  0.68           H  
ATOM   1738  N   PHE A 112     -10.441  10.025 -14.640  1.00  0.70           N  
ATOM   1739  CA  PHE A 112      -9.781   8.772 -14.298  1.00  0.70           C  
ATOM   1740  C   PHE A 112      -9.865   8.494 -12.817  1.00  0.70           C  
ATOM   1741  O   PHE A 112     -10.027   9.420 -12.016  1.00  0.70           O  
ATOM   1742  CB  PHE A 112      -8.313   8.839 -14.732  1.00  0.70           C  
ATOM   1743  CG  PHE A 112      -7.615  10.061 -14.162  1.00  0.70           C  
ATOM   1744  CD1 PHE A 112      -7.007  10.068 -12.924  1.00  0.70           C  
ATOM   1745  CD2 PHE A 112      -7.592  11.218 -14.904  1.00  0.70           C  
ATOM   1746  CE1 PHE A 112      -6.398  11.220 -12.439  1.00  0.70           C  
ATOM   1747  CE2 PHE A 112      -6.985  12.370 -14.439  1.00  0.70           C  
ATOM   1748  CZ  PHE A 112      -6.385  12.372 -13.196  1.00  0.70           C  
ATOM   1749  H   PHE A 112     -10.054  10.880 -14.270  1.00  0.70           H  
ATOM   1750  HA  PHE A 112     -10.270   7.954 -14.832  1.00  0.70           H  
ATOM   1751 1HB  PHE A 112      -7.787   7.944 -14.386  1.00  0.70           H  
ATOM   1752 2HB  PHE A 112      -8.248   8.870 -15.820  1.00  0.70           H  
ATOM   1753  HD1 PHE A 112      -7.019   9.164 -12.325  1.00  0.70           H  
ATOM   1754  HD2 PHE A 112      -8.069  11.197 -15.867  1.00  0.70           H  
ATOM   1755  HE1 PHE A 112      -5.939  11.211 -11.465  1.00  0.70           H  
ATOM   1756  HE2 PHE A 112      -6.983  13.270 -15.051  1.00  0.70           H  
ATOM   1757  HZ  PHE A 112      -5.911  13.273 -12.817  1.00  0.70           H  
ATOM   1758  N   SER A 113      -9.734   7.226 -12.439  1.00  0.72           N  
ATOM   1759  CA  SER A 113      -9.683   6.885 -11.033  1.00  0.72           C  
ATOM   1760  C   SER A 113      -8.287   7.049 -10.472  1.00  0.72           C  
ATOM   1761  O   SER A 113      -7.296   7.043 -11.212  1.00  0.72           O  
ATOM   1762  CB  SER A 113     -10.141   5.458 -10.832  1.00  0.72           C  
ATOM   1763  OG  SER A 113      -9.251   4.564 -11.458  1.00  0.72           O  
ATOM   1764  H   SER A 113      -9.642   6.476 -13.136  1.00  0.72           H  
ATOM   1765  HA  SER A 113     -10.354   7.553 -10.490  1.00  0.72           H  
ATOM   1766 1HB  SER A 113     -10.194   5.238  -9.769  1.00  0.72           H  
ATOM   1767 2HB  SER A 113     -11.138   5.330 -11.247  1.00  0.72           H  
ATOM   1768  HG  SER A 113      -9.397   4.701 -12.434  1.00  0.72           H  
ATOM   1769  N   LYS A 114      -8.201   7.094  -9.148  1.00  0.73           N  
ATOM   1770  CA  LYS A 114      -6.918   7.131  -8.472  1.00  0.73           C  
ATOM   1771  C   LYS A 114      -6.067   5.937  -8.866  1.00  0.73           C  
ATOM   1772  O   LYS A 114      -4.902   6.093  -9.233  1.00  0.73           O  
ATOM   1773  CB  LYS A 114      -7.138   7.185  -6.960  1.00  0.73           C  
ATOM   1774  CG  LYS A 114      -5.878   7.190  -6.120  1.00  0.73           C  
ATOM   1775  CD  LYS A 114      -6.211   7.390  -4.632  1.00  0.73           C  
ATOM   1776  CE  LYS A 114      -4.951   7.502  -3.787  1.00  0.73           C  
ATOM   1777  NZ  LYS A 114      -4.299   6.186  -3.575  1.00  0.73           N  
ATOM   1778  H   LYS A 114      -9.050   7.109  -8.601  1.00  0.73           H  
ATOM   1779  HA  LYS A 114      -6.386   8.026  -8.786  1.00  0.73           H  
ATOM   1780 1HB  LYS A 114      -7.703   8.084  -6.709  1.00  0.73           H  
ATOM   1781 2HB  LYS A 114      -7.732   6.325  -6.649  1.00  0.73           H  
ATOM   1782 1HG  LYS A 114      -5.400   6.220  -6.228  1.00  0.73           H  
ATOM   1783 2HG  LYS A 114      -5.187   7.956  -6.465  1.00  0.73           H  
ATOM   1784 1HD  LYS A 114      -6.818   8.284  -4.499  1.00  0.73           H  
ATOM   1785 2HD  LYS A 114      -6.784   6.531  -4.283  1.00  0.73           H  
ATOM   1786 1HE  LYS A 114      -4.246   8.159  -4.302  1.00  0.73           H  
ATOM   1787 2HE  LYS A 114      -5.193   7.938  -2.819  1.00  0.73           H  
ATOM   1788 1HZ  LYS A 114      -3.442   6.336  -3.027  1.00  0.73           H  
ATOM   1789 2HZ  LYS A 114      -4.915   5.562  -3.083  1.00  0.73           H  
ATOM   1790 3HZ  LYS A 114      -4.050   5.777  -4.461  1.00  0.73           H  
ATOM   1791  N   ASP A 115      -6.664   4.747  -8.839  1.00  0.73           N  
ATOM   1792  CA  ASP A 115      -5.923   3.550  -9.185  1.00  0.73           C  
ATOM   1793  C   ASP A 115      -5.405   3.588 -10.617  1.00  0.73           C  
ATOM   1794  O   ASP A 115      -4.267   3.203 -10.860  1.00  0.73           O  
ATOM   1795  CB  ASP A 115      -6.802   2.316  -9.000  1.00  0.73           C  
ATOM   1796  CG  ASP A 115      -7.068   1.990  -7.539  1.00  0.73           C  
ATOM   1797  OD1 ASP A 115      -6.398   2.531  -6.686  1.00  0.73           O  
ATOM   1798  OD2 ASP A 115      -7.946   1.204  -7.288  1.00  0.73           O  
ATOM   1799  H   ASP A 115      -7.631   4.678  -8.561  1.00  0.73           H  
ATOM   1800  HA  ASP A 115      -5.067   3.472  -8.515  1.00  0.73           H  
ATOM   1801 1HB  ASP A 115      -7.755   2.474  -9.508  1.00  0.73           H  
ATOM   1802 2HB  ASP A 115      -6.323   1.460  -9.468  1.00  0.73           H  
ATOM   1803  N   GLU A 116      -6.191   4.077 -11.576  1.00  0.73           N  
ATOM   1804  CA  GLU A 116      -5.684   4.121 -12.954  1.00  0.73           C  
ATOM   1805  C   GLU A 116      -4.488   5.060 -13.100  1.00  0.73           C  
ATOM   1806  O   GLU A 116      -3.510   4.744 -13.786  1.00  0.73           O  
ATOM   1807  CB  GLU A 116      -6.797   4.528 -13.909  1.00  0.73           C  
ATOM   1808  CG  GLU A 116      -7.853   3.460 -14.148  1.00  0.73           C  
ATOM   1809  CD  GLU A 116      -9.080   4.010 -14.807  1.00  0.73           C  
ATOM   1810  OE1 GLU A 116      -9.629   4.957 -14.264  1.00  0.73           O  
ATOM   1811  OE2 GLU A 116      -9.472   3.515 -15.837  1.00  0.73           O  
ATOM   1812  H   GLU A 116      -7.142   4.395 -11.368  1.00  0.73           H  
ATOM   1813  HA  GLU A 116      -5.355   3.117 -13.222  1.00  0.73           H  
ATOM   1814 1HB  GLU A 116      -7.301   5.412 -13.510  1.00  0.73           H  
ATOM   1815 2HB  GLU A 116      -6.368   4.806 -14.871  1.00  0.73           H  
ATOM   1816 1HG  GLU A 116      -7.428   2.689 -14.789  1.00  0.73           H  
ATOM   1817 2HG  GLU A 116      -8.117   2.998 -13.200  1.00  0.73           H  
ATOM   1818  N   LEU A 117      -4.544   6.201 -12.413  1.00  0.72           N  
ATOM   1819  CA  LEU A 117      -3.454   7.168 -12.459  1.00  0.72           C  
ATOM   1820  C   LEU A 117      -2.178   6.534 -11.936  1.00  0.72           C  
ATOM   1821  O   LEU A 117      -1.104   6.619 -12.544  1.00  0.72           O  
ATOM   1822  CB  LEU A 117      -3.773   8.358 -11.552  1.00  0.72           C  
ATOM   1823  CG  LEU A 117      -2.683   9.449 -11.427  1.00  0.72           C  
ATOM   1824  CD1 LEU A 117      -2.518  10.124 -12.751  1.00  0.72           C  
ATOM   1825  CD2 LEU A 117      -3.043  10.420 -10.323  1.00  0.72           C  
ATOM   1826  H   LEU A 117      -5.381   6.410 -11.862  1.00  0.72           H  
ATOM   1827  HA  LEU A 117      -3.307   7.493 -13.488  1.00  0.72           H  
ATOM   1828 1HB  LEU A 117      -4.668   8.825 -11.917  1.00  0.72           H  
ATOM   1829 2HB  LEU A 117      -3.977   7.990 -10.553  1.00  0.72           H  
ATOM   1830  HG  LEU A 117      -1.730   8.975 -11.181  1.00  0.72           H  
ATOM   1831 1HD1 LEU A 117      -1.727  10.874 -12.686  1.00  0.72           H  
ATOM   1832 2HD1 LEU A 117      -2.260   9.373 -13.478  1.00  0.72           H  
ATOM   1833 3HD1 LEU A 117      -3.451  10.603 -13.041  1.00  0.72           H  
ATOM   1834 1HD2 LEU A 117      -2.277  11.172 -10.233  1.00  0.72           H  
ATOM   1835 2HD2 LEU A 117      -3.976  10.897 -10.547  1.00  0.72           H  
ATOM   1836 3HD2 LEU A 117      -3.128   9.871  -9.385  1.00  0.72           H  
ATOM   1837  N   LEU A 118      -2.303   5.923 -10.766  1.00  0.72           N  
ATOM   1838  CA  LEU A 118      -1.155   5.407 -10.064  1.00  0.72           C  
ATOM   1839  C   LEU A 118      -0.634   4.118 -10.667  1.00  0.72           C  
ATOM   1840  O   LEU A 118       0.574   3.874 -10.653  1.00  0.72           O  
ATOM   1841  CB  LEU A 118      -1.547   5.219  -8.618  1.00  0.72           C  
ATOM   1842  CG  LEU A 118      -1.917   6.541  -7.928  1.00  0.72           C  
ATOM   1843  CD1 LEU A 118      -2.363   6.219  -6.562  1.00  0.72           C  
ATOM   1844  CD2 LEU A 118      -0.745   7.544  -7.971  1.00  0.72           C  
ATOM   1845  H   LEU A 118      -3.225   5.862 -10.328  1.00  0.72           H  
ATOM   1846  HA  LEU A 118      -0.365   6.151 -10.115  1.00  0.72           H  
ATOM   1847 1HB  LEU A 118      -2.421   4.559  -8.576  1.00  0.72           H  
ATOM   1848 2HB  LEU A 118      -0.725   4.757  -8.076  1.00  0.72           H  
ATOM   1849  HG  LEU A 118      -2.758   6.992  -8.444  1.00  0.72           H  
ATOM   1850 1HD1 LEU A 118      -2.664   7.136  -6.057  1.00  0.72           H  
ATOM   1851 2HD1 LEU A 118      -3.202   5.531  -6.622  1.00  0.72           H  
ATOM   1852 3HD1 LEU A 118      -1.549   5.748  -6.015  1.00  0.72           H  
ATOM   1853 1HD2 LEU A 118      -1.045   8.476  -7.480  1.00  0.72           H  
ATOM   1854 2HD2 LEU A 118       0.114   7.136  -7.461  1.00  0.72           H  
ATOM   1855 3HD2 LEU A 118      -0.490   7.750  -9.002  1.00  0.72           H  
ATOM   1856  N   ASN A 119      -1.527   3.291 -11.213  1.00  0.71           N  
ATOM   1857  CA  ASN A 119      -1.102   2.056 -11.844  1.00  0.71           C  
ATOM   1858  C   ASN A 119      -0.308   2.405 -13.087  1.00  0.71           C  
ATOM   1859  O   ASN A 119       0.732   1.803 -13.354  1.00  0.71           O  
ATOM   1860  CB  ASN A 119      -2.293   1.183 -12.186  1.00  0.71           C  
ATOM   1861  CG  ASN A 119      -2.923   0.547 -10.962  1.00  0.71           C  
ATOM   1862  OD1 ASN A 119      -2.286   0.407  -9.907  1.00  0.71           O  
ATOM   1863  ND2 ASN A 119      -4.170   0.165 -11.087  1.00  0.71           N  
ATOM   1864  H   ASN A 119      -2.518   3.505 -11.183  1.00  0.71           H  
ATOM   1865  HA  ASN A 119      -0.446   1.514 -11.164  1.00  0.71           H  
ATOM   1866 1HB  ASN A 119      -3.046   1.786 -12.700  1.00  0.71           H  
ATOM   1867 2HB  ASN A 119      -1.981   0.398 -12.873  1.00  0.71           H  
ATOM   1868 1HD2 ASN A 119      -4.644  -0.253 -10.313  1.00  0.71           H  
ATOM   1869 2HD2 ASN A 119      -4.645   0.303 -11.955  1.00  0.71           H  
ATOM   1870  N   ALA A 120      -0.761   3.431 -13.829  1.00  0.70           N  
ATOM   1871  CA  ALA A 120      -0.029   3.858 -15.009  1.00  0.70           C  
ATOM   1872  C   ALA A 120       1.368   4.306 -14.602  1.00  0.70           C  
ATOM   1873  O   ALA A 120       2.349   4.033 -15.291  1.00  0.70           O  
ATOM   1874  CB  ALA A 120      -0.764   4.975 -15.722  1.00  0.70           C  
ATOM   1875  H   ALA A 120      -1.636   3.904 -13.596  1.00  0.70           H  
ATOM   1876  HA  ALA A 120       0.063   3.007 -15.681  1.00  0.70           H  
ATOM   1877 1HB  ALA A 120      -0.214   5.253 -16.608  1.00  0.70           H  
ATOM   1878 2HB  ALA A 120      -1.753   4.625 -16.005  1.00  0.70           H  
ATOM   1879 3HB  ALA A 120      -0.862   5.835 -15.056  1.00  0.70           H  
ATOM   1880  N   ILE A 121       1.493   4.964 -13.455  1.00  0.70           N  
ATOM   1881  CA  ILE A 121       2.825   5.352 -13.035  1.00  0.70           C  
ATOM   1882  C   ILE A 121       3.659   4.150 -12.644  1.00  0.70           C  
ATOM   1883  O   ILE A 121       4.764   3.969 -13.156  1.00  0.70           O  
ATOM   1884  CB  ILE A 121       2.785   6.323 -11.853  1.00  0.70           C  
ATOM   1885  CG1 ILE A 121       2.209   7.540 -12.287  1.00  0.70           C  
ATOM   1886  CG2 ILE A 121       4.130   6.566 -11.334  1.00  0.70           C  
ATOM   1887  CD1 ILE A 121       1.907   8.455 -11.220  1.00  0.70           C  
ATOM   1888  H   ILE A 121       0.669   5.226 -12.911  1.00  0.70           H  
ATOM   1889  HA  ILE A 121       3.314   5.846 -13.868  1.00  0.70           H  
ATOM   1890  HB  ILE A 121       2.158   5.912 -11.064  1.00  0.70           H  
ATOM   1891 1HG1 ILE A 121       2.879   8.028 -12.981  1.00  0.70           H  
ATOM   1892 2HG1 ILE A 121       1.296   7.290 -12.796  1.00  0.70           H  
ATOM   1893 1HG2 ILE A 121       4.066   7.254 -10.497  1.00  0.70           H  
ATOM   1894 2HG2 ILE A 121       4.542   5.639 -11.004  1.00  0.70           H  
ATOM   1895 3HG2 ILE A 121       4.752   6.986 -12.118  1.00  0.70           H  
ATOM   1896 1HD1 ILE A 121       1.466   9.312 -11.671  1.00  0.70           H  
ATOM   1897 2HD1 ILE A 121       1.214   7.994 -10.532  1.00  0.70           H  
ATOM   1898 3HD1 ILE A 121       2.819   8.732 -10.693  1.00  0.70           H  
ATOM   1899  N   ARG A 122       3.114   3.285 -11.800  1.00  0.73           N  
ATOM   1900  CA  ARG A 122       3.852   2.139 -11.296  1.00  0.73           C  
ATOM   1901  C   ARG A 122       4.381   1.275 -12.438  1.00  0.73           C  
ATOM   1902  O   ARG A 122       5.553   0.872 -12.444  1.00  0.73           O  
ATOM   1903  CB  ARG A 122       2.954   1.328 -10.372  1.00  0.73           C  
ATOM   1904  CG  ARG A 122       3.615   0.171  -9.646  1.00  0.73           C  
ATOM   1905  CD  ARG A 122       2.670  -0.449  -8.664  1.00  0.73           C  
ATOM   1906  NE  ARG A 122       3.279  -1.545  -7.922  1.00  0.73           N  
ATOM   1907  CZ  ARG A 122       2.673  -2.228  -6.928  1.00  0.73           C  
ATOM   1908  NH1 ARG A 122       1.445  -1.922  -6.569  1.00  0.73           N  
ATOM   1909  NH2 ARG A 122       3.314  -3.205  -6.311  1.00  0.73           N  
ATOM   1910  H   ARG A 122       2.170   3.459 -11.456  1.00  0.73           H  
ATOM   1911  HA  ARG A 122       4.696   2.503 -10.716  1.00  0.73           H  
ATOM   1912 1HB  ARG A 122       2.504   1.979  -9.632  1.00  0.73           H  
ATOM   1913 2HB  ARG A 122       2.134   0.911 -10.963  1.00  0.73           H  
ATOM   1914 1HG  ARG A 122       3.916  -0.588 -10.372  1.00  0.73           H  
ATOM   1915 2HG  ARG A 122       4.492   0.531  -9.107  1.00  0.73           H  
ATOM   1916 1HD  ARG A 122       2.345   0.308  -7.949  1.00  0.73           H  
ATOM   1917 2HD  ARG A 122       1.803  -0.837  -9.199  1.00  0.73           H  
ATOM   1918  HE  ARG A 122       4.224  -1.812  -8.168  1.00  0.73           H  
ATOM   1919 1HH1 ARG A 122       0.951  -1.175  -7.041  1.00  0.73           H  
ATOM   1920 2HH1 ARG A 122       0.995  -2.434  -5.824  1.00  0.73           H  
ATOM   1921 1HH2 ARG A 122       4.258  -3.442  -6.585  1.00  0.73           H  
ATOM   1922 2HH2 ARG A 122       2.862  -3.714  -5.567  1.00  0.73           H  
ATOM   1923  N   ASN A 123       3.557   1.093 -13.469  1.00  0.79           N  
ATOM   1924  CA  ASN A 123       3.905   0.300 -14.641  1.00  0.79           C  
ATOM   1925  C   ASN A 123       5.093   0.872 -15.423  1.00  0.79           C  
ATOM   1926  O   ASN A 123       5.743   0.149 -16.183  1.00  0.79           O  
ATOM   1927  CB  ASN A 123       2.708   0.199 -15.563  1.00  0.79           C  
ATOM   1928  CG  ASN A 123       1.623  -0.702 -15.028  1.00  0.79           C  
ATOM   1929  OD1 ASN A 123       1.860  -1.556 -14.163  1.00  0.79           O  
ATOM   1930  ND2 ASN A 123       0.426  -0.525 -15.533  1.00  0.79           N  
ATOM   1931  H   ASN A 123       2.612   1.478 -13.420  1.00  0.79           H  
ATOM   1932  HA  ASN A 123       4.183  -0.699 -14.307  1.00  0.79           H  
ATOM   1933 1HB  ASN A 123       2.289   1.199 -15.709  1.00  0.79           H  
ATOM   1934 2HB  ASN A 123       3.030  -0.163 -16.538  1.00  0.79           H  
ATOM   1935 1HD2 ASN A 123      -0.336  -1.088 -15.219  1.00  0.79           H  
ATOM   1936 2HD2 ASN A 123       0.276   0.177 -16.228  1.00  0.79           H  
ATOM   1937  N   HIS A 124       5.343   2.173 -15.281  1.00  0.91           N  
ATOM   1938  CA  HIS A 124       6.403   2.850 -15.998  1.00  0.91           C  
ATOM   1939  C   HIS A 124       7.588   3.291 -15.140  1.00  0.91           C  
ATOM   1940  O   HIS A 124       8.645   3.605 -15.692  1.00  0.91           O  
ATOM   1941  CB  HIS A 124       5.838   4.077 -16.703  1.00  0.91           C  
ATOM   1942  CG  HIS A 124       4.866   3.761 -17.809  1.00  0.91           C  
ATOM   1943  ND1 HIS A 124       3.522   3.576 -17.593  1.00  0.91           N  
ATOM   1944  CD2 HIS A 124       5.054   3.597 -19.134  1.00  0.91           C  
ATOM   1945  CE1 HIS A 124       2.923   3.315 -18.728  1.00  0.91           C  
ATOM   1946  NE2 HIS A 124       3.829   3.317 -19.681  1.00  0.91           N  
ATOM   1947  H   HIS A 124       4.798   2.724 -14.624  1.00  0.91           H  
ATOM   1948  HA  HIS A 124       6.794   2.179 -16.760  1.00  0.91           H  
ATOM   1949 1HB  HIS A 124       5.305   4.675 -15.964  1.00  0.91           H  
ATOM   1950 2HB  HIS A 124       6.643   4.682 -17.102  1.00  0.91           H  
ATOM   1951  HD1 HIS A 124       3.049   3.642 -16.712  1.00  0.91           H  
ATOM   1952  HD2 HIS A 124       5.938   3.645 -19.771  1.00  0.91           H  
ATOM   1953  HE1 HIS A 124       1.848   3.137 -18.753  1.00  0.91           H  
ATOM   1954  N   VAL A 125       7.434   3.332 -13.807  1.00  1.10           N  
ATOM   1955  CA  VAL A 125       8.553   3.835 -13.008  1.00  1.10           C  
ATOM   1956  C   VAL A 125       9.121   2.777 -12.047  1.00  1.10           C  
ATOM   1957  O   VAL A 125      10.204   2.972 -11.491  1.00  1.10           O  
ATOM   1958  CB  VAL A 125       8.107   5.050 -12.174  1.00  1.10           C  
ATOM   1959  CG1 VAL A 125       7.528   6.118 -13.141  1.00  1.10           C  
ATOM   1960  CG2 VAL A 125       7.182   4.631 -11.068  1.00  1.10           C  
ATOM   1961  H   VAL A 125       6.538   3.097 -13.388  1.00  1.10           H  
ATOM   1962  HA  VAL A 125       9.351   4.148 -13.678  1.00  1.10           H  
ATOM   1963  HB  VAL A 125       8.982   5.502 -11.718  1.00  1.10           H  
ATOM   1964 1HG1 VAL A 125       7.234   6.987 -12.598  1.00  1.10           H  
ATOM   1965 2HG1 VAL A 125       8.278   6.389 -13.887  1.00  1.10           H  
ATOM   1966 3HG1 VAL A 125       6.650   5.712 -13.641  1.00  1.10           H  
ATOM   1967 1HG2 VAL A 125       6.905   5.496 -10.493  1.00  1.10           H  
ATOM   1968 2HG2 VAL A 125       6.321   4.176 -11.467  1.00  1.10           H  
ATOM   1969 3HG2 VAL A 125       7.686   3.920 -10.421  1.00  1.10           H  
ATOM   1970  N   SER A 126       8.408   1.660 -11.837  1.00  1.38           N  
ATOM   1971  CA  SER A 126       8.901   0.626 -10.933  1.00  1.38           C  
ATOM   1972  C   SER A 126       9.978  -0.228 -11.592  1.00  1.38           C  
ATOM   1973  O   SER A 126      10.152  -0.183 -12.812  1.00  1.38           O  
ATOM   1974  CB  SER A 126       7.754  -0.246 -10.445  1.00  1.38           C  
ATOM   1975  OG  SER A 126       7.185  -0.992 -11.489  1.00  1.38           O  
ATOM   1976  H   SER A 126       7.501   1.518 -12.279  1.00  1.38           H  
ATOM   1977  HA  SER A 126       9.345   1.114 -10.066  1.00  1.38           H  
ATOM   1978 1HB  SER A 126       8.122  -0.925  -9.677  1.00  1.38           H  
ATOM   1979 2HB  SER A 126       6.990   0.382  -9.991  1.00  1.38           H  
ATOM   1980  HG  SER A 126       6.676  -0.349 -12.027  1.00  1.38           H  
ATOM   1981  N   SER A 127      10.685  -1.008 -10.776  1.00  1.73           N  
ATOM   1982  CA  SER A 127      11.713  -1.920 -11.256  1.00  1.73           C  
ATOM   1983  C   SER A 127      11.313  -3.364 -10.973  1.00  1.73           C  
ATOM   1984  O   SER A 127      11.741  -4.285 -11.669  1.00  1.73           O  
ATOM   1985  OXT SER A 127      10.663  -3.612  -9.958  1.00  1.73           O  
ATOM   1986  CB  SER A 127      13.044  -1.609 -10.589  1.00  1.73           C  
ATOM   1987  OG  SER A 127      14.026  -2.538 -10.962  1.00  1.73           O  
ATOM   1988  H   SER A 127      10.490  -0.972  -9.787  1.00  1.73           H  
ATOM   1989  HA  SER A 127      11.819  -1.796 -12.337  1.00  1.73           H  
ATOM   1990 1HB  SER A 127      13.364  -0.603 -10.871  1.00  1.73           H  
ATOM   1991 2HB  SER A 127      12.921  -1.623  -9.506  1.00  1.73           H  
ATOM   1992  HG  SER A 127      14.827  -2.283 -10.491  1.00  1.73           H  
ENDMDL

REMARK ID 657611 DOMAINID 650737 MODEL 2 twitching motility protein
MODEL     2
ATOM      1  N   MET A   1       2.832   1.325   2.184  1.00  2.39           N  
ATOM      2  CA  MET A   1       3.039   0.861   0.818  1.00  2.39           C  
ATOM      3  C   MET A   1       3.543   2.025  -0.028  1.00  2.39           C  
ATOM      4  O   MET A   1       4.510   2.685   0.337  1.00  2.39           O  
ATOM      5  CB  MET A   1       1.743   0.269   0.256  1.00  2.39           C  
ATOM      6  CG  MET A   1       1.265  -0.996   0.960  1.00  2.39           C  
ATOM      7  SD  MET A   1       2.441  -2.364   0.825  1.00  2.39           S  
ATOM      8  CE  MET A   1       2.325  -2.750  -0.924  1.00  2.39           C  
ATOM      9 1H   MET A   1       2.264   0.665   2.693  1.00  2.39           H  
ATOM     10 2H   MET A   1       3.722   1.438   2.647  1.00  2.39           H  
ATOM     11 3H   MET A   1       2.358   2.220   2.147  1.00  2.39           H  
ATOM     12  HA  MET A   1       3.809   0.090   0.819  1.00  2.39           H  
ATOM     13 1HB  MET A   1       0.944   1.012   0.307  1.00  2.39           H  
ATOM     14 2HB  MET A   1       1.884  -0.007  -0.787  1.00  2.39           H  
ATOM     15 1HG  MET A   1       1.105  -0.782   2.016  1.00  2.39           H  
ATOM     16 2HG  MET A   1       0.317  -1.314   0.529  1.00  2.39           H  
ATOM     17 1HE  MET A   1       2.996  -3.577  -1.160  1.00  2.39           H  
ATOM     18 2HE  MET A   1       1.299  -3.034  -1.168  1.00  2.39           H  
ATOM     19 3HE  MET A   1       2.608  -1.875  -1.511  1.00  2.39           H  
ATOM     20  N   GLU A   2       2.917   2.263  -1.172  1.00  1.83           N  
ATOM     21  CA  GLU A   2       3.286   3.389  -2.027  1.00  1.83           C  
ATOM     22  C   GLU A   2       3.083   4.722  -1.315  1.00  1.83           C  
ATOM     23  O   GLU A   2       2.013   4.967  -0.758  1.00  1.83           O  
ATOM     24  CB  GLU A   2       2.435   3.378  -3.305  1.00  1.83           C  
ATOM     25  CG  GLU A   2       2.785   4.459  -4.335  1.00  1.83           C  
ATOM     26  CD  GLU A   2       1.928   4.394  -5.590  1.00  1.83           C  
ATOM     27  OE1 GLU A   2       1.016   3.599  -5.629  1.00  1.83           O  
ATOM     28  OE2 GLU A   2       2.194   5.137  -6.508  1.00  1.83           O  
ATOM     29  H   GLU A   2       2.146   1.684  -1.463  1.00  1.83           H  
ATOM     30  HA  GLU A   2       4.340   3.296  -2.292  1.00  1.83           H  
ATOM     31 1HB  GLU A   2       2.529   2.410  -3.795  1.00  1.83           H  
ATOM     32 2HB  GLU A   2       1.386   3.508  -3.038  1.00  1.83           H  
ATOM     33 1HG  GLU A   2       2.648   5.438  -3.880  1.00  1.83           H  
ATOM     34 2HG  GLU A   2       3.835   4.363  -4.608  1.00  1.83           H  
ATOM     35  N   ASP A   3       4.053   5.632  -1.402  1.00  1.39           N  
ATOM     36  CA  ASP A   3       3.882   6.952  -0.783  1.00  1.39           C  
ATOM     37  C   ASP A   3       3.056   7.829  -1.726  1.00  1.39           C  
ATOM     38  O   ASP A   3       3.557   8.741  -2.390  1.00  1.39           O  
ATOM     39  CB  ASP A   3       5.227   7.621  -0.497  1.00  1.39           C  
ATOM     40  CG  ASP A   3       6.047   6.951   0.588  1.00  1.39           C  
ATOM     41  OD1 ASP A   3       5.496   6.527   1.568  1.00  1.39           O  
ATOM     42  OD2 ASP A   3       7.240   6.888   0.422  1.00  1.39           O  
ATOM     43  H   ASP A   3       4.914   5.400  -1.873  1.00  1.39           H  
ATOM     44  HA  ASP A   3       3.336   6.840   0.156  1.00  1.39           H  
ATOM     45 1HB  ASP A   3       5.819   7.646  -1.406  1.00  1.39           H  
ATOM     46 2HB  ASP A   3       5.050   8.641  -0.187  1.00  1.39           H  
ATOM     47  N   ALA A   4       1.787   7.466  -1.827  1.00  1.06           N  
ATOM     48  CA  ALA A   4       0.804   8.039  -2.735  1.00  1.06           C  
ATOM     49  C   ALA A   4       0.528   9.523  -2.527  1.00  1.06           C  
ATOM     50  O   ALA A   4       0.228  10.240  -3.483  1.00  1.06           O  
ATOM     51  CB  ALA A   4      -0.503   7.280  -2.589  1.00  1.06           C  
ATOM     52  H   ALA A   4       1.504   6.694  -1.221  1.00  1.06           H  
ATOM     53  HA  ALA A   4       1.181   7.908  -3.749  1.00  1.06           H  
ATOM     54 1HB  ALA A   4      -1.232   7.668  -3.296  1.00  1.06           H  
ATOM     55 2HB  ALA A   4      -0.325   6.220  -2.782  1.00  1.06           H  
ATOM     56 3HB  ALA A   4      -0.879   7.408  -1.572  1.00  1.06           H  
ATOM     57  N   PHE A   5       0.599   9.987  -1.285  1.00  0.85           N  
ATOM     58  CA  PHE A   5       0.198  11.348  -0.980  1.00  0.85           C  
ATOM     59  C   PHE A   5       1.295  12.276  -0.439  1.00  0.85           C  
ATOM     60  O   PHE A   5       1.021  13.121   0.415  1.00  0.85           O  
ATOM     61  CB  PHE A   5      -0.941  11.277   0.008  1.00  0.85           C  
ATOM     62  CG  PHE A   5      -2.146  10.549  -0.475  1.00  0.85           C  
ATOM     63  CD1 PHE A   5      -2.541   9.389   0.151  1.00  0.85           C  
ATOM     64  CD2 PHE A   5      -2.864  10.994  -1.567  1.00  0.85           C  
ATOM     65  CE1 PHE A   5      -3.640   8.684  -0.286  1.00  0.85           C  
ATOM     66  CE2 PHE A   5      -3.963  10.293  -2.019  1.00  0.85           C  
ATOM     67  CZ  PHE A   5      -4.353   9.134  -1.373  1.00  0.85           C  
ATOM     68  H   PHE A   5       0.889   9.375  -0.519  1.00  0.85           H  
ATOM     69  HA  PHE A   5      -0.183  11.795  -1.897  1.00  0.85           H  
ATOM     70 1HB  PHE A   5      -0.575  10.762   0.896  1.00  0.85           H  
ATOM     71 2HB  PHE A   5      -1.232  12.253   0.292  1.00  0.85           H  
ATOM     72  HD1 PHE A   5      -1.966   9.038   1.007  1.00  0.85           H  
ATOM     73  HD2 PHE A   5      -2.547  11.905  -2.072  1.00  0.85           H  
ATOM     74  HE1 PHE A   5      -3.938   7.770   0.227  1.00  0.85           H  
ATOM     75  HE2 PHE A   5      -4.520  10.652  -2.881  1.00  0.85           H  
ATOM     76  HZ  PHE A   5      -5.218   8.580  -1.721  1.00  0.85           H  
ATOM     77  N   GLN A   6       2.501  12.193  -1.004  1.00  0.73           N  
ATOM     78  CA  GLN A   6       3.670  12.959  -0.527  1.00  0.73           C  
ATOM     79  C   GLN A   6       3.498  14.472  -0.483  1.00  0.73           C  
ATOM     80  O   GLN A   6       4.103  15.142   0.352  1.00  0.73           O  
ATOM     81  CB  GLN A   6       4.878  12.674  -1.412  1.00  0.73           C  
ATOM     82  CG  GLN A   6       5.432  11.316  -1.250  1.00  0.73           C  
ATOM     83  CD  GLN A   6       6.527  11.004  -2.242  1.00  0.73           C  
ATOM     84  OE1 GLN A   6       7.547  11.700  -2.352  1.00  0.73           O  
ATOM     85  NE2 GLN A   6       6.301   9.940  -2.992  1.00  0.73           N  
ATOM     86  H   GLN A   6       2.632  11.511  -1.742  1.00  0.73           H  
ATOM     87  HA  GLN A   6       3.901  12.622   0.476  1.00  0.73           H  
ATOM     88 1HB  GLN A   6       4.601  12.804  -2.458  1.00  0.73           H  
ATOM     89 2HB  GLN A   6       5.665  13.393  -1.190  1.00  0.73           H  
ATOM     90 1HG  GLN A   6       5.839  11.213  -0.244  1.00  0.73           H  
ATOM     91 2HG  GLN A   6       4.627  10.622  -1.393  1.00  0.73           H  
ATOM     92 1HE2 GLN A   6       6.963   9.655  -3.683  1.00  0.73           H  
ATOM     93 2HE2 GLN A   6       5.426   9.417  -2.850  1.00  0.73           H  
ATOM     94  N   ASN A   7       2.717  15.020  -1.401  1.00  0.65           N  
ATOM     95  CA  ASN A   7       2.530  16.461  -1.447  1.00  0.65           C  
ATOM     96  C   ASN A   7       1.151  16.886  -0.965  1.00  0.65           C  
ATOM     97  O   ASN A   7       0.717  18.000  -1.249  1.00  0.65           O  
ATOM     98  CB  ASN A   7       2.773  16.974  -2.843  1.00  0.65           C  
ATOM     99  CG  ASN A   7       4.217  16.837  -3.261  1.00  0.65           C  
ATOM    100  OD1 ASN A   7       5.078  17.617  -2.839  1.00  0.65           O  
ATOM    101  ND2 ASN A   7       4.498  15.854  -4.082  1.00  0.65           N  
ATOM    102  H   ASN A   7       2.240  14.425  -2.061  1.00  0.65           H  
ATOM    103  HA  ASN A   7       3.256  16.927  -0.779  1.00  0.65           H  
ATOM    104 1HB  ASN A   7       2.147  16.422  -3.546  1.00  0.65           H  
ATOM    105 2HB  ASN A   7       2.486  18.023  -2.901  1.00  0.65           H  
ATOM    106 1HD2 ASN A   7       5.440  15.715  -4.391  1.00  0.65           H  
ATOM    107 2HD2 ASN A   7       3.772  15.246  -4.400  1.00  0.65           H  
ATOM    108  N   LEU A   8       0.452  16.000  -0.257  1.00  0.61           N  
ATOM    109  CA  LEU A   8      -0.891  16.317   0.217  1.00  0.61           C  
ATOM    110  C   LEU A   8      -0.896  16.781   1.665  1.00  0.61           C  
ATOM    111  O   LEU A   8      -0.373  16.077   2.539  1.00  0.61           O  
ATOM    112  CB  LEU A   8      -1.760  15.070   0.173  1.00  0.61           C  
ATOM    113  CG  LEU A   8      -3.192  15.242   0.574  1.00  0.61           C  
ATOM    114  CD1 LEU A   8      -3.855  16.058  -0.462  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      -3.839  13.912   0.746  1.00  0.61           C  
ATOM    116  H   LEU A   8       0.847  15.084  -0.035  1.00  0.61           H  
ATOM    117  HA  LEU A   8      -1.315  17.105  -0.407  1.00  0.61           H  
ATOM    118 1HB  LEU A   8      -1.726  14.642  -0.827  1.00  0.61           H  
ATOM    119 2HB  LEU A   8      -1.324  14.363   0.870  1.00  0.61           H  
ATOM    120  HG  LEU A   8      -3.249  15.793   1.503  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      -4.898  16.226  -0.194  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8      -3.332  17.004  -0.541  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8      -3.795  15.543  -1.409  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      -4.868  14.062   1.033  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      -3.788  13.361  -0.175  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      -3.335  13.367   1.511  1.00  0.61           H  
ATOM    127  N   LYS A   9      -1.494  17.943   1.924  1.00  0.58           N  
ATOM    128  CA  LYS A   9      -1.641  18.414   3.302  1.00  0.58           C  
ATOM    129  C   LYS A   9      -3.061  18.136   3.804  1.00  0.58           C  
ATOM    130  O   LYS A   9      -4.041  18.643   3.236  1.00  0.58           O  
ATOM    131  CB  LYS A   9      -1.299  19.899   3.411  1.00  0.58           C  
ATOM    132  CG  LYS A   9       0.148  20.228   3.150  1.00  0.58           C  
ATOM    133  CD  LYS A   9       0.400  21.702   3.353  1.00  0.58           C  
ATOM    134  CE  LYS A   9      -0.231  22.507   2.242  1.00  0.58           C  
ATOM    135  NZ  LYS A   9       0.081  23.939   2.354  1.00  0.58           N  
ATOM    136  H   LYS A   9      -1.866  18.508   1.146  1.00  0.58           H  
ATOM    137  HA  LYS A   9      -0.952  17.860   3.940  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      -1.886  20.454   2.675  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      -1.562  20.268   4.401  1.00  0.58           H  
ATOM    140 1HG  LYS A   9       0.783  19.664   3.834  1.00  0.58           H  
ATOM    141 2HG  LYS A   9       0.410  19.952   2.126  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      -0.028  22.024   4.307  1.00  0.58           H  
ATOM    143 2HD  LYS A   9       1.474  21.889   3.375  1.00  0.58           H  
ATOM    144 1HE  LYS A   9       0.126  22.138   1.282  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      -1.313  22.379   2.287  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      -0.374  24.431   1.601  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      -0.273  24.298   3.255  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9       1.073  24.081   2.304  1.00  0.58           H  
ATOM    149  N   VAL A  10      -3.169  17.358   4.880  1.00  0.57           N  
ATOM    150  CA  VAL A  10      -4.474  16.999   5.423  1.00  0.57           C  
ATOM    151  C   VAL A  10      -4.638  17.508   6.842  1.00  0.57           C  
ATOM    152  O   VAL A  10      -3.744  17.327   7.673  1.00  0.57           O  
ATOM    153  CB  VAL A  10      -4.673  15.474   5.448  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      -6.033  15.149   6.028  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      -4.538  14.892   4.052  1.00  0.57           C  
ATOM    156  H   VAL A  10      -2.322  16.979   5.310  1.00  0.57           H  
ATOM    157  HA  VAL A  10      -5.244  17.441   4.798  1.00  0.57           H  
ATOM    158  HB  VAL A  10      -3.918  15.025   6.091  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      -6.177  14.079   6.046  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      -6.120  15.535   7.039  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      -6.798  15.607   5.398  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      -4.671  13.813   4.090  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      -5.286  15.328   3.396  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      -3.543  15.117   3.677  1.00  0.57           H  
ATOM    165  N   MET A  11      -5.761  18.157   7.118  1.00  0.56           N  
ATOM    166  CA  MET A  11      -5.984  18.608   8.474  1.00  0.56           C  
ATOM    167  C   MET A  11      -7.008  17.728   9.167  1.00  0.56           C  
ATOM    168  O   MET A  11      -8.029  17.365   8.573  1.00  0.56           O  
ATOM    169  CB  MET A  11      -6.408  20.061   8.526  1.00  0.56           C  
ATOM    170  CG  MET A  11      -6.507  20.606   9.911  1.00  0.56           C  
ATOM    171  SD  MET A  11      -6.871  22.282   9.872  1.00  0.56           S  
ATOM    172  CE  MET A  11      -5.331  22.741   9.094  1.00  0.56           C  
ATOM    173  H   MET A  11      -6.454  18.302   6.383  1.00  0.56           H  
ATOM    174  HA  MET A  11      -5.054  18.521   9.007  1.00  0.56           H  
ATOM    175 1HB  MET A  11      -5.707  20.663   7.960  1.00  0.56           H  
ATOM    176 2HB  MET A  11      -7.376  20.161   8.071  1.00  0.56           H  
ATOM    177 1HG  MET A  11      -7.262  20.093  10.463  1.00  0.56           H  
ATOM    178 2HG  MET A  11      -5.560  20.473  10.430  1.00  0.56           H  
ATOM    179 1HE  MET A  11      -5.301  23.782   8.928  1.00  0.56           H  
ATOM    180 2HE  MET A  11      -4.523  22.459   9.732  1.00  0.56           H  
ATOM    181 3HE  MET A  11      -5.226  22.230   8.150  1.00  0.56           H  
ATOM    182  N   VAL A  12      -6.734  17.376  10.415  1.00  0.56           N  
ATOM    183  CA  VAL A  12      -7.688  16.598  11.191  1.00  0.56           C  
ATOM    184  C   VAL A  12      -8.137  17.395  12.397  1.00  0.56           C  
ATOM    185  O   VAL A  12      -7.349  17.669  13.313  1.00  0.56           O  
ATOM    186  CB  VAL A  12      -7.082  15.262  11.639  1.00  0.56           C  
ATOM    187  CG1 VAL A  12      -8.110  14.471  12.468  1.00  0.56           C  
ATOM    188  CG2 VAL A  12      -6.632  14.456  10.390  1.00  0.56           C  
ATOM    189  H   VAL A  12      -5.853  17.688  10.823  1.00  0.56           H  
ATOM    190  HA  VAL A  12      -8.565  16.392  10.576  1.00  0.56           H  
ATOM    191  HB  VAL A  12      -6.232  15.450  12.271  1.00  0.56           H  
ATOM    192 1HG1 VAL A  12      -7.669  13.533  12.785  1.00  0.56           H  
ATOM    193 2HG1 VAL A  12      -8.403  15.053  13.345  1.00  0.56           H  
ATOM    194 3HG1 VAL A  12      -8.992  14.269  11.860  1.00  0.56           H  
ATOM    195 1HG2 VAL A  12      -6.191  13.509  10.704  1.00  0.56           H  
ATOM    196 2HG2 VAL A  12      -7.497  14.263   9.750  1.00  0.56           H  
ATOM    197 3HG2 VAL A  12      -5.891  15.028   9.830  1.00  0.56           H  
ATOM    198  N   ILE A  13      -9.416  17.727  12.392  1.00  0.56           N  
ATOM    199  CA  ILE A  13     -10.032  18.546  13.410  1.00  0.56           C  
ATOM    200  C   ILE A  13     -10.974  17.682  14.239  1.00  0.56           C  
ATOM    201  O   ILE A  13     -12.022  17.242  13.750  1.00  0.56           O  
ATOM    202  CB  ILE A  13     -10.813  19.635  12.698  1.00  0.56           C  
ATOM    203  CG1 ILE A  13      -9.911  20.427  11.811  1.00  0.56           C  
ATOM    204  CG2 ILE A  13     -11.406  20.496  13.694  1.00  0.56           C  
ATOM    205  CD1 ILE A  13     -10.643  21.211  10.854  1.00  0.56           C  
ATOM    206  H   ILE A  13      -9.997  17.440  11.604  1.00  0.56           H  
ATOM    207  HA  ILE A  13      -9.266  18.975  14.047  1.00  0.56           H  
ATOM    208  HB  ILE A  13     -11.568  19.202  12.090  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13      -9.330  21.098  12.412  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13      -9.254  19.770  11.277  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13     -11.988  21.276  13.216  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13     -12.017  19.881  14.270  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13     -10.631  20.940  14.323  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13      -9.956  21.784  10.237  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13     -11.175  20.527  10.262  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13     -11.334  21.861  11.348  1.00  0.56           H  
ATOM    217  N   ASP A  14     -10.580  17.400  15.472  1.00  0.58           N  
ATOM    218  CA  ASP A  14     -11.320  16.449  16.292  1.00  0.58           C  
ATOM    219  C   ASP A  14     -10.888  16.553  17.746  1.00  0.58           C  
ATOM    220  O   ASP A  14      -9.710  16.433  18.044  1.00  0.58           O  
ATOM    221  CB  ASP A  14     -11.135  15.020  15.733  1.00  0.58           C  
ATOM    222  CG  ASP A  14     -12.082  13.952  16.356  1.00  0.58           C  
ATOM    223  OD1 ASP A  14     -12.367  14.002  17.540  1.00  0.58           O  
ATOM    224  OD2 ASP A  14     -12.551  13.106  15.594  1.00  0.58           O  
ATOM    225  H   ASP A  14      -9.732  17.849  15.828  1.00  0.58           H  
ATOM    226  HA  ASP A  14     -12.380  16.703  16.241  1.00  0.58           H  
ATOM    227 1HB  ASP A  14     -11.302  15.019  14.656  1.00  0.58           H  
ATOM    228 2HB  ASP A  14     -10.110  14.701  15.890  1.00  0.58           H  
ATOM    229  N   ASP A  15     -11.810  16.801  18.662  1.00  0.60           N  
ATOM    230  CA  ASP A  15     -11.413  16.952  20.060  1.00  0.60           C  
ATOM    231  C   ASP A  15     -10.912  15.644  20.708  1.00  0.60           C  
ATOM    232  O   ASP A  15     -10.288  15.678  21.774  1.00  0.60           O  
ATOM    233  CB  ASP A  15     -12.568  17.528  20.886  1.00  0.60           C  
ATOM    234  CG  ASP A  15     -13.812  16.677  20.903  1.00  0.60           C  
ATOM    235  OD1 ASP A  15     -14.319  16.381  19.855  1.00  0.60           O  
ATOM    236  OD2 ASP A  15     -14.260  16.345  21.978  1.00  0.60           O  
ATOM    237  H   ASP A  15     -12.780  16.877  18.392  1.00  0.60           H  
ATOM    238  HA  ASP A  15     -10.597  17.672  20.094  1.00  0.60           H  
ATOM    239 1HB  ASP A  15     -12.234  17.671  21.912  1.00  0.60           H  
ATOM    240 2HB  ASP A  15     -12.829  18.512  20.493  1.00  0.60           H  
ATOM    241  N   SER A  16     -11.189  14.496  20.080  1.00  0.61           N  
ATOM    242  CA  SER A  16     -10.787  13.202  20.624  1.00  0.61           C  
ATOM    243  C   SER A  16      -9.377  12.795  20.197  1.00  0.61           C  
ATOM    244  O   SER A  16      -9.108  12.555  19.015  1.00  0.61           O  
ATOM    245  CB  SER A  16     -11.775  12.133  20.200  1.00  0.61           C  
ATOM    246  OG  SER A  16     -11.353  10.854  20.604  1.00  0.61           O  
ATOM    247  H   SER A  16     -11.696  14.516  19.186  1.00  0.61           H  
ATOM    248  HA  SER A  16     -10.807  13.275  21.711  1.00  0.61           H  
ATOM    249 1HB  SER A  16     -12.750  12.356  20.634  1.00  0.61           H  
ATOM    250 2HB  SER A  16     -11.890  12.154  19.117  1.00  0.61           H  
ATOM    251  HG  SER A  16     -12.095  10.269  20.419  1.00  0.61           H  
ATOM    252  N   LYS A  17      -8.480  12.659  21.172  1.00  0.63           N  
ATOM    253  CA  LYS A  17      -7.087  12.322  20.886  1.00  0.63           C  
ATOM    254  C   LYS A  17      -6.956  10.974  20.182  1.00  0.63           C  
ATOM    255  O   LYS A  17      -6.082  10.792  19.335  1.00  0.63           O  
ATOM    256  CB  LYS A  17      -6.272  12.320  22.175  1.00  0.63           C  
ATOM    257  CG  LYS A  17      -6.058  13.705  22.778  1.00  0.63           C  
ATOM    258  CD  LYS A  17      -5.272  13.640  24.084  1.00  0.63           C  
ATOM    259  CE  LYS A  17      -5.084  15.032  24.685  1.00  0.63           C  
ATOM    260  NZ  LYS A  17      -4.371  14.986  25.992  1.00  0.63           N  
ATOM    261  H   LYS A  17      -8.766  12.843  22.125  1.00  0.63           H  
ATOM    262  HA  LYS A  17      -6.681  13.084  20.224  1.00  0.63           H  
ATOM    263 1HB  LYS A  17      -6.769  11.697  22.919  1.00  0.63           H  
ATOM    264 2HB  LYS A  17      -5.293  11.880  21.983  1.00  0.63           H  
ATOM    265 1HG  LYS A  17      -5.510  14.323  22.066  1.00  0.63           H  
ATOM    266 2HG  LYS A  17      -7.026  14.171  22.965  1.00  0.63           H  
ATOM    267 1HD  LYS A  17      -5.807  13.014  24.800  1.00  0.63           H  
ATOM    268 2HD  LYS A  17      -4.294  13.197  23.900  1.00  0.63           H  
ATOM    269 1HE  LYS A  17      -4.510  15.643  23.991  1.00  0.63           H  
ATOM    270 2HE  LYS A  17      -6.063  15.490  24.833  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17      -4.268  15.924  26.352  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17      -4.903  14.431  26.647  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17      -3.459  14.574  25.865  1.00  0.63           H  
ATOM    274  N   THR A  18      -7.840  10.031  20.500  1.00  0.64           N  
ATOM    275  CA  THR A  18      -7.787   8.714  19.878  1.00  0.64           C  
ATOM    276  C   THR A  18      -7.963   8.818  18.369  1.00  0.64           C  
ATOM    277  O   THR A  18      -7.239   8.182  17.594  1.00  0.64           O  
ATOM    278  CB  THR A  18      -8.871   7.782  20.451  1.00  0.64           C  
ATOM    279  OG1 THR A  18      -8.642   7.570  21.854  1.00  0.64           O  
ATOM    280  CG2 THR A  18      -8.872   6.452  19.714  1.00  0.64           C  
ATOM    281  H   THR A  18      -8.555  10.235  21.185  1.00  0.64           H  
ATOM    282  HA  THR A  18      -6.808   8.276  20.076  1.00  0.64           H  
ATOM    283  HB  THR A  18      -9.847   8.254  20.324  1.00  0.64           H  
ATOM    284  HG1 THR A  18      -9.323   6.990  22.205  1.00  0.64           H  
ATOM    285 1HG2 THR A  18      -9.651   5.810  20.122  1.00  0.64           H  
ATOM    286 2HG2 THR A  18      -9.061   6.624  18.653  1.00  0.64           H  
ATOM    287 3HG2 THR A  18      -7.904   5.969  19.835  1.00  0.64           H  
ATOM    288  N   ILE A  19      -8.929   9.626  17.945  1.00  0.64           N  
ATOM    289  CA  ILE A  19      -9.229   9.754  16.532  1.00  0.64           C  
ATOM    290  C   ILE A  19      -8.199  10.614  15.837  1.00  0.64           C  
ATOM    291  O   ILE A  19      -7.784  10.304  14.717  1.00  0.64           O  
ATOM    292  CB  ILE A  19     -10.632  10.288  16.299  1.00  0.64           C  
ATOM    293  CG1 ILE A  19     -11.621   9.309  16.917  1.00  0.64           C  
ATOM    294  CG2 ILE A  19     -10.854  10.473  14.786  1.00  0.64           C  
ATOM    295  CD1 ILE A  19     -11.525   7.905  16.344  1.00  0.64           C  
ATOM    296  H   ILE A  19      -9.465  10.160  18.621  1.00  0.64           H  
ATOM    297  HA  ILE A  19      -9.189   8.762  16.087  1.00  0.64           H  
ATOM    298  HB  ILE A  19     -10.749  11.252  16.809  1.00  0.64           H  
ATOM    299 1HG1 ILE A  19     -11.433   9.258  17.990  1.00  0.64           H  
ATOM    300 2HG1 ILE A  19     -12.616   9.687  16.769  1.00  0.64           H  
ATOM    301 1HG2 ILE A  19     -11.843  10.865  14.619  1.00  0.64           H  
ATOM    302 2HG2 ILE A  19     -10.121  11.183  14.402  1.00  0.64           H  
ATOM    303 3HG2 ILE A  19     -10.742   9.518  14.271  1.00  0.64           H  
ATOM    304 1HD1 ILE A  19     -12.255   7.260  16.833  1.00  0.64           H  
ATOM    305 2HD1 ILE A  19     -11.727   7.935  15.272  1.00  0.64           H  
ATOM    306 3HD1 ILE A  19     -10.522   7.509  16.513  1.00  0.64           H  
ATOM    307  N   ARG A  20      -7.758  11.696  16.487  1.00  0.64           N  
ATOM    308  CA  ARG A  20      -6.735  12.514  15.853  1.00  0.64           C  
ATOM    309  C   ARG A  20      -5.499  11.672  15.578  1.00  0.64           C  
ATOM    310  O   ARG A  20      -4.949  11.715  14.479  1.00  0.64           O  
ATOM    311  CB  ARG A  20      -6.289  13.654  16.756  1.00  0.64           C  
ATOM    312  CG  ARG A  20      -7.220  14.822  16.962  1.00  0.64           C  
ATOM    313  CD  ARG A  20      -6.717  15.722  18.087  1.00  0.64           C  
ATOM    314  NE  ARG A  20      -5.425  16.339  17.827  1.00  0.64           N  
ATOM    315  CZ  ARG A  20      -4.653  16.893  18.785  1.00  0.64           C  
ATOM    316  NH1 ARG A  20      -5.059  16.874  20.035  1.00  0.64           N  
ATOM    317  NH2 ARG A  20      -3.497  17.454  18.478  1.00  0.64           N  
ATOM    318  H   ARG A  20      -8.136  11.946  17.404  1.00  0.64           H  
ATOM    319  HA  ARG A  20      -7.122  12.908  14.919  1.00  0.64           H  
ATOM    320 1HB  ARG A  20      -6.080  13.248  17.744  1.00  0.64           H  
ATOM    321 2HB  ARG A  20      -5.352  14.060  16.372  1.00  0.64           H  
ATOM    322 1HG  ARG A  20      -7.305  15.415  16.047  1.00  0.64           H  
ATOM    323 2HG  ARG A  20      -8.201  14.444  17.251  1.00  0.64           H  
ATOM    324 1HD  ARG A  20      -7.408  16.526  18.239  1.00  0.64           H  
ATOM    325 2HD  ARG A  20      -6.643  15.144  19.003  1.00  0.64           H  
ATOM    326  HE  ARG A  20      -5.090  16.364  16.877  1.00  0.64           H  
ATOM    327 1HH1 ARG A  20      -5.955  16.461  20.259  1.00  0.64           H  
ATOM    328 2HH1 ARG A  20      -4.490  17.289  20.758  1.00  0.64           H  
ATOM    329 1HH2 ARG A  20      -3.188  17.493  17.504  1.00  0.64           H  
ATOM    330 2HH2 ARG A  20      -2.928  17.867  19.200  1.00  0.64           H  
ATOM    331  N   ARG A  21      -5.098  10.853  16.561  1.00  0.63           N  
ATOM    332  CA  ARG A  21      -3.922  10.004  16.433  1.00  0.63           C  
ATOM    333  C   ARG A  21      -4.115   8.886  15.424  1.00  0.63           C  
ATOM    334  O   ARG A  21      -3.187   8.550  14.673  1.00  0.63           O  
ATOM    335  CB  ARG A  21      -3.579   9.406  17.782  1.00  0.63           C  
ATOM    336  CG  ARG A  21      -3.029  10.398  18.796  1.00  0.63           C  
ATOM    337  CD  ARG A  21      -2.872   9.774  20.132  1.00  0.63           C  
ATOM    338  NE  ARG A  21      -2.343  10.708  21.112  1.00  0.63           N  
ATOM    339  CZ  ARG A  21      -2.246  10.459  22.432  1.00  0.63           C  
ATOM    340  NH1 ARG A  21      -2.653   9.306  22.917  1.00  0.63           N  
ATOM    341  NH2 ARG A  21      -1.739  11.372  23.240  1.00  0.63           N  
ATOM    342  H   ARG A  21      -5.597  10.843  17.451  1.00  0.63           H  
ATOM    343  HA  ARG A  21      -3.089  10.627  16.107  1.00  0.63           H  
ATOM    344 1HB  ARG A  21      -4.478   8.959  18.213  1.00  0.63           H  
ATOM    345 2HB  ARG A  21      -2.847   8.611  17.654  1.00  0.63           H  
ATOM    346 1HG  ARG A  21      -2.050  10.742  18.464  1.00  0.63           H  
ATOM    347 2HG  ARG A  21      -3.697  11.252  18.880  1.00  0.63           H  
ATOM    348 1HD  ARG A  21      -3.850   9.433  20.480  1.00  0.63           H  
ATOM    349 2HD  ARG A  21      -2.193   8.926  20.065  1.00  0.63           H  
ATOM    350  HE  ARG A  21      -2.017  11.605  20.777  1.00  0.63           H  
ATOM    351 1HH1 ARG A  21      -3.040   8.607  22.297  1.00  0.63           H  
ATOM    352 2HH1 ARG A  21      -2.578   9.119  23.906  1.00  0.63           H  
ATOM    353 1HH2 ARG A  21      -1.423  12.256  22.867  1.00  0.63           H  
ATOM    354 2HH2 ARG A  21      -1.663  11.182  24.228  1.00  0.63           H  
ATOM    355  N   THR A  22      -5.317   8.303  15.384  1.00  0.63           N  
ATOM    356  CA  THR A  22      -5.568   7.236  14.439  1.00  0.63           C  
ATOM    357  C   THR A  22      -5.515   7.775  13.024  1.00  0.63           C  
ATOM    358  O   THR A  22      -4.784   7.253  12.182  1.00  0.63           O  
ATOM    359  CB  THR A  22      -6.946   6.592  14.684  1.00  0.63           C  
ATOM    360  OG1 THR A  22      -6.981   6.018  16.002  1.00  0.63           O  
ATOM    361  CG2 THR A  22      -7.229   5.528  13.633  1.00  0.63           C  
ATOM    362  H   THR A  22      -6.055   8.571  16.035  1.00  0.63           H  
ATOM    363  HA  THR A  22      -4.795   6.477  14.550  1.00  0.63           H  
ATOM    364  HB  THR A  22      -7.714   7.364  14.624  1.00  0.63           H  
ATOM    365  HG1 THR A  22      -6.878   6.744  16.661  1.00  0.63           H  
ATOM    366 1HG2 THR A  22      -8.209   5.091  13.813  1.00  0.63           H  
ATOM    367 2HG2 THR A  22      -7.211   5.988  12.647  1.00  0.63           H  
ATOM    368 3HG2 THR A  22      -6.468   4.751  13.685  1.00  0.63           H  
ATOM    369  N   ALA A  23      -6.265   8.845  12.754  1.00  0.63           N  
ATOM    370  CA  ALA A  23      -6.279   9.395  11.413  1.00  0.63           C  
ATOM    371  C   ALA A  23      -4.900   9.899  11.033  1.00  0.63           C  
ATOM    372  O   ALA A  23      -4.420   9.618   9.939  1.00  0.63           O  
ATOM    373  CB  ALA A  23      -7.292  10.510  11.309  1.00  0.63           C  
ATOM    374  H   ALA A  23      -6.832   9.276  13.485  1.00  0.63           H  
ATOM    375  HA  ALA A  23      -6.552   8.599  10.721  1.00  0.63           H  
ATOM    376 1HB  ALA A  23      -7.305  10.902  10.293  1.00  0.63           H  
ATOM    377 2HB  ALA A  23      -8.276  10.134  11.569  1.00  0.63           H  
ATOM    378 3HB  ALA A  23      -7.014  11.302  12.005  1.00  0.63           H  
ATOM    379  N   GLU A  24      -4.209  10.565  11.962  1.00  0.63           N  
ATOM    380  CA  GLU A  24      -2.883  11.074  11.664  1.00  0.63           C  
ATOM    381  C   GLU A  24      -1.953   9.955  11.236  1.00  0.63           C  
ATOM    382  O   GLU A  24      -1.311  10.048  10.186  1.00  0.63           O  
ATOM    383  CB  GLU A  24      -2.313  11.806  12.893  1.00  0.63           C  
ATOM    384  CG  GLU A  24      -0.920  12.329  12.718  1.00  0.63           C  
ATOM    385  CD  GLU A  24      -0.351  13.119  13.906  1.00  0.63           C  
ATOM    386  OE1 GLU A  24      -1.088  13.447  14.803  1.00  0.63           O  
ATOM    387  OE2 GLU A  24       0.848  13.374  13.900  1.00  0.63           O  
ATOM    388  H   GLU A  24      -4.610  10.774  12.875  1.00  0.63           H  
ATOM    389  HA  GLU A  24      -2.963  11.775  10.839  1.00  0.63           H  
ATOM    390 1HB  GLU A  24      -2.954  12.653  13.138  1.00  0.63           H  
ATOM    391 2HB  GLU A  24      -2.316  11.133  13.748  1.00  0.63           H  
ATOM    392 1HG  GLU A  24      -0.299  11.458  12.569  1.00  0.63           H  
ATOM    393 2HG  GLU A  24      -0.880  12.930  11.825  1.00  0.63           H  
ATOM    394  N   THR A  25      -1.951   8.859  11.993  1.00  0.64           N  
ATOM    395  CA  THR A  25      -1.097   7.725  11.698  1.00  0.64           C  
ATOM    396  C   THR A  25      -1.424   7.109  10.341  1.00  0.64           C  
ATOM    397  O   THR A  25      -0.535   6.833   9.528  1.00  0.64           O  
ATOM    398  CB  THR A  25      -1.269   6.634  12.776  1.00  0.64           C  
ATOM    399  OG1 THR A  25      -0.894   7.152  14.058  1.00  0.64           O  
ATOM    400  CG2 THR A  25      -0.427   5.437  12.431  1.00  0.64           C  
ATOM    401  H   THR A  25      -2.522   8.824  12.838  1.00  0.64           H  
ATOM    402  HA  THR A  25      -0.062   8.067  11.686  1.00  0.64           H  
ATOM    403  HB  THR A  25      -2.318   6.333  12.818  1.00  0.64           H  
ATOM    404  HG1 THR A  25      -1.572   7.817  14.333  1.00  0.64           H  
ATOM    405 1HG2 THR A  25      -0.562   4.669  13.189  1.00  0.64           H  
ATOM    406 2HG2 THR A  25      -0.744   5.058  11.463  1.00  0.64           H  
ATOM    407 3HG2 THR A  25       0.622   5.726  12.387  1.00  0.64           H  
ATOM    408  N   LEU A  26      -2.711   6.910  10.070  1.00  0.65           N  
ATOM    409  CA  LEU A  26      -3.113   6.271   8.828  1.00  0.65           C  
ATOM    410  C   LEU A  26      -2.717   7.092   7.611  1.00  0.65           C  
ATOM    411  O   LEU A  26      -2.324   6.546   6.582  1.00  0.65           O  
ATOM    412  CB  LEU A  26      -4.620   6.079   8.821  1.00  0.65           C  
ATOM    413  CG  LEU A  26      -5.170   5.073   9.843  1.00  0.65           C  
ATOM    414  CD1 LEU A  26      -6.697   5.125   9.802  1.00  0.65           C  
ATOM    415  CD2 LEU A  26      -4.632   3.712   9.545  1.00  0.65           C  
ATOM    416  H   LEU A  26      -3.421   7.173  10.757  1.00  0.65           H  
ATOM    417  HA  LEU A  26      -2.626   5.301   8.767  1.00  0.65           H  
ATOM    418 1HB  LEU A  26      -5.080   7.046   9.038  1.00  0.65           H  
ATOM    419 2HB  LEU A  26      -4.931   5.763   7.826  1.00  0.65           H  
ATOM    420  HG  LEU A  26      -4.852   5.344  10.832  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26      -7.110   4.426  10.528  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26      -7.027   6.134  10.044  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26      -7.036   4.865   8.817  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26      -5.020   3.001  10.275  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26      -4.938   3.427   8.569  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26      -3.543   3.732   9.597  1.00  0.65           H  
ATOM    427  N   LEU A  27      -2.796   8.409   7.741  1.00  0.65           N  
ATOM    428  CA  LEU A  27      -2.459   9.316   6.661  1.00  0.65           C  
ATOM    429  C   LEU A  27      -0.945   9.426   6.457  1.00  0.65           C  
ATOM    430  O   LEU A  27      -0.449   9.355   5.326  1.00  0.65           O  
ATOM    431  CB  LEU A  27      -3.029  10.671   7.036  1.00  0.65           C  
ATOM    432  CG  LEU A  27      -4.504  10.748   7.100  1.00  0.65           C  
ATOM    433  CD1 LEU A  27      -4.910  12.066   7.713  1.00  0.65           C  
ATOM    434  CD2 LEU A  27      -5.038  10.611   5.779  1.00  0.65           C  
ATOM    435  H   LEU A  27      -3.144   8.803   8.619  1.00  0.65           H  
ATOM    436  HA  LEU A  27      -2.916   8.953   5.742  1.00  0.65           H  
ATOM    437 1HB  LEU A  27      -2.665  10.906   8.025  1.00  0.65           H  
ATOM    438 2HB  LEU A  27      -2.689  11.419   6.350  1.00  0.65           H  
ATOM    439  HG  LEU A  27      -4.882   9.949   7.697  1.00  0.65           H  
ATOM    440 1HD1 LEU A  27      -5.997  12.132   7.764  1.00  0.65           H  
ATOM    441 2HD1 LEU A  27      -4.496  12.138   8.720  1.00  0.65           H  
ATOM    442 3HD1 LEU A  27      -4.519  12.868   7.107  1.00  0.65           H  
ATOM    443 1HD2 LEU A  27      -6.114  10.656   5.863  1.00  0.65           H  
ATOM    444 2HD2 LEU A  27      -4.667  11.421   5.154  1.00  0.65           H  
ATOM    445 3HD2 LEU A  27      -4.739   9.653   5.358  1.00  0.65           H  
ATOM    446  N   GLN A  28      -0.190   9.523   7.554  1.00  0.66           N  
ATOM    447  CA  GLN A  28       1.267   9.645   7.481  1.00  0.66           C  
ATOM    448  C   GLN A  28       1.890   8.409   6.845  1.00  0.66           C  
ATOM    449  O   GLN A  28       2.831   8.507   6.056  1.00  0.66           O  
ATOM    450  CB  GLN A  28       1.840   9.892   8.870  1.00  0.66           C  
ATOM    451  CG  GLN A  28       1.537  11.257   9.404  1.00  0.66           C  
ATOM    452  CD  GLN A  28       1.880  11.391  10.850  1.00  0.66           C  
ATOM    453  OE1 GLN A  28       2.055  10.393  11.561  1.00  0.66           O  
ATOM    454  NE2 GLN A  28       1.936  12.627  11.319  1.00  0.66           N  
ATOM    455  H   GLN A  28      -0.636   9.560   8.472  1.00  0.66           H  
ATOM    456  HA  GLN A  28       1.507  10.506   6.856  1.00  0.66           H  
ATOM    457 1HB  GLN A  28       1.421   9.160   9.566  1.00  0.66           H  
ATOM    458 2HB  GLN A  28       2.918   9.757   8.854  1.00  0.66           H  
ATOM    459 1HG  GLN A  28       2.117  11.989   8.840  1.00  0.66           H  
ATOM    460 2HG  GLN A  28       0.478  11.461   9.282  1.00  0.66           H  
ATOM    461 1HE2 GLN A  28       2.050  12.805  12.320  1.00  0.66           H  
ATOM    462 2HE2 GLN A  28       1.766  13.395  10.713  1.00  0.66           H  
ATOM    463  N   ARG A  29       1.322   7.239   7.124  1.00  0.65           N  
ATOM    464  CA  ARG A  29       1.808   5.988   6.552  1.00  0.65           C  
ATOM    465  C   ARG A  29       1.708   5.943   5.025  1.00  0.65           C  
ATOM    466  O   ARG A  29       2.387   5.135   4.393  1.00  0.65           O  
ATOM    467  CB  ARG A  29       1.057   4.803   7.131  1.00  0.65           C  
ATOM    468  CG  ARG A  29       1.406   4.435   8.571  1.00  0.65           C  
ATOM    469  CD  ARG A  29       0.523   3.351   9.075  1.00  0.65           C  
ATOM    470  NE  ARG A  29       0.872   2.940  10.426  1.00  0.65           N  
ATOM    471  CZ  ARG A  29       0.124   2.124  11.195  1.00  0.65           C  
ATOM    472  NH1 ARG A  29      -1.010   1.646  10.737  1.00  0.65           N  
ATOM    473  NH2 ARG A  29       0.530   1.807  12.412  1.00  0.65           N  
ATOM    474  H   ARG A  29       0.549   7.201   7.794  1.00  0.65           H  
ATOM    475  HA  ARG A  29       2.857   5.883   6.825  1.00  0.65           H  
ATOM    476 1HB  ARG A  29      -0.014   5.020   7.105  1.00  0.65           H  
ATOM    477 2HB  ARG A  29       1.226   3.926   6.509  1.00  0.65           H  
ATOM    478 1HG  ARG A  29       2.433   4.076   8.607  1.00  0.65           H  
ATOM    479 2HG  ARG A  29       1.311   5.301   9.214  1.00  0.65           H  
ATOM    480 1HD  ARG A  29      -0.507   3.713   9.085  1.00  0.65           H  
ATOM    481 2HD  ARG A  29       0.597   2.485   8.423  1.00  0.65           H  
ATOM    482  HE  ARG A  29       1.739   3.289  10.814  1.00  0.65           H  
ATOM    483 1HH1 ARG A  29      -1.317   1.889   9.807  1.00  0.65           H  
ATOM    484 2HH1 ARG A  29      -1.571   1.034  11.313  1.00  0.65           H  
ATOM    485 1HH2 ARG A  29       1.403   2.175  12.766  1.00  0.65           H  
ATOM    486 2HH2 ARG A  29      -0.030   1.197  12.988  1.00  0.65           H  
ATOM    487  N   GLU A  30       0.830   6.773   4.445  1.00  0.64           N  
ATOM    488  CA  GLU A  30       0.600   6.845   3.008  1.00  0.64           C  
ATOM    489  C   GLU A  30       1.339   8.037   2.381  1.00  0.64           C  
ATOM    490  O   GLU A  30       1.114   8.361   1.204  1.00  0.64           O  
ATOM    491  CB  GLU A  30      -0.896   6.946   2.749  1.00  0.64           C  
ATOM    492  CG  GLU A  30      -1.690   5.755   3.265  1.00  0.64           C  
ATOM    493  CD  GLU A  30      -1.485   4.436   2.528  1.00  0.64           C  
ATOM    494  OE1 GLU A  30      -1.515   4.440   1.325  1.00  0.64           O  
ATOM    495  OE2 GLU A  30      -1.325   3.415   3.188  1.00  0.64           O  
ATOM    496  H   GLU A  30       0.311   7.434   5.018  1.00  0.64           H  
ATOM    497  HA  GLU A  30       0.981   5.933   2.548  1.00  0.64           H  
ATOM    498 1HB  GLU A  30      -1.292   7.850   3.221  1.00  0.64           H  
ATOM    499 2HB  GLU A  30      -1.071   7.022   1.679  1.00  0.64           H  
ATOM    500 1HG  GLU A  30      -1.438   5.605   4.314  1.00  0.64           H  
ATOM    501 2HG  GLU A  30      -2.708   6.025   3.220  1.00  0.64           H  
ATOM    502  N   GLY A  31       2.199   8.687   3.187  1.00  0.62           N  
ATOM    503  CA  GLY A  31       2.999   9.835   2.783  1.00  0.62           C  
ATOM    504  C   GLY A  31       2.379  11.220   3.026  1.00  0.62           C  
ATOM    505  O   GLY A  31       2.964  12.213   2.608  1.00  0.62           O  
ATOM    506  H   GLY A  31       2.325   8.370   4.147  1.00  0.62           H  
ATOM    507 1HA  GLY A  31       3.951   9.783   3.312  1.00  0.62           H  
ATOM    508 2HA  GLY A  31       3.239   9.736   1.725  1.00  0.62           H  
ATOM    509  N   CYS A  32       1.241  11.321   3.718  1.00  0.60           N  
ATOM    510  CA  CYS A  32       0.617  12.639   3.905  1.00  0.60           C  
ATOM    511  C   CYS A  32       1.272  13.480   4.994  1.00  0.60           C  
ATOM    512  O   CYS A  32       1.780  12.950   5.988  1.00  0.60           O  
ATOM    513  CB  CYS A  32      -0.826  12.525   4.361  1.00  0.60           C  
ATOM    514  SG  CYS A  32      -1.974  11.644   3.280  1.00  0.60           S  
ATOM    515  H   CYS A  32       0.784  10.499   4.110  1.00  0.60           H  
ATOM    516  HA  CYS A  32       0.664  13.186   2.961  1.00  0.60           H  
ATOM    517 1HB  CYS A  32      -0.831  12.054   5.325  1.00  0.60           H  
ATOM    518 2HB  CYS A  32      -1.222  13.535   4.503  1.00  0.60           H  
ATOM    519  HG  CYS A  32      -1.617  12.283   2.164  1.00  0.60           H  
ATOM    520  N   GLU A  33       1.208  14.802   4.822  1.00  0.58           N  
ATOM    521  CA  GLU A  33       1.581  15.738   5.876  1.00  0.58           C  
ATOM    522  C   GLU A  33       0.301  16.010   6.645  1.00  0.58           C  
ATOM    523  O   GLU A  33      -0.740  16.243   6.023  1.00  0.58           O  
ATOM    524  CB  GLU A  33       2.178  17.037   5.322  1.00  0.58           C  
ATOM    525  CG  GLU A  33       2.620  18.035   6.402  1.00  0.58           C  
ATOM    526  CD  GLU A  33       3.232  19.305   5.849  1.00  0.58           C  
ATOM    527  OE1 GLU A  33       3.365  19.414   4.653  1.00  0.58           O  
ATOM    528  OE2 GLU A  33       3.570  20.162   6.632  1.00  0.58           O  
ATOM    529  H   GLU A  33       0.811  15.173   3.955  1.00  0.58           H  
ATOM    530  HA  GLU A  33       2.302  15.269   6.546  1.00  0.58           H  
ATOM    531 1HB  GLU A  33       3.041  16.804   4.699  1.00  0.58           H  
ATOM    532 2HB  GLU A  33       1.442  17.525   4.688  1.00  0.58           H  
ATOM    533 1HG  GLU A  33       1.749  18.307   7.001  1.00  0.58           H  
ATOM    534 2HG  GLU A  33       3.337  17.546   7.059  1.00  0.58           H  
ATOM    535  N   VAL A  34       0.350  15.920   7.969  1.00  0.56           N  
ATOM    536  CA  VAL A  34      -0.866  16.101   8.747  1.00  0.56           C  
ATOM    537  C   VAL A  34      -0.759  17.206   9.800  1.00  0.56           C  
ATOM    538  O   VAL A  34       0.224  17.298  10.540  1.00  0.56           O  
ATOM    539  CB  VAL A  34      -1.288  14.774   9.407  1.00  0.56           C  
ATOM    540  CG1 VAL A  34      -2.578  14.985  10.234  1.00  0.56           C  
ATOM    541  CG2 VAL A  34      -1.507  13.697   8.332  1.00  0.56           C  
ATOM    542  H   VAL A  34       1.228  15.731   8.428  1.00  0.56           H  
ATOM    543  HA  VAL A  34      -1.655  16.376   8.060  1.00  0.56           H  
ATOM    544  HB  VAL A  34      -0.505  14.450  10.087  1.00  0.56           H  
ATOM    545 1HG1 VAL A  34      -2.870  14.060  10.706  1.00  0.56           H  
ATOM    546 2HG1 VAL A  34      -2.408  15.728  11.004  1.00  0.56           H  
ATOM    547 3HG1 VAL A  34      -3.380  15.322   9.573  1.00  0.56           H  
ATOM    548 1HG2 VAL A  34      -1.790  12.780   8.827  1.00  0.56           H  
ATOM    549 2HG2 VAL A  34      -2.298  14.014   7.654  1.00  0.56           H  
ATOM    550 3HG2 VAL A  34      -0.591  13.529   7.766  1.00  0.56           H  
ATOM    551  N   ILE A  35      -1.789  18.036   9.840  1.00  0.55           N  
ATOM    552  CA  ILE A  35      -1.916  19.153  10.769  1.00  0.55           C  
ATOM    553  C   ILE A  35      -3.141  18.883  11.626  1.00  0.55           C  
ATOM    554  O   ILE A  35      -4.155  18.447  11.093  1.00  0.55           O  
ATOM    555  CB  ILE A  35      -2.101  20.484  10.021  1.00  0.55           C  
ATOM    556  CG1 ILE A  35      -0.951  20.692   9.023  1.00  0.55           C  
ATOM    557  CG2 ILE A  35      -2.175  21.659  11.013  1.00  0.55           C  
ATOM    558  CD1 ILE A  35      -1.283  20.185   7.591  1.00  0.55           C  
ATOM    559  H   ILE A  35      -2.538  17.866   9.166  1.00  0.55           H  
ATOM    560  HA  ILE A  35      -1.035  19.204  11.407  1.00  0.55           H  
ATOM    561  HB  ILE A  35      -3.024  20.442   9.444  1.00  0.55           H  
ATOM    562 1HG1 ILE A  35      -0.713  21.752   8.970  1.00  0.55           H  
ATOM    563 2HG1 ILE A  35      -0.069  20.158   9.380  1.00  0.55           H  
ATOM    564 1HG2 ILE A  35      -2.309  22.589  10.467  1.00  0.55           H  
ATOM    565 2HG2 ILE A  35      -3.014  21.519  11.697  1.00  0.55           H  
ATOM    566 3HG2 ILE A  35      -1.249  21.710  11.583  1.00  0.55           H  
ATOM    567 1HD1 ILE A  35      -0.424  20.359   6.935  1.00  0.55           H  
ATOM    568 2HD1 ILE A  35      -1.506  19.116   7.612  1.00  0.55           H  
ATOM    569 3HD1 ILE A  35      -2.150  20.722   7.203  1.00  0.55           H  
ATOM    570  N   THR A  36      -3.043  19.028  12.938  1.00  0.54           N  
ATOM    571  CA  THR A  36      -4.221  18.738  13.747  1.00  0.54           C  
ATOM    572  C   THR A  36      -4.755  19.944  14.511  1.00  0.54           C  
ATOM    573  O   THR A  36      -4.026  20.901  14.781  1.00  0.54           O  
ATOM    574  CB  THR A  36      -3.928  17.589  14.731  1.00  0.54           C  
ATOM    575  OG1 THR A  36      -2.857  17.957  15.623  1.00  0.54           O  
ATOM    576  CG2 THR A  36      -3.545  16.306  13.977  1.00  0.54           C  
ATOM    577  H   THR A  36      -2.186  19.359  13.361  1.00  0.54           H  
ATOM    578  HA  THR A  36      -5.017  18.404  13.088  1.00  0.54           H  
ATOM    579  HB  THR A  36      -4.823  17.401  15.308  1.00  0.54           H  
ATOM    580  HG1 THR A  36      -2.098  18.248  15.105  1.00  0.54           H  
ATOM    581 1HG2 THR A  36      -3.360  15.498  14.689  1.00  0.54           H  
ATOM    582 2HG2 THR A  36      -4.349  16.025  13.318  1.00  0.54           H  
ATOM    583 3HG2 THR A  36      -2.644  16.477  13.392  1.00  0.54           H  
ATOM    584  N   ALA A  37      -6.027  19.843  14.906  1.00  0.54           N  
ATOM    585  CA  ALA A  37      -6.714  20.850  15.717  1.00  0.54           C  
ATOM    586  C   ALA A  37      -7.763  20.176  16.602  1.00  0.54           C  
ATOM    587  O   ALA A  37      -8.247  19.091  16.264  1.00  0.54           O  
ATOM    588  CB  ALA A  37      -7.367  21.890  14.821  1.00  0.54           C  
ATOM    589  H   ALA A  37      -6.550  19.027  14.583  1.00  0.54           H  
ATOM    590  HA  ALA A  37      -5.981  21.332  16.362  1.00  0.54           H  
ATOM    591 1HB  ALA A  37      -7.864  22.637  15.439  1.00  0.54           H  
ATOM    592 2HB  ALA A  37      -6.610  22.374  14.206  1.00  0.54           H  
ATOM    593 3HB  ALA A  37      -8.086  21.410  14.196  1.00  0.54           H  
ATOM    594  N   VAL A  38      -8.129  20.820  17.715  1.00  0.54           N  
ATOM    595  CA  VAL A  38      -9.106  20.210  18.635  1.00  0.54           C  
ATOM    596  C   VAL A  38     -10.507  20.827  18.675  1.00  0.54           C  
ATOM    597  O   VAL A  38     -11.402  20.285  19.323  1.00  0.54           O  
ATOM    598  CB  VAL A  38      -8.549  20.235  20.060  1.00  0.54           C  
ATOM    599  CG1 VAL A  38      -7.262  19.461  20.094  1.00  0.54           C  
ATOM    600  CG2 VAL A  38      -8.380  21.666  20.527  1.00  0.54           C  
ATOM    601  H   VAL A  38      -7.659  21.704  17.945  1.00  0.54           H  
ATOM    602  HA  VAL A  38      -9.216  19.164  18.346  1.00  0.54           H  
ATOM    603  HB  VAL A  38      -9.247  19.728  20.723  1.00  0.54           H  
ATOM    604 1HG1 VAL A  38      -6.871  19.445  21.109  1.00  0.54           H  
ATOM    605 2HG1 VAL A  38      -7.460  18.446  19.762  1.00  0.54           H  
ATOM    606 3HG1 VAL A  38      -6.533  19.932  19.431  1.00  0.54           H  
ATOM    607 1HG2 VAL A  38      -7.996  21.677  21.543  1.00  0.54           H  
ATOM    608 2HG2 VAL A  38      -7.694  22.185  19.882  1.00  0.54           H  
ATOM    609 3HG2 VAL A  38      -9.344  22.179  20.503  1.00  0.54           H  
ATOM    610  N   ASP A  39     -10.708  21.949  18.011  1.00  0.55           N  
ATOM    611  CA  ASP A  39     -12.027  22.579  17.986  1.00  0.55           C  
ATOM    612  C   ASP A  39     -12.147  23.468  16.757  1.00  0.55           C  
ATOM    613  O   ASP A  39     -11.134  23.729  16.104  1.00  0.55           O  
ATOM    614  CB  ASP A  39     -12.271  23.342  19.313  1.00  0.55           C  
ATOM    615  CG  ASP A  39     -11.262  24.459  19.659  1.00  0.55           C  
ATOM    616  OD1 ASP A  39     -11.015  25.336  18.847  1.00  0.55           O  
ATOM    617  OD2 ASP A  39     -10.739  24.417  20.754  1.00  0.55           O  
ATOM    618  H   ASP A  39      -9.939  22.356  17.505  1.00  0.55           H  
ATOM    619  HA  ASP A  39     -12.783  21.800  17.918  1.00  0.55           H  
ATOM    620 1HB  ASP A  39     -13.270  23.784  19.284  1.00  0.55           H  
ATOM    621 2HB  ASP A  39     -12.281  22.624  20.137  1.00  0.55           H  
ATOM    622  N   GLY A  40     -13.342  23.994  16.459  1.00  0.55           N  
ATOM    623  CA  GLY A  40     -13.487  24.849  15.290  1.00  0.55           C  
ATOM    624  C   GLY A  40     -12.658  26.140  15.318  1.00  0.55           C  
ATOM    625  O   GLY A  40     -12.188  26.598  14.280  1.00  0.55           O  
ATOM    626  H   GLY A  40     -14.191  23.787  16.988  1.00  0.55           H  
ATOM    627 1HA  GLY A  40     -13.224  24.272  14.406  1.00  0.55           H  
ATOM    628 2HA  GLY A  40     -14.538  25.090  15.173  1.00  0.55           H  
ATOM    629  N   PHE A  41     -12.486  26.755  16.487  1.00  0.56           N  
ATOM    630  CA  PHE A  41     -11.716  27.995  16.540  1.00  0.56           C  
ATOM    631  C   PHE A  41     -10.278  27.727  16.110  1.00  0.56           C  
ATOM    632  O   PHE A  41      -9.738  28.387  15.204  1.00  0.56           O  
ATOM    633  CB  PHE A  41     -11.749  28.600  17.942  1.00  0.56           C  
ATOM    634  CG  PHE A  41     -10.932  29.840  18.090  1.00  0.56           C  
ATOM    635  CD1 PHE A  41     -11.419  31.064  17.664  1.00  0.56           C  
ATOM    636  CD2 PHE A  41      -9.668  29.785  18.656  1.00  0.56           C  
ATOM    637  CE1 PHE A  41     -10.660  32.211  17.804  1.00  0.56           C  
ATOM    638  CE2 PHE A  41      -8.907  30.925  18.796  1.00  0.56           C  
ATOM    639  CZ  PHE A  41      -9.404  32.141  18.370  1.00  0.56           C  
ATOM    640  H   PHE A  41     -12.851  26.344  17.337  1.00  0.56           H  
ATOM    641  HA  PHE A  41     -12.158  28.708  15.844  1.00  0.56           H  
ATOM    642 1HB  PHE A  41     -12.777  28.833  18.208  1.00  0.56           H  
ATOM    643 2HB  PHE A  41     -11.384  27.863  18.660  1.00  0.56           H  
ATOM    644  HD1 PHE A  41     -12.411  31.116  17.217  1.00  0.56           H  
ATOM    645  HD2 PHE A  41      -9.280  28.819  18.990  1.00  0.56           H  
ATOM    646  HE1 PHE A  41     -11.054  33.170  17.465  1.00  0.56           H  
ATOM    647  HE2 PHE A  41      -7.914  30.868  19.240  1.00  0.56           H  
ATOM    648  HZ  PHE A  41      -8.803  33.044  18.478  1.00  0.56           H  
ATOM    649  N   GLU A  42      -9.661  26.733  16.762  1.00  0.56           N  
ATOM    650  CA  GLU A  42      -8.295  26.367  16.437  1.00  0.56           C  
ATOM    651  C   GLU A  42      -8.209  25.942  14.986  1.00  0.56           C  
ATOM    652  O   GLU A  42      -7.255  26.290  14.290  1.00  0.56           O  
ATOM    653  CB  GLU A  42      -7.763  25.258  17.357  1.00  0.56           C  
ATOM    654  CG  GLU A  42      -6.293  24.896  17.073  1.00  0.56           C  
ATOM    655  CD  GLU A  42      -5.672  23.932  18.055  1.00  0.56           C  
ATOM    656  OE1 GLU A  42      -6.182  22.849  18.248  1.00  0.56           O  
ATOM    657  OE2 GLU A  42      -4.666  24.292  18.622  1.00  0.56           O  
ATOM    658  H   GLU A  42     -10.162  26.220  17.498  1.00  0.56           H  
ATOM    659  HA  GLU A  42      -7.664  27.245  16.570  1.00  0.56           H  
ATOM    660 1HB  GLU A  42      -7.853  25.570  18.398  1.00  0.56           H  
ATOM    661 2HB  GLU A  42      -8.374  24.359  17.233  1.00  0.56           H  
ATOM    662 1HG  GLU A  42      -6.233  24.460  16.077  1.00  0.56           H  
ATOM    663 2HG  GLU A  42      -5.708  25.815  17.061  1.00  0.56           H  
ATOM    664  N   ALA A  43      -9.220  25.213  14.514  1.00  0.57           N  
ATOM    665  CA  ALA A  43      -9.225  24.747  13.148  1.00  0.57           C  
ATOM    666  C   ALA A  43      -9.144  25.864  12.163  1.00  0.57           C  
ATOM    667  O   ALA A  43      -8.337  25.817  11.245  1.00  0.57           O  
ATOM    668  CB  ALA A  43     -10.500  24.035  12.856  1.00  0.57           C  
ATOM    669  H   ALA A  43      -9.988  24.940  15.127  1.00  0.57           H  
ATOM    670  HA  ALA A  43      -8.371  24.087  13.004  1.00  0.57           H  
ATOM    671 1HB  ALA A  43     -10.450  23.727  11.840  1.00  0.57           H  
ATOM    672 2HB  ALA A  43     -10.602  23.198  13.522  1.00  0.57           H  
ATOM    673 3HB  ALA A  43     -11.332  24.701  12.981  1.00  0.57           H  
ATOM    674  N   LEU A  44      -9.930  26.904  12.366  1.00  0.58           N  
ATOM    675  CA  LEU A  44      -9.925  27.992  11.417  1.00  0.58           C  
ATOM    676  C   LEU A  44      -8.571  28.690  11.425  1.00  0.58           C  
ATOM    677  O   LEU A  44      -8.054  29.085  10.371  1.00  0.58           O  
ATOM    678  CB  LEU A  44     -11.094  28.918  11.731  1.00  0.58           C  
ATOM    679  CG  LEU A  44     -12.503  28.246  11.460  1.00  0.58           C  
ATOM    680  CD1 LEU A  44     -13.593  29.141  11.952  1.00  0.58           C  
ATOM    681  CD2 LEU A  44     -12.689  27.935   9.959  1.00  0.58           C  
ATOM    682  H   LEU A  44     -10.579  26.913  13.158  1.00  0.58           H  
ATOM    683  HA  LEU A  44     -10.087  27.579  10.424  1.00  0.58           H  
ATOM    684 1HB  LEU A  44     -11.048  29.185  12.792  1.00  0.58           H  
ATOM    685 2HB  LEU A  44     -11.013  29.822  11.133  1.00  0.58           H  
ATOM    686  HG  LEU A  44     -12.560  27.317  12.010  1.00  0.58           H  
ATOM    687 1HD1 LEU A  44     -14.540  28.647  11.781  1.00  0.58           H  
ATOM    688 2HD1 LEU A  44     -13.458  29.320  13.020  1.00  0.58           H  
ATOM    689 3HD1 LEU A  44     -13.567  30.086  11.415  1.00  0.58           H  
ATOM    690 1HD2 LEU A  44     -13.664  27.456   9.804  1.00  0.58           H  
ATOM    691 2HD2 LEU A  44     -12.646  28.859   9.383  1.00  0.58           H  
ATOM    692 3HD2 LEU A  44     -11.900  27.263   9.627  1.00  0.58           H  
ATOM    693  N   SER A  45      -7.954  28.795  12.609  1.00  0.58           N  
ATOM    694  CA  SER A  45      -6.631  29.399  12.682  1.00  0.58           C  
ATOM    695  C   SER A  45      -5.620  28.533  11.920  1.00  0.58           C  
ATOM    696  O   SER A  45      -4.822  29.043  11.128  1.00  0.58           O  
ATOM    697  CB  SER A  45      -6.192  29.555  14.131  1.00  0.58           C  
ATOM    698  OG  SER A  45      -7.009  30.469  14.817  1.00  0.58           O  
ATOM    699  H   SER A  45      -8.421  28.470  13.461  1.00  0.58           H  
ATOM    700  HA  SER A  45      -6.669  30.382  12.213  1.00  0.58           H  
ATOM    701 1HB  SER A  45      -6.226  28.589  14.629  1.00  0.58           H  
ATOM    702 2HB  SER A  45      -5.158  29.896  14.156  1.00  0.58           H  
ATOM    703  HG  SER A  45      -7.877  30.038  14.898  1.00  0.58           H  
ATOM    704  N   LYS A  46      -5.711  27.208  12.086  1.00  0.59           N  
ATOM    705  CA  LYS A  46      -4.765  26.316  11.429  1.00  0.59           C  
ATOM    706  C   LYS A  46      -5.001  26.262   9.935  1.00  0.59           C  
ATOM    707  O   LYS A  46      -4.051  26.155   9.169  1.00  0.59           O  
ATOM    708  CB  LYS A  46      -4.840  24.900  11.997  1.00  0.59           C  
ATOM    709  CG  LYS A  46      -4.361  24.744  13.424  1.00  0.59           C  
ATOM    710  CD  LYS A  46      -2.882  25.026  13.541  1.00  0.59           C  
ATOM    711  CE  LYS A  46      -2.398  24.790  14.956  1.00  0.59           C  
ATOM    712  NZ  LYS A  46      -0.951  25.115  15.101  1.00  0.59           N  
ATOM    713  H   LYS A  46      -6.407  26.827  12.729  1.00  0.59           H  
ATOM    714  HA  LYS A  46      -3.759  26.702  11.595  1.00  0.59           H  
ATOM    715 1HB  LYS A  46      -5.876  24.555  11.959  1.00  0.59           H  
ATOM    716 2HB  LYS A  46      -4.249  24.233  11.383  1.00  0.59           H  
ATOM    717 1HG  LYS A  46      -4.900  25.436  14.066  1.00  0.59           H  
ATOM    718 2HG  LYS A  46      -4.560  23.727  13.770  1.00  0.59           H  
ATOM    719 1HD  LYS A  46      -2.331  24.372  12.862  1.00  0.59           H  
ATOM    720 2HD  LYS A  46      -2.681  26.066  13.263  1.00  0.59           H  
ATOM    721 1HE  LYS A  46      -2.976  25.415  15.639  1.00  0.59           H  
ATOM    722 2HE  LYS A  46      -2.558  23.741  15.220  1.00  0.59           H  
ATOM    723 1HZ  LYS A  46      -0.665  24.949  16.054  1.00  0.59           H  
ATOM    724 2HZ  LYS A  46      -0.412  24.532  14.478  1.00  0.59           H  
ATOM    725 3HZ  LYS A  46      -0.798  26.094  14.865  1.00  0.59           H  
ATOM    726  N   ILE A  47      -6.249  26.369   9.497  1.00  0.59           N  
ATOM    727  CA  ILE A  47      -6.521  26.356   8.070  1.00  0.59           C  
ATOM    728  C   ILE A  47      -5.875  27.560   7.433  1.00  0.59           C  
ATOM    729  O   ILE A  47      -5.189  27.442   6.416  1.00  0.59           O  
ATOM    730  CB  ILE A  47      -8.033  26.282   7.797  1.00  0.59           C  
ATOM    731  CG1 ILE A  47      -8.496  24.897   8.242  1.00  0.59           C  
ATOM    732  CG2 ILE A  47      -8.365  26.542   6.320  1.00  0.59           C  
ATOM    733  CD1 ILE A  47      -9.934  24.704   8.331  1.00  0.59           C  
ATOM    734  H   ILE A  47      -7.016  26.431  10.160  1.00  0.59           H  
ATOM    735  HA  ILE A  47      -6.076  25.470   7.639  1.00  0.59           H  
ATOM    736  HB  ILE A  47      -8.542  27.019   8.421  1.00  0.59           H  
ATOM    737 1HG1 ILE A  47      -8.101  24.162   7.547  1.00  0.59           H  
ATOM    738 2HG1 ILE A  47      -8.080  24.712   9.198  1.00  0.59           H  
ATOM    739 1HG2 ILE A  47      -9.443  26.479   6.173  1.00  0.59           H  
ATOM    740 2HG2 ILE A  47      -8.020  27.538   6.053  1.00  0.59           H  
ATOM    741 3HG2 ILE A  47      -7.876  25.808   5.695  1.00  0.59           H  
ATOM    742 1HD1 ILE A  47     -10.139  23.690   8.661  1.00  0.59           H  
ATOM    743 2HD1 ILE A  47     -10.357  25.411   9.042  1.00  0.59           H  
ATOM    744 3HD1 ILE A  47     -10.352  24.862   7.352  1.00  0.59           H  
ATOM    745  N   ALA A  48      -6.032  28.723   8.057  1.00  0.59           N  
ATOM    746  CA  ALA A  48      -5.404  29.924   7.534  1.00  0.59           C  
ATOM    747  C   ALA A  48      -3.871  29.825   7.480  1.00  0.59           C  
ATOM    748  O   ALA A  48      -3.251  30.309   6.530  1.00  0.59           O  
ATOM    749  CB  ALA A  48      -5.808  31.115   8.381  1.00  0.59           C  
ATOM    750  H   ALA A  48      -6.611  28.783   8.898  1.00  0.59           H  
ATOM    751  HA  ALA A  48      -5.752  30.055   6.521  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      -5.372  32.020   7.968  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      -6.896  31.199   8.385  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      -5.451  30.967   9.401  1.00  0.59           H  
ATOM    755  N   GLU A  49      -3.254  29.192   8.484  1.00  0.59           N  
ATOM    756  CA  GLU A  49      -1.794  29.073   8.511  1.00  0.59           C  
ATOM    757  C   GLU A  49      -1.233  27.968   7.601  1.00  0.59           C  
ATOM    758  O   GLU A  49      -0.209  28.155   6.940  1.00  0.59           O  
ATOM    759  CB  GLU A  49      -1.309  28.805   9.949  1.00  0.59           C  
ATOM    760  CG  GLU A  49      -1.496  29.970  10.932  1.00  0.59           C  
ATOM    761  CD  GLU A  49      -1.047  29.643  12.362  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      -0.665  28.519  12.624  1.00  0.59           O  
ATOM    763  OE2 GLU A  49      -1.093  30.527  13.186  1.00  0.59           O  
ATOM    764  H   GLU A  49      -3.807  28.833   9.264  1.00  0.59           H  
ATOM    765  HA  GLU A  49      -1.377  30.022   8.177  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      -1.854  27.948  10.351  1.00  0.59           H  
ATOM    767 2HB  GLU A  49      -0.253  28.541   9.933  1.00  0.59           H  
ATOM    768 1HG  GLU A  49      -0.925  30.824  10.572  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      -2.546  30.253  10.942  1.00  0.59           H  
ATOM    770  N   ALA A  50      -1.882  26.805   7.607  1.00  0.58           N  
ATOM    771  CA  ALA A  50      -1.426  25.629   6.879  1.00  0.58           C  
ATOM    772  C   ALA A  50      -1.892  25.567   5.433  1.00  0.58           C  
ATOM    773  O   ALA A  50      -1.171  25.022   4.588  1.00  0.58           O  
ATOM    774  CB  ALA A  50      -1.899  24.376   7.587  1.00  0.58           C  
ATOM    775  H   ALA A  50      -2.720  26.723   8.165  1.00  0.58           H  
ATOM    776  HA  ALA A  50      -0.337  25.648   6.878  1.00  0.58           H  
ATOM    777 1HB  ALA A  50      -1.520  23.498   7.067  1.00  0.58           H  
ATOM    778 2HB  ALA A  50      -1.537  24.380   8.613  1.00  0.58           H  
ATOM    779 3HB  ALA A  50      -2.983  24.353   7.592  1.00  0.58           H  
ATOM    780  N   ASN A  51      -3.095  26.079   5.142  1.00  0.57           N  
ATOM    781  CA  ASN A  51      -3.677  25.988   3.807  1.00  0.57           C  
ATOM    782  C   ASN A  51      -3.730  24.541   3.307  1.00  0.57           C  
ATOM    783  O   ASN A  51      -3.112  24.233   2.289  1.00  0.57           O  
ATOM    784  CB  ASN A  51      -2.900  26.849   2.835  1.00  0.57           C  
ATOM    785  CG  ASN A  51      -2.967  28.312   3.203  1.00  0.57           C  
ATOM    786  OD1 ASN A  51      -4.057  28.883   3.308  1.00  0.57           O  
ATOM    787  ND2 ASN A  51      -1.827  28.918   3.419  1.00  0.57           N  
ATOM    788  H   ASN A  51      -3.653  26.545   5.855  1.00  0.57           H  
ATOM    789  HA  ASN A  51      -4.692  26.381   3.846  1.00  0.57           H  
ATOM    790 1HB  ASN A  51      -1.861  26.547   2.790  1.00  0.57           H  
ATOM    791 2HB  ASN A  51      -3.317  26.723   1.836  1.00  0.57           H  
ATOM    792 1HD2 ASN A  51      -1.818  29.882   3.688  1.00  0.57           H  
ATOM    793 2HD2 ASN A  51      -0.968  28.416   3.337  1.00  0.57           H  
ATOM    794  N   PRO A  52      -4.465  23.636   3.984  1.00  0.56           N  
ATOM    795  CA  PRO A  52      -4.547  22.216   3.692  1.00  0.56           C  
ATOM    796  C   PRO A  52      -5.253  21.960   2.387  1.00  0.56           C  
ATOM    797  O   PRO A  52      -6.042  22.781   1.923  1.00  0.56           O  
ATOM    798  CB  PRO A  52      -5.370  21.662   4.851  1.00  0.56           C  
ATOM    799  CG  PRO A  52      -6.210  22.850   5.305  1.00  0.56           C  
ATOM    800  CD  PRO A  52      -5.323  24.057   5.108  1.00  0.56           C  
ATOM    801  HA  PRO A  52      -3.538  21.788   3.682  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      -5.981  20.810   4.502  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      -4.703  21.273   5.634  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      -7.119  22.906   4.705  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      -6.533  22.722   6.339  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      -5.934  24.917   4.851  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      -4.737  24.218   6.013  1.00  0.56           H  
ATOM    808  N   ASP A  53      -4.986  20.801   1.809  1.00  0.55           N  
ATOM    809  CA  ASP A  53      -5.662  20.390   0.603  1.00  0.55           C  
ATOM    810  C   ASP A  53      -6.978  19.734   0.972  1.00  0.55           C  
ATOM    811  O   ASP A  53      -7.959  19.897   0.269  1.00  0.55           O  
ATOM    812  CB  ASP A  53      -4.789  19.394  -0.156  1.00  0.55           C  
ATOM    813  CG  ASP A  53      -3.493  20.000  -0.693  1.00  0.55           C  
ATOM    814  OD1 ASP A  53      -3.572  20.811  -1.589  1.00  0.55           O  
ATOM    815  OD2 ASP A  53      -2.428  19.678  -0.173  1.00  0.55           O  
ATOM    816  H   ASP A  53      -4.336  20.156   2.242  1.00  0.55           H  
ATOM    817  HA  ASP A  53      -5.860  21.266  -0.016  1.00  0.55           H  
ATOM    818 1HB  ASP A  53      -4.538  18.601   0.541  1.00  0.55           H  
ATOM    819 2HB  ASP A  53      -5.354  18.952  -0.975  1.00  0.55           H  
ATOM    820  N   ILE A  54      -6.984  18.983   2.069  1.00  0.55           N  
ATOM    821  CA  ILE A  54      -8.193  18.300   2.554  1.00  0.55           C  
ATOM    822  C   ILE A  54      -8.408  18.480   4.052  1.00  0.55           C  
ATOM    823  O   ILE A  54      -7.451  18.369   4.821  1.00  0.55           O  
ATOM    824  CB  ILE A  54      -8.192  16.804   2.208  1.00  0.55           C  
ATOM    825  CG1 ILE A  54      -8.176  16.594   0.720  1.00  0.55           C  
ATOM    826  CG2 ILE A  54      -9.354  16.125   2.804  1.00  0.55           C  
ATOM    827  CD1 ILE A  54      -8.015  15.193   0.368  1.00  0.55           C  
ATOM    828  H   ILE A  54      -6.107  18.883   2.582  1.00  0.55           H  
ATOM    829  HA  ILE A  54      -9.056  18.744   2.053  1.00  0.55           H  
ATOM    830  HB  ILE A  54      -7.286  16.352   2.600  1.00  0.55           H  
ATOM    831 1HG1 ILE A  54      -9.107  16.968   0.293  1.00  0.55           H  
ATOM    832 2HG1 ILE A  54      -7.350  17.129   0.276  1.00  0.55           H  
ATOM    833 1HG2 ILE A  54      -9.330  15.066   2.554  1.00  0.55           H  
ATOM    834 2HG2 ILE A  54      -9.345  16.232   3.885  1.00  0.55           H  
ATOM    835 3HG2 ILE A  54     -10.247  16.587   2.395  1.00  0.55           H  
ATOM    836 1HD1 ILE A  54      -8.013  15.113  -0.700  1.00  0.55           H  
ATOM    837 2HD1 ILE A  54      -7.079  14.839   0.773  1.00  0.55           H  
ATOM    838 3HD1 ILE A  54      -8.838  14.614   0.777  1.00  0.55           H  
ATOM    839  N   VAL A  55      -9.640  18.773   4.464  1.00  0.54           N  
ATOM    840  CA  VAL A  55      -9.926  18.892   5.891  1.00  0.54           C  
ATOM    841  C   VAL A  55     -10.976  17.878   6.383  1.00  0.54           C  
ATOM    842  O   VAL A  55     -12.056  17.775   5.800  1.00  0.54           O  
ATOM    843  CB  VAL A  55     -10.427  20.313   6.197  1.00  0.54           C  
ATOM    844  CG1 VAL A  55     -10.748  20.422   7.605  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      -9.376  21.342   5.837  1.00  0.54           C  
ATOM    846  H   VAL A  55     -10.390  18.906   3.779  1.00  0.54           H  
ATOM    847  HA  VAL A  55      -9.005  18.719   6.448  1.00  0.54           H  
ATOM    848  HB  VAL A  55     -11.327  20.496   5.627  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55     -11.121  21.418   7.821  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55     -11.493  19.699   7.850  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      -9.849  20.228   8.192  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      -9.750  22.344   6.051  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      -8.484  21.163   6.412  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      -9.144  21.257   4.792  1.00  0.54           H  
ATOM    855  N   PHE A  56     -10.653  17.161   7.468  1.00  0.54           N  
ATOM    856  CA  PHE A  56     -11.566  16.216   8.128  1.00  0.54           C  
ATOM    857  C   PHE A  56     -12.098  16.864   9.407  1.00  0.54           C  
ATOM    858  O   PHE A  56     -11.313  17.257  10.273  1.00  0.54           O  
ATOM    859  CB  PHE A  56     -10.873  14.881   8.441  1.00  0.54           C  
ATOM    860  CG  PHE A  56     -10.572  14.100   7.222  1.00  0.54           C  
ATOM    861  CD1 PHE A  56      -9.422  14.311   6.500  1.00  0.54           C  
ATOM    862  CD2 PHE A  56     -11.461  13.157   6.784  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -9.182  13.575   5.354  1.00  0.54           C  
ATOM    864  CE2 PHE A  56     -11.225  12.431   5.657  1.00  0.54           C  
ATOM    865  CZ  PHE A  56     -10.097  12.637   4.945  1.00  0.54           C  
ATOM    866  H   PHE A  56      -9.723  17.286   7.864  1.00  0.54           H  
ATOM    867  HA  PHE A  56     -12.398  16.015   7.463  1.00  0.54           H  
ATOM    868 1HB  PHE A  56      -9.940  15.066   8.970  1.00  0.54           H  
ATOM    869 2HB  PHE A  56     -11.508  14.286   9.081  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      -8.716  15.068   6.845  1.00  0.54           H  
ATOM    871  HD2 PHE A  56     -12.374  13.004   7.344  1.00  0.54           H  
ATOM    872  HE1 PHE A  56      -8.277  13.739   4.773  1.00  0.54           H  
ATOM    873  HE2 PHE A  56     -11.940  11.690   5.321  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -9.937  12.063   4.063  1.00  0.54           H  
ATOM    875  N   VAL A  57     -13.423  17.026   9.502  1.00  0.55           N  
ATOM    876  CA  VAL A  57     -14.006  17.768  10.621  1.00  0.55           C  
ATOM    877  C   VAL A  57     -15.016  16.991  11.470  1.00  0.55           C  
ATOM    878  O   VAL A  57     -16.103  16.655  10.998  1.00  0.55           O  
ATOM    879  CB  VAL A  57     -14.784  18.972  10.050  1.00  0.55           C  
ATOM    880  CG1 VAL A  57     -15.346  19.762  11.152  1.00  0.55           C  
ATOM    881  CG2 VAL A  57     -13.957  19.800   9.179  1.00  0.55           C  
ATOM    882  H   VAL A  57     -14.017  16.650   8.768  1.00  0.55           H  
ATOM    883  HA  VAL A  57     -13.209  18.102  11.270  1.00  0.55           H  
ATOM    884  HB  VAL A  57     -15.611  18.589   9.470  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57     -15.929  20.583  10.740  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57     -15.976  19.123  11.752  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57     -14.539  20.158  11.768  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57     -14.552  20.621   8.777  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57     -13.159  20.186   9.741  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57     -13.591  19.185   8.368  1.00  0.55           H  
ATOM    891  N   ASP A  58     -14.716  16.751  12.745  1.00  0.57           N  
ATOM    892  CA  ASP A  58     -15.717  16.084  13.583  1.00  0.57           C  
ATOM    893  C   ASP A  58     -16.899  17.009  13.742  1.00  0.57           C  
ATOM    894  O   ASP A  58     -16.743  18.184  14.057  1.00  0.57           O  
ATOM    895  CB  ASP A  58     -15.260  15.704  14.989  1.00  0.57           C  
ATOM    896  CG  ASP A  58     -16.332  14.679  15.726  1.00  0.57           C  
ATOM    897  OD1 ASP A  58     -17.490  14.994  15.966  1.00  0.57           O  
ATOM    898  OD2 ASP A  58     -15.928  13.572  16.000  1.00  0.57           O  
ATOM    899  H   ASP A  58     -13.800  17.007  13.120  1.00  0.57           H  
ATOM    900  HA  ASP A  58     -16.057  15.185  13.082  1.00  0.57           H  
ATOM    901 1HB  ASP A  58     -14.286  15.217  14.931  1.00  0.57           H  
ATOM    902 2HB  ASP A  58     -15.144  16.596  15.596  1.00  0.57           H  
ATOM    903  N   ILE A  59     -18.082  16.501  13.546  1.00  0.59           N  
ATOM    904  CA  ILE A  59     -19.236  17.353  13.722  1.00  0.59           C  
ATOM    905  C   ILE A  59     -19.452  17.838  15.175  1.00  0.59           C  
ATOM    906  O   ILE A  59     -19.712  19.019  15.412  1.00  0.59           O  
ATOM    907  CB  ILE A  59     -20.482  16.659  13.200  1.00  0.59           C  
ATOM    908  CG1 ILE A  59     -20.360  16.532  11.720  1.00  0.59           C  
ATOM    909  CG2 ILE A  59     -21.695  17.469  13.555  1.00  0.59           C  
ATOM    910  CD1 ILE A  59     -21.352  15.650  11.107  1.00  0.59           C  
ATOM    911  H   ILE A  59     -18.167  15.523  13.265  1.00  0.59           H  
ATOM    912  HA  ILE A  59     -19.103  18.217  13.096  1.00  0.59           H  
ATOM    913  HB  ILE A  59     -20.548  15.659  13.619  1.00  0.59           H  
ATOM    914 1HG1 ILE A  59     -20.474  17.514  11.288  1.00  0.59           H  
ATOM    915 2HG1 ILE A  59     -19.363  16.149  11.487  1.00  0.59           H  
ATOM    916 1HG2 ILE A  59     -22.577  16.968  13.173  1.00  0.59           H  
ATOM    917 2HG2 ILE A  59     -21.773  17.569  14.631  1.00  0.59           H  
ATOM    918 3HG2 ILE A  59     -21.606  18.458  13.110  1.00  0.59           H  
ATOM    919 1HD1 ILE A  59     -21.202  15.622  10.034  1.00  0.59           H  
ATOM    920 2HD1 ILE A  59     -21.261  14.679  11.502  1.00  0.59           H  
ATOM    921 3HD1 ILE A  59     -22.327  16.010  11.323  1.00  0.59           H  
ATOM    922  N   MET A  60     -19.329  16.969  16.167  1.00  0.61           N  
ATOM    923  CA  MET A  60     -19.668  17.358  17.545  1.00  0.61           C  
ATOM    924  C   MET A  60     -18.543  17.971  18.374  1.00  0.61           C  
ATOM    925  O   MET A  60     -18.151  17.416  19.399  1.00  0.61           O  
ATOM    926  CB  MET A  60     -20.200  16.138  18.278  1.00  0.61           C  
ATOM    927  CG  MET A  60     -21.624  15.743  17.915  1.00  0.61           C  
ATOM    928  SD  MET A  60     -21.764  15.065  16.250  1.00  0.61           S  
ATOM    929  CE  MET A  60     -20.969  13.483  16.349  1.00  0.61           C  
ATOM    930  H   MET A  60     -18.959  16.037  15.973  1.00  0.61           H  
ATOM    931  HA  MET A  60     -20.462  18.101  17.489  1.00  0.61           H  
ATOM    932 1HB  MET A  60     -19.550  15.285  18.062  1.00  0.61           H  
ATOM    933 2HB  MET A  60     -20.161  16.316  19.352  1.00  0.61           H  
ATOM    934 1HG  MET A  60     -21.984  14.996  18.623  1.00  0.61           H  
ATOM    935 2HG  MET A  60     -22.268  16.619  17.985  1.00  0.61           H  
ATOM    936 1HE  MET A  60     -21.011  13.011  15.380  1.00  0.61           H  
ATOM    937 2HE  MET A  60     -19.921  13.619  16.642  1.00  0.61           H  
ATOM    938 3HE  MET A  60     -21.478  12.860  17.084  1.00  0.61           H  
ATOM    939  N   MET A  61     -18.062  19.131  17.963  1.00  0.63           N  
ATOM    940  CA  MET A  61     -16.982  19.794  18.708  1.00  0.63           C  
ATOM    941  C   MET A  61     -17.473  20.909  19.647  1.00  0.63           C  
ATOM    942  O   MET A  61     -18.517  21.510  19.387  1.00  0.63           O  
ATOM    943  CB  MET A  61     -15.940  20.333  17.755  1.00  0.63           C  
ATOM    944  CG  MET A  61     -15.269  19.299  16.981  1.00  0.63           C  
ATOM    945  SD  MET A  61     -14.019  19.990  16.002  1.00  0.63           S  
ATOM    946  CE  MET A  61     -14.934  20.959  14.799  1.00  0.63           C  
ATOM    947  H   MET A  61     -18.456  19.507  17.104  1.00  0.63           H  
ATOM    948  HA  MET A  61     -16.505  19.020  19.303  1.00  0.63           H  
ATOM    949 1HB  MET A  61     -16.406  20.997  17.042  1.00  0.63           H  
ATOM    950 2HB  MET A  61     -15.194  20.921  18.283  1.00  0.63           H  
ATOM    951 1HG  MET A  61     -14.828  18.553  17.651  1.00  0.63           H  
ATOM    952 2HG  MET A  61     -15.988  18.802  16.338  1.00  0.63           H  
ATOM    953 1HE  MET A  61     -14.244  21.457  14.122  1.00  0.63           H  
ATOM    954 2HE  MET A  61     -15.581  20.308  14.237  1.00  0.63           H  
ATOM    955 3HE  MET A  61     -15.534  21.712  15.316  1.00  0.63           H  
ATOM    956  N   PRO A  62     -16.747  21.190  20.755  1.00  0.64           N  
ATOM    957  CA  PRO A  62     -16.974  22.297  21.677  1.00  0.64           C  
ATOM    958  C   PRO A  62     -16.570  23.628  21.056  1.00  0.64           C  
ATOM    959  O   PRO A  62     -15.781  23.657  20.114  1.00  0.64           O  
ATOM    960  CB  PRO A  62     -16.091  21.931  22.877  1.00  0.64           C  
ATOM    961  CG  PRO A  62     -14.971  21.096  22.290  1.00  0.64           C  
ATOM    962  CD  PRO A  62     -15.613  20.304  21.163  1.00  0.64           C  
ATOM    963  HA  PRO A  62     -18.037  22.312  21.961  1.00  0.64           H  
ATOM    964 1HB  PRO A  62     -15.724  22.849  23.362  1.00  0.64           H  
ATOM    965 2HB  PRO A  62     -16.683  21.387  23.627  1.00  0.64           H  
ATOM    966 1HG  PRO A  62     -14.158  21.750  21.934  1.00  0.64           H  
ATOM    967 2HG  PRO A  62     -14.533  20.442  23.061  1.00  0.64           H  
ATOM    968 1HD  PRO A  62     -14.865  20.178  20.375  1.00  0.64           H  
ATOM    969 2HD  PRO A  62     -15.987  19.332  21.539  1.00  0.64           H  
ATOM    970  N   ARG A  63     -17.142  24.726  21.570  1.00  0.64           N  
ATOM    971  CA  ARG A  63     -16.868  26.150  21.226  1.00  0.64           C  
ATOM    972  C   ARG A  63     -17.304  26.585  19.813  1.00  0.64           C  
ATOM    973  O   ARG A  63     -17.875  27.661  19.631  1.00  0.64           O  
ATOM    974  CB  ARG A  63     -15.382  26.466  21.373  1.00  0.64           C  
ATOM    975  CG  ARG A  63     -15.022  27.933  21.140  1.00  0.64           C  
ATOM    976  CD  ARG A  63     -13.579  28.221  21.422  1.00  0.64           C  
ATOM    977  NE  ARG A  63     -13.267  29.638  21.218  1.00  0.64           N  
ATOM    978  CZ  ARG A  63     -12.072  30.216  21.466  1.00  0.64           C  
ATOM    979  NH1 ARG A  63     -11.071  29.501  21.927  1.00  0.64           N  
ATOM    980  NH2 ARG A  63     -11.908  31.508  21.247  1.00  0.64           N  
ATOM    981  H   ARG A  63     -17.816  24.574  22.307  1.00  0.64           H  
ATOM    982  HA  ARG A  63     -17.409  26.768  21.943  1.00  0.64           H  
ATOM    983 1HB  ARG A  63     -15.040  26.189  22.369  1.00  0.64           H  
ATOM    984 2HB  ARG A  63     -14.800  25.888  20.654  1.00  0.64           H  
ATOM    985 1HG  ARG A  63     -15.218  28.183  20.095  1.00  0.64           H  
ATOM    986 2HG  ARG A  63     -15.633  28.564  21.785  1.00  0.64           H  
ATOM    987 1HD  ARG A  63     -13.348  27.965  22.455  1.00  0.64           H  
ATOM    988 2HD  ARG A  63     -12.950  27.629  20.753  1.00  0.64           H  
ATOM    989  HE  ARG A  63     -14.006  30.232  20.866  1.00  0.64           H  
ATOM    990 1HH1 ARG A  63     -11.191  28.510  22.094  1.00  0.64           H  
ATOM    991 2HH1 ARG A  63     -10.181  29.941  22.108  1.00  0.64           H  
ATOM    992 1HH2 ARG A  63     -12.674  32.062  20.890  1.00  0.64           H  
ATOM    993 2HH2 ARG A  63     -11.015  31.941  21.431  1.00  0.64           H  
ATOM    994  N   LEU A  64     -17.085  25.717  18.845  1.00  0.63           N  
ATOM    995  CA  LEU A  64     -17.517  25.865  17.469  1.00  0.63           C  
ATOM    996  C   LEU A  64     -17.560  24.449  16.915  1.00  0.63           C  
ATOM    997  O   LEU A  64     -16.534  23.751  16.858  1.00  0.63           O  
ATOM    998  CB  LEU A  64     -16.560  26.773  16.676  1.00  0.63           C  
ATOM    999  CG  LEU A  64     -16.926  27.053  15.210  1.00  0.63           C  
ATOM   1000  CD1 LEU A  64     -18.204  27.822  15.187  1.00  0.63           C  
ATOM   1001  CD2 LEU A  64     -15.831  27.858  14.535  1.00  0.63           C  
ATOM   1002  H   LEU A  64     -16.579  24.880  19.096  1.00  0.63           H  
ATOM   1003  HA  LEU A  64     -18.522  26.286  17.440  1.00  0.63           H  
ATOM   1004 1HB  LEU A  64     -16.524  27.738  17.180  1.00  0.63           H  
ATOM   1005 2HB  LEU A  64     -15.574  26.349  16.717  1.00  0.63           H  
ATOM   1006  HG  LEU A  64     -17.076  26.109  14.671  1.00  0.63           H  
ATOM   1007 1HD1 LEU A  64     -18.466  28.033  14.168  1.00  0.63           H  
ATOM   1008 2HD1 LEU A  64     -18.990  27.238  15.662  1.00  0.63           H  
ATOM   1009 3HD1 LEU A  64     -18.079  28.760  15.723  1.00  0.63           H  
ATOM   1010 1HD2 LEU A  64     -16.119  28.049  13.521  1.00  0.63           H  
ATOM   1011 2HD2 LEU A  64     -15.691  28.802  15.059  1.00  0.63           H  
ATOM   1012 3HD2 LEU A  64     -14.920  27.320  14.533  1.00  0.63           H  
ATOM   1013  N   ASP A  65     -18.749  24.027  16.501  1.00  0.61           N  
ATOM   1014  CA  ASP A  65     -18.940  22.651  16.063  1.00  0.61           C  
ATOM   1015  C   ASP A  65     -18.466  22.463  14.629  1.00  0.61           C  
ATOM   1016  O   ASP A  65     -18.039  23.426  13.978  1.00  0.61           O  
ATOM   1017  CB  ASP A  65     -20.429  22.303  16.201  1.00  0.61           C  
ATOM   1018  CG  ASP A  65     -21.265  23.068  15.208  1.00  0.61           C  
ATOM   1019  OD1 ASP A  65     -20.674  23.485  14.246  1.00  0.61           O  
ATOM   1020  OD2 ASP A  65     -22.435  23.316  15.421  1.00  0.61           O  
ATOM   1021  H   ASP A  65     -19.536  24.657  16.545  1.00  0.61           H  
ATOM   1022  HA  ASP A  65     -18.372  21.995  16.715  1.00  0.61           H  
ATOM   1023 1HB  ASP A  65     -20.579  21.241  16.049  1.00  0.61           H  
ATOM   1024 2HB  ASP A  65     -20.763  22.537  17.214  1.00  0.61           H  
ATOM   1025  N   GLY A  66     -18.572  21.247  14.106  1.00  0.59           N  
ATOM   1026  CA  GLY A  66     -18.063  20.991  12.777  1.00  0.59           C  
ATOM   1027  C   GLY A  66     -18.952  21.515  11.683  1.00  0.59           C  
ATOM   1028  O   GLY A  66     -18.474  21.870  10.608  1.00  0.59           O  
ATOM   1029  H   GLY A  66     -18.970  20.483  14.638  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66     -17.084  21.449  12.695  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66     -17.915  19.930  12.646  1.00  0.59           H  
ATOM   1032  N   TYR A  67     -20.248  21.557  11.923  1.00  0.58           N  
ATOM   1033  CA  TYR A  67     -21.151  22.036  10.896  1.00  0.58           C  
ATOM   1034  C   TYR A  67     -20.858  23.501  10.589  1.00  0.58           C  
ATOM   1035  O   TYR A  67     -20.810  23.911   9.422  1.00  0.58           O  
ATOM   1036  CB  TYR A  67     -22.588  21.824  11.346  1.00  0.58           C  
ATOM   1037  CG  TYR A  67     -23.115  20.414  11.132  1.00  0.58           C  
ATOM   1038  CD1 TYR A  67     -23.996  19.879  12.036  1.00  0.58           C  
ATOM   1039  CD2 TYR A  67     -22.736  19.672  10.018  1.00  0.58           C  
ATOM   1040  CE1 TYR A  67     -24.509  18.619  11.839  1.00  0.58           C  
ATOM   1041  CE2 TYR A  67     -23.255  18.410   9.826  1.00  0.58           C  
ATOM   1042  CZ  TYR A  67     -24.143  17.890  10.733  1.00  0.58           C  
ATOM   1043  OH  TYR A  67     -24.680  16.633  10.557  1.00  0.58           O  
ATOM   1044  H   TYR A  67     -20.601  21.286  12.831  1.00  0.58           H  
ATOM   1045  HA  TYR A  67     -20.979  21.466   9.983  1.00  0.58           H  
ATOM   1046 1HB  TYR A  67     -22.647  22.042  12.418  1.00  0.58           H  
ATOM   1047 2HB  TYR A  67     -23.244  22.524  10.853  1.00  0.58           H  
ATOM   1048  HD1 TYR A  67     -24.293  20.458  12.910  1.00  0.58           H  
ATOM   1049  HD2 TYR A  67     -22.038  20.084   9.302  1.00  0.58           H  
ATOM   1050  HE1 TYR A  67     -25.211  18.199  12.556  1.00  0.58           H  
ATOM   1051  HE2 TYR A  67     -22.967  17.822   8.965  1.00  0.58           H  
ATOM   1052  HH  TYR A  67     -24.624  16.369   9.614  1.00  0.58           H  
ATOM   1053  N   GLN A  68     -20.616  24.276  11.648  1.00  0.56           N  
ATOM   1054  CA  GLN A  68     -20.286  25.680  11.536  1.00  0.56           C  
ATOM   1055  C   GLN A  68     -18.874  25.847  10.994  1.00  0.56           C  
ATOM   1056  O   GLN A  68     -18.642  26.695  10.135  1.00  0.56           O  
ATOM   1057  CB  GLN A  68     -20.410  26.364  12.894  1.00  0.56           C  
ATOM   1058  CG  GLN A  68     -21.825  26.445  13.434  1.00  0.56           C  
ATOM   1059  CD  GLN A  68     -21.884  27.041  14.839  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68     -21.531  28.211  15.053  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68     -22.333  26.240  15.804  1.00  0.56           N  
ATOM   1062  H   GLN A  68     -20.679  23.879  12.586  1.00  0.56           H  
ATOM   1063  HA  GLN A  68     -20.979  26.147  10.839  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68     -19.792  25.829  13.623  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68     -20.042  27.372  12.803  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68     -22.427  27.060  12.770  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68     -22.230  25.430  13.481  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68     -22.401  26.567  16.741  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68     -22.611  25.266  15.580  1.00  0.56           H  
ATOM   1070  N   THR A  69     -17.932  24.999  11.436  1.00  0.56           N  
ATOM   1071  CA  THR A  69     -16.561  25.114  10.952  1.00  0.56           C  
ATOM   1072  C   THR A  69     -16.570  24.892   9.444  1.00  0.56           C  
ATOM   1073  O   THR A  69     -16.008  25.688   8.695  1.00  0.56           O  
ATOM   1074  CB  THR A  69     -15.636  24.074  11.622  1.00  0.56           C  
ATOM   1075  OG1 THR A  69     -15.635  24.280  13.031  1.00  0.56           O  
ATOM   1076  CG2 THR A  69     -14.200  24.200  11.115  1.00  0.56           C  
ATOM   1077  H   THR A  69     -18.148  24.307  12.157  1.00  0.56           H  
ATOM   1078  HA  THR A  69     -16.188  26.116  11.161  1.00  0.56           H  
ATOM   1079  HB  THR A  69     -16.003  23.078  11.404  1.00  0.56           H  
ATOM   1080  HG1 THR A  69     -16.527  24.049  13.389  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69     -13.574  23.453  11.604  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69     -14.192  24.039  10.046  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69     -13.819  25.196  11.338  1.00  0.56           H  
ATOM   1084  N   CYS A  70     -17.265  23.841   8.996  1.00  0.55           N  
ATOM   1085  CA  CYS A  70     -17.379  23.520   7.582  1.00  0.55           C  
ATOM   1086  C   CYS A  70     -17.982  24.677   6.814  1.00  0.55           C  
ATOM   1087  O   CYS A  70     -17.454  25.071   5.771  1.00  0.55           O  
ATOM   1088  CB  CYS A  70     -18.232  22.279   7.362  1.00  0.55           C  
ATOM   1089  SG  CYS A  70     -18.420  21.830   5.606  1.00  0.55           S  
ATOM   1090  H   CYS A  70     -17.719  23.225   9.664  1.00  0.55           H  
ATOM   1091  HA  CYS A  70     -16.386  23.323   7.190  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70     -17.782  21.445   7.887  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70     -19.226  22.435   7.787  1.00  0.55           H  
ATOM   1094  HG  CYS A  70     -19.121  22.916   5.268  1.00  0.55           H  
ATOM   1095  N   ALA A  71     -19.097  25.226   7.309  1.00  0.55           N  
ATOM   1096  CA  ALA A  71     -19.730  26.333   6.614  1.00  0.55           C  
ATOM   1097  C   ALA A  71     -18.772  27.515   6.475  1.00  0.55           C  
ATOM   1098  O   ALA A  71     -18.660  28.099   5.399  1.00  0.55           O  
ATOM   1099  CB  ALA A  71     -20.969  26.780   7.377  1.00  0.55           C  
ATOM   1100  H   ALA A  71     -19.524  24.863   8.163  1.00  0.55           H  
ATOM   1101  HA  ALA A  71     -20.013  25.993   5.617  1.00  0.55           H  
ATOM   1102 1HB  ALA A  71     -21.449  27.596   6.843  1.00  0.55           H  
ATOM   1103 2HB  ALA A  71     -21.661  25.946   7.467  1.00  0.55           H  
ATOM   1104 3HB  ALA A  71     -20.675  27.115   8.370  1.00  0.55           H  
ATOM   1105  N   LEU A  72     -18.017  27.815   7.531  1.00  0.56           N  
ATOM   1106  CA  LEU A  72     -17.064  28.918   7.517  1.00  0.56           C  
ATOM   1107  C   LEU A  72     -15.918  28.668   6.538  1.00  0.56           C  
ATOM   1108  O   LEU A  72     -15.485  29.593   5.832  1.00  0.56           O  
ATOM   1109  CB  LEU A  72     -16.573  29.151   8.944  1.00  0.56           C  
ATOM   1110  CG  LEU A  72     -17.663  29.721   9.874  1.00  0.56           C  
ATOM   1111  CD1 LEU A  72     -17.195  29.680  11.294  1.00  0.56           C  
ATOM   1112  CD2 LEU A  72     -17.975  31.136   9.451  1.00  0.56           C  
ATOM   1113  H   LEU A  72     -18.137  27.285   8.396  1.00  0.56           H  
ATOM   1114  HA  LEU A  72     -17.592  29.812   7.195  1.00  0.56           H  
ATOM   1115 1HB  LEU A  72     -16.241  28.200   9.359  1.00  0.56           H  
ATOM   1116 2HB  LEU A  72     -15.730  29.839   8.928  1.00  0.56           H  
ATOM   1117  HG  LEU A  72     -18.562  29.118   9.794  1.00  0.56           H  
ATOM   1118 1HD1 LEU A  72     -17.971  30.072  11.950  1.00  0.56           H  
ATOM   1119 2HD1 LEU A  72     -16.992  28.646  11.548  1.00  0.56           H  
ATOM   1120 3HD1 LEU A  72     -16.295  30.277  11.400  1.00  0.56           H  
ATOM   1121 1HD2 LEU A  72     -18.751  31.544  10.098  1.00  0.56           H  
ATOM   1122 2HD2 LEU A  72     -17.075  31.745   9.533  1.00  0.56           H  
ATOM   1123 3HD2 LEU A  72     -18.324  31.137   8.420  1.00  0.56           H  
ATOM   1124  N   ILE A  73     -15.467  27.410   6.449  1.00  0.58           N  
ATOM   1125  CA  ILE A  73     -14.412  27.033   5.516  1.00  0.58           C  
ATOM   1126  C   ILE A  73     -14.909  27.242   4.098  1.00  0.58           C  
ATOM   1127  O   ILE A  73     -14.205  27.799   3.258  1.00  0.58           O  
ATOM   1128  CB  ILE A  73     -13.990  25.551   5.667  1.00  0.58           C  
ATOM   1129  CG1 ILE A  73     -13.296  25.309   6.997  1.00  0.58           C  
ATOM   1130  CG2 ILE A  73     -13.035  25.150   4.508  1.00  0.58           C  
ATOM   1131  CD1 ILE A  73     -13.124  23.813   7.324  1.00  0.58           C  
ATOM   1132  H   ILE A  73     -15.852  26.700   7.075  1.00  0.58           H  
ATOM   1133  HA  ILE A  73     -13.546  27.670   5.682  1.00  0.58           H  
ATOM   1134  HB  ILE A  73     -14.877  24.921   5.636  1.00  0.58           H  
ATOM   1135 1HG1 ILE A  73     -12.332  25.787   6.962  1.00  0.58           H  
ATOM   1136 2HG1 ILE A  73     -13.859  25.776   7.779  1.00  0.58           H  
ATOM   1137 1HG2 ILE A  73     -12.752  24.105   4.611  1.00  0.58           H  
ATOM   1138 2HG2 ILE A  73     -13.536  25.295   3.547  1.00  0.58           H  
ATOM   1139 3HG2 ILE A  73     -12.144  25.765   4.544  1.00  0.58           H  
ATOM   1140 1HD1 ILE A  73     -12.623  23.700   8.279  1.00  0.58           H  
ATOM   1141 2HD1 ILE A  73     -14.095  23.337   7.376  1.00  0.58           H  
ATOM   1142 3HD1 ILE A  73     -12.531  23.335   6.547  1.00  0.58           H  
ATOM   1143  N   LYS A  74     -16.144  26.814   3.832  1.00  0.61           N  
ATOM   1144  CA  LYS A  74     -16.687  26.947   2.495  1.00  0.61           C  
ATOM   1145  C   LYS A  74     -17.095  28.371   2.125  1.00  0.61           C  
ATOM   1146  O   LYS A  74     -16.999  28.757   0.960  1.00  0.61           O  
ATOM   1147  CB  LYS A  74     -17.875  26.024   2.303  1.00  0.61           C  
ATOM   1148  CG  LYS A  74     -17.542  24.550   2.303  1.00  0.61           C  
ATOM   1149  CD  LYS A  74     -16.530  24.209   1.201  1.00  0.61           C  
ATOM   1150  CE  LYS A  74     -16.502  22.721   0.949  1.00  0.61           C  
ATOM   1151  NZ  LYS A  74     -15.479  22.314   0.004  1.00  0.61           N  
ATOM   1152  H   LYS A  74     -16.693  26.359   4.564  1.00  0.61           H  
ATOM   1153  HA  LYS A  74     -15.921  26.628   1.806  1.00  0.61           H  
ATOM   1154 1HB  LYS A  74     -18.594  26.196   3.114  1.00  0.61           H  
ATOM   1155 2HB  LYS A  74     -18.375  26.262   1.368  1.00  0.61           H  
ATOM   1156 1HG  LYS A  74     -17.122  24.272   3.274  1.00  0.61           H  
ATOM   1157 2HG  LYS A  74     -18.450  23.975   2.148  1.00  0.61           H  
ATOM   1158 1HD  LYS A  74     -16.787  24.726   0.276  1.00  0.61           H  
ATOM   1159 2HD  LYS A  74     -15.528  24.529   1.506  1.00  0.61           H  
ATOM   1160 1HE  LYS A  74     -16.366  22.179   1.884  1.00  0.61           H  
ATOM   1161 2HE  LYS A  74     -17.444  22.451   0.514  1.00  0.61           H  
ATOM   1162 1HZ  LYS A  74     -15.592  21.305  -0.126  1.00  0.61           H  
ATOM   1163 2HZ  LYS A  74     -15.615  22.777  -0.877  1.00  0.61           H  
ATOM   1164 3HZ  LYS A  74     -14.535  22.505   0.368  1.00  0.61           H  
ATOM   1165  N   ASN A  75     -17.555  29.157   3.095  1.00  0.64           N  
ATOM   1166  CA  ASN A  75     -17.966  30.523   2.809  1.00  0.64           C  
ATOM   1167  C   ASN A  75     -16.763  31.423   2.529  1.00  0.64           C  
ATOM   1168  O   ASN A  75     -16.828  32.319   1.681  1.00  0.64           O  
ATOM   1169  CB  ASN A  75     -18.771  31.079   3.969  1.00  0.64           C  
ATOM   1170  CG  ASN A  75     -20.149  30.472   4.079  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75     -20.720  29.978   3.097  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75     -20.694  30.495   5.268  1.00  0.64           N  
ATOM   1173  H   ASN A  75     -17.653  28.794   4.039  1.00  0.64           H  
ATOM   1174  HA  ASN A  75     -18.588  30.517   1.914  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75     -18.231  30.886   4.899  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75     -18.865  32.158   3.863  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75     -21.603  30.105   5.407  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75     -20.199  30.899   6.034  1.00  0.64           H  
ATOM   1179  N   SER A  76     -15.658  31.189   3.242  1.00  0.66           N  
ATOM   1180  CA  SER A  76     -14.469  32.000   3.058  1.00  0.66           C  
ATOM   1181  C   SER A  76     -13.918  31.820   1.648  1.00  0.66           C  
ATOM   1182  O   SER A  76     -13.607  30.703   1.217  1.00  0.66           O  
ATOM   1183  CB  SER A  76     -13.433  31.603   4.072  1.00  0.66           C  
ATOM   1184  OG  SER A  76     -13.880  31.842   5.376  1.00  0.66           O  
ATOM   1185  H   SER A  76     -15.648  30.454   3.952  1.00  0.66           H  
ATOM   1186  HA  SER A  76     -14.734  33.047   3.202  1.00  0.66           H  
ATOM   1187 1HB  SER A  76     -13.226  30.539   3.952  1.00  0.66           H  
ATOM   1188 2HB  SER A  76     -12.511  32.149   3.888  1.00  0.66           H  
ATOM   1189  HG  SER A  76     -14.560  31.144   5.555  1.00  0.66           H  
ATOM   1190  N   GLN A  77     -13.672  32.929   0.968  1.00  0.68           N  
ATOM   1191  CA  GLN A  77     -13.231  32.863  -0.417  1.00  0.68           C  
ATOM   1192  C   GLN A  77     -11.883  32.183  -0.618  1.00  0.68           C  
ATOM   1193  O   GLN A  77     -11.636  31.579  -1.667  1.00  0.68           O  
ATOM   1194  CB  GLN A  77     -13.227  34.261  -1.029  1.00  0.68           C  
ATOM   1195  CG  GLN A  77     -14.635  34.828  -1.181  1.00  0.68           C  
ATOM   1196  CD  GLN A  77     -15.481  34.005  -2.154  1.00  0.68           C  
ATOM   1197  OE1 GLN A  77     -15.084  33.806  -3.319  1.00  0.68           O  
ATOM   1198  NE2 GLN A  77     -16.628  33.513  -1.685  1.00  0.68           N  
ATOM   1199  H   GLN A  77     -13.890  33.824   1.385  1.00  0.68           H  
ATOM   1200  HA  GLN A  77     -13.975  32.279  -0.950  1.00  0.68           H  
ATOM   1201 1HB  GLN A  77     -12.643  34.936  -0.404  1.00  0.68           H  
ATOM   1202 2HB  GLN A  77     -12.756  34.230  -2.011  1.00  0.68           H  
ATOM   1203 1HG  GLN A  77     -15.128  34.811  -0.207  1.00  0.68           H  
ATOM   1204 2HG  GLN A  77     -14.573  35.849  -1.555  1.00  0.68           H  
ATOM   1205 1HE2 GLN A  77     -17.215  32.954  -2.277  1.00  0.68           H  
ATOM   1206 2HE2 GLN A  77     -16.901  33.686  -0.731  1.00  0.68           H  
ATOM   1207  N   ASN A  78     -11.017  32.258   0.384  1.00  0.68           N  
ATOM   1208  CA  ASN A  78      -9.698  31.662   0.269  1.00  0.68           C  
ATOM   1209  C   ASN A  78      -9.668  30.170   0.596  1.00  0.68           C  
ATOM   1210  O   ASN A  78      -8.642  29.520   0.384  1.00  0.68           O  
ATOM   1211  CB  ASN A  78      -8.735  32.396   1.178  1.00  0.68           C  
ATOM   1212  CG  ASN A  78      -8.454  33.788   0.694  1.00  0.68           C  
ATOM   1213  OD1 ASN A  78      -8.509  34.066  -0.510  1.00  0.68           O  
ATOM   1214  ND2 ASN A  78      -8.161  34.680   1.603  1.00  0.68           N  
ATOM   1215  H   ASN A  78     -11.277  32.747   1.227  1.00  0.68           H  
ATOM   1216  HA  ASN A  78      -9.362  31.773  -0.763  1.00  0.68           H  
ATOM   1217 1HB  ASN A  78      -9.154  32.446   2.184  1.00  0.68           H  
ATOM   1218 2HB  ASN A  78      -7.799  31.842   1.242  1.00  0.68           H  
ATOM   1219 1HD2 ASN A  78      -7.969  35.624   1.332  1.00  0.68           H  
ATOM   1220 2HD2 ASN A  78      -8.131  34.427   2.569  1.00  0.68           H  
ATOM   1221  N   TYR A  79     -10.768  29.620   1.129  1.00  0.67           N  
ATOM   1222  CA  TYR A  79     -10.748  28.223   1.553  1.00  0.67           C  
ATOM   1223  C   TYR A  79     -11.892  27.421   0.921  1.00  0.67           C  
ATOM   1224  O   TYR A  79     -11.971  26.200   1.076  1.00  0.67           O  
ATOM   1225  CB  TYR A  79     -10.797  28.172   3.081  1.00  0.67           C  
ATOM   1226  CG  TYR A  79      -9.714  29.053   3.709  1.00  0.67           C  
ATOM   1227  CD1 TYR A  79     -10.106  30.096   4.515  1.00  0.67           C  
ATOM   1228  CD2 TYR A  79      -8.362  28.879   3.432  1.00  0.67           C  
ATOM   1229  CE1 TYR A  79      -9.189  30.970   5.034  1.00  0.67           C  
ATOM   1230  CE2 TYR A  79      -7.435  29.764   3.956  1.00  0.67           C  
ATOM   1231  CZ  TYR A  79      -7.857  30.814   4.747  1.00  0.67           C  
ATOM   1232  OH  TYR A  79      -6.957  31.729   5.242  1.00  0.67           O  
ATOM   1233  H   TYR A  79     -11.624  30.160   1.249  1.00  0.67           H  
ATOM   1234  HA  TYR A  79      -9.815  27.770   1.224  1.00  0.67           H  
ATOM   1235 1HB  TYR A  79     -11.769  28.520   3.429  1.00  0.67           H  
ATOM   1236 2HB  TYR A  79     -10.666  27.162   3.428  1.00  0.67           H  
ATOM   1237  HD1 TYR A  79     -11.150  30.235   4.731  1.00  0.67           H  
ATOM   1238  HD2 TYR A  79      -8.033  28.067   2.787  1.00  0.67           H  
ATOM   1239  HE1 TYR A  79      -9.522  31.799   5.659  1.00  0.67           H  
ATOM   1240  HE2 TYR A  79      -6.380  29.645   3.729  1.00  0.67           H  
ATOM   1241  HH  TYR A  79      -6.078  31.536   4.891  1.00  0.67           H  
ATOM   1242  N   GLN A  80     -12.736  28.097   0.133  1.00  0.65           N  
ATOM   1243  CA  GLN A  80     -13.900  27.478  -0.511  1.00  0.65           C  
ATOM   1244  C   GLN A  80     -13.543  26.326  -1.443  1.00  0.65           C  
ATOM   1245  O   GLN A  80     -14.379  25.469  -1.737  1.00  0.65           O  
ATOM   1246  CB  GLN A  80     -14.686  28.526  -1.311  1.00  0.65           C  
ATOM   1247  CG  GLN A  80     -13.977  29.032  -2.567  1.00  0.65           C  
ATOM   1248  CD  GLN A  80     -14.714  30.180  -3.230  1.00  0.65           C  
ATOM   1249  OE1 GLN A  80     -15.905  30.102  -3.571  1.00  0.65           O  
ATOM   1250  NE2 GLN A  80     -13.998  31.274  -3.400  1.00  0.65           N  
ATOM   1251  H   GLN A  80     -12.636  29.106   0.059  1.00  0.65           H  
ATOM   1252  HA  GLN A  80     -14.537  27.089   0.266  1.00  0.65           H  
ATOM   1253 1HB  GLN A  80     -15.650  28.113  -1.599  1.00  0.65           H  
ATOM   1254 2HB  GLN A  80     -14.884  29.389  -0.668  1.00  0.65           H  
ATOM   1255 1HG  GLN A  80     -12.980  29.378  -2.294  1.00  0.65           H  
ATOM   1256 2HG  GLN A  80     -13.909  28.218  -3.285  1.00  0.65           H  
ATOM   1257 1HE2 GLN A  80     -14.414  32.119  -3.777  1.00  0.65           H  
ATOM   1258 2HE2 GLN A  80     -13.031  31.297  -3.075  1.00  0.65           H  
ATOM   1259  N   ASN A  81     -12.292  26.291  -1.893  1.00  0.62           N  
ATOM   1260  CA  ASN A  81     -11.831  25.264  -2.808  1.00  0.62           C  
ATOM   1261  C   ASN A  81     -11.152  24.095  -2.103  1.00  0.62           C  
ATOM   1262  O   ASN A  81     -10.581  23.231  -2.767  1.00  0.62           O  
ATOM   1263  CB  ASN A  81     -10.897  25.858  -3.833  1.00  0.62           C  
ATOM   1264  CG  ASN A  81     -11.607  26.783  -4.785  1.00  0.62           C  
ATOM   1265  OD1 ASN A  81     -12.736  26.515  -5.209  1.00  0.62           O  
ATOM   1266  ND2 ASN A  81     -10.968  27.872  -5.127  1.00  0.62           N  
ATOM   1267  H   ASN A  81     -11.652  27.012  -1.593  1.00  0.62           H  
ATOM   1268  HA  ASN A  81     -12.699  24.859  -3.330  1.00  0.62           H  
ATOM   1269 1HB  ASN A  81     -10.107  26.411  -3.323  1.00  0.62           H  
ATOM   1270 2HB  ASN A  81     -10.425  25.058  -4.402  1.00  0.62           H  
ATOM   1271 1HD2 ASN A  81     -11.392  28.526  -5.755  1.00  0.62           H  
ATOM   1272 2HD2 ASN A  81     -10.055  28.055  -4.759  1.00  0.62           H  
ATOM   1273  N   ILE A  82     -11.225  24.053  -0.773  1.00  0.60           N  
ATOM   1274  CA  ILE A  82     -10.672  22.940  -0.012  1.00  0.60           C  
ATOM   1275  C   ILE A  82     -11.800  21.952   0.324  1.00  0.60           C  
ATOM   1276  O   ILE A  82     -12.812  22.376   0.894  1.00  0.60           O  
ATOM   1277  CB  ILE A  82     -10.051  23.424   1.320  1.00  0.60           C  
ATOM   1278  CG1 ILE A  82      -8.902  24.403   1.070  1.00  0.60           C  
ATOM   1279  CG2 ILE A  82      -9.564  22.267   2.137  1.00  0.60           C  
ATOM   1280  CD1 ILE A  82      -8.370  25.047   2.349  1.00  0.60           C  
ATOM   1281  H   ILE A  82     -11.675  24.815  -0.262  1.00  0.60           H  
ATOM   1282  HA  ILE A  82      -9.890  22.465  -0.595  1.00  0.60           H  
ATOM   1283  HB  ILE A  82     -10.812  23.960   1.889  1.00  0.60           H  
ATOM   1284 1HG1 ILE A  82      -8.081  23.869   0.584  1.00  0.60           H  
ATOM   1285 2HG1 ILE A  82      -9.249  25.194   0.406  1.00  0.60           H  
ATOM   1286 1HG2 ILE A  82      -9.150  22.651   3.056  1.00  0.60           H  
ATOM   1287 2HG2 ILE A  82     -10.382  21.586   2.353  1.00  0.60           H  
ATOM   1288 3HG2 ILE A  82      -8.801  21.753   1.592  1.00  0.60           H  
ATOM   1289 1HD1 ILE A  82      -7.555  25.729   2.104  1.00  0.60           H  
ATOM   1290 2HD1 ILE A  82      -9.162  25.589   2.838  1.00  0.60           H  
ATOM   1291 3HD1 ILE A  82      -8.001  24.272   3.009  1.00  0.60           H  
ATOM   1292  N   PRO A  83     -11.744  20.681  -0.126  1.00  0.58           N  
ATOM   1293  CA  PRO A  83     -12.681  19.636   0.226  1.00  0.58           C  
ATOM   1294  C   PRO A  83     -12.781  19.423   1.722  1.00  0.58           C  
ATOM   1295  O   PRO A  83     -11.757  19.408   2.421  1.00  0.58           O  
ATOM   1296  CB  PRO A  83     -12.106  18.407  -0.467  1.00  0.58           C  
ATOM   1297  CG  PRO A  83     -11.375  18.970  -1.658  1.00  0.58           C  
ATOM   1298  CD  PRO A  83     -10.814  20.293  -1.193  1.00  0.58           C  
ATOM   1299  HA  PRO A  83     -13.645  19.896  -0.205  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83     -11.451  17.856   0.222  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83     -12.924  17.721  -0.749  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83     -10.583  18.281  -1.982  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83     -12.067  19.076  -2.506  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      -9.847  20.175  -0.841  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83     -10.863  20.987  -2.027  1.00  0.58           H  
ATOM   1306  N   VAL A  84     -14.009  19.226   2.189  1.00  0.57           N  
ATOM   1307  CA  VAL A  84     -14.259  18.983   3.600  1.00  0.57           C  
ATOM   1308  C   VAL A  84     -15.044  17.691   3.815  1.00  0.57           C  
ATOM   1309  O   VAL A  84     -16.113  17.466   3.221  1.00  0.57           O  
ATOM   1310  CB  VAL A  84     -14.994  20.166   4.265  1.00  0.57           C  
ATOM   1311  CG1 VAL A  84     -15.254  19.833   5.734  1.00  0.57           C  
ATOM   1312  CG2 VAL A  84     -14.151  21.444   4.168  1.00  0.57           C  
ATOM   1313  H   VAL A  84     -14.786  19.262   1.524  1.00  0.57           H  
ATOM   1314  HA  VAL A  84     -13.300  18.883   4.097  1.00  0.57           H  
ATOM   1315  HB  VAL A  84     -15.953  20.323   3.775  1.00  0.57           H  
ATOM   1316 1HG1 VAL A  84     -15.766  20.652   6.219  1.00  0.57           H  
ATOM   1317 2HG1 VAL A  84     -15.862  18.935   5.811  1.00  0.57           H  
ATOM   1318 3HG1 VAL A  84     -14.299  19.666   6.220  1.00  0.57           H  
ATOM   1319 1HG2 VAL A  84     -14.686  22.264   4.648  1.00  0.57           H  
ATOM   1320 2HG2 VAL A  84     -13.205  21.293   4.665  1.00  0.57           H  
ATOM   1321 3HG2 VAL A  84     -13.971  21.696   3.126  1.00  0.57           H  
ATOM   1322  N   ILE A  85     -14.503  16.852   4.678  1.00  0.57           N  
ATOM   1323  CA  ILE A  85     -15.119  15.585   5.006  1.00  0.57           C  
ATOM   1324  C   ILE A  85     -15.564  15.602   6.447  1.00  0.57           C  
ATOM   1325  O   ILE A  85     -14.766  15.881   7.339  1.00  0.57           O  
ATOM   1326  CB  ILE A  85     -14.144  14.435   4.782  1.00  0.57           C  
ATOM   1327  CG1 ILE A  85     -13.700  14.427   3.345  1.00  0.57           C  
ATOM   1328  CG2 ILE A  85     -14.802  13.111   5.171  1.00  0.57           C  
ATOM   1329  CD1 ILE A  85     -12.467  15.200   3.127  1.00  0.57           C  
ATOM   1330  H   ILE A  85     -13.622  17.112   5.121  1.00  0.57           H  
ATOM   1331  HA  ILE A  85     -15.984  15.440   4.372  1.00  0.57           H  
ATOM   1332  HB  ILE A  85     -13.268  14.608   5.377  1.00  0.57           H  
ATOM   1333 1HG1 ILE A  85     -13.534  13.400   3.023  1.00  0.57           H  
ATOM   1334 2HG1 ILE A  85     -14.479  14.869   2.728  1.00  0.57           H  
ATOM   1335 1HG2 ILE A  85     -14.108  12.306   5.010  1.00  0.57           H  
ATOM   1336 2HG2 ILE A  85     -15.092  13.134   6.222  1.00  0.57           H  
ATOM   1337 3HG2 ILE A  85     -15.687  12.948   4.563  1.00  0.57           H  
ATOM   1338 1HD1 ILE A  85     -12.196  15.166   2.078  1.00  0.57           H  
ATOM   1339 2HD1 ILE A  85     -12.609  16.234   3.427  1.00  0.57           H  
ATOM   1340 3HD1 ILE A  85     -11.676  14.767   3.723  1.00  0.57           H  
ATOM   1341  N   MET A  86     -16.831  15.342   6.694  1.00  0.59           N  
ATOM   1342  CA  MET A  86     -17.276  15.411   8.069  1.00  0.59           C  
ATOM   1343  C   MET A  86     -17.085  14.057   8.711  1.00  0.59           C  
ATOM   1344  O   MET A  86     -17.306  13.036   8.056  1.00  0.59           O  
ATOM   1345  CB  MET A  86     -18.738  15.800   8.149  1.00  0.59           C  
ATOM   1346  CG  MET A  86     -19.081  17.039   7.397  1.00  0.59           C  
ATOM   1347  SD  MET A  86     -18.117  18.471   7.863  1.00  0.59           S  
ATOM   1348  CE  MET A  86     -18.607  18.753   9.518  1.00  0.59           C  
ATOM   1349  H   MET A  86     -17.463  15.105   5.928  1.00  0.59           H  
ATOM   1350  HA  MET A  86     -16.676  16.139   8.612  1.00  0.59           H  
ATOM   1351 1HB  MET A  86     -19.354  14.987   7.772  1.00  0.59           H  
ATOM   1352 2HB  MET A  86     -18.997  15.956   9.181  1.00  0.59           H  
ATOM   1353 1HG  MET A  86     -18.895  16.823   6.360  1.00  0.59           H  
ATOM   1354 2HG  MET A  86     -20.140  17.272   7.518  1.00  0.59           H  
ATOM   1355 1HE  MET A  86     -18.064  19.592   9.889  1.00  0.59           H  
ATOM   1356 2HE  MET A  86     -19.674  18.953   9.563  1.00  0.59           H  
ATOM   1357 3HE  MET A  86     -18.358  17.880  10.119  1.00  0.59           H  
ATOM   1358  N   LEU A  87     -16.683  14.038   9.973  1.00  0.62           N  
ATOM   1359  CA  LEU A  87     -16.579  12.774  10.692  1.00  0.62           C  
ATOM   1360  C   LEU A  87     -17.674  12.729  11.756  1.00  0.62           C  
ATOM   1361  O   LEU A  87     -17.981  13.747  12.389  1.00  0.62           O  
ATOM   1362  CB  LEU A  87     -15.206  12.603  11.355  1.00  0.62           C  
ATOM   1363  CG  LEU A  87     -13.957  12.687  10.469  1.00  0.62           C  
ATOM   1364  CD1 LEU A  87     -12.722  12.564  11.367  1.00  0.62           C  
ATOM   1365  CD2 LEU A  87     -14.010  11.601   9.439  1.00  0.62           C  
ATOM   1366  H   LEU A  87     -16.486  14.922  10.438  1.00  0.62           H  
ATOM   1367  HA  LEU A  87     -16.734  11.952   9.998  1.00  0.62           H  
ATOM   1368 1HB  LEU A  87     -15.100  13.350  12.130  1.00  0.62           H  
ATOM   1369 2HB  LEU A  87     -15.188  11.629  11.833  1.00  0.62           H  
ATOM   1370  HG  LEU A  87     -13.912  13.660   9.967  1.00  0.62           H  
ATOM   1371 1HD1 LEU A  87     -11.819  12.624  10.766  1.00  0.62           H  
ATOM   1372 2HD1 LEU A  87     -12.726  13.377  12.101  1.00  0.62           H  
ATOM   1373 3HD1 LEU A  87     -12.743  11.613  11.888  1.00  0.62           H  
ATOM   1374 1HD2 LEU A  87     -13.132  11.630   8.818  1.00  0.62           H  
ATOM   1375 2HD2 LEU A  87     -14.068  10.635   9.928  1.00  0.62           H  
ATOM   1376 3HD2 LEU A  87     -14.895  11.758   8.834  1.00  0.62           H  
ATOM   1377  N   SER A  88     -18.230  11.547  12.004  1.00  0.66           N  
ATOM   1378  CA  SER A  88     -19.267  11.479  13.031  1.00  0.66           C  
ATOM   1379  C   SER A  88     -19.452  10.157  13.757  1.00  0.66           C  
ATOM   1380  O   SER A  88     -19.232   9.086  13.214  1.00  0.66           O  
ATOM   1381  CB  SER A  88     -20.562  11.848  12.392  1.00  0.66           C  
ATOM   1382  OG  SER A  88     -21.608  11.783  13.290  1.00  0.66           O  
ATOM   1383  H   SER A  88     -18.000  10.750  11.407  1.00  0.66           H  
ATOM   1384  HA  SER A  88     -19.026  12.230  13.786  1.00  0.66           H  
ATOM   1385 1HB  SER A  88     -20.472  12.823  12.010  1.00  0.66           H  
ATOM   1386 2HB  SER A  88     -20.754  11.183  11.552  1.00  0.66           H  
ATOM   1387  HG  SER A  88     -22.028  10.917  13.112  1.00  0.66           H  
ATOM   1388  N   SER A  89     -19.877  10.246  15.019  1.00  0.71           N  
ATOM   1389  CA  SER A  89     -20.212   9.068  15.825  1.00  0.71           C  
ATOM   1390  C   SER A  89     -21.679   8.651  15.635  1.00  0.71           C  
ATOM   1391  O   SER A  89     -22.146   7.677  16.226  1.00  0.71           O  
ATOM   1392  CB  SER A  89     -19.913   9.321  17.284  1.00  0.71           C  
ATOM   1393  OG  SER A  89     -20.749  10.312  17.809  1.00  0.71           O  
ATOM   1394  H   SER A  89     -20.004  11.165  15.421  1.00  0.71           H  
ATOM   1395  HA  SER A  89     -19.585   8.237  15.493  1.00  0.71           H  
ATOM   1396 1HB  SER A  89     -20.040   8.397  17.846  1.00  0.71           H  
ATOM   1397 2HB  SER A  89     -18.873   9.628  17.389  1.00  0.71           H  
ATOM   1398  HG  SER A  89     -21.633   9.934  17.813  1.00  0.71           H  
ATOM   1399  N   LYS A  90     -22.403   9.417  14.819  1.00  0.76           N  
ATOM   1400  CA  LYS A  90     -23.804   9.172  14.494  1.00  0.76           C  
ATOM   1401  C   LYS A  90     -23.932   9.218  12.984  1.00  0.76           C  
ATOM   1402  O   LYS A  90     -23.077   9.815  12.323  1.00  0.76           O  
ATOM   1403  CB  LYS A  90     -24.739  10.215  15.110  1.00  0.76           C  
ATOM   1404  CG  LYS A  90     -24.463  11.633  14.651  1.00  0.76           C  
ATOM   1405  CD  LYS A  90     -25.505  12.602  15.145  1.00  0.76           C  
ATOM   1406  CE  LYS A  90     -25.191  14.019  14.682  1.00  0.76           C  
ATOM   1407  NZ  LYS A  90     -26.329  14.917  14.884  1.00  0.76           N  
ATOM   1408  H   LYS A  90     -21.960  10.213  14.375  1.00  0.76           H  
ATOM   1409  HA  LYS A  90     -24.089   8.177  14.836  1.00  0.76           H  
ATOM   1410 1HB  LYS A  90     -25.773   9.983  14.845  1.00  0.76           H  
ATOM   1411 2HB  LYS A  90     -24.659  10.185  16.195  1.00  0.76           H  
ATOM   1412 1HG  LYS A  90     -23.493  11.955  15.025  1.00  0.76           H  
ATOM   1413 2HG  LYS A  90     -24.449  11.670  13.559  1.00  0.76           H  
ATOM   1414 1HD  LYS A  90     -26.485  12.313  14.757  1.00  0.76           H  
ATOM   1415 2HD  LYS A  90     -25.541  12.583  16.232  1.00  0.76           H  
ATOM   1416 1HE  LYS A  90     -24.367  14.384  15.260  1.00  0.76           H  
ATOM   1417 2HE  LYS A  90     -24.911  14.020  13.629  1.00  0.76           H  
ATOM   1418 1HZ  LYS A  90     -26.092  15.841  14.581  1.00  0.76           H  
ATOM   1419 2HZ  LYS A  90     -27.086  14.548  14.285  1.00  0.76           H  
ATOM   1420 3HZ  LYS A  90     -26.612  14.932  15.845  1.00  0.76           H  
ATOM   1421  N   ASP A  91     -24.975   8.602  12.433  1.00  0.79           N  
ATOM   1422  CA  ASP A  91     -25.132   8.620  10.986  1.00  0.79           C  
ATOM   1423  C   ASP A  91     -26.560   8.436  10.478  1.00  0.79           C  
ATOM   1424  O   ASP A  91     -26.856   7.426   9.837  1.00  0.79           O  
ATOM   1425  CB  ASP A  91     -24.239   7.529  10.402  1.00  0.79           C  
ATOM   1426  CG  ASP A  91     -24.113   7.535   8.906  1.00  0.79           C  
ATOM   1427  OD1 ASP A  91     -24.553   8.458   8.278  1.00  0.79           O  
ATOM   1428  OD2 ASP A  91     -23.501   6.615   8.400  1.00  0.79           O  
ATOM   1429  H   ASP A  91     -25.656   8.126  13.008  1.00  0.79           H  
ATOM   1430  HA  ASP A  91     -24.784   9.587  10.623  1.00  0.79           H  
ATOM   1431 1HB  ASP A  91     -23.241   7.638  10.816  1.00  0.79           H  
ATOM   1432 2HB  ASP A  91     -24.613   6.553  10.712  1.00  0.79           H  
ATOM   1433  N   GLY A  92     -27.454   9.387  10.761  1.00  0.80           N  
ATOM   1434  CA  GLY A  92     -28.814   9.261  10.261  1.00  0.80           C  
ATOM   1435  C   GLY A  92     -28.949   9.986   8.921  1.00  0.80           C  
ATOM   1436  O   GLY A  92     -28.020  10.661   8.463  1.00  0.80           O  
ATOM   1437  H   GLY A  92     -27.211  10.217  11.316  1.00  0.80           H  
ATOM   1438 1HA  GLY A  92     -29.075   8.209  10.146  1.00  0.80           H  
ATOM   1439 2HA  GLY A  92     -29.504   9.694  10.985  1.00  0.80           H  
ATOM   1440  N   LEU A  93     -30.173  10.057   8.403  1.00  0.79           N  
ATOM   1441  CA  LEU A  93     -30.452  10.688   7.105  1.00  0.79           C  
ATOM   1442  C   LEU A  93     -30.192  12.179   7.146  1.00  0.79           C  
ATOM   1443  O   LEU A  93     -29.211  12.548   6.497  1.00  0.79           O  
ATOM   1444  CB  LEU A  93     -31.906  10.472   6.719  1.00  0.79           C  
ATOM   1445  CG  LEU A  93     -32.318   9.045   6.425  1.00  0.79           C  
ATOM   1446  CD1 LEU A  93     -33.822   9.012   6.210  1.00  0.79           C  
ATOM   1447  CD2 LEU A  93     -31.568   8.545   5.201  1.00  0.79           C  
ATOM   1448  H   LEU A  93     -30.926   9.572   8.871  1.00  0.79           H  
ATOM   1449  HA  LEU A  93     -29.800  10.242   6.354  1.00  0.79           H  
ATOM   1450 1HB  LEU A  93     -32.525  10.827   7.521  1.00  0.79           H  
ATOM   1451 2HB  LEU A  93     -32.124  11.072   5.838  1.00  0.79           H  
ATOM   1452  HG  LEU A  93     -32.083   8.411   7.278  1.00  0.79           H  
ATOM   1453 1HD1 LEU A  93     -34.139   7.989   6.007  1.00  0.79           H  
ATOM   1454 2HD1 LEU A  93     -34.323   9.375   7.107  1.00  0.79           H  
ATOM   1455 3HD1 LEU A  93     -34.084   9.648   5.366  1.00  0.79           H  
ATOM   1456 1HD2 LEU A  93     -31.865   7.517   4.987  1.00  0.79           H  
ATOM   1457 2HD2 LEU A  93     -31.806   9.177   4.346  1.00  0.79           H  
ATOM   1458 3HD2 LEU A  93     -30.495   8.581   5.392  1.00  0.79           H  
ATOM   1459  N   PHE A  94     -30.315  12.608   8.385  1.00  0.75           N  
ATOM   1460  CA  PHE A  94     -30.612  13.982   8.608  1.00  0.75           C  
ATOM   1461  C   PHE A  94     -29.283  14.602   9.016  1.00  0.75           C  
ATOM   1462  O   PHE A  94     -29.126  15.824   9.039  1.00  0.75           O  
ATOM   1463  CB  PHE A  94     -31.649  14.096   9.709  1.00  0.75           C  
ATOM   1464  CG  PHE A  94     -32.896  13.364   9.338  1.00  0.75           C  
ATOM   1465  CD1 PHE A  94     -33.235  12.189   9.993  1.00  0.75           C  
ATOM   1466  CD2 PHE A  94     -33.707  13.809   8.308  1.00  0.75           C  
ATOM   1467  CE1 PHE A  94     -34.368  11.484   9.638  1.00  0.75           C  
ATOM   1468  CE2 PHE A  94     -34.838  13.105   7.949  1.00  0.75           C  
ATOM   1469  CZ  PHE A  94     -35.170  11.943   8.615  1.00  0.75           C  
ATOM   1470  H   PHE A  94     -29.539  12.336   8.966  1.00  0.75           H  
ATOM   1471  HA  PHE A  94     -30.980  14.439   7.692  1.00  0.75           H  
ATOM   1472 1HB  PHE A  94     -31.254  13.676  10.636  1.00  0.75           H  
ATOM   1473 2HB  PHE A  94     -31.896  15.142   9.887  1.00  0.75           H  
ATOM   1474  HD1 PHE A  94     -32.595  11.825  10.798  1.00  0.75           H  
ATOM   1475  HD2 PHE A  94     -33.441  14.725   7.778  1.00  0.75           H  
ATOM   1476  HE1 PHE A  94     -34.625  10.565  10.162  1.00  0.75           H  
ATOM   1477  HE2 PHE A  94     -35.470  13.465   7.137  1.00  0.75           H  
ATOM   1478  HZ  PHE A  94     -36.062  11.387   8.331  1.00  0.75           H  
ATOM   1479  N   ASP A  95     -28.291  13.731   9.283  1.00  0.72           N  
ATOM   1480  CA  ASP A  95     -26.988  14.194   9.719  1.00  0.72           C  
ATOM   1481  C   ASP A  95     -26.170  14.351   8.459  1.00  0.72           C  
ATOM   1482  O   ASP A  95     -25.430  15.333   8.294  1.00  0.72           O  
ATOM   1483  CB  ASP A  95     -26.334  13.180  10.663  1.00  0.72           C  
ATOM   1484  CG  ASP A  95     -27.163  12.939  11.956  1.00  0.72           C  
ATOM   1485  OD1 ASP A  95     -27.508  13.895  12.656  1.00  0.72           O  
ATOM   1486  OD2 ASP A  95     -27.414  11.784  12.262  1.00  0.72           O  
ATOM   1487  H   ASP A  95     -28.424  12.732   9.164  1.00  0.72           H  
ATOM   1488  HA  ASP A  95     -27.080  15.161  10.214  1.00  0.72           H  
ATOM   1489 1HB  ASP A  95     -26.204  12.227  10.137  1.00  0.72           H  
ATOM   1490 2HB  ASP A  95     -25.338  13.532  10.941  1.00  0.72           H  
ATOM   1491  N   GLN A  96     -26.364  13.406   7.524  1.00  0.68           N  
ATOM   1492  CA  GLN A  96     -25.680  13.515   6.256  1.00  0.68           C  
ATOM   1493  C   GLN A  96     -26.280  14.700   5.529  1.00  0.68           C  
ATOM   1494  O   GLN A  96     -25.559  15.502   4.931  1.00  0.68           O  
ATOM   1495  CB  GLN A  96     -25.839  12.256   5.399  1.00  0.68           C  
ATOM   1496  CG  GLN A  96     -25.127  11.028   5.921  1.00  0.68           C  
ATOM   1497  CD  GLN A  96     -25.302   9.837   4.997  1.00  0.68           C  
ATOM   1498  OE1 GLN A  96     -25.620   9.999   3.807  1.00  0.68           O  
ATOM   1499  NE2 GLN A  96     -25.094   8.643   5.518  1.00  0.68           N  
ATOM   1500  H   GLN A  96     -26.972  12.602   7.707  1.00  0.68           H  
ATOM   1501  HA  GLN A  96     -24.624  13.706   6.428  1.00  0.68           H  
ATOM   1502 1HB  GLN A  96     -26.899  12.009   5.320  1.00  0.68           H  
ATOM   1503 2HB  GLN A  96     -25.475  12.455   4.395  1.00  0.68           H  
ATOM   1504 1HG  GLN A  96     -24.076  11.240   5.999  1.00  0.68           H  
ATOM   1505 2HG  GLN A  96     -25.531  10.762   6.908  1.00  0.68           H  
ATOM   1506 1HE2 GLN A  96     -25.192   7.823   4.966  1.00  0.68           H  
ATOM   1507 2HE2 GLN A  96     -24.830   8.549   6.509  1.00  0.68           H  
ATOM   1508  N   ALA A  97     -27.611  14.839   5.627  1.00  0.65           N  
ATOM   1509  CA  ALA A  97     -28.291  15.930   4.957  1.00  0.65           C  
ATOM   1510  C   ALA A  97     -27.809  17.271   5.462  1.00  0.65           C  
ATOM   1511  O   ALA A  97     -27.495  18.143   4.652  1.00  0.65           O  
ATOM   1512  CB  ALA A  97     -29.783  15.832   5.165  1.00  0.65           C  
ATOM   1513  H   ALA A  97     -28.156  14.138   6.127  1.00  0.65           H  
ATOM   1514  HA  ALA A  97     -28.069  15.862   3.892  1.00  0.65           H  
ATOM   1515 1HB  ALA A  97     -30.278  16.644   4.635  1.00  0.65           H  
ATOM   1516 2HB  ALA A  97     -30.141  14.874   4.788  1.00  0.65           H  
ATOM   1517 3HB  ALA A  97     -29.996  15.910   6.222  1.00  0.65           H  
ATOM   1518  N   LYS A  98     -27.673  17.440   6.786  1.00  0.63           N  
ATOM   1519  CA  LYS A  98     -27.181  18.718   7.270  1.00  0.63           C  
ATOM   1520  C   LYS A  98     -25.759  18.939   6.782  1.00  0.63           C  
ATOM   1521  O   LYS A  98     -25.378  20.064   6.453  1.00  0.63           O  
ATOM   1522  CB  LYS A  98     -27.317  18.860   8.779  1.00  0.63           C  
ATOM   1523  CG  LYS A  98     -26.925  20.266   9.272  1.00  0.63           C  
ATOM   1524  CD  LYS A  98     -27.369  20.518  10.711  1.00  0.63           C  
ATOM   1525  CE  LYS A  98     -26.948  21.910  11.181  1.00  0.63           C  
ATOM   1526  NZ  LYS A  98     -27.428  22.205  12.569  1.00  0.63           N  
ATOM   1527  H   LYS A  98     -27.952  16.722   7.456  1.00  0.63           H  
ATOM   1528  HA  LYS A  98     -27.799  19.500   6.834  1.00  0.63           H  
ATOM   1529 1HB  LYS A  98     -28.346  18.656   9.075  1.00  0.63           H  
ATOM   1530 2HB  LYS A  98     -26.685  18.120   9.270  1.00  0.63           H  
ATOM   1531 1HG  LYS A  98     -25.840  20.371   9.216  1.00  0.63           H  
ATOM   1532 2HG  LYS A  98     -27.374  21.016   8.621  1.00  0.63           H  
ATOM   1533 1HD  LYS A  98     -28.456  20.453  10.757  1.00  0.63           H  
ATOM   1534 2HD  LYS A  98     -26.965  19.769  11.369  1.00  0.63           H  
ATOM   1535 1HE  LYS A  98     -25.865  21.979  11.159  1.00  0.63           H  
ATOM   1536 2HE  LYS A  98     -27.359  22.654  10.501  1.00  0.63           H  
ATOM   1537 1HZ  LYS A  98     -27.129  23.132  12.837  1.00  0.63           H  
ATOM   1538 2HZ  LYS A  98     -28.437  22.158  12.589  1.00  0.63           H  
ATOM   1539 3HZ  LYS A  98     -27.052  21.532  13.221  1.00  0.63           H  
ATOM   1540  N   GLY A  99     -24.959  17.872   6.719  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -23.605  18.010   6.210  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -23.630  18.546   4.776  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -22.822  19.412   4.408  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -25.286  16.956   7.031  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -23.031  18.674   6.849  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -23.117  17.035   6.229  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -24.580  18.077   3.967  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -24.667  18.558   2.595  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -25.109  20.026   2.559  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -24.612  20.811   1.749  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -25.625  17.697   1.783  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -25.167  16.249   1.576  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -23.907  16.152   0.785  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -23.527  14.761   0.545  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -22.340  14.373   0.037  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -21.449  15.271  -0.288  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -22.077  13.088  -0.124  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -25.213  17.349   4.306  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -23.678  18.484   2.141  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -26.592  17.667   2.281  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -25.775  18.144   0.803  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -24.983  15.795   2.543  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -25.946  15.691   1.059  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -24.041  16.641  -0.179  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -23.091  16.641   1.330  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -24.194  14.041   0.792  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -21.650  16.258  -0.162  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100     -20.535  14.982  -0.652  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -22.765  12.395   0.131  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -21.181  12.795  -0.502  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -25.999  20.410   3.477  1.00  0.60           N  
ATOM   1572  CA  VAL A 101     -26.492  21.786   3.560  1.00  0.60           C  
ATOM   1573  C   VAL A 101     -25.398  22.781   3.930  1.00  0.60           C  
ATOM   1574  O   VAL A 101     -25.308  23.858   3.337  1.00  0.60           O  
ATOM   1575  CB  VAL A 101     -27.636  21.901   4.580  1.00  0.60           C  
ATOM   1576  CG1 VAL A 101     -27.989  23.356   4.808  1.00  0.60           C  
ATOM   1577  CG2 VAL A 101     -28.850  21.147   4.063  1.00  0.60           C  
ATOM   1578  H   VAL A 101     -26.378  19.706   4.111  1.00  0.60           H  
ATOM   1579  HA  VAL A 101     -26.885  22.060   2.582  1.00  0.60           H  
ATOM   1580  HB  VAL A 101     -27.312  21.482   5.527  1.00  0.60           H  
ATOM   1581 1HG1 VAL A 101     -28.794  23.423   5.539  1.00  0.60           H  
ATOM   1582 2HG1 VAL A 101     -27.114  23.887   5.184  1.00  0.60           H  
ATOM   1583 3HG1 VAL A 101     -28.312  23.804   3.870  1.00  0.60           H  
ATOM   1584 1HG2 VAL A 101     -29.658  21.217   4.788  1.00  0.60           H  
ATOM   1585 2HG2 VAL A 101     -29.168  21.582   3.118  1.00  0.60           H  
ATOM   1586 3HG2 VAL A 101     -28.598  20.113   3.907  1.00  0.60           H  
ATOM   1587  N   VAL A 102     -24.558  22.432   4.911  1.00  0.60           N  
ATOM   1588  CA  VAL A 102     -23.475  23.333   5.306  1.00  0.60           C  
ATOM   1589  C   VAL A 102     -22.404  23.414   4.217  1.00  0.60           C  
ATOM   1590  O   VAL A 102     -21.667  24.401   4.139  1.00  0.60           O  
ATOM   1591  CB  VAL A 102     -22.835  22.931   6.642  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102     -23.884  22.933   7.731  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102     -22.181  21.600   6.544  1.00  0.60           C  
ATOM   1594  H   VAL A 102     -24.694  21.540   5.389  1.00  0.60           H  
ATOM   1595  HA  VAL A 102     -23.897  24.328   5.439  1.00  0.60           H  
ATOM   1596  HB  VAL A 102     -22.082  23.668   6.904  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102     -23.414  22.676   8.656  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102     -24.330  23.922   7.807  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102     -24.654  22.203   7.498  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102     -21.725  21.352   7.490  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102     -22.937  20.892   6.307  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102     -21.423  21.605   5.775  1.00  0.60           H  
ATOM   1603  N   GLY A 103     -22.339  22.389   3.359  1.00  0.60           N  
ATOM   1604  CA  GLY A 103     -21.420  22.391   2.237  1.00  0.60           C  
ATOM   1605  C   GLY A 103     -20.306  21.357   2.299  1.00  0.60           C  
ATOM   1606  O   GLY A 103     -19.262  21.554   1.688  1.00  0.60           O  
ATOM   1607  H   GLY A 103     -22.934  21.576   3.501  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103     -22.000  22.224   1.328  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103     -20.982  23.382   2.140  1.00  0.60           H  
ATOM   1610  N   SER A 104     -20.482  20.268   3.035  1.00  0.60           N  
ATOM   1611  CA  SER A 104     -19.431  19.259   3.048  1.00  0.60           C  
ATOM   1612  C   SER A 104     -19.371  18.521   1.717  1.00  0.60           C  
ATOM   1613  O   SER A 104     -20.364  18.449   0.983  1.00  0.60           O  
ATOM   1614  CB  SER A 104     -19.673  18.272   4.152  1.00  0.60           C  
ATOM   1615  OG  SER A 104     -20.836  17.541   3.901  1.00  0.60           O  
ATOM   1616  H   SER A 104     -21.344  20.108   3.551  1.00  0.60           H  
ATOM   1617  HA  SER A 104     -18.470  19.748   3.214  1.00  0.60           H  
ATOM   1618 1HB  SER A 104     -18.817  17.599   4.220  1.00  0.60           H  
ATOM   1619 2HB  SER A 104     -19.767  18.802   5.095  1.00  0.60           H  
ATOM   1620  HG  SER A 104     -21.550  18.202   3.894  1.00  0.60           H  
ATOM   1621  N   ASP A 105     -18.218  17.921   1.438  1.00  0.61           N  
ATOM   1622  CA  ASP A 105     -18.006  17.122   0.239  1.00  0.61           C  
ATOM   1623  C   ASP A 105     -18.265  15.632   0.464  1.00  0.61           C  
ATOM   1624  O   ASP A 105     -18.733  14.931  -0.442  1.00  0.61           O  
ATOM   1625  CB  ASP A 105     -16.591  17.361  -0.261  1.00  0.61           C  
ATOM   1626  CG  ASP A 105     -16.395  18.793  -0.697  1.00  0.61           C  
ATOM   1627  OD1 ASP A 105     -16.882  19.161  -1.734  1.00  0.61           O  
ATOM   1628  OD2 ASP A 105     -15.812  19.547   0.058  1.00  0.61           O  
ATOM   1629  H   ASP A 105     -17.450  18.007   2.096  1.00  0.61           H  
ATOM   1630  HA  ASP A 105     -18.700  17.472  -0.525  1.00  0.61           H  
ATOM   1631 1HB  ASP A 105     -15.866  17.101   0.517  1.00  0.61           H  
ATOM   1632 2HB  ASP A 105     -16.411  16.733  -1.112  1.00  0.61           H  
ATOM   1633  N   GLU A 106     -17.997  15.170   1.683  1.00  0.62           N  
ATOM   1634  CA  GLU A 106     -18.146  13.756   2.053  1.00  0.62           C  
ATOM   1635  C   GLU A 106     -18.453  13.624   3.551  1.00  0.62           C  
ATOM   1636  O   GLU A 106     -18.199  14.549   4.326  1.00  0.62           O  
ATOM   1637  CB  GLU A 106     -16.882  12.959   1.645  1.00  0.62           C  
ATOM   1638  CG  GLU A 106     -16.882  11.426   1.891  1.00  0.62           C  
ATOM   1639  CD  GLU A 106     -17.975  10.691   1.157  1.00  0.62           C  
ATOM   1640  OE1 GLU A 106     -19.095  10.769   1.613  1.00  0.62           O  
ATOM   1641  OE2 GLU A 106     -17.694  10.047   0.165  1.00  0.62           O  
ATOM   1642  H   GLU A 106     -17.609  15.831   2.356  1.00  0.62           H  
ATOM   1643  HA  GLU A 106     -18.995  13.345   1.505  1.00  0.62           H  
ATOM   1644 1HB  GLU A 106     -16.695  13.115   0.583  1.00  0.62           H  
ATOM   1645 2HB  GLU A 106     -16.042  13.354   2.169  1.00  0.62           H  
ATOM   1646 1HG  GLU A 106     -15.925  11.039   1.541  1.00  0.62           H  
ATOM   1647 2HG  GLU A 106     -16.936  11.210   2.956  1.00  0.62           H  
ATOM   1648  N   TYR A 107     -19.045  12.491   3.925  1.00  0.63           N  
ATOM   1649  CA  TYR A 107     -19.404  12.199   5.314  1.00  0.63           C  
ATOM   1650  C   TYR A 107     -18.966  10.779   5.705  1.00  0.63           C  
ATOM   1651  O   TYR A 107     -19.454   9.798   5.139  1.00  0.63           O  
ATOM   1652  CB  TYR A 107     -20.938  12.324   5.461  1.00  0.63           C  
ATOM   1653  CG  TYR A 107     -21.520  12.191   6.872  1.00  0.63           C  
ATOM   1654  CD1 TYR A 107     -21.974  13.325   7.539  1.00  0.63           C  
ATOM   1655  CD2 TYR A 107     -21.612  10.946   7.491  1.00  0.63           C  
ATOM   1656  CE1 TYR A 107     -22.534  13.209   8.792  1.00  0.63           C  
ATOM   1657  CE2 TYR A 107     -22.164  10.839   8.756  1.00  0.63           C  
ATOM   1658  CZ  TYR A 107     -22.629  11.961   9.398  1.00  0.63           C  
ATOM   1659  OH  TYR A 107     -23.189  11.863  10.647  1.00  0.63           O  
ATOM   1660  H   TYR A 107     -19.216  11.788   3.197  1.00  0.63           H  
ATOM   1661  HA  TYR A 107     -18.897  12.904   5.974  1.00  0.63           H  
ATOM   1662 1HB  TYR A 107     -21.245  13.295   5.068  1.00  0.63           H  
ATOM   1663 2HB  TYR A 107     -21.412  11.566   4.835  1.00  0.63           H  
ATOM   1664  HD1 TYR A 107     -21.907  14.304   7.062  1.00  0.63           H  
ATOM   1665  HD2 TYR A 107     -21.254  10.051   6.981  1.00  0.63           H  
ATOM   1666  HE1 TYR A 107     -22.907  14.094   9.302  1.00  0.63           H  
ATOM   1667  HE2 TYR A 107     -22.238   9.861   9.240  1.00  0.63           H  
ATOM   1668  HH  TYR A 107     -23.067  10.959  11.013  1.00  0.63           H  
ATOM   1669  N   LEU A 108     -18.047  10.671   6.662  1.00  0.64           N  
ATOM   1670  CA  LEU A 108     -17.564   9.370   7.122  1.00  0.64           C  
ATOM   1671  C   LEU A 108     -18.055   9.100   8.537  1.00  0.64           C  
ATOM   1672  O   LEU A 108     -18.127  10.018   9.362  1.00  0.64           O  
ATOM   1673  CB  LEU A 108     -16.034   9.277   7.103  1.00  0.64           C  
ATOM   1674  CG  LEU A 108     -15.297   9.468   5.751  1.00  0.64           C  
ATOM   1675  CD1 LEU A 108     -13.768   9.404   5.998  1.00  0.64           C  
ATOM   1676  CD2 LEU A 108     -15.716   8.392   4.769  1.00  0.64           C  
ATOM   1677  H   LEU A 108     -17.692  11.520   7.099  1.00  0.64           H  
ATOM   1678  HA  LEU A 108     -17.965   8.596   6.469  1.00  0.64           H  
ATOM   1679 1HB  LEU A 108     -15.660  10.010   7.773  1.00  0.64           H  
ATOM   1680 2HB  LEU A 108     -15.750   8.299   7.493  1.00  0.64           H  
ATOM   1681  HG  LEU A 108     -15.547  10.431   5.338  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 108     -13.243   9.545   5.052  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 108     -13.476  10.186   6.695  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 108     -13.505   8.430   6.416  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 108     -15.192   8.536   3.823  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 108     -15.467   7.412   5.174  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 108     -16.794   8.453   4.598  1.00  0.64           H  
ATOM   1688  N   THR A 109     -18.339   7.842   8.830  1.00  0.66           N  
ATOM   1689  CA  THR A 109     -18.818   7.507  10.157  1.00  0.66           C  
ATOM   1690  C   THR A 109     -17.726   6.792  10.937  1.00  0.66           C  
ATOM   1691  O   THR A 109     -17.071   5.881  10.432  1.00  0.66           O  
ATOM   1692  CB  THR A 109     -20.076   6.638  10.050  1.00  0.66           C  
ATOM   1693  OG1 THR A 109     -21.049   7.362   9.293  1.00  0.66           O  
ATOM   1694  CG2 THR A 109     -20.647   6.376  11.441  1.00  0.66           C  
ATOM   1695  H   THR A 109     -18.255   7.122   8.124  1.00  0.66           H  
ATOM   1696  HA  THR A 109     -19.077   8.422  10.691  1.00  0.66           H  
ATOM   1697  HB  THR A 109     -19.845   5.699   9.553  1.00  0.66           H  
ATOM   1698  HG1 THR A 109     -21.844   6.807   9.083  1.00  0.66           H  
ATOM   1699 1HG2 THR A 109     -21.554   5.783  11.354  1.00  0.66           H  
ATOM   1700 2HG2 THR A 109     -19.923   5.837  12.042  1.00  0.66           H  
ATOM   1701 3HG2 THR A 109     -20.880   7.329  11.925  1.00  0.66           H  
ATOM   1702  N   LYS A 110     -17.495   7.244  12.152  1.00  0.67           N  
ATOM   1703  CA  LYS A 110     -16.492   6.668  13.013  1.00  0.67           C  
ATOM   1704  C   LYS A 110     -17.049   5.409  13.655  1.00  0.67           C  
ATOM   1705  O   LYS A 110     -18.245   5.353  13.932  1.00  0.67           O  
ATOM   1706  CB  LYS A 110     -16.032   7.693  14.051  1.00  0.67           C  
ATOM   1707  CG  LYS A 110     -15.329   8.883  13.405  1.00  0.67           C  
ATOM   1708  CD  LYS A 110     -14.627   9.749  14.401  1.00  0.67           C  
ATOM   1709  CE  LYS A 110     -15.559  10.655  15.152  1.00  0.67           C  
ATOM   1710  NZ  LYS A 110     -14.837  11.463  16.187  1.00  0.67           N  
ATOM   1711  H   LYS A 110     -18.073   7.995  12.496  1.00  0.67           H  
ATOM   1712  HA  LYS A 110     -15.643   6.427  12.413  1.00  0.67           H  
ATOM   1713 1HB  LYS A 110     -16.895   8.067  14.606  1.00  0.67           H  
ATOM   1714 2HB  LYS A 110     -15.350   7.228  14.762  1.00  0.67           H  
ATOM   1715 1HG  LYS A 110     -14.606   8.520  12.706  1.00  0.67           H  
ATOM   1716 2HG  LYS A 110     -16.064   9.483  12.865  1.00  0.67           H  
ATOM   1717 1HD  LYS A 110     -14.098   9.122  15.103  1.00  0.67           H  
ATOM   1718 2HD  LYS A 110     -13.911  10.370  13.876  1.00  0.67           H  
ATOM   1719 1HE  LYS A 110     -16.028  11.341  14.443  1.00  0.67           H  
ATOM   1720 2HE  LYS A 110     -16.336  10.066  15.637  1.00  0.67           H  
ATOM   1721 1HZ  LYS A 110     -15.511  12.085  16.644  1.00  0.67           H  
ATOM   1722 2HZ  LYS A 110     -14.413  10.880  16.866  1.00  0.67           H  
ATOM   1723 3HZ  LYS A 110     -14.105  12.073  15.779  1.00  0.67           H  
ATOM   1724  N   PRO A 111     -16.227   4.383  13.902  1.00  0.69           N  
ATOM   1725  CA  PRO A 111     -14.804   4.124  13.630  1.00  0.69           C  
ATOM   1726  C   PRO A 111     -14.482   3.672  12.194  1.00  0.69           C  
ATOM   1727  O   PRO A 111     -14.408   2.470  11.938  1.00  0.69           O  
ATOM   1728  CB  PRO A 111     -14.501   2.993  14.612  1.00  0.69           C  
ATOM   1729  CG  PRO A 111     -15.800   2.239  14.732  1.00  0.69           C  
ATOM   1730  CD  PRO A 111     -16.880   3.287  14.618  1.00  0.69           C  
ATOM   1731  HA  PRO A 111     -14.217   5.019  13.886  1.00  0.69           H  
ATOM   1732 1HB  PRO A 111     -13.680   2.370  14.222  1.00  0.69           H  
ATOM   1733 2HB  PRO A 111     -14.159   3.409  15.571  1.00  0.69           H  
ATOM   1734 1HG  PRO A 111     -15.868   1.479  13.939  1.00  0.69           H  
ATOM   1735 2HG  PRO A 111     -15.837   1.700  15.690  1.00  0.69           H  
ATOM   1736 1HD  PRO A 111     -17.727   2.908  14.026  1.00  0.69           H  
ATOM   1737 2HD  PRO A 111     -17.201   3.629  15.613  1.00  0.69           H  
ATOM   1738  N   PHE A 112     -14.353   4.607  11.259  1.00  0.71           N  
ATOM   1739  CA  PHE A 112     -14.130   4.286   9.855  1.00  0.71           C  
ATOM   1740  C   PHE A 112     -12.884   3.455   9.657  1.00  0.71           C  
ATOM   1741  O   PHE A 112     -11.918   3.567  10.419  1.00  0.71           O  
ATOM   1742  CB  PHE A 112     -13.962   5.569   9.037  1.00  0.71           C  
ATOM   1743  CG  PHE A 112     -12.917   6.502   9.610  1.00  0.71           C  
ATOM   1744  CD1 PHE A 112     -11.568   6.282   9.400  1.00  0.71           C  
ATOM   1745  CD2 PHE A 112     -13.292   7.612  10.346  1.00  0.71           C  
ATOM   1746  CE1 PHE A 112     -10.614   7.135   9.932  1.00  0.71           C  
ATOM   1747  CE2 PHE A 112     -12.336   8.472  10.874  1.00  0.71           C  
ATOM   1748  CZ  PHE A 112     -10.998   8.230  10.668  1.00  0.71           C  
ATOM   1749  H   PHE A 112     -14.410   5.579  11.508  1.00  0.71           H  
ATOM   1750  HA  PHE A 112     -14.991   3.726   9.481  1.00  0.71           H  
ATOM   1751 1HB  PHE A 112     -13.667   5.310   8.017  1.00  0.71           H  
ATOM   1752 2HB  PHE A 112     -14.911   6.099   8.981  1.00  0.71           H  
ATOM   1753  HD1 PHE A 112     -11.258   5.416   8.818  1.00  0.71           H  
ATOM   1754  HD2 PHE A 112     -14.355   7.803  10.506  1.00  0.71           H  
ATOM   1755  HE1 PHE A 112      -9.565   6.931   9.767  1.00  0.71           H  
ATOM   1756  HE2 PHE A 112     -12.643   9.336  11.454  1.00  0.71           H  
ATOM   1757  HZ  PHE A 112     -10.251   8.901  11.085  1.00  0.71           H  
ATOM   1758  N   SER A 113     -12.882   2.652   8.598  1.00  0.72           N  
ATOM   1759  CA  SER A 113     -11.719   1.854   8.270  1.00  0.72           C  
ATOM   1760  C   SER A 113     -10.641   2.667   7.587  1.00  0.72           C  
ATOM   1761  O   SER A 113     -10.904   3.743   7.040  1.00  0.72           O  
ATOM   1762  CB  SER A 113     -12.127   0.713   7.365  1.00  0.72           C  
ATOM   1763  OG  SER A 113     -12.597   1.207   6.132  1.00  0.72           O  
ATOM   1764  H   SER A 113     -13.710   2.591   7.995  1.00  0.72           H  
ATOM   1765  HA  SER A 113     -11.312   1.448   9.197  1.00  0.72           H  
ATOM   1766 1HB  SER A 113     -11.276   0.058   7.197  1.00  0.72           H  
ATOM   1767 2HB  SER A 113     -12.908   0.126   7.845  1.00  0.72           H  
ATOM   1768  HG  SER A 113     -13.489   1.603   6.342  1.00  0.72           H  
ATOM   1769  N   LYS A 114      -9.438   2.098   7.545  1.00  0.73           N  
ATOM   1770  CA  LYS A 114      -8.332   2.705   6.827  1.00  0.73           C  
ATOM   1771  C   LYS A 114      -8.703   2.968   5.383  1.00  0.73           C  
ATOM   1772  O   LYS A 114      -8.503   4.076   4.879  1.00  0.73           O  
ATOM   1773  CB  LYS A 114      -7.098   1.803   6.915  1.00  0.73           C  
ATOM   1774  CG  LYS A 114      -5.883   2.304   6.151  1.00  0.73           C  
ATOM   1775  CD  LYS A 114      -4.647   1.426   6.414  1.00  0.73           C  
ATOM   1776  CE  LYS A 114      -3.404   2.008   5.748  1.00  0.73           C  
ATOM   1777  NZ  LYS A 114      -3.401   1.793   4.274  1.00  0.73           N  
ATOM   1778  H   LYS A 114      -9.293   1.224   8.028  1.00  0.73           H  
ATOM   1779  HA  LYS A 114      -8.107   3.664   7.284  1.00  0.73           H  
ATOM   1780 1HB  LYS A 114      -6.809   1.683   7.959  1.00  0.73           H  
ATOM   1781 2HB  LYS A 114      -7.343   0.814   6.525  1.00  0.73           H  
ATOM   1782 1HG  LYS A 114      -6.114   2.238   5.092  1.00  0.73           H  
ATOM   1783 2HG  LYS A 114      -5.674   3.344   6.392  1.00  0.73           H  
ATOM   1784 1HD  LYS A 114      -4.473   1.331   7.485  1.00  0.73           H  
ATOM   1785 2HD  LYS A 114      -4.827   0.432   6.005  1.00  0.73           H  
ATOM   1786 1HE  LYS A 114      -3.384   3.082   5.942  1.00  0.73           H  
ATOM   1787 2HE  LYS A 114      -2.509   1.557   6.175  1.00  0.73           H  
ATOM   1788 1HZ  LYS A 114      -2.558   2.241   3.882  1.00  0.73           H  
ATOM   1789 2HZ  LYS A 114      -3.399   0.810   4.060  1.00  0.73           H  
ATOM   1790 3HZ  LYS A 114      -4.215   2.220   3.863  1.00  0.73           H  
ATOM   1791  N   ASP A 115      -9.287   1.963   4.731  1.00  0.74           N  
ATOM   1792  CA  ASP A 115      -9.669   2.109   3.341  1.00  0.74           C  
ATOM   1793  C   ASP A 115     -10.697   3.213   3.143  1.00  0.74           C  
ATOM   1794  O   ASP A 115     -10.588   3.975   2.194  1.00  0.74           O  
ATOM   1795  CB  ASP A 115     -10.231   0.796   2.802  1.00  0.74           C  
ATOM   1796  CG  ASP A 115      -9.170  -0.274   2.616  1.00  0.74           C  
ATOM   1797  OD1 ASP A 115      -8.001   0.048   2.653  1.00  0.74           O  
ATOM   1798  OD2 ASP A 115      -9.535  -1.408   2.440  1.00  0.74           O  
ATOM   1799  H   ASP A 115      -9.452   1.089   5.206  1.00  0.74           H  
ATOM   1800  HA  ASP A 115      -8.780   2.368   2.767  1.00  0.74           H  
ATOM   1801 1HB  ASP A 115     -10.994   0.422   3.488  1.00  0.74           H  
ATOM   1802 2HB  ASP A 115     -10.716   0.978   1.846  1.00  0.74           H  
ATOM   1803  N   GLU A 116     -11.681   3.349   4.033  1.00  0.73           N  
ATOM   1804  CA  GLU A 116     -12.661   4.424   3.834  1.00  0.73           C  
ATOM   1805  C   GLU A 116     -12.026   5.812   3.939  1.00  0.73           C  
ATOM   1806  O   GLU A 116     -12.338   6.718   3.156  1.00  0.73           O  
ATOM   1807  CB  GLU A 116     -13.795   4.294   4.840  1.00  0.73           C  
ATOM   1808  CG  GLU A 116     -14.739   3.134   4.594  1.00  0.73           C  
ATOM   1809  CD  GLU A 116     -15.639   2.881   5.764  1.00  0.73           C  
ATOM   1810  OE1 GLU A 116     -15.124   2.418   6.772  1.00  0.73           O  
ATOM   1811  OE2 GLU A 116     -16.815   3.153   5.681  1.00  0.73           O  
ATOM   1812  H   GLU A 116     -11.773   2.703   4.822  1.00  0.73           H  
ATOM   1813  HA  GLU A 116     -13.078   4.320   2.833  1.00  0.73           H  
ATOM   1814 1HB  GLU A 116     -13.369   4.167   5.836  1.00  0.73           H  
ATOM   1815 2HB  GLU A 116     -14.378   5.212   4.851  1.00  0.73           H  
ATOM   1816 1HG  GLU A 116     -15.353   3.364   3.724  1.00  0.73           H  
ATOM   1817 2HG  GLU A 116     -14.162   2.242   4.368  1.00  0.73           H  
ATOM   1818  N   LEU A 117     -11.102   5.974   4.886  1.00  0.73           N  
ATOM   1819  CA  LEU A 117     -10.433   7.257   5.058  1.00  0.73           C  
ATOM   1820  C   LEU A 117      -9.638   7.593   3.806  1.00  0.73           C  
ATOM   1821  O   LEU A 117      -9.733   8.691   3.242  1.00  0.73           O  
ATOM   1822  CB  LEU A 117      -9.462   7.198   6.244  1.00  0.73           C  
ATOM   1823  CG  LEU A 117      -8.631   8.494   6.516  1.00  0.73           C  
ATOM   1824  CD1 LEU A 117      -9.580   9.615   6.893  1.00  0.73           C  
ATOM   1825  CD2 LEU A 117      -7.586   8.242   7.614  1.00  0.73           C  
ATOM   1826  H   LEU A 117     -10.882   5.193   5.511  1.00  0.73           H  
ATOM   1827  HA  LEU A 117     -11.180   8.028   5.226  1.00  0.73           H  
ATOM   1828 1HB  LEU A 117     -10.028   6.971   7.126  1.00  0.73           H  
ATOM   1829 2HB  LEU A 117      -8.759   6.380   6.078  1.00  0.73           H  
ATOM   1830  HG  LEU A 117      -8.115   8.789   5.599  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 117      -9.014  10.534   7.059  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 117     -10.287   9.762   6.083  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 117     -10.120   9.353   7.801  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 117      -7.019   9.147   7.788  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 117      -8.073   7.956   8.527  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 117      -6.915   7.445   7.294  1.00  0.73           H  
ATOM   1837  N   LEU A 118      -8.840   6.627   3.371  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -7.953   6.840   2.254  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -8.680   6.922   0.930  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -8.257   7.669   0.049  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -6.920   5.738   2.239  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -6.003   5.790   3.445  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -5.109   4.616   3.388  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118      -5.242   7.136   3.483  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -8.825   5.726   3.855  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -7.438   7.784   2.414  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -7.439   4.773   2.245  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -6.321   5.815   1.334  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -6.596   5.702   4.356  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118      -4.459   4.619   4.262  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -5.718   3.719   3.375  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -4.508   4.659   2.482  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118      -4.590   7.161   4.363  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118      -4.639   7.247   2.583  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118      -5.954   7.949   3.542  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -9.775   6.178   0.773  1.00  0.72           N  
ATOM   1857  CA  ASN A 119     -10.541   6.239  -0.458  1.00  0.72           C  
ATOM   1858  C   ASN A 119     -11.162   7.617  -0.571  1.00  0.72           C  
ATOM   1859  O   ASN A 119     -11.177   8.208  -1.652  1.00  0.72           O  
ATOM   1860  CB  ASN A 119     -11.605   5.158  -0.496  1.00  0.72           C  
ATOM   1861  CG  ASN A 119     -11.028   3.776  -0.728  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119      -9.916   3.621  -1.255  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119     -11.767   2.766  -0.337  1.00  0.72           N  
ATOM   1864  H   ASN A 119     -10.082   5.549   1.507  1.00  0.72           H  
ATOM   1865  HA  ASN A 119      -9.867   6.105  -1.303  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119     -12.152   5.161   0.450  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119     -12.319   5.382  -1.287  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119     -11.437   1.830  -0.456  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119     -12.654   2.937   0.088  1.00  0.72           H  
ATOM   1870  N   ALA A 120     -11.628   8.177   0.559  1.00  0.73           N  
ATOM   1871  CA  ALA A 120     -12.185   9.518   0.501  1.00  0.73           C  
ATOM   1872  C   ALA A 120     -11.108  10.476   0.012  1.00  0.73           C  
ATOM   1873  O   ALA A 120     -11.333  11.260  -0.912  1.00  0.73           O  
ATOM   1874  CB  ALA A 120     -12.695   9.950   1.876  1.00  0.73           C  
ATOM   1875  H   ALA A 120     -11.629   7.668   1.446  1.00  0.73           H  
ATOM   1876  HA  ALA A 120     -13.007   9.523  -0.213  1.00  0.73           H  
ATOM   1877 1HB  ALA A 120     -13.113  10.954   1.812  1.00  0.73           H  
ATOM   1878 2HB  ALA A 120     -13.464   9.255   2.208  1.00  0.73           H  
ATOM   1879 3HB  ALA A 120     -11.873   9.944   2.590  1.00  0.73           H  
ATOM   1880  N   ILE A 121      -9.894  10.324   0.531  1.00  0.74           N  
ATOM   1881  CA  ILE A 121      -8.826  11.197   0.091  1.00  0.74           C  
ATOM   1882  C   ILE A 121      -8.484  11.013  -1.362  1.00  0.74           C  
ATOM   1883  O   ILE A 121      -8.494  11.984  -2.114  1.00  0.74           O  
ATOM   1884  CB  ILE A 121      -7.575  11.002   0.944  1.00  0.74           C  
ATOM   1885  CG1 ILE A 121      -7.876  11.503   2.277  1.00  0.74           C  
ATOM   1886  CG2 ILE A 121      -6.393  11.665   0.343  1.00  0.74           C  
ATOM   1887  CD1 ILE A 121      -6.898  11.182   3.264  1.00  0.74           C  
ATOM   1888  H   ILE A 121      -9.737   9.645   1.279  1.00  0.74           H  
ATOM   1889  HA  ILE A 121      -9.160  12.223   0.227  1.00  0.74           H  
ATOM   1890  HB  ILE A 121      -7.371   9.937   1.035  1.00  0.74           H  
ATOM   1891 1HG1 ILE A 121      -7.988  12.584   2.233  1.00  0.74           H  
ATOM   1892 2HG1 ILE A 121      -8.815  11.063   2.581  1.00  0.74           H  
ATOM   1893 1HG2 ILE A 121      -5.520  11.498   0.973  1.00  0.74           H  
ATOM   1894 2HG2 ILE A 121      -6.214  11.258  -0.636  1.00  0.74           H  
ATOM   1895 3HG2 ILE A 121      -6.585  12.708   0.258  1.00  0.74           H  
ATOM   1896 1HD1 ILE A 121      -7.232  11.589   4.206  1.00  0.74           H  
ATOM   1897 2HD1 ILE A 121      -6.803  10.106   3.338  1.00  0.74           H  
ATOM   1898 3HD1 ILE A 121      -5.939  11.621   2.988  1.00  0.74           H  
ATOM   1899  N   ARG A 122      -8.291   9.780  -1.794  1.00  0.78           N  
ATOM   1900  CA  ARG A 122      -7.945   9.535  -3.175  1.00  0.78           C  
ATOM   1901  C   ARG A 122      -8.987  10.162  -4.098  1.00  0.78           C  
ATOM   1902  O   ARG A 122      -8.643  10.802  -5.098  1.00  0.78           O  
ATOM   1903  CB  ARG A 122      -7.810   8.042  -3.422  1.00  0.78           C  
ATOM   1904  CG  ARG A 122      -7.252   7.664  -4.785  1.00  0.78           C  
ATOM   1905  CD  ARG A 122      -7.052   6.194  -4.904  1.00  0.78           C  
ATOM   1906  NE  ARG A 122      -6.047   5.708  -3.951  1.00  0.78           N  
ATOM   1907  CZ  ARG A 122      -4.707   5.739  -4.148  1.00  0.78           C  
ATOM   1908  NH1 ARG A 122      -4.212   6.224  -5.267  1.00  0.78           N  
ATOM   1909  NH2 ARG A 122      -3.891   5.275  -3.214  1.00  0.78           N  
ATOM   1910  H   ARG A 122      -8.347   9.006  -1.140  1.00  0.78           H  
ATOM   1911  HA  ARG A 122      -6.981   9.997  -3.374  1.00  0.78           H  
ATOM   1912 1HB  ARG A 122      -7.178   7.599  -2.654  1.00  0.78           H  
ATOM   1913 2HB  ARG A 122      -8.797   7.581  -3.329  1.00  0.78           H  
ATOM   1914 1HG  ARG A 122      -7.952   7.980  -5.560  1.00  0.78           H  
ATOM   1915 2HG  ARG A 122      -6.292   8.159  -4.939  1.00  0.78           H  
ATOM   1916 1HD  ARG A 122      -7.995   5.686  -4.695  1.00  0.78           H  
ATOM   1917 2HD  ARG A 122      -6.719   5.949  -5.911  1.00  0.78           H  
ATOM   1918  HE  ARG A 122      -6.383   5.325  -3.075  1.00  0.78           H  
ATOM   1919 1HH1 ARG A 122      -4.833   6.576  -5.983  1.00  0.78           H  
ATOM   1920 2HH1 ARG A 122      -3.212   6.240  -5.413  1.00  0.78           H  
ATOM   1921 1HH2 ARG A 122      -4.266   4.900  -2.352  1.00  0.78           H  
ATOM   1922 2HH2 ARG A 122      -2.892   5.294  -3.360  1.00  0.78           H  
ATOM   1923  N   ASN A 123     -10.265  10.066  -3.725  1.00  0.87           N  
ATOM   1924  CA  ASN A 123     -11.343  10.644  -4.516  1.00  0.87           C  
ATOM   1925  C   ASN A 123     -11.266  12.177  -4.595  1.00  0.87           C  
ATOM   1926  O   ASN A 123     -11.732  12.768  -5.572  1.00  0.87           O  
ATOM   1927  CB  ASN A 123     -12.684  10.217  -3.956  1.00  0.87           C  
ATOM   1928  CG  ASN A 123     -12.991   8.763  -4.226  1.00  0.87           C  
ATOM   1929  OD1 ASN A 123     -12.442   8.148  -5.151  1.00  0.87           O  
ATOM   1930  ND2 ASN A 123     -13.862   8.199  -3.425  1.00  0.87           N  
ATOM   1931  H   ASN A 123     -10.511   9.541  -2.883  1.00  0.87           H  
ATOM   1932  HA  ASN A 123     -11.255  10.265  -5.534  1.00  0.87           H  
ATOM   1933 1HB  ASN A 123     -12.693  10.380  -2.879  1.00  0.87           H  
ATOM   1934 2HB  ASN A 123     -13.470  10.835  -4.384  1.00  0.87           H  
ATOM   1935 1HD2 ASN A 123     -14.104   7.238  -3.549  1.00  0.87           H  
ATOM   1936 2HD2 ASN A 123     -14.278   8.730  -2.688  1.00  0.87           H  
ATOM   1937  N   HIS A 124     -10.678  12.829  -3.581  1.00  1.03           N  
ATOM   1938  CA  HIS A 124     -10.576  14.285  -3.578  1.00  1.03           C  
ATOM   1939  C   HIS A 124      -9.210  14.779  -4.076  1.00  1.03           C  
ATOM   1940  O   HIS A 124      -9.042  15.970  -4.350  1.00  1.03           O  
ATOM   1941  CB  HIS A 124     -10.809  14.843  -2.171  1.00  1.03           C  
ATOM   1942  CG  HIS A 124     -12.172  14.573  -1.607  1.00  1.03           C  
ATOM   1943  ND1 HIS A 124     -13.331  15.050  -2.183  1.00  1.03           N  
ATOM   1944  CD2 HIS A 124     -12.555  13.904  -0.498  1.00  1.03           C  
ATOM   1945  CE1 HIS A 124     -14.366  14.642  -1.471  1.00  1.03           C  
ATOM   1946  NE2 HIS A 124     -13.922  13.952  -0.448  1.00  1.03           N  
ATOM   1947  H   HIS A 124     -10.311  12.309  -2.781  1.00  1.03           H  
ATOM   1948  HA  HIS A 124     -11.337  14.701  -4.235  1.00  1.03           H  
ATOM   1949 1HB  HIS A 124     -10.094  14.375  -1.502  1.00  1.03           H  
ATOM   1950 2HB  HIS A 124     -10.623  15.908  -2.158  1.00  1.03           H  
ATOM   1951  HD2 HIS A 124     -11.900  13.406   0.217  1.00  1.03           H  
ATOM   1952  HE1 HIS A 124     -15.410  14.837  -1.691  1.00  1.03           H  
ATOM   1953  HE2 HIS A 124     -14.502  13.521   0.258  1.00  1.03           H  
ATOM   1954  N   VAL A 125      -8.253  13.861  -4.218  1.00  1.29           N  
ATOM   1955  CA  VAL A 125      -6.894  14.189  -4.655  1.00  1.29           C  
ATOM   1956  C   VAL A 125      -6.609  13.811  -6.110  1.00  1.29           C  
ATOM   1957  O   VAL A 125      -6.029  14.598  -6.856  1.00  1.29           O  
ATOM   1958  CB  VAL A 125      -5.864  13.487  -3.756  1.00  1.29           C  
ATOM   1959  CG1 VAL A 125      -4.456  13.736  -4.247  1.00  1.29           C  
ATOM   1960  CG2 VAL A 125      -6.007  13.976  -2.405  1.00  1.29           C  
ATOM   1961  H   VAL A 125      -8.465  12.906  -3.934  1.00  1.29           H  
ATOM   1962  HA  VAL A 125      -6.759  15.265  -4.549  1.00  1.29           H  
ATOM   1963  HB  VAL A 125      -6.045  12.413  -3.778  1.00  1.29           H  
ATOM   1964 1HG1 VAL A 125      -3.751  13.228  -3.599  1.00  1.29           H  
ATOM   1965 2HG1 VAL A 125      -4.353  13.357  -5.263  1.00  1.29           H  
ATOM   1966 3HG1 VAL A 125      -4.253  14.806  -4.234  1.00  1.29           H  
ATOM   1967 1HG2 VAL A 125      -5.302  13.473  -1.780  1.00  1.29           H  
ATOM   1968 2HG2 VAL A 125      -5.832  15.046  -2.388  1.00  1.29           H  
ATOM   1969 3HG2 VAL A 125      -6.990  13.774  -2.070  1.00  1.29           H  
ATOM   1970  N   SER A 126      -6.966  12.584  -6.499  1.00  1.65           N  
ATOM   1971  CA  SER A 126      -6.682  12.060  -7.833  1.00  1.65           C  
ATOM   1972  C   SER A 126      -7.679  12.495  -8.917  1.00  1.65           C  
ATOM   1973  O   SER A 126      -7.477  12.185 -10.093  1.00  1.65           O  
ATOM   1974  CB  SER A 126      -6.618  10.543  -7.783  1.00  1.65           C  
ATOM   1975  OG  SER A 126      -7.876   9.977  -7.510  1.00  1.65           O  
ATOM   1976  H   SER A 126      -7.461  11.977  -5.852  1.00  1.65           H  
ATOM   1977  HA  SER A 126      -5.699  12.427  -8.127  1.00  1.65           H  
ATOM   1978 1HB  SER A 126      -6.243  10.162  -8.731  1.00  1.65           H  
ATOM   1979 2HB  SER A 126      -5.914  10.244  -7.008  1.00  1.65           H  
ATOM   1980  HG  SER A 126      -8.220  10.443  -6.721  1.00  1.65           H  
ATOM   1981  N   SER A 127      -8.763  13.154  -8.515  1.00  2.10           N  
ATOM   1982  CA  SER A 127      -9.813  13.586  -9.432  1.00  2.10           C  
ATOM   1983  C   SER A 127      -9.377  14.766 -10.295  1.00  2.10           C  
ATOM   1984  O   SER A 127      -9.756  14.847 -11.463  1.00  2.10           O  
ATOM   1985  OXT SER A 127      -8.955  15.775  -9.733  1.00  2.10           O  
ATOM   1986  CB  SER A 127     -11.057  13.955  -8.653  1.00  2.10           C  
ATOM   1987  OG  SER A 127     -12.047  14.478  -9.497  1.00  2.10           O  
ATOM   1988  H   SER A 127      -8.853  13.367  -7.533  1.00  2.10           H  
ATOM   1989  HA  SER A 127     -10.053  12.752 -10.092  1.00  2.10           H  
ATOM   1990 1HB  SER A 127     -11.440  13.068  -8.147  1.00  2.10           H  
ATOM   1991 2HB  SER A 127     -10.805  14.684  -7.880  1.00  2.10           H  
ATOM   1992  HG  SER A 127     -12.806  14.651  -8.934  1.00  2.10           H  
ENDMDL

REMARK ID 657611 DOMAINID 650737 MODEL 3 twitching motility protein
MODEL     3
ATOM      1  N   MET A   1       0.581   3.761   2.446  1.00  2.94           N  
ATOM      2  CA  MET A   1       1.217   2.822   1.529  1.00  2.94           C  
ATOM      3  C   MET A   1       2.572   3.331   1.021  1.00  2.94           C  
ATOM      4  O   MET A   1       3.463   3.630   1.814  1.00  2.94           O  
ATOM      5  CB  MET A   1       0.267   2.488   0.375  1.00  2.94           C  
ATOM      6  CG  MET A   1      -0.983   1.727   0.796  1.00  2.94           C  
ATOM      7  SD  MET A   1      -0.610   0.114   1.536  1.00  2.94           S  
ATOM      8  CE  MET A   1       0.027  -0.795   0.124  1.00  2.94           C  
ATOM      9 1H   MET A   1       0.662   3.416   3.391  1.00  2.94           H  
ATOM     10 2H   MET A   1       1.008   4.674   2.388  1.00  2.94           H  
ATOM     11 3H   MET A   1      -0.400   3.836   2.200  1.00  2.94           H  
ATOM     12  HA  MET A   1       1.409   1.899   2.075  1.00  2.94           H  
ATOM     13 1HB  MET A   1      -0.052   3.408  -0.128  1.00  2.94           H  
ATOM     14 2HB  MET A   1       0.771   1.856  -0.354  1.00  2.94           H  
ATOM     15 1HG  MET A   1      -1.538   2.321   1.522  1.00  2.94           H  
ATOM     16 2HG  MET A   1      -1.620   1.571  -0.074  1.00  2.94           H  
ATOM     17 1HE  MET A   1       0.298  -1.805   0.434  1.00  2.94           H  
ATOM     18 2HE  MET A   1      -0.737  -0.847  -0.653  1.00  2.94           H  
ATOM     19 3HE  MET A   1       0.910  -0.287  -0.268  1.00  2.94           H  
ATOM     20  N   GLU A   2       2.731   3.407  -0.306  1.00  2.19           N  
ATOM     21  CA  GLU A   2       3.979   3.835  -0.962  1.00  2.19           C  
ATOM     22  C   GLU A   2       4.414   5.294  -0.728  1.00  2.19           C  
ATOM     23  O   GLU A   2       5.560   5.644  -1.004  1.00  2.19           O  
ATOM     24  CB  GLU A   2       3.910   3.539  -2.464  1.00  2.19           C  
ATOM     25  CG  GLU A   2       2.889   4.330  -3.259  1.00  2.19           C  
ATOM     26  CD  GLU A   2       2.902   3.944  -4.744  1.00  2.19           C  
ATOM     27  OE1 GLU A   2       3.774   3.194  -5.113  1.00  2.19           O  
ATOM     28  OE2 GLU A   2       2.049   4.381  -5.500  1.00  2.19           O  
ATOM     29  H   GLU A   2       1.966   3.153  -0.912  1.00  2.19           H  
ATOM     30  HA  GLU A   2       4.776   3.208  -0.560  1.00  2.19           H  
ATOM     31 1HB  GLU A   2       4.885   3.732  -2.910  1.00  2.19           H  
ATOM     32 2HB  GLU A   2       3.692   2.481  -2.611  1.00  2.19           H  
ATOM     33 1HG  GLU A   2       1.894   4.152  -2.849  1.00  2.19           H  
ATOM     34 2HG  GLU A   2       3.113   5.371  -3.147  1.00  2.19           H  
ATOM     35  N   ASP A   3       3.501   6.141  -0.248  1.00  1.59           N  
ATOM     36  CA  ASP A   3       3.773   7.559   0.030  1.00  1.59           C  
ATOM     37  C   ASP A   3       4.205   8.318  -1.244  1.00  1.59           C  
ATOM     38  O   ASP A   3       5.047   9.220  -1.209  1.00  1.59           O  
ATOM     39  CB  ASP A   3       4.864   7.625   1.133  1.00  1.59           C  
ATOM     40  CG  ASP A   3       4.960   8.949   1.969  1.00  1.59           C  
ATOM     41  OD1 ASP A   3       3.981   9.616   2.117  1.00  1.59           O  
ATOM     42  OD2 ASP A   3       6.032   9.244   2.476  1.00  1.59           O  
ATOM     43  H   ASP A   3       2.582   5.781  -0.052  1.00  1.59           H  
ATOM     44  HA  ASP A   3       2.861   8.014   0.412  1.00  1.59           H  
ATOM     45 1HB  ASP A   3       4.708   6.797   1.828  1.00  1.59           H  
ATOM     46 2HB  ASP A   3       5.839   7.468   0.672  1.00  1.59           H  
ATOM     47  N   ALA A   4       3.538   8.001  -2.358  1.00  1.18           N  
ATOM     48  CA  ALA A   4       3.778   8.592  -3.679  1.00  1.18           C  
ATOM     49  C   ALA A   4       3.598  10.090  -3.700  1.00  1.18           C  
ATOM     50  O   ALA A   4       4.237  10.793  -4.485  1.00  1.18           O  
ATOM     51  CB  ALA A   4       2.825   8.012  -4.712  1.00  1.18           C  
ATOM     52  H   ALA A   4       2.838   7.278  -2.288  1.00  1.18           H  
ATOM     53  HA  ALA A   4       4.805   8.366  -3.962  1.00  1.18           H  
ATOM     54 1HB  ALA A   4       3.039   8.448  -5.686  1.00  1.18           H  
ATOM     55 2HB  ALA A   4       2.942   6.941  -4.771  1.00  1.18           H  
ATOM     56 3HB  ALA A   4       1.797   8.248  -4.429  1.00  1.18           H  
ATOM     57  N   PHE A   5       2.704  10.583  -2.863  1.00  0.91           N  
ATOM     58  CA  PHE A   5       2.387  11.982  -2.857  1.00  0.91           C  
ATOM     59  C   PHE A   5       2.935  12.701  -1.628  1.00  0.91           C  
ATOM     60  O   PHE A   5       2.435  13.761  -1.253  1.00  0.91           O  
ATOM     61  CB  PHE A   5       0.894  12.137  -2.967  1.00  0.91           C  
ATOM     62  CG  PHE A   5       0.306  11.583  -4.221  1.00  0.91           C  
ATOM     63  CD1 PHE A   5      -0.692  10.633  -4.165  1.00  0.91           C  
ATOM     64  CD2 PHE A   5       0.774  11.981  -5.457  1.00  0.91           C  
ATOM     65  CE1 PHE A   5      -1.232  10.105  -5.319  1.00  0.91           C  
ATOM     66  CE2 PHE A   5       0.247  11.454  -6.613  1.00  0.91           C  
ATOM     67  CZ  PHE A   5      -0.763  10.515  -6.541  1.00  0.91           C  
ATOM     68  H   PHE A   5       2.210   9.980  -2.204  1.00  0.91           H  
ATOM     69  HA  PHE A   5       2.835  12.440  -3.738  1.00  0.91           H  
ATOM     70 1HB  PHE A   5       0.434  11.618  -2.123  1.00  0.91           H  
ATOM     71 2HB  PHE A   5       0.629  13.159  -2.896  1.00  0.91           H  
ATOM     72  HD1 PHE A   5      -1.056  10.313  -3.192  1.00  0.91           H  
ATOM     73  HD2 PHE A   5       1.573  12.721  -5.506  1.00  0.91           H  
ATOM     74  HE1 PHE A   5      -2.024   9.361  -5.262  1.00  0.91           H  
ATOM     75  HE2 PHE A   5       0.625  11.778  -7.581  1.00  0.91           H  
ATOM     76  HZ  PHE A   5      -1.186  10.099  -7.445  1.00  0.91           H  
ATOM     77  N   GLN A   6       4.025  12.175  -1.065  1.00  0.75           N  
ATOM     78  CA  GLN A   6       4.674  12.715   0.139  1.00  0.75           C  
ATOM     79  C   GLN A   6       4.774  14.245   0.225  1.00  0.75           C  
ATOM     80  O   GLN A   6       4.627  14.820   1.303  1.00  0.75           O  
ATOM     81  CB  GLN A   6       6.102  12.172   0.215  1.00  0.75           C  
ATOM     82  CG  GLN A   6       6.865  12.566   1.456  1.00  0.75           C  
ATOM     83  CD  GLN A   6       8.290  12.013   1.467  1.00  0.75           C  
ATOM     84  OE1 GLN A   6       9.241  12.658   0.996  1.00  0.75           O  
ATOM     85  NE2 GLN A   6       8.441  10.804   1.990  1.00  0.75           N  
ATOM     86  H   GLN A   6       4.394  11.291  -1.424  1.00  0.75           H  
ATOM     87  HA  GLN A   6       4.114  12.360   1.005  1.00  0.75           H  
ATOM     88 1HB  GLN A   6       6.070  11.084   0.189  1.00  0.75           H  
ATOM     89 2HB  GLN A   6       6.666  12.502  -0.652  1.00  0.75           H  
ATOM     90 1HG  GLN A   6       6.906  13.653   1.523  1.00  0.75           H  
ATOM     91 2HG  GLN A   6       6.333  12.151   2.318  1.00  0.75           H  
ATOM     92 1HE2 GLN A   6       9.339  10.373   2.025  1.00  0.75           H  
ATOM     93 2HE2 GLN A   6       7.608  10.291   2.334  1.00  0.75           H  
ATOM     94  N   ASN A   7       5.094  14.903  -0.888  1.00  0.66           N  
ATOM     95  CA  ASN A   7       5.276  16.354  -0.887  1.00  0.66           C  
ATOM     96  C   ASN A   7       4.196  17.106  -1.667  1.00  0.66           C  
ATOM     97  O   ASN A   7       4.406  18.250  -2.070  1.00  0.66           O  
ATOM     98  CB  ASN A   7       6.641  16.709  -1.423  1.00  0.66           C  
ATOM     99  CG  ASN A   7       7.758  16.262  -0.503  1.00  0.66           C  
ATOM    100  OD1 ASN A   7       7.989  16.863   0.553  1.00  0.66           O  
ATOM    101  ND2 ASN A   7       8.450  15.220  -0.887  1.00  0.66           N  
ATOM    102  H   ASN A   7       5.194  14.384  -1.747  1.00  0.66           H  
ATOM    103  HA  ASN A   7       5.215  16.703   0.144  1.00  0.66           H  
ATOM    104 1HB  ASN A   7       6.779  16.240  -2.398  1.00  0.66           H  
ATOM    105 2HB  ASN A   7       6.707  17.787  -1.564  1.00  0.66           H  
ATOM    106 1HD2 ASN A   7       9.206  14.879  -0.316  1.00  0.66           H  
ATOM    107 2HD2 ASN A   7       8.231  14.762  -1.746  1.00  0.66           H  
ATOM    108  N   LEU A   8       3.058  16.463  -1.888  1.00  0.61           N  
ATOM    109  CA  LEU A   8       1.954  17.055  -2.639  1.00  0.61           C  
ATOM    110  C   LEU A   8       0.943  17.756  -1.746  1.00  0.61           C  
ATOM    111  O   LEU A   8       0.416  17.142  -0.813  1.00  0.61           O  
ATOM    112  CB  LEU A   8       1.177  15.958  -3.363  1.00  0.61           C  
ATOM    113  CG  LEU A   8       0.017  16.416  -4.194  1.00  0.61           C  
ATOM    114  CD1 LEU A   8       0.546  17.170  -5.319  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      -0.802  15.258  -4.645  1.00  0.61           C  
ATOM    116  H   LEU A   8       2.938  15.518  -1.525  1.00  0.61           H  
ATOM    117  HA  LEU A   8       2.356  17.780  -3.349  1.00  0.61           H  
ATOM    118 1HB  LEU A   8       1.857  15.382  -3.990  1.00  0.61           H  
ATOM    119 2HB  LEU A   8       0.775  15.308  -2.597  1.00  0.61           H  
ATOM    120  HG  LEU A   8      -0.599  17.086  -3.607  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      -0.271  17.552  -5.930  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8       1.138  17.982  -4.927  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8       1.177  16.532  -5.913  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      -1.627  15.630  -5.236  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      -0.194  14.597  -5.240  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      -1.183  14.725  -3.793  1.00  0.61           H  
ATOM    127  N   LYS A   9       0.656  19.025  -2.029  1.00  0.58           N  
ATOM    128  CA  LYS A   9      -0.379  19.730  -1.275  1.00  0.58           C  
ATOM    129  C   LYS A   9      -1.697  19.726  -2.055  1.00  0.58           C  
ATOM    130  O   LYS A   9      -1.779  20.280  -3.164  1.00  0.58           O  
ATOM    131  CB  LYS A   9       0.062  21.152  -0.944  1.00  0.58           C  
ATOM    132  CG  LYS A   9       1.229  21.238   0.002  1.00  0.58           C  
ATOM    133  CD  LYS A   9       1.538  22.680   0.322  1.00  0.58           C  
ATOM    134  CE  LYS A   9       2.140  23.371  -0.878  1.00  0.58           C  
ATOM    135  NZ  LYS A   9       2.542  24.752  -0.574  1.00  0.58           N  
ATOM    136  H   LYS A   9       1.162  19.506  -2.786  1.00  0.58           H  
ATOM    137  HA  LYS A   9      -0.553  19.203  -0.334  1.00  0.58           H  
ATOM    138 1HB  LYS A   9       0.365  21.655  -1.865  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      -0.771  21.706  -0.513  1.00  0.58           H  
ATOM    140 1HG  LYS A   9       0.992  20.711   0.929  1.00  0.58           H  
ATOM    141 2HG  LYS A   9       2.107  20.768  -0.449  1.00  0.58           H  
ATOM    142 1HD  LYS A   9       0.620  23.202   0.604  1.00  0.58           H  
ATOM    143 2HD  LYS A   9       2.235  22.727   1.161  1.00  0.58           H  
ATOM    144 1HE  LYS A   9       3.012  22.812  -1.216  1.00  0.58           H  
ATOM    145 2HE  LYS A   9       1.402  23.389  -1.680  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9       2.923  25.173  -1.408  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9       1.715  25.289  -0.271  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9       3.231  24.759   0.157  1.00  0.58           H  
ATOM    149  N   VAL A  10      -2.723  19.120  -1.462  1.00  0.56           N  
ATOM    150  CA  VAL A  10      -4.019  18.986  -2.114  1.00  0.56           C  
ATOM    151  C   VAL A  10      -5.080  19.754  -1.359  1.00  0.56           C  
ATOM    152  O   VAL A  10      -5.180  19.618  -0.136  1.00  0.56           O  
ATOM    153  CB  VAL A  10      -4.479  17.521  -2.135  1.00  0.56           C  
ATOM    154  CG1 VAL A  10      -5.827  17.418  -2.823  1.00  0.56           C  
ATOM    155  CG2 VAL A  10      -3.431  16.630  -2.763  1.00  0.56           C  
ATOM    156  H   VAL A  10      -2.587  18.700  -0.541  1.00  0.56           H  
ATOM    157  HA  VAL A  10      -3.947  19.367  -3.128  1.00  0.56           H  
ATOM    158  HB  VAL A  10      -4.622  17.186  -1.110  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10      -6.161  16.396  -2.826  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10      -6.563  18.026  -2.307  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10      -5.737  17.760  -3.832  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10      -3.768  15.600  -2.737  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10      -3.259  16.915  -3.767  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10      -2.505  16.718  -2.195  1.00  0.56           H  
ATOM    165  N   MET A  11      -5.861  20.559  -2.066  1.00  0.55           N  
ATOM    166  CA  MET A  11      -6.930  21.245  -1.372  1.00  0.55           C  
ATOM    167  C   MET A  11      -8.269  20.616  -1.715  1.00  0.55           C  
ATOM    168  O   MET A  11      -8.527  20.285  -2.876  1.00  0.55           O  
ATOM    169  CB  MET A  11      -6.941  22.728  -1.664  1.00  0.55           C  
ATOM    170  CG  MET A  11      -7.925  23.491  -0.841  1.00  0.55           C  
ATOM    171  SD  MET A  11      -7.776  25.170  -1.137  1.00  0.55           S  
ATOM    172  CE  MET A  11      -6.133  25.274  -0.447  1.00  0.55           C  
ATOM    173  H   MET A  11      -5.712  20.660  -3.072  1.00  0.55           H  
ATOM    174  HA  MET A  11      -6.770  21.125  -0.314  1.00  0.55           H  
ATOM    175 1HB  MET A  11      -5.951  23.136  -1.501  1.00  0.55           H  
ATOM    176 2HB  MET A  11      -7.201  22.880  -2.693  1.00  0.55           H  
ATOM    177 1HG  MET A  11      -8.921  23.180  -1.056  1.00  0.55           H  
ATOM    178 2HG  MET A  11      -7.740  23.314   0.214  1.00  0.55           H  
ATOM    179 1HE  MET A  11      -5.766  26.258  -0.524  1.00  0.55           H  
ATOM    180 2HE  MET A  11      -6.170  24.987   0.584  1.00  0.55           H  
ATOM    181 3HE  MET A  11      -5.467  24.608  -0.973  1.00  0.55           H  
ATOM    182  N   VAL A  12      -9.110  20.432  -0.705  1.00  0.55           N  
ATOM    183  CA  VAL A  12     -10.444  19.899  -0.935  1.00  0.55           C  
ATOM    184  C   VAL A  12     -11.491  20.911  -0.519  1.00  0.55           C  
ATOM    185  O   VAL A  12     -11.673  21.200   0.674  1.00  0.55           O  
ATOM    186  CB  VAL A  12     -10.651  18.582  -0.175  1.00  0.55           C  
ATOM    187  CG1 VAL A  12     -12.061  18.056  -0.430  1.00  0.55           C  
ATOM    188  CG2 VAL A  12      -9.585  17.550  -0.630  1.00  0.55           C  
ATOM    189  H   VAL A  12      -8.809  20.703   0.229  1.00  0.55           H  
ATOM    190  HA  VAL A  12     -10.570  19.706  -2.000  1.00  0.55           H  
ATOM    191  HB  VAL A  12     -10.554  18.762   0.886  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12     -12.204  17.131   0.115  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12     -12.793  18.793  -0.101  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12     -12.195  17.872  -1.496  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12      -9.725  16.615  -0.085  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12      -9.688  17.369  -1.702  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12      -8.587  17.937  -0.425  1.00  0.55           H  
ATOM    198  N   ILE A  13     -12.192  21.408  -1.520  1.00  0.56           N  
ATOM    199  CA  ILE A  13     -13.188  22.441  -1.375  1.00  0.56           C  
ATOM    200  C   ILE A  13     -14.565  21.837  -1.596  1.00  0.56           C  
ATOM    201  O   ILE A  13     -14.918  21.457  -2.718  1.00  0.56           O  
ATOM    202  CB  ILE A  13     -12.898  23.484  -2.436  1.00  0.56           C  
ATOM    203  CG1 ILE A  13     -11.517  24.018  -2.268  1.00  0.56           C  
ATOM    204  CG2 ILE A  13     -13.871  24.538  -2.341  1.00  0.56           C  
ATOM    205  CD1 ILE A  13     -11.066  24.720  -3.435  1.00  0.56           C  
ATOM    206  H   ILE A  13     -11.989  21.087  -2.468  1.00  0.56           H  
ATOM    207  HA  ILE A  13     -13.132  22.870  -0.378  1.00  0.56           H  
ATOM    208  HB  ILE A  13     -12.944  23.041  -3.396  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13     -11.500  24.705  -1.445  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13     -10.838  23.214  -2.074  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13     -13.691  25.286  -3.107  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13     -14.800  24.077  -2.489  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13     -13.836  25.000  -1.351  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13     -10.061  25.105  -3.279  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13     -11.065  24.015  -4.215  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13     -11.737  25.515  -3.680  1.00  0.56           H  
ATOM    217  N   ASP A  14     -15.314  21.694  -0.518  1.00  0.57           N  
ATOM    218  CA  ASP A  14     -16.580  20.978  -0.577  1.00  0.57           C  
ATOM    219  C   ASP A  14     -17.376  21.234   0.686  1.00  0.57           C  
ATOM    220  O   ASP A  14     -16.883  20.977   1.776  1.00  0.57           O  
ATOM    221  CB  ASP A  14     -16.320  19.473  -0.799  1.00  0.57           C  
ATOM    222  CG  ASP A  14     -17.577  18.637  -1.123  1.00  0.57           C  
ATOM    223  OD1 ASP A  14     -18.646  18.899  -0.595  1.00  0.57           O  
ATOM    224  OD2 ASP A  14     -17.448  17.741  -1.960  1.00  0.57           O  
ATOM    225  H   ASP A  14     -14.977  22.089   0.365  1.00  0.57           H  
ATOM    226  HA  ASP A  14     -17.156  21.361  -1.421  1.00  0.57           H  
ATOM    227 1HB  ASP A  14     -15.616  19.337  -1.619  1.00  0.57           H  
ATOM    228 2HB  ASP A  14     -15.854  19.055   0.078  1.00  0.57           H  
ATOM    229  N   ASP A  15     -18.579  21.763   0.582  1.00  0.59           N  
ATOM    230  CA  ASP A  15     -19.315  22.049   1.807  1.00  0.59           C  
ATOM    231  C   ASP A  15     -19.709  20.787   2.603  1.00  0.59           C  
ATOM    232  O   ASP A  15     -19.975  20.873   3.809  1.00  0.59           O  
ATOM    233  CB  ASP A  15     -20.566  22.883   1.500  1.00  0.59           C  
ATOM    234  CG  ASP A  15     -21.545  22.235   0.552  1.00  0.59           C  
ATOM    235  OD1 ASP A  15     -21.179  21.978  -0.565  1.00  0.59           O  
ATOM    236  OD2 ASP A  15     -22.669  22.025   0.948  1.00  0.59           O  
ATOM    237  H   ASP A  15     -18.978  21.953  -0.325  1.00  0.59           H  
ATOM    238  HA  ASP A  15     -18.671  22.657   2.445  1.00  0.59           H  
ATOM    239 1HB  ASP A  15     -21.085  23.101   2.433  1.00  0.59           H  
ATOM    240 2HB  ASP A  15     -20.259  23.842   1.076  1.00  0.59           H  
ATOM    241  N   SER A  16     -19.720  19.615   1.950  1.00  0.61           N  
ATOM    242  CA  SER A  16     -20.141  18.375   2.597  1.00  0.61           C  
ATOM    243  C   SER A  16     -19.029  17.693   3.388  1.00  0.61           C  
ATOM    244  O   SER A  16     -18.033  17.227   2.824  1.00  0.61           O  
ATOM    245  CB  SER A  16     -20.685  17.414   1.558  1.00  0.61           C  
ATOM    246  OG  SER A  16     -20.989  16.162   2.123  1.00  0.61           O  
ATOM    247  H   SER A  16     -19.431  19.580   0.963  1.00  0.61           H  
ATOM    248  HA  SER A  16     -20.948  18.621   3.288  1.00  0.61           H  
ATOM    249 1HB  SER A  16     -21.581  17.844   1.108  1.00  0.61           H  
ATOM    250 2HB  SER A  16     -19.952  17.286   0.763  1.00  0.61           H  
ATOM    251  HG  SER A  16     -21.433  15.668   1.427  1.00  0.61           H  
ATOM    252  N   LYS A  17     -19.228  17.590   4.699  1.00  0.63           N  
ATOM    253  CA  LYS A  17     -18.240  16.985   5.585  1.00  0.63           C  
ATOM    254  C   LYS A  17     -17.890  15.557   5.186  1.00  0.63           C  
ATOM    255  O   LYS A  17     -16.726  15.167   5.241  1.00  0.63           O  
ATOM    256  CB  LYS A  17     -18.721  17.023   7.031  1.00  0.63           C  
ATOM    257  CG  LYS A  17     -17.720  16.467   8.035  1.00  0.63           C  
ATOM    258  CD  LYS A  17     -18.230  16.613   9.466  1.00  0.63           C  
ATOM    259  CE  LYS A  17     -17.246  16.027  10.470  1.00  0.63           C  
ATOM    260  NZ  LYS A  17     -17.734  16.168  11.872  1.00  0.63           N  
ATOM    261  H   LYS A  17     -20.076  17.978   5.092  1.00  0.63           H  
ATOM    262  HA  LYS A  17     -17.325  17.567   5.519  1.00  0.63           H  
ATOM    263 1HB  LYS A  17     -18.946  18.051   7.313  1.00  0.63           H  
ATOM    264 2HB  LYS A  17     -19.641  16.446   7.123  1.00  0.63           H  
ATOM    265 1HG  LYS A  17     -17.554  15.409   7.823  1.00  0.63           H  
ATOM    266 2HG  LYS A  17     -16.771  16.993   7.933  1.00  0.63           H  
ATOM    267 1HD  LYS A  17     -18.384  17.669   9.692  1.00  0.63           H  
ATOM    268 2HD  LYS A  17     -19.183  16.094   9.564  1.00  0.63           H  
ATOM    269 1HE  LYS A  17     -17.100  14.970  10.250  1.00  0.63           H  
ATOM    270 2HE  LYS A  17     -16.289  16.542  10.375  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17     -17.058  15.769  12.509  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17     -17.862  17.146  12.089  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17     -18.616  15.684  11.973  1.00  0.63           H  
ATOM    274  N   THR A  18     -18.884  14.784   4.746  1.00  0.64           N  
ATOM    275  CA  THR A  18     -18.642  13.396   4.367  1.00  0.64           C  
ATOM    276  C   THR A  18     -17.603  13.300   3.259  1.00  0.64           C  
ATOM    277  O   THR A  18     -16.689  12.470   3.318  1.00  0.64           O  
ATOM    278  CB  THR A  18     -19.940  12.715   3.894  1.00  0.64           C  
ATOM    279  OG1 THR A  18     -20.890  12.677   4.971  1.00  0.64           O  
ATOM    280  CG2 THR A  18     -19.650  11.304   3.403  1.00  0.64           C  
ATOM    281  H   THR A  18     -19.818  15.164   4.690  1.00  0.64           H  
ATOM    282  HA  THR A  18     -18.261  12.861   5.237  1.00  0.64           H  
ATOM    283  HB  THR A  18     -20.366  13.293   3.073  1.00  0.64           H  
ATOM    284  HG1 THR A  18     -21.699  12.252   4.669  1.00  0.64           H  
ATOM    285 1HG2 THR A  18     -20.574  10.840   3.062  1.00  0.64           H  
ATOM    286 2HG2 THR A  18     -18.938  11.346   2.577  1.00  0.64           H  
ATOM    287 3HG2 THR A  18     -19.227  10.716   4.216  1.00  0.64           H  
ATOM    288  N   ILE A  19     -17.730  14.152   2.249  1.00  0.65           N  
ATOM    289  CA  ILE A  19     -16.810  14.105   1.129  1.00  0.65           C  
ATOM    290  C   ILE A  19     -15.469  14.687   1.513  1.00  0.65           C  
ATOM    291  O   ILE A  19     -14.426  14.145   1.133  1.00  0.65           O  
ATOM    292  CB  ILE A  19     -17.385  14.787  -0.102  1.00  0.65           C  
ATOM    293  CG1 ILE A  19     -18.647  14.034  -0.508  1.00  0.65           C  
ATOM    294  CG2 ILE A  19     -16.328  14.785  -1.212  1.00  0.65           C  
ATOM    295  CD1 ILE A  19     -18.396  12.565  -0.824  1.00  0.65           C  
ATOM    296  H   ILE A  19     -18.473  14.842   2.264  1.00  0.65           H  
ATOM    297  HA  ILE A  19     -16.654  13.063   0.865  1.00  0.65           H  
ATOM    298  HB  ILE A  19     -17.669  15.818   0.139  1.00  0.65           H  
ATOM    299 1HG1 ILE A  19     -19.366  14.096   0.310  1.00  0.65           H  
ATOM    300 2HG1 ILE A  19     -19.075  14.514  -1.369  1.00  0.65           H  
ATOM    301 1HG2 ILE A  19     -16.730  15.271  -2.090  1.00  0.65           H  
ATOM    302 2HG2 ILE A  19     -15.451  15.335  -0.870  1.00  0.65           H  
ATOM    303 3HG2 ILE A  19     -16.047  13.764  -1.449  1.00  0.65           H  
ATOM    304 1HD1 ILE A  19     -19.336  12.086  -1.102  1.00  0.65           H  
ATOM    305 2HD1 ILE A  19     -17.692  12.486  -1.650  1.00  0.65           H  
ATOM    306 3HD1 ILE A  19     -17.982  12.065   0.053  1.00  0.65           H  
ATOM    307  N   ARG A  20     -15.464  15.779   2.280  1.00  0.65           N  
ATOM    308  CA  ARG A  20     -14.189  16.326   2.713  1.00  0.65           C  
ATOM    309  C   ARG A  20     -13.400  15.321   3.539  1.00  0.65           C  
ATOM    310  O   ARG A  20     -12.200  15.161   3.345  1.00  0.65           O  
ATOM    311  CB  ARG A  20     -14.379  17.592   3.534  1.00  0.65           C  
ATOM    312  CG  ARG A  20     -14.744  18.812   2.753  1.00  0.65           C  
ATOM    313  CD  ARG A  20     -14.764  20.084   3.571  1.00  0.65           C  
ATOM    314  NE  ARG A  20     -16.087  20.351   4.163  1.00  0.65           N  
ATOM    315  CZ  ARG A  20     -16.439  20.277   5.459  1.00  0.65           C  
ATOM    316  NH1 ARG A  20     -15.551  19.941   6.374  1.00  0.65           N  
ATOM    317  NH2 ARG A  20     -17.694  20.555   5.818  1.00  0.65           N  
ATOM    318  H   ARG A  20     -16.344  16.223   2.561  1.00  0.65           H  
ATOM    319  HA  ARG A  20     -13.609  16.575   1.828  1.00  0.65           H  
ATOM    320 1HB  ARG A  20     -15.170  17.424   4.265  1.00  0.65           H  
ATOM    321 2HB  ARG A  20     -13.464  17.810   4.085  1.00  0.65           H  
ATOM    322 1HG  ARG A  20     -14.045  18.952   1.935  1.00  0.65           H  
ATOM    323 2HG  ARG A  20     -15.750  18.670   2.355  1.00  0.65           H  
ATOM    324 1HD  ARG A  20     -14.040  20.008   4.378  1.00  0.65           H  
ATOM    325 2HD  ARG A  20     -14.503  20.924   2.930  1.00  0.65           H  
ATOM    326  HE  ARG A  20     -16.805  20.621   3.486  1.00  0.65           H  
ATOM    327 1HH1 ARG A  20     -14.602  19.733   6.098  1.00  0.65           H  
ATOM    328 2HH1 ARG A  20     -15.819  19.893   7.345  1.00  0.65           H  
ATOM    329 1HH2 ARG A  20     -18.404  20.810   5.106  1.00  0.65           H  
ATOM    330 2HH2 ARG A  20     -17.961  20.508   6.786  1.00  0.65           H  
ATOM    331  N   ARG A  21     -14.086  14.566   4.403  1.00  0.65           N  
ATOM    332  CA  ARG A  21     -13.401  13.582   5.228  1.00  0.65           C  
ATOM    333  C   ARG A  21     -12.992  12.357   4.420  1.00  0.65           C  
ATOM    334  O   ARG A  21     -11.915  11.787   4.650  1.00  0.65           O  
ATOM    335  CB  ARG A  21     -14.274  13.162   6.399  1.00  0.65           C  
ATOM    336  CG  ARG A  21     -14.506  14.252   7.447  1.00  0.65           C  
ATOM    337  CD  ARG A  21     -13.232  14.683   8.104  1.00  0.65           C  
ATOM    338  NE  ARG A  21     -12.639  13.626   8.926  1.00  0.65           N  
ATOM    339  CZ  ARG A  21     -11.357  13.622   9.357  1.00  0.65           C  
ATOM    340  NH1 ARG A  21     -10.557  14.614   9.038  1.00  0.65           N  
ATOM    341  NH2 ARG A  21     -10.906  12.621  10.100  1.00  0.65           N  
ATOM    342  H   ARG A  21     -15.084  14.716   4.534  1.00  0.65           H  
ATOM    343  HA  ARG A  21     -12.500  14.044   5.630  1.00  0.65           H  
ATOM    344 1HB  ARG A  21     -15.254  12.863   6.019  1.00  0.65           H  
ATOM    345 2HB  ARG A  21     -13.834  12.299   6.895  1.00  0.65           H  
ATOM    346 1HG  ARG A  21     -14.933  15.126   6.963  1.00  0.65           H  
ATOM    347 2HG  ARG A  21     -15.194  13.890   8.210  1.00  0.65           H  
ATOM    348 1HD  ARG A  21     -12.505  14.969   7.338  1.00  0.65           H  
ATOM    349 2HD  ARG A  21     -13.433  15.540   8.745  1.00  0.65           H  
ATOM    350  HE  ARG A  21     -13.227  12.846   9.189  1.00  0.65           H  
ATOM    351 1HH1 ARG A  21     -10.905  15.385   8.465  1.00  0.65           H  
ATOM    352 2HH1 ARG A  21      -9.593  14.616   9.350  1.00  0.65           H  
ATOM    353 1HH2 ARG A  21     -11.520  11.856  10.345  1.00  0.65           H  
ATOM    354 2HH2 ARG A  21      -9.948  12.623  10.416  1.00  0.65           H  
ATOM    355  N   THR A  22     -13.830  11.948   3.462  1.00  0.66           N  
ATOM    356  CA  THR A  22     -13.487  10.805   2.640  1.00  0.66           C  
ATOM    357  C   THR A  22     -12.257  11.120   1.809  1.00  0.66           C  
ATOM    358  O   THR A  22     -11.279  10.371   1.826  1.00  0.66           O  
ATOM    359  CB  THR A  22     -14.647  10.441   1.692  1.00  0.66           C  
ATOM    360  OG1 THR A  22     -15.802  10.079   2.465  1.00  0.66           O  
ATOM    361  CG2 THR A  22     -14.249   9.306   0.755  1.00  0.66           C  
ATOM    362  H   THR A  22     -14.727  12.411   3.315  1.00  0.66           H  
ATOM    363  HA  THR A  22     -13.265   9.957   3.285  1.00  0.66           H  
ATOM    364  HB  THR A  22     -14.899  11.316   1.092  1.00  0.66           H  
ATOM    365  HG1 THR A  22     -16.081  10.864   2.990  1.00  0.66           H  
ATOM    366 1HG2 THR A  22     -15.079   9.079   0.088  1.00  0.66           H  
ATOM    367 2HG2 THR A  22     -13.386   9.612   0.167  1.00  0.66           H  
ATOM    368 3HG2 THR A  22     -13.997   8.422   1.338  1.00  0.66           H  
ATOM    369  N   ALA A  23     -12.288  12.248   1.096  1.00  0.66           N  
ATOM    370  CA  ALA A  23     -11.163  12.610   0.259  1.00  0.66           C  
ATOM    371  C   ALA A  23      -9.929  12.855   1.102  1.00  0.66           C  
ATOM    372  O   ALA A  23      -8.865  12.333   0.793  1.00  0.66           O  
ATOM    373  CB  ALA A  23     -11.487  13.841  -0.559  1.00  0.66           C  
ATOM    374  H   ALA A  23     -13.106  12.857   1.131  1.00  0.66           H  
ATOM    375  HA  ALA A  23     -10.957  11.777  -0.412  1.00  0.66           H  
ATOM    376 1HB  ALA A  23     -10.639  14.089  -1.197  1.00  0.66           H  
ATOM    377 2HB  ALA A  23     -12.363  13.652  -1.174  1.00  0.66           H  
ATOM    378 3HB  ALA A  23     -11.695  14.671   0.118  1.00  0.66           H  
ATOM    379  N   GLU A  24     -10.075  13.559   2.229  1.00  0.66           N  
ATOM    380  CA  GLU A  24      -8.922  13.831   3.068  1.00  0.66           C  
ATOM    381  C   GLU A  24      -8.234  12.549   3.495  1.00  0.66           C  
ATOM    382  O   GLU A  24      -7.020  12.408   3.320  1.00  0.66           O  
ATOM    383  CB  GLU A  24      -9.346  14.644   4.305  1.00  0.66           C  
ATOM    384  CG  GLU A  24      -8.233  14.930   5.269  1.00  0.66           C  
ATOM    385  CD  GLU A  24      -8.608  15.779   6.486  1.00  0.66           C  
ATOM    386  OE1 GLU A  24      -9.711  16.273   6.547  1.00  0.66           O  
ATOM    387  OE2 GLU A  24      -7.782  15.894   7.382  1.00  0.66           O  
ATOM    388  H   GLU A  24     -10.971  13.964   2.498  1.00  0.66           H  
ATOM    389  HA  GLU A  24      -8.210  14.415   2.493  1.00  0.66           H  
ATOM    390 1HB  GLU A  24      -9.758  15.601   3.987  1.00  0.66           H  
ATOM    391 2HB  GLU A  24     -10.127  14.108   4.842  1.00  0.66           H  
ATOM    392 1HG  GLU A  24      -7.901  13.965   5.627  1.00  0.66           H  
ATOM    393 2HG  GLU A  24      -7.417  15.391   4.735  1.00  0.66           H  
ATOM    394  N   THR A  25      -9.018  11.580   3.967  1.00  0.67           N  
ATOM    395  CA  THR A  25      -8.470  10.320   4.429  1.00  0.67           C  
ATOM    396  C   THR A  25      -7.753   9.572   3.310  1.00  0.67           C  
ATOM    397  O   THR A  25      -6.625   9.093   3.471  1.00  0.67           O  
ATOM    398  CB  THR A  25      -9.605   9.417   4.954  1.00  0.67           C  
ATOM    399  OG1 THR A  25     -10.264  10.051   6.054  1.00  0.67           O  
ATOM    400  CG2 THR A  25      -9.045   8.082   5.379  1.00  0.67           C  
ATOM    401  H   THR A  25     -10.022  11.737   4.062  1.00  0.67           H  
ATOM    402  HA  THR A  25      -7.757  10.525   5.229  1.00  0.67           H  
ATOM    403  HB  THR A  25     -10.336   9.261   4.157  1.00  0.67           H  
ATOM    404  HG1 THR A  25     -10.784  10.815   5.700  1.00  0.67           H  
ATOM    405 1HG2 THR A  25      -9.855   7.449   5.736  1.00  0.67           H  
ATOM    406 2HG2 THR A  25      -8.565   7.615   4.523  1.00  0.67           H  
ATOM    407 3HG2 THR A  25      -8.316   8.225   6.175  1.00  0.67           H  
ATOM    408  N   LEU A  26      -8.394   9.483   2.151  1.00  0.68           N  
ATOM    409  CA  LEU A  26      -7.818   8.725   1.056  1.00  0.68           C  
ATOM    410  C   LEU A  26      -6.516   9.337   0.557  1.00  0.68           C  
ATOM    411  O   LEU A  26      -5.585   8.623   0.181  1.00  0.68           O  
ATOM    412  CB  LEU A  26      -8.819   8.662  -0.080  1.00  0.68           C  
ATOM    413  CG  LEU A  26     -10.093   7.851   0.210  1.00  0.68           C  
ATOM    414  CD1 LEU A  26     -11.051   8.001  -0.968  1.00  0.68           C  
ATOM    415  CD2 LEU A  26      -9.731   6.430   0.476  1.00  0.68           C  
ATOM    416  H   LEU A  26      -9.315   9.915   2.040  1.00  0.68           H  
ATOM    417  HA  LEU A  26      -7.614   7.718   1.407  1.00  0.68           H  
ATOM    418 1HB  LEU A  26      -9.129   9.683  -0.301  1.00  0.68           H  
ATOM    419 2HB  LEU A  26      -8.332   8.241  -0.956  1.00  0.68           H  
ATOM    420  HG  LEU A  26     -10.582   8.239   1.089  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26     -11.965   7.441  -0.774  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26     -11.293   9.052  -1.101  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26     -10.579   7.626  -1.855  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26     -10.634   5.857   0.689  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26      -9.248   6.032  -0.381  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26      -9.057   6.381   1.332  1.00  0.68           H  
ATOM    427  N   LEU A  27      -6.447  10.661   0.563  1.00  0.69           N  
ATOM    428  CA  LEU A  27      -5.270  11.377   0.112  1.00  0.69           C  
ATOM    429  C   LEU A  27      -4.114  11.245   1.108  1.00  0.69           C  
ATOM    430  O   LEU A  27      -2.972  10.956   0.724  1.00  0.69           O  
ATOM    431  CB  LEU A  27      -5.659  12.840  -0.010  1.00  0.69           C  
ATOM    432  CG  LEU A  27      -6.654  13.181  -1.063  1.00  0.69           C  
ATOM    433  CD1 LEU A  27      -7.123  14.598  -0.857  1.00  0.69           C  
ATOM    434  CD2 LEU A  27      -6.063  13.025  -2.350  1.00  0.69           C  
ATOM    435  H   LEU A  27      -7.259  11.202   0.870  1.00  0.69           H  
ATOM    436  HA  LEU A  27      -4.962  10.976  -0.853  1.00  0.69           H  
ATOM    437 1HB  LEU A  27      -6.100  13.128   0.932  1.00  0.69           H  
ATOM    438 2HB  LEU A  27      -4.790  13.439  -0.179  1.00  0.69           H  
ATOM    439  HG  LEU A  27      -7.479  12.526  -1.002  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27      -7.853  14.859  -1.622  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27      -7.582  14.684   0.125  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27      -6.277  15.261  -0.911  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27      -6.825  13.272  -3.079  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27      -5.213  13.694  -2.442  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27      -5.738  11.996  -2.485  1.00  0.69           H  
ATOM    446  N   GLN A  28      -4.422  11.373   2.406  1.00  0.70           N  
ATOM    447  CA  GLN A  28      -3.412  11.291   3.464  1.00  0.70           C  
ATOM    448  C   GLN A  28      -2.763   9.914   3.515  1.00  0.70           C  
ATOM    449  O   GLN A  28      -1.551   9.795   3.709  1.00  0.70           O  
ATOM    450  CB  GLN A  28      -4.047  11.638   4.809  1.00  0.70           C  
ATOM    451  CG  GLN A  28      -4.385  13.091   4.949  1.00  0.70           C  
ATOM    452  CD  GLN A  28      -5.233  13.371   6.152  1.00  0.70           C  
ATOM    453  OE1 GLN A  28      -5.852  12.465   6.725  1.00  0.70           O  
ATOM    454  NE2 GLN A  28      -5.307  14.642   6.523  1.00  0.70           N  
ATOM    455  H   GLN A  28      -5.383  11.590   2.672  1.00  0.70           H  
ATOM    456  HA  GLN A  28      -2.638  12.025   3.255  1.00  0.70           H  
ATOM    457 1HB  GLN A  28      -4.971  11.065   4.929  1.00  0.70           H  
ATOM    458 2HB  GLN A  28      -3.375  11.361   5.616  1.00  0.70           H  
ATOM    459 1HG  GLN A  28      -3.460  13.659   5.037  1.00  0.70           H  
ATOM    460 2HG  GLN A  28      -4.926  13.416   4.066  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28      -5.949  14.938   7.261  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28      -4.806  15.336   6.020  1.00  0.70           H  
ATOM    463  N   ARG A  29      -3.539   8.867   3.261  1.00  0.69           N  
ATOM    464  CA  ARG A  29      -3.019   7.500   3.261  1.00  0.69           C  
ATOM    465  C   ARG A  29      -1.940   7.275   2.191  1.00  0.69           C  
ATOM    466  O   ARG A  29      -1.116   6.357   2.313  1.00  0.69           O  
ATOM    467  CB  ARG A  29      -4.146   6.506   3.046  1.00  0.69           C  
ATOM    468  CG  ARG A  29      -5.092   6.307   4.225  1.00  0.69           C  
ATOM    469  CD  ARG A  29      -6.219   5.420   3.846  1.00  0.69           C  
ATOM    470  NE  ARG A  29      -7.130   5.177   4.950  1.00  0.69           N  
ATOM    471  CZ  ARG A  29      -8.321   4.561   4.831  1.00  0.69           C  
ATOM    472  NH1 ARG A  29      -8.722   4.133   3.656  1.00  0.69           N  
ATOM    473  NH2 ARG A  29      -9.085   4.388   5.894  1.00  0.69           N  
ATOM    474  H   ARG A  29      -4.543   9.010   3.113  1.00  0.69           H  
ATOM    475  HA  ARG A  29      -2.578   7.310   4.238  1.00  0.69           H  
ATOM    476 1HB  ARG A  29      -4.753   6.841   2.201  1.00  0.69           H  
ATOM    477 2HB  ARG A  29      -3.731   5.535   2.783  1.00  0.69           H  
ATOM    478 1HG  ARG A  29      -4.551   5.836   5.043  1.00  0.69           H  
ATOM    479 2HG  ARG A  29      -5.483   7.258   4.560  1.00  0.69           H  
ATOM    480 1HD  ARG A  29      -6.782   5.893   3.041  1.00  0.69           H  
ATOM    481 2HD  ARG A  29      -5.832   4.462   3.506  1.00  0.69           H  
ATOM    482  HE  ARG A  29      -6.851   5.494   5.870  1.00  0.69           H  
ATOM    483 1HH1 ARG A  29      -8.132   4.262   2.848  1.00  0.69           H  
ATOM    484 2HH1 ARG A  29      -9.615   3.669   3.564  1.00  0.69           H  
ATOM    485 1HH2 ARG A  29      -8.775   4.717   6.797  1.00  0.69           H  
ATOM    486 2HH2 ARG A  29      -9.977   3.924   5.804  1.00  0.69           H  
ATOM    487  N   GLU A  30      -1.965   8.099   1.140  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -1.046   8.026   0.019  1.00  0.68           C  
ATOM    489  C   GLU A  30       0.108   9.023   0.156  1.00  0.68           C  
ATOM    490  O   GLU A  30       0.907   9.183  -0.782  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -1.807   8.265  -1.270  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -2.865   7.226  -1.564  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -2.322   5.844  -1.890  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -1.286   5.777  -2.489  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -2.962   4.852  -1.571  1.00  0.68           O  
ATOM    496  H   GLU A  30      -2.642   8.858   1.117  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -0.623   7.024  -0.011  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -2.295   9.243  -1.232  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -1.109   8.274  -2.104  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -3.531   7.150  -0.703  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.430   7.588  -2.375  1.00  0.68           H  
ATOM    502  N   GLY A  31       0.180   9.684   1.326  1.00  0.65           N  
ATOM    503  CA  GLY A  31       1.218  10.652   1.648  1.00  0.65           C  
ATOM    504  C   GLY A  31       0.890  12.123   1.395  1.00  0.65           C  
ATOM    505  O   GLY A  31       1.750  12.970   1.614  1.00  0.65           O  
ATOM    506  H   GLY A  31      -0.510   9.508   2.053  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       1.505  10.522   2.692  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       2.097  10.404   1.060  1.00  0.65           H  
ATOM    509  N   CYS A  32      -0.337  12.461   1.008  1.00  0.62           N  
ATOM    510  CA  CYS A  32      -0.637  13.861   0.704  1.00  0.62           C  
ATOM    511  C   CYS A  32      -0.854  14.727   1.938  1.00  0.62           C  
ATOM    512  O   CYS A  32      -1.364  14.262   2.963  1.00  0.62           O  
ATOM    513  CB  CYS A  32      -1.943  13.993  -0.044  1.00  0.62           C  
ATOM    514  SG  CYS A  32      -2.109  13.081  -1.595  1.00  0.62           S  
ATOM    515  H   CYS A  32      -1.070  11.763   0.893  1.00  0.62           H  
ATOM    516  HA  CYS A  32       0.185  14.276   0.112  1.00  0.62           H  
ATOM    517 1HB  CYS A  32      -2.733  13.693   0.620  1.00  0.62           H  
ATOM    518 2HB  CYS A  32      -2.105  15.050  -0.263  1.00  0.62           H  
ATOM    519  HG  CYS A  32      -2.232  11.875  -0.996  1.00  0.62           H  
ATOM    520  N   GLU A  33      -0.515  16.009   1.808  1.00  0.59           N  
ATOM    521  CA  GLU A  33      -0.879  17.020   2.796  1.00  0.59           C  
ATOM    522  C   GLU A  33      -2.211  17.570   2.315  1.00  0.59           C  
ATOM    523  O   GLU A  33      -2.354  17.844   1.119  1.00  0.59           O  
ATOM    524  CB  GLU A  33       0.171  18.129   2.918  1.00  0.59           C  
ATOM    525  CG  GLU A  33      -0.163  19.194   3.976  1.00  0.59           C  
ATOM    526  CD  GLU A  33       0.890  20.274   4.110  1.00  0.59           C  
ATOM    527  OE1 GLU A  33       1.893  20.194   3.443  1.00  0.59           O  
ATOM    528  OE2 GLU A  33       0.684  21.175   4.889  1.00  0.59           O  
ATOM    529  H   GLU A  33      -0.055  16.311   0.948  1.00  0.59           H  
ATOM    530  HA  GLU A  33      -1.022  16.550   3.768  1.00  0.59           H  
ATOM    531 1HB  GLU A  33       1.136  17.690   3.171  1.00  0.59           H  
ATOM    532 2HB  GLU A  33       0.282  18.626   1.957  1.00  0.59           H  
ATOM    533 1HG  GLU A  33      -1.109  19.667   3.707  1.00  0.59           H  
ATOM    534 2HG  GLU A  33      -0.298  18.702   4.938  1.00  0.59           H  
ATOM    535  N   VAL A  34      -3.193  17.670   3.201  1.00  0.57           N  
ATOM    536  CA  VAL A  34      -4.506  18.120   2.764  1.00  0.57           C  
ATOM    537  C   VAL A  34      -5.011  19.350   3.517  1.00  0.57           C  
ATOM    538  O   VAL A  34      -4.944  19.423   4.746  1.00  0.57           O  
ATOM    539  CB  VAL A  34      -5.528  16.970   2.877  1.00  0.57           C  
ATOM    540  CG1 VAL A  34      -6.921  17.457   2.408  1.00  0.57           C  
ATOM    541  CG2 VAL A  34      -5.062  15.767   2.042  1.00  0.57           C  
ATOM    542  H   VAL A  34      -3.026  17.437   4.168  1.00  0.57           H  
ATOM    543  HA  VAL A  34      -4.435  18.379   1.714  1.00  0.57           H  
ATOM    544  HB  VAL A  34      -5.614  16.675   3.919  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34      -7.641  16.658   2.502  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34      -7.249  18.292   3.021  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34      -6.861  17.772   1.365  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34      -5.791  14.975   2.152  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34      -4.983  16.056   0.999  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34      -4.096  15.412   2.393  1.00  0.57           H  
ATOM    551  N   ILE A  35      -5.512  20.308   2.750  1.00  0.55           N  
ATOM    552  CA  ILE A  35      -6.073  21.560   3.250  1.00  0.55           C  
ATOM    553  C   ILE A  35      -7.536  21.594   2.838  1.00  0.55           C  
ATOM    554  O   ILE A  35      -7.839  21.268   1.696  1.00  0.55           O  
ATOM    555  CB  ILE A  35      -5.349  22.775   2.648  1.00  0.55           C  
ATOM    556  CG1 ILE A  35      -3.838  22.674   2.910  1.00  0.55           C  
ATOM    557  CG2 ILE A  35      -5.911  24.084   3.226  1.00  0.55           C  
ATOM    558  CD1 ILE A  35      -3.056  22.010   1.743  1.00  0.55           C  
ATOM    559  H   ILE A  35      -5.494  20.143   1.741  1.00  0.55           H  
ATOM    560  HA  ILE A  35      -6.006  21.586   4.338  1.00  0.55           H  
ATOM    561  HB  ILE A  35      -5.485  22.770   1.566  1.00  0.55           H  
ATOM    562 1HG1 ILE A  35      -3.438  23.673   3.074  1.00  0.55           H  
ATOM    563 2HG1 ILE A  35      -3.674  22.085   3.814  1.00  0.55           H  
ATOM    564 1HG2 ILE A  35      -5.393  24.932   2.786  1.00  0.55           H  
ATOM    565 2HG2 ILE A  35      -6.979  24.161   3.005  1.00  0.55           H  
ATOM    566 3HG2 ILE A  35      -5.765  24.095   4.304  1.00  0.55           H  
ATOM    567 1HD1 ILE A  35      -1.993  21.967   1.996  1.00  0.55           H  
ATOM    568 2HD1 ILE A  35      -3.425  20.996   1.572  1.00  0.55           H  
ATOM    569 3HD1 ILE A  35      -3.189  22.596   0.831  1.00  0.55           H  
ATOM    570  N   THR A  36      -8.449  21.895   3.747  1.00  0.54           N  
ATOM    571  CA  THR A  36      -9.850  21.898   3.341  1.00  0.54           C  
ATOM    572  C   THR A  36     -10.486  23.286   3.384  1.00  0.54           C  
ATOM    573  O   THR A  36      -9.996  24.187   4.069  1.00  0.54           O  
ATOM    574  CB  THR A  36     -10.671  20.938   4.221  1.00  0.54           C  
ATOM    575  OG1 THR A  36     -10.630  21.385   5.583  1.00  0.54           O  
ATOM    576  CG2 THR A  36     -10.116  19.503   4.121  1.00  0.54           C  
ATOM    577  H   THR A  36      -8.181  22.134   4.692  1.00  0.54           H  
ATOM    578  HA  THR A  36      -9.915  21.545   2.316  1.00  0.54           H  
ATOM    579  HB  THR A  36     -11.704  20.944   3.879  1.00  0.54           H  
ATOM    580  HG1 THR A  36     -10.967  22.286   5.631  1.00  0.54           H  
ATOM    581 1HG2 THR A  36     -10.712  18.831   4.740  1.00  0.54           H  
ATOM    582 2HG2 THR A  36     -10.157  19.173   3.093  1.00  0.54           H  
ATOM    583 3HG2 THR A  36      -9.083  19.483   4.464  1.00  0.54           H  
ATOM    584  N   ALA A  37     -11.620  23.414   2.689  1.00  0.54           N  
ATOM    585  CA  ALA A  37     -12.428  24.636   2.677  1.00  0.54           C  
ATOM    586  C   ALA A  37     -13.904  24.279   2.476  1.00  0.54           C  
ATOM    587  O   ALA A  37     -14.213  23.249   1.869  1.00  0.54           O  
ATOM    588  CB  ALA A  37     -11.947  25.571   1.584  1.00  0.54           C  
ATOM    589  H   ALA A  37     -11.903  22.622   2.113  1.00  0.54           H  
ATOM    590  HA  ALA A  37     -12.327  25.127   3.643  1.00  0.54           H  
ATOM    591 1HB  ALA A  37     -12.548  26.478   1.596  1.00  0.54           H  
ATOM    592 2HB  ALA A  37     -10.899  25.828   1.751  1.00  0.54           H  
ATOM    593 3HB  ALA A  37     -12.054  25.087   0.640  1.00  0.54           H  
ATOM    594  N   VAL A  38     -14.813  25.139   2.950  1.00  0.54           N  
ATOM    595  CA  VAL A  38     -16.250  24.829   2.839  1.00  0.54           C  
ATOM    596  C   VAL A  38     -17.052  25.600   1.784  1.00  0.54           C  
ATOM    597  O   VAL A  38     -18.230  25.310   1.573  1.00  0.54           O  
ATOM    598  CB  VAL A  38     -16.931  25.072   4.186  1.00  0.54           C  
ATOM    599  CG1 VAL A  38     -16.274  24.210   5.240  1.00  0.54           C  
ATOM    600  CG2 VAL A  38     -16.902  26.556   4.533  1.00  0.54           C  
ATOM    601  H   VAL A  38     -14.485  25.965   3.464  1.00  0.54           H  
ATOM    602  HA  VAL A  38     -16.336  23.767   2.611  1.00  0.54           H  
ATOM    603  HB  VAL A  38     -17.970  24.749   4.115  1.00  0.54           H  
ATOM    604 1HG1 VAL A  38     -16.779  24.350   6.195  1.00  0.54           H  
ATOM    605 2HG1 VAL A  38     -16.342  23.173   4.942  1.00  0.54           H  
ATOM    606 3HG1 VAL A  38     -15.225  24.498   5.338  1.00  0.54           H  
ATOM    607 1HG2 VAL A  38     -17.404  26.718   5.483  1.00  0.54           H  
ATOM    608 2HG2 VAL A  38     -15.888  26.898   4.605  1.00  0.54           H  
ATOM    609 3HG2 VAL A  38     -17.413  27.130   3.756  1.00  0.54           H  
ATOM    610  N   ASP A  39     -16.454  26.595   1.151  1.00  0.54           N  
ATOM    611  CA  ASP A  39     -17.147  27.354   0.110  1.00  0.54           C  
ATOM    612  C   ASP A  39     -16.109  28.000  -0.793  1.00  0.54           C  
ATOM    613  O   ASP A  39     -14.922  27.993  -0.451  1.00  0.54           O  
ATOM    614  CB  ASP A  39     -18.109  28.402   0.722  1.00  0.54           C  
ATOM    615  CG  ASP A  39     -17.459  29.501   1.572  1.00  0.54           C  
ATOM    616  OD1 ASP A  39     -16.588  30.211   1.074  1.00  0.54           O  
ATOM    617  OD2 ASP A  39     -17.861  29.649   2.721  1.00  0.54           O  
ATOM    618  H   ASP A  39     -15.495  26.802   1.377  1.00  0.54           H  
ATOM    619  HA  ASP A  39     -17.742  26.668  -0.488  1.00  0.54           H  
ATOM    620 1HB  ASP A  39     -18.665  28.881  -0.087  1.00  0.54           H  
ATOM    621 2HB  ASP A  39     -18.852  27.886   1.337  1.00  0.54           H  
ATOM    622  N   GLY A  40     -16.526  28.632  -1.892  1.00  0.55           N  
ATOM    623  CA  GLY A  40     -15.567  29.270  -2.777  1.00  0.55           C  
ATOM    624  C   GLY A  40     -14.796  30.464  -2.190  1.00  0.55           C  
ATOM    625  O   GLY A  40     -13.735  30.820  -2.697  1.00  0.55           O  
ATOM    626  H   GLY A  40     -17.504  28.648  -2.186  1.00  0.55           H  
ATOM    627 1HA  GLY A  40     -14.857  28.518  -3.114  1.00  0.55           H  
ATOM    628 2HA  GLY A  40     -16.094  29.585  -3.671  1.00  0.55           H  
ATOM    629  N   PHE A  41     -15.294  31.124  -1.146  1.00  0.55           N  
ATOM    630  CA  PHE A  41     -14.538  32.277  -0.665  1.00  0.55           C  
ATOM    631  C   PHE A  41     -13.448  31.789   0.253  1.00  0.55           C  
ATOM    632  O   PHE A  41     -12.288  32.222   0.163  1.00  0.55           O  
ATOM    633  CB  PHE A  41     -15.428  33.307   0.019  1.00  0.55           C  
ATOM    634  CG  PHE A  41     -16.292  34.034  -0.954  1.00  0.55           C  
ATOM    635  CD1 PHE A  41     -15.714  34.854  -1.915  1.00  0.55           C  
ATOM    636  CD2 PHE A  41     -17.660  33.930  -0.907  1.00  0.55           C  
ATOM    637  CE1 PHE A  41     -16.492  35.548  -2.815  1.00  0.55           C  
ATOM    638  CE2 PHE A  41     -18.443  34.632  -1.803  1.00  0.55           C  
ATOM    639  CZ  PHE A  41     -17.858  35.437  -2.760  1.00  0.55           C  
ATOM    640  H   PHE A  41     -16.126  30.802  -0.646  1.00  0.55           H  
ATOM    641  HA  PHE A  41     -14.068  32.770  -1.516  1.00  0.55           H  
ATOM    642 1HB  PHE A  41     -16.071  32.806   0.750  1.00  0.55           H  
ATOM    643 2HB  PHE A  41     -14.817  34.031   0.551  1.00  0.55           H  
ATOM    644  HD1 PHE A  41     -14.627  34.941  -1.953  1.00  0.55           H  
ATOM    645  HD2 PHE A  41     -18.116  33.291  -0.150  1.00  0.55           H  
ATOM    646  HE1 PHE A  41     -16.024  36.182  -3.568  1.00  0.55           H  
ATOM    647  HE2 PHE A  41     -19.524  34.552  -1.762  1.00  0.55           H  
ATOM    648  HZ  PHE A  41     -18.482  35.983  -3.465  1.00  0.55           H  
ATOM    649  N   GLU A  42     -13.811  30.848   1.123  1.00  0.56           N  
ATOM    650  CA  GLU A  42     -12.819  30.266   2.003  1.00  0.56           C  
ATOM    651  C   GLU A  42     -11.758  29.615   1.131  1.00  0.56           C  
ATOM    652  O   GLU A  42     -10.565  29.727   1.407  1.00  0.56           O  
ATOM    653  CB  GLU A  42     -13.424  29.260   2.989  1.00  0.56           C  
ATOM    654  CG  GLU A  42     -12.372  28.691   3.957  1.00  0.56           C  
ATOM    655  CD  GLU A  42     -12.922  27.842   5.064  1.00  0.56           C  
ATOM    656  OE1 GLU A  42     -13.593  26.872   4.799  1.00  0.56           O  
ATOM    657  OE2 GLU A  42     -12.663  28.172   6.198  1.00  0.56           O  
ATOM    658  H   GLU A  42     -14.792  30.545   1.159  1.00  0.56           H  
ATOM    659  HA  GLU A  42     -12.348  31.064   2.577  1.00  0.56           H  
ATOM    660 1HB  GLU A  42     -14.212  29.740   3.569  1.00  0.56           H  
ATOM    661 2HB  GLU A  42     -13.881  28.434   2.438  1.00  0.56           H  
ATOM    662 1HG  GLU A  42     -11.668  28.089   3.380  1.00  0.56           H  
ATOM    663 2HG  GLU A  42     -11.812  29.520   4.387  1.00  0.56           H  
ATOM    664  N   ALA A  43     -12.195  28.975   0.039  1.00  0.56           N  
ATOM    665  CA  ALA A  43     -11.284  28.323  -0.871  1.00  0.56           C  
ATOM    666  C   ALA A  43     -10.266  29.257  -1.438  1.00  0.56           C  
ATOM    667  O   ALA A  43      -9.077  28.974  -1.384  1.00  0.56           O  
ATOM    668  CB  ALA A  43     -12.037  27.787  -2.038  1.00  0.56           C  
ATOM    669  H   ALA A  43     -13.196  28.901  -0.143  1.00  0.56           H  
ATOM    670  HA  ALA A  43     -10.772  27.525  -0.337  1.00  0.56           H  
ATOM    671 1HB  ALA A  43     -11.327  27.331  -2.680  1.00  0.56           H  
ATOM    672 2HB  ALA A  43     -12.773  27.082  -1.699  1.00  0.56           H  
ATOM    673 3HB  ALA A  43     -12.519  28.592  -2.563  1.00  0.56           H  
ATOM    674  N   LEU A  44     -10.701  30.404  -1.932  1.00  0.57           N  
ATOM    675  CA  LEU A  44      -9.753  31.320  -2.529  1.00  0.57           C  
ATOM    676  C   LEU A  44      -8.772  31.834  -1.481  1.00  0.57           C  
ATOM    677  O   LEU A  44      -7.575  31.994  -1.758  1.00  0.57           O  
ATOM    678  CB  LEU A  44     -10.526  32.430  -3.232  1.00  0.57           C  
ATOM    679  CG  LEU A  44     -11.320  31.916  -4.503  1.00  0.57           C  
ATOM    680  CD1 LEU A  44     -12.213  33.008  -5.023  1.00  0.57           C  
ATOM    681  CD2 LEU A  44     -10.348  31.441  -5.599  1.00  0.57           C  
ATOM    682  H   LEU A  44     -11.701  30.620  -1.955  1.00  0.57           H  
ATOM    683  HA  LEU A  44      -9.188  30.779  -3.283  1.00  0.57           H  
ATOM    684 1HB  LEU A  44     -11.251  32.846  -2.528  1.00  0.57           H  
ATOM    685 2HB  LEU A  44      -9.837  33.213  -3.539  1.00  0.57           H  
ATOM    686  HG  LEU A  44     -11.937  31.082  -4.217  1.00  0.57           H  
ATOM    687 1HD1 LEU A  44     -12.762  32.621  -5.871  1.00  0.57           H  
ATOM    688 2HD1 LEU A  44     -12.914  33.306  -4.239  1.00  0.57           H  
ATOM    689 3HD1 LEU A  44     -11.616  33.865  -5.328  1.00  0.57           H  
ATOM    690 1HD2 LEU A  44     -10.922  31.075  -6.460  1.00  0.57           H  
ATOM    691 2HD2 LEU A  44      -9.716  32.271  -5.914  1.00  0.57           H  
ATOM    692 3HD2 LEU A  44      -9.726  30.638  -5.211  1.00  0.57           H  
ATOM    693  N   SER A  45      -9.257  32.047  -0.252  1.00  0.58           N  
ATOM    694  CA  SER A  45      -8.366  32.491   0.809  1.00  0.58           C  
ATOM    695  C   SER A  45      -7.332  31.402   1.106  1.00  0.58           C  
ATOM    696  O   SER A  45      -6.134  31.681   1.210  1.00  0.58           O  
ATOM    697  CB  SER A  45      -9.152  32.815   2.070  1.00  0.58           C  
ATOM    698  OG  SER A  45     -10.005  33.912   1.867  1.00  0.58           O  
ATOM    699  H   SER A  45     -10.254  31.917  -0.061  1.00  0.58           H  
ATOM    700  HA  SER A  45      -7.841  33.386   0.475  1.00  0.58           H  
ATOM    701 1HB  SER A  45      -9.737  31.948   2.367  1.00  0.58           H  
ATOM    702 2HB  SER A  45      -8.456  33.032   2.880  1.00  0.58           H  
ATOM    703  HG  SER A  45     -10.686  33.600   1.246  1.00  0.58           H  
ATOM    704  N   LYS A  46      -7.775  30.140   1.151  1.00  0.58           N  
ATOM    705  CA  LYS A  46      -6.856  29.054   1.461  1.00  0.58           C  
ATOM    706  C   LYS A  46      -5.900  28.798   0.320  1.00  0.58           C  
ATOM    707  O   LYS A  46      -4.748  28.450   0.556  1.00  0.58           O  
ATOM    708  CB  LYS A  46      -7.603  27.767   1.812  1.00  0.58           C  
ATOM    709  CG  LYS A  46      -8.359  27.821   3.120  1.00  0.58           C  
ATOM    710  CD  LYS A  46      -7.398  27.988   4.282  1.00  0.58           C  
ATOM    711  CE  LYS A  46      -8.124  28.020   5.606  1.00  0.58           C  
ATOM    712  NZ  LYS A  46      -7.179  28.269   6.734  1.00  0.58           N  
ATOM    713  H   LYS A  46      -8.769  29.947   1.033  1.00  0.58           H  
ATOM    714  HA  LYS A  46      -6.267  29.347   2.330  1.00  0.58           H  
ATOM    715 1HB  LYS A  46      -8.321  27.539   1.020  1.00  0.58           H  
ATOM    716 2HB  LYS A  46      -6.901  26.945   1.872  1.00  0.58           H  
ATOM    717 1HG  LYS A  46      -9.048  28.664   3.110  1.00  0.58           H  
ATOM    718 2HG  LYS A  46      -8.940  26.902   3.252  1.00  0.58           H  
ATOM    719 1HD  LYS A  46      -6.689  27.158   4.288  1.00  0.58           H  
ATOM    720 2HD  LYS A  46      -6.837  28.922   4.167  1.00  0.58           H  
ATOM    721 1HE  LYS A  46      -8.871  28.815   5.583  1.00  0.58           H  
ATOM    722 2HE  LYS A  46      -8.630  27.066   5.766  1.00  0.58           H  
ATOM    723 1HZ  LYS A  46      -7.688  28.294   7.604  1.00  0.58           H  
ATOM    724 2HZ  LYS A  46      -6.489  27.534   6.766  1.00  0.58           H  
ATOM    725 3HZ  LYS A  46      -6.707  29.169   6.585  1.00  0.58           H  
ATOM    726  N   ILE A  47      -6.330  28.999  -0.917  1.00  0.59           N  
ATOM    727  CA  ILE A  47      -5.425  28.809  -2.035  1.00  0.59           C  
ATOM    728  C   ILE A  47      -4.297  29.805  -1.928  1.00  0.59           C  
ATOM    729  O   ILE A  47      -3.126  29.445  -2.047  1.00  0.59           O  
ATOM    730  CB  ILE A  47      -6.172  28.892  -3.374  1.00  0.59           C  
ATOM    731  CG1 ILE A  47      -7.071  27.663  -3.450  1.00  0.59           C  
ATOM    732  CG2 ILE A  47      -5.213  28.971  -4.568  1.00  0.59           C  
ATOM    733  CD1 ILE A  47      -8.071  27.666  -4.500  1.00  0.59           C  
ATOM    734  H   ILE A  47      -7.300  29.259  -1.083  1.00  0.59           H  
ATOM    735  HA  ILE A  47      -4.999  27.815  -1.970  1.00  0.59           H  
ATOM    736  HB  ILE A  47      -6.814  29.775  -3.365  1.00  0.59           H  
ATOM    737 1HG1 ILE A  47      -6.445  26.788  -3.585  1.00  0.59           H  
ATOM    738 2HG1 ILE A  47      -7.572  27.579  -2.521  1.00  0.59           H  
ATOM    739 1HG2 ILE A  47      -5.786  29.028  -5.493  1.00  0.59           H  
ATOM    740 2HG2 ILE A  47      -4.597  29.862  -4.467  1.00  0.59           H  
ATOM    741 3HG2 ILE A  47      -4.581  28.095  -4.594  1.00  0.59           H  
ATOM    742 1HD1 ILE A  47      -8.648  26.747  -4.446  1.00  0.59           H  
ATOM    743 2HD1 ILE A  47      -8.732  28.520  -4.376  1.00  0.59           H  
ATOM    744 3HD1 ILE A  47      -7.559  27.720  -5.445  1.00  0.59           H  
ATOM    745  N   ALA A  48      -4.631  31.060  -1.643  1.00  0.59           N  
ATOM    746  CA  ALA A  48      -3.601  32.071  -1.473  1.00  0.59           C  
ATOM    747  C   ALA A  48      -2.638  31.765  -0.313  1.00  0.59           C  
ATOM    748  O   ALA A  48      -1.434  32.010  -0.423  1.00  0.59           O  
ATOM    749  CB  ALA A  48      -4.251  33.422  -1.250  1.00  0.59           C  
ATOM    750  H   ALA A  48      -5.616  31.323  -1.557  1.00  0.59           H  
ATOM    751  HA  ALA A  48      -3.014  32.090  -2.379  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      -3.483  34.185  -1.164  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      -4.904  33.650  -2.093  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      -4.840  33.389  -0.333  1.00  0.59           H  
ATOM    755  N   GLU A  49      -3.155  31.221   0.797  1.00  0.58           N  
ATOM    756  CA  GLU A  49      -2.305  30.919   1.954  1.00  0.58           C  
ATOM    757  C   GLU A  49      -1.474  29.635   1.806  1.00  0.58           C  
ATOM    758  O   GLU A  49      -0.303  29.594   2.193  1.00  0.58           O  
ATOM    759  CB  GLU A  49      -3.167  30.793   3.227  1.00  0.58           C  
ATOM    760  CG  GLU A  49      -3.815  32.098   3.717  1.00  0.58           C  
ATOM    761  CD  GLU A  49      -4.734  31.915   4.935  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      -4.951  30.791   5.359  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      -5.215  32.908   5.433  1.00  0.58           O  
ATOM    764  H   GLU A  49      -4.162  31.064   0.852  1.00  0.58           H  
ATOM    765  HA  GLU A  49      -1.614  31.750   2.085  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      -3.972  30.079   3.039  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      -2.561  30.392   4.038  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      -3.024  32.800   3.979  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      -4.385  32.532   2.900  1.00  0.58           H  
ATOM    770  N   ALA A  50      -2.099  28.581   1.287  1.00  0.58           N  
ATOM    771  CA  ALA A  50      -1.490  27.264   1.161  1.00  0.58           C  
ATOM    772  C   ALA A  50      -0.697  27.059  -0.121  1.00  0.58           C  
ATOM    773  O   ALA A  50       0.290  26.312  -0.111  1.00  0.58           O  
ATOM    774  CB  ALA A  50      -2.564  26.199   1.234  1.00  0.58           C  
ATOM    775  H   ALA A  50      -3.057  28.689   0.986  1.00  0.58           H  
ATOM    776  HA  ALA A  50      -0.806  27.140   1.999  1.00  0.58           H  
ATOM    777 1HB  ALA A  50      -2.107  25.213   1.186  1.00  0.58           H  
ATOM    778 2HB  ALA A  50      -3.116  26.303   2.166  1.00  0.58           H  
ATOM    779 3HB  ALA A  50      -3.247  26.322   0.400  1.00  0.58           H  
ATOM    780  N   ASN A  51      -1.130  27.674  -1.230  1.00  0.57           N  
ATOM    781  CA  ASN A  51      -0.500  27.470  -2.530  1.00  0.57           C  
ATOM    782  C   ASN A  51      -0.439  25.987  -2.906  1.00  0.57           C  
ATOM    783  O   ASN A  51       0.658  25.453  -3.076  1.00  0.57           O  
ATOM    784  CB  ASN A  51       0.889  28.073  -2.542  1.00  0.57           C  
ATOM    785  CG  ASN A  51       0.852  29.567  -2.344  1.00  0.57           C  
ATOM    786  OD1 ASN A  51       0.202  30.283  -3.112  1.00  0.57           O  
ATOM    787  ND2 ASN A  51       1.515  30.045  -1.321  1.00  0.57           N  
ATOM    788  H   ASN A  51      -1.928  28.304  -1.201  1.00  0.57           H  
ATOM    789  HA  ASN A  51      -1.087  27.996  -3.283  1.00  0.57           H  
ATOM    790 1HB  ASN A  51       1.512  27.635  -1.773  1.00  0.57           H  
ATOM    791 2HB  ASN A  51       1.363  27.863  -3.500  1.00  0.57           H  
ATOM    792 1HD2 ASN A  51       1.502  31.028  -1.134  1.00  0.57           H  
ATOM    793 2HD2 ASN A  51       2.017  29.430  -0.716  1.00  0.57           H  
ATOM    794  N   PRO A  52      -1.586  25.296  -3.056  1.00  0.56           N  
ATOM    795  CA  PRO A  52      -1.690  23.873  -3.321  1.00  0.56           C  
ATOM    796  C   PRO A  52      -1.174  23.511  -4.691  1.00  0.56           C  
ATOM    797  O   PRO A  52      -1.139  24.341  -5.599  1.00  0.56           O  
ATOM    798  CB  PRO A  52      -3.190  23.603  -3.224  1.00  0.56           C  
ATOM    799  CG  PRO A  52      -3.829  24.943  -3.567  1.00  0.56           C  
ATOM    800  CD  PRO A  52      -2.889  25.982  -2.996  1.00  0.56           C  
ATOM    801  HA  PRO A  52      -1.143  23.321  -2.544  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      -3.473  22.797  -3.927  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      -3.444  23.244  -2.216  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      -3.940  25.032  -4.647  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      -4.836  25.006  -3.149  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      -2.909  26.871  -3.621  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      -3.176  26.193  -1.966  1.00  0.56           H  
ATOM    808  N   ASP A  53      -0.796  22.253  -4.835  1.00  0.55           N  
ATOM    809  CA  ASP A  53      -0.345  21.696  -6.090  1.00  0.55           C  
ATOM    810  C   ASP A  53      -1.533  21.240  -6.903  1.00  0.55           C  
ATOM    811  O   ASP A  53      -1.466  21.215  -8.120  1.00  0.55           O  
ATOM    812  CB  ASP A  53       0.567  20.515  -5.836  1.00  0.55           C  
ATOM    813  CG  ASP A  53       1.892  20.879  -5.162  1.00  0.55           C  
ATOM    814  OD1 ASP A  53       2.690  21.538  -5.788  1.00  0.55           O  
ATOM    815  OD2 ASP A  53       2.083  20.524  -4.004  1.00  0.55           O  
ATOM    816  H   ASP A  53      -0.871  21.622  -4.044  1.00  0.55           H  
ATOM    817  HA  ASP A  53       0.192  22.465  -6.647  1.00  0.55           H  
ATOM    818 1HB  ASP A  53       0.019  19.860  -5.174  1.00  0.55           H  
ATOM    819 2HB  ASP A  53       0.758  19.979  -6.766  1.00  0.55           H  
ATOM    820  N   ILE A  54      -2.605  20.839  -6.230  1.00  0.54           N  
ATOM    821  CA  ILE A  54      -3.819  20.429  -6.941  1.00  0.54           C  
ATOM    822  C   ILE A  54      -5.061  20.749  -6.113  1.00  0.54           C  
ATOM    823  O   ILE A  54      -5.036  20.625  -4.883  1.00  0.54           O  
ATOM    824  CB  ILE A  54      -3.713  18.943  -7.331  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      -4.846  18.492  -8.208  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      -3.625  18.099  -6.127  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      -4.504  17.184  -8.849  1.00  0.54           C  
ATOM    828  H   ILE A  54      -2.560  20.820  -5.211  1.00  0.54           H  
ATOM    829  HA  ILE A  54      -3.893  21.006  -7.864  1.00  0.54           H  
ATOM    830  HB  ILE A  54      -2.800  18.805  -7.911  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      -5.759  18.372  -7.618  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54      -5.033  19.236  -8.982  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      -3.512  17.055  -6.414  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      -2.765  18.412  -5.529  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      -4.525  18.225  -5.565  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      -5.296  16.867  -9.486  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54      -3.603  17.316  -9.432  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      -4.331  16.450  -8.081  1.00  0.54           H  
ATOM    839  N   VAL A  55      -6.130  21.179  -6.784  1.00  0.54           N  
ATOM    840  CA  VAL A  55      -7.365  21.525  -6.084  1.00  0.54           C  
ATOM    841  C   VAL A  55      -8.602  20.753  -6.569  1.00  0.54           C  
ATOM    842  O   VAL A  55      -8.869  20.703  -7.768  1.00  0.54           O  
ATOM    843  CB  VAL A  55      -7.633  23.040  -6.249  1.00  0.54           C  
ATOM    844  CG1 VAL A  55      -8.871  23.393  -5.590  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      -6.495  23.860  -5.666  1.00  0.54           C  
ATOM    846  H   VAL A  55      -6.073  21.298  -7.800  1.00  0.54           H  
ATOM    847  HA  VAL A  55      -7.232  21.308  -5.024  1.00  0.54           H  
ATOM    848  HB  VAL A  55      -7.737  23.260  -7.301  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55      -9.069  24.451  -5.727  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55      -9.664  22.821  -6.010  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      -8.788  23.166  -4.526  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      -6.699  24.923  -5.801  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      -6.397  23.645  -4.618  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      -5.582  23.602  -6.166  1.00  0.54           H  
ATOM    855  N   PHE A  56      -9.352  20.188  -5.619  1.00  0.54           N  
ATOM    856  CA  PHE A  56     -10.623  19.490  -5.857  1.00  0.54           C  
ATOM    857  C   PHE A  56     -11.779  20.427  -5.478  1.00  0.54           C  
ATOM    858  O   PHE A  56     -11.860  20.863  -4.328  1.00  0.54           O  
ATOM    859  CB  PHE A  56     -10.684  18.197  -5.026  1.00  0.54           C  
ATOM    860  CG  PHE A  56      -9.794  17.103  -5.491  1.00  0.54           C  
ATOM    861  CD1 PHE A  56      -8.477  17.055  -5.103  1.00  0.54           C  
ATOM    862  CD2 PHE A  56     -10.279  16.099  -6.304  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -7.671  16.020  -5.523  1.00  0.54           C  
ATOM    864  CE2 PHE A  56      -9.495  15.095  -6.711  1.00  0.54           C  
ATOM    865  CZ  PHE A  56      -8.201  15.044  -6.324  1.00  0.54           C  
ATOM    866  H   PHE A  56      -9.029  20.260  -4.655  1.00  0.54           H  
ATOM    867  HA  PHE A  56     -10.702  19.241  -6.911  1.00  0.54           H  
ATOM    868 1HB  PHE A  56     -10.369  18.444  -4.016  1.00  0.54           H  
ATOM    869 2HB  PHE A  56     -11.683  17.828  -4.940  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      -8.086  17.847  -4.458  1.00  0.54           H  
ATOM    871  HD2 PHE A  56     -11.297  16.104  -6.620  1.00  0.54           H  
ATOM    872  HE1 PHE A  56      -6.629  15.974  -5.221  1.00  0.54           H  
ATOM    873  HE2 PHE A  56      -9.896  14.315  -7.348  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -7.613  14.227  -6.661  1.00  0.54           H  
ATOM    875  N   VAL A  57     -12.645  20.772  -6.443  1.00  0.55           N  
ATOM    876  CA  VAL A  57     -13.705  21.752  -6.192  1.00  0.55           C  
ATOM    877  C   VAL A  57     -15.136  21.255  -6.440  1.00  0.55           C  
ATOM    878  O   VAL A  57     -15.528  21.006  -7.583  1.00  0.55           O  
ATOM    879  CB  VAL A  57     -13.512  22.951  -7.148  1.00  0.55           C  
ATOM    880  CG1 VAL A  57     -14.550  23.968  -6.883  1.00  0.55           C  
ATOM    881  CG2 VAL A  57     -12.179  23.527  -7.039  1.00  0.55           C  
ATOM    882  H   VAL A  57     -12.536  20.364  -7.365  1.00  0.55           H  
ATOM    883  HA  VAL A  57     -13.642  22.076  -5.164  1.00  0.55           H  
ATOM    884  HB  VAL A  57     -13.651  22.598  -8.159  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57     -14.432  24.791  -7.588  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57     -15.521  23.514  -7.003  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57     -14.447  24.341  -5.864  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57     -12.075  24.352  -7.745  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57     -12.045  23.884  -6.057  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57     -11.458  22.758  -7.269  1.00  0.55           H  
ATOM    891  N   ASP A  58     -15.955  21.164  -5.392  1.00  0.56           N  
ATOM    892  CA  ASP A  58     -17.351  20.777  -5.617  1.00  0.56           C  
ATOM    893  C   ASP A  58     -18.012  21.860  -6.432  1.00  0.56           C  
ATOM    894  O   ASP A  58     -17.897  23.043  -6.121  1.00  0.56           O  
ATOM    895  CB  ASP A  58     -18.201  20.589  -4.361  1.00  0.56           C  
ATOM    896  CG  ASP A  58     -19.662  19.869  -4.691  1.00  0.56           C  
ATOM    897  OD1 ASP A  58     -20.476  20.342  -5.480  1.00  0.56           O  
ATOM    898  OD2 ASP A  58     -19.899  18.832  -4.111  1.00  0.56           O  
ATOM    899  H   ASP A  58     -15.607  21.345  -4.450  1.00  0.56           H  
ATOM    900  HA  ASP A  58     -17.373  19.851  -6.184  1.00  0.56           H  
ATOM    901 1HB  ASP A  58     -17.657  19.971  -3.653  1.00  0.56           H  
ATOM    902 2HB  ASP A  58     -18.377  21.548  -3.886  1.00  0.56           H  
ATOM    903  N   ILE A  59     -18.706  21.488  -7.466  1.00  0.58           N  
ATOM    904  CA  ILE A  59     -19.374  22.506  -8.234  1.00  0.58           C  
ATOM    905  C   ILE A  59     -20.512  23.227  -7.494  1.00  0.58           C  
ATOM    906  O   ILE A  59     -20.615  24.453  -7.539  1.00  0.58           O  
ATOM    907  CB  ILE A  59     -19.893  21.954  -9.546  1.00  0.58           C  
ATOM    908  CG1 ILE A  59     -18.722  21.597 -10.415  1.00  0.58           C  
ATOM    909  CG2 ILE A  59     -20.722  22.980 -10.200  1.00  0.58           C  
ATOM    910  CD1 ILE A  59     -19.046  20.814 -11.626  1.00  0.58           C  
ATOM    911  H   ILE A  59     -18.768  20.497  -7.702  1.00  0.58           H  
ATOM    912  HA  ILE A  59     -18.635  23.240  -8.505  1.00  0.58           H  
ATOM    913  HB  ILE A  59     -20.480  21.050  -9.364  1.00  0.58           H  
ATOM    914 1HG1 ILE A  59     -18.261  22.520 -10.737  1.00  0.58           H  
ATOM    915 2HG1 ILE A  59     -18.008  21.027  -9.814  1.00  0.58           H  
ATOM    916 1HG2 ILE A  59     -21.087  22.575 -11.132  1.00  0.58           H  
ATOM    917 2HG2 ILE A  59     -21.556  23.241  -9.567  1.00  0.58           H  
ATOM    918 3HG2 ILE A  59     -20.115  23.865 -10.382  1.00  0.58           H  
ATOM    919 1HD1 ILE A  59     -18.138  20.634 -12.187  1.00  0.58           H  
ATOM    920 2HD1 ILE A  59     -19.489  19.882 -11.367  1.00  0.58           H  
ATOM    921 3HD1 ILE A  59     -19.736  21.365 -12.229  1.00  0.58           H  
ATOM    922  N   MET A  60     -21.376  22.511  -6.797  1.00  0.59           N  
ATOM    923  CA  MET A  60     -22.556  23.180  -6.245  1.00  0.59           C  
ATOM    924  C   MET A  60     -22.398  23.712  -4.823  1.00  0.59           C  
ATOM    925  O   MET A  60     -23.077  23.258  -3.903  1.00  0.59           O  
ATOM    926  CB  MET A  60     -23.726  22.222  -6.297  1.00  0.59           C  
ATOM    927  CG  MET A  60     -24.023  21.708  -7.709  1.00  0.59           C  
ATOM    928  SD  MET A  60     -24.503  22.995  -8.870  1.00  0.59           S  
ATOM    929  CE  MET A  60     -24.401  22.074 -10.410  1.00  0.59           C  
ATOM    930  H   MET A  60     -21.201  21.519  -6.628  1.00  0.59           H  
ATOM    931  HA  MET A  60     -22.783  24.034  -6.882  1.00  0.59           H  
ATOM    932 1HB  MET A  60     -23.512  21.361  -5.660  1.00  0.59           H  
ATOM    933 2HB  MET A  60     -24.617  22.712  -5.910  1.00  0.59           H  
ATOM    934 1HG  MET A  60     -23.131  21.212  -8.098  1.00  0.59           H  
ATOM    935 2HG  MET A  60     -24.823  20.972  -7.660  1.00  0.59           H  
ATOM    936 1HE  MET A  60     -24.670  22.722 -11.245  1.00  0.59           H  
ATOM    937 2HE  MET A  60     -23.388  21.702 -10.552  1.00  0.59           H  
ATOM    938 3HE  MET A  60     -25.088  21.233 -10.368  1.00  0.59           H  
ATOM    939  N   MET A  61     -21.535  24.700  -4.660  1.00  0.60           N  
ATOM    940  CA  MET A  61     -21.308  25.286  -3.332  1.00  0.60           C  
ATOM    941  C   MET A  61     -22.119  26.567  -3.090  1.00  0.60           C  
ATOM    942  O   MET A  61     -22.462  27.260  -4.049  1.00  0.60           O  
ATOM    943  CB  MET A  61     -19.834  25.567  -3.113  1.00  0.60           C  
ATOM    944  CG  MET A  61     -18.990  24.375  -3.094  1.00  0.60           C  
ATOM    945  SD  MET A  61     -17.343  24.810  -2.740  1.00  0.60           S  
ATOM    946  CE  MET A  61     -16.839  25.695  -4.221  1.00  0.60           C  
ATOM    947  H   MET A  61     -21.029  25.000  -5.490  1.00  0.60           H  
ATOM    948  HA  MET A  61     -21.611  24.534  -2.609  1.00  0.60           H  
ATOM    949 1HB  MET A  61     -19.463  26.189  -3.915  1.00  0.60           H  
ATOM    950 2HB  MET A  61     -19.675  26.126  -2.193  1.00  0.60           H  
ATOM    951 1HG  MET A  61     -19.348  23.673  -2.332  1.00  0.60           H  
ATOM    952 2HG  MET A  61     -19.028  23.883  -4.061  1.00  0.60           H  
ATOM    953 1HE  MET A  61     -15.811  26.033  -4.121  1.00  0.60           H  
ATOM    954 2HE  MET A  61     -16.920  25.037  -5.075  1.00  0.60           H  
ATOM    955 3HE  MET A  61     -17.487  26.561  -4.367  1.00  0.60           H  
ATOM    956  N   PRO A  62     -22.453  26.891  -1.820  1.00  0.61           N  
ATOM    957  CA  PRO A  62     -23.079  28.132  -1.390  1.00  0.61           C  
ATOM    958  C   PRO A  62     -22.080  29.279  -1.443  1.00  0.61           C  
ATOM    959  O   PRO A  62     -20.875  29.050  -1.443  1.00  0.61           O  
ATOM    960  CB  PRO A  62     -23.514  27.819   0.047  1.00  0.61           C  
ATOM    961  CG  PRO A  62     -22.530  26.767   0.523  1.00  0.61           C  
ATOM    962  CD  PRO A  62     -22.231  25.922  -0.704  1.00  0.61           C  
ATOM    963  HA  PRO A  62     -23.946  28.341  -2.032  1.00  0.61           H  
ATOM    964 1HB  PRO A  62     -23.482  28.732   0.656  1.00  0.61           H  
ATOM    965 2HB  PRO A  62     -24.556  27.464   0.054  1.00  0.61           H  
ATOM    966 1HG  PRO A  62     -21.626  27.253   0.927  1.00  0.61           H  
ATOM    967 2HG  PRO A  62     -22.961  26.172   1.343  1.00  0.61           H  
ATOM    968 1HD  PRO A  62     -21.192  25.584  -0.632  1.00  0.61           H  
ATOM    969 2HD  PRO A  62     -22.937  25.071  -0.771  1.00  0.61           H  
ATOM    970  N   ARG A  63     -22.592  30.514  -1.521  1.00  0.61           N  
ATOM    971  CA  ARG A  63     -21.856  31.807  -1.475  1.00  0.61           C  
ATOM    972  C   ARG A  63     -20.973  32.113  -2.698  1.00  0.61           C  
ATOM    973  O   ARG A  63     -20.957  33.240  -3.195  1.00  0.61           O  
ATOM    974  CB  ARG A  63     -20.957  31.842  -0.247  1.00  0.61           C  
ATOM    975  CG  ARG A  63     -21.669  31.888   1.083  1.00  0.61           C  
ATOM    976  CD  ARG A  63     -20.704  31.738   2.224  1.00  0.61           C  
ATOM    977  NE  ARG A  63     -21.375  31.876   3.509  1.00  0.61           N  
ATOM    978  CZ  ARG A  63     -20.868  31.492   4.707  1.00  0.61           C  
ATOM    979  NH1 ARG A  63     -19.683  30.910   4.799  1.00  0.61           N  
ATOM    980  NH2 ARG A  63     -21.575  31.705   5.804  1.00  0.61           N  
ATOM    981  H   ARG A  63     -23.597  30.580  -1.573  1.00  0.61           H  
ATOM    982  HA  ARG A  63     -22.594  32.604  -1.382  1.00  0.61           H  
ATOM    983 1HB  ARG A  63     -20.255  31.015  -0.228  1.00  0.61           H  
ATOM    984 2HB  ARG A  63     -20.363  32.741  -0.289  1.00  0.61           H  
ATOM    985 1HG  ARG A  63     -22.187  32.842   1.192  1.00  0.61           H  
ATOM    986 2HG  ARG A  63     -22.390  31.074   1.144  1.00  0.61           H  
ATOM    987 1HD  ARG A  63     -20.250  30.746   2.183  1.00  0.61           H  
ATOM    988 2HD  ARG A  63     -19.921  32.496   2.157  1.00  0.61           H  
ATOM    989  HE  ARG A  63     -22.286  32.321   3.505  1.00  0.61           H  
ATOM    990 1HH1 ARG A  63     -19.110  30.709   3.957  1.00  0.61           H  
ATOM    991 2HH1 ARG A  63     -19.323  30.632   5.697  1.00  0.61           H  
ATOM    992 1HH2 ARG A  63     -22.484  32.152   5.743  1.00  0.61           H  
ATOM    993 2HH2 ARG A  63     -21.207  31.422   6.702  1.00  0.61           H  
ATOM    994  N   LEU A  64     -20.321  31.091  -3.216  1.00  0.60           N  
ATOM    995  CA  LEU A  64     -19.535  31.132  -4.434  1.00  0.60           C  
ATOM    996  C   LEU A  64     -19.415  29.678  -4.854  1.00  0.60           C  
ATOM    997  O   LEU A  64     -18.868  28.844  -4.114  1.00  0.60           O  
ATOM    998  CB  LEU A  64     -18.155  31.773  -4.213  1.00  0.60           C  
ATOM    999  CG  LEU A  64     -17.273  31.930  -5.452  1.00  0.60           C  
ATOM   1000  CD1 LEU A  64     -17.937  32.919  -6.347  1.00  0.60           C  
ATOM   1001  CD2 LEU A  64     -15.896  32.414  -5.079  1.00  0.60           C  
ATOM   1002  H   LEU A  64     -20.379  30.216  -2.712  1.00  0.60           H  
ATOM   1003  HA  LEU A  64     -20.073  31.682  -5.206  1.00  0.60           H  
ATOM   1004 1HB  LEU A  64     -18.319  32.766  -3.842  1.00  0.60           H  
ATOM   1005 2HB  LEU A  64     -17.623  31.226  -3.454  1.00  0.60           H  
ATOM   1006  HG  LEU A  64     -17.195  30.973  -5.983  1.00  0.60           H  
ATOM   1007 1HD1 LEU A  64     -17.343  33.057  -7.230  1.00  0.60           H  
ATOM   1008 2HD1 LEU A  64     -18.927  32.559  -6.618  1.00  0.60           H  
ATOM   1009 3HD1 LEU A  64     -18.030  33.871  -5.827  1.00  0.60           H  
ATOM   1010 1HD2 LEU A  64     -15.310  32.530  -5.975  1.00  0.60           H  
ATOM   1011 2HD2 LEU A  64     -15.967  33.363  -4.568  1.00  0.60           H  
ATOM   1012 3HD2 LEU A  64     -15.421  31.711  -4.451  1.00  0.60           H  
ATOM   1013  N   ASP A  65     -19.911  29.375  -6.044  1.00  0.60           N  
ATOM   1014  CA  ASP A  65     -19.954  27.994  -6.506  1.00  0.60           C  
ATOM   1015  C   ASP A  65     -18.602  27.552  -7.053  1.00  0.60           C  
ATOM   1016  O   ASP A  65     -17.656  28.350  -7.113  1.00  0.60           O  
ATOM   1017  CB  ASP A  65     -21.034  27.884  -7.586  1.00  0.60           C  
ATOM   1018  CG  ASP A  65     -20.623  28.623  -8.828  1.00  0.60           C  
ATOM   1019  OD1 ASP A  65     -19.442  28.818  -8.945  1.00  0.60           O  
ATOM   1020  OD2 ASP A  65     -21.441  29.062  -9.606  1.00  0.60           O  
ATOM   1021  H   ASP A  65     -20.314  30.108  -6.609  1.00  0.60           H  
ATOM   1022  HA  ASP A  65     -20.227  27.354  -5.672  1.00  0.60           H  
ATOM   1023 1HB  ASP A  65     -21.215  26.842  -7.833  1.00  0.60           H  
ATOM   1024 2HB  ASP A  65     -21.971  28.297  -7.208  1.00  0.60           H  
ATOM   1025  N   GLY A  66     -18.503  26.304  -7.501  1.00  0.59           N  
ATOM   1026  CA  GLY A  66     -17.228  25.806  -7.964  1.00  0.59           C  
ATOM   1027  C   GLY A  66     -16.874  26.268  -9.352  1.00  0.59           C  
ATOM   1028  O   GLY A  66     -15.698  26.334  -9.706  1.00  0.59           O  
ATOM   1029  H   GLY A  66     -19.300  25.681  -7.486  1.00  0.59           H  
ATOM   1030 1HA  GLY A  66     -16.463  26.130  -7.267  1.00  0.59           H  
ATOM   1031 2HA  GLY A  66     -17.229  24.727  -7.930  1.00  0.59           H  
ATOM   1032  N   TYR A  67     -17.867  26.584 -10.164  1.00  0.58           N  
ATOM   1033  CA  TYR A  67     -17.571  27.020 -11.513  1.00  0.58           C  
ATOM   1034  C   TYR A  67     -16.840  28.356 -11.463  1.00  0.58           C  
ATOM   1035  O   TYR A  67     -15.857  28.576 -12.178  1.00  0.58           O  
ATOM   1036  CB  TYR A  67     -18.850  27.124 -12.328  1.00  0.58           C  
ATOM   1037  CG  TYR A  67     -19.393  25.813 -12.848  1.00  0.58           C  
ATOM   1038  CD1 TYR A  67     -20.734  25.519 -12.703  1.00  0.58           C  
ATOM   1039  CD2 TYR A  67     -18.555  24.914 -13.490  1.00  0.58           C  
ATOM   1040  CE1 TYR A  67     -21.236  24.342 -13.215  1.00  0.58           C  
ATOM   1041  CE2 TYR A  67     -19.059  23.743 -13.993  1.00  0.58           C  
ATOM   1042  CZ  TYR A  67     -20.392  23.460 -13.864  1.00  0.58           C  
ATOM   1043  OH  TYR A  67     -20.894  22.300 -14.384  1.00  0.58           O  
ATOM   1044  H   TYR A  67     -18.824  26.552  -9.832  1.00  0.58           H  
ATOM   1045  HA  TYR A  67     -16.905  26.293 -11.982  1.00  0.58           H  
ATOM   1046 1HB  TYR A  67     -19.622  27.569 -11.689  1.00  0.58           H  
ATOM   1047 2HB  TYR A  67     -18.716  27.800 -13.156  1.00  0.58           H  
ATOM   1048  HD1 TYR A  67     -21.395  26.224 -12.192  1.00  0.58           H  
ATOM   1049  HD2 TYR A  67     -17.506  25.138 -13.602  1.00  0.58           H  
ATOM   1050  HE1 TYR A  67     -22.296  24.109 -13.110  1.00  0.58           H  
ATOM   1051  HE2 TYR A  67     -18.412  23.040 -14.498  1.00  0.58           H  
ATOM   1052  HH  TYR A  67     -20.221  21.880 -14.945  1.00  0.58           H  
ATOM   1053  N   GLN A  68     -17.312  29.230 -10.571  1.00  0.57           N  
ATOM   1054  CA  GLN A  68     -16.729  30.536 -10.361  1.00  0.57           C  
ATOM   1055  C   GLN A  68     -15.408  30.405  -9.627  1.00  0.57           C  
ATOM   1056  O   GLN A  68     -14.435  31.063  -9.989  1.00  0.57           O  
ATOM   1057  CB  GLN A  68     -17.687  31.421  -9.569  1.00  0.57           C  
ATOM   1058  CG  GLN A  68     -18.959  31.788 -10.314  1.00  0.57           C  
ATOM   1059  CD  GLN A  68     -19.947  32.579  -9.461  1.00  0.57           C  
ATOM   1060  OE1 GLN A  68     -19.667  33.709  -9.035  1.00  0.57           O  
ATOM   1061  NE2 GLN A  68     -21.115  31.986  -9.212  1.00  0.57           N  
ATOM   1062  H   GLN A  68     -18.132  28.986 -10.017  1.00  0.57           H  
ATOM   1063  HA  GLN A  68     -16.540  30.995 -11.329  1.00  0.57           H  
ATOM   1064 1HB  GLN A  68     -17.966  30.910  -8.641  1.00  0.57           H  
ATOM   1065 2HB  GLN A  68     -17.177  32.338  -9.315  1.00  0.57           H  
ATOM   1066 1HG  GLN A  68     -18.702  32.379 -11.188  1.00  0.57           H  
ATOM   1067 2HG  GLN A  68     -19.450  30.857 -10.619  1.00  0.57           H  
ATOM   1068 1HE2 GLN A  68     -21.808  32.446  -8.669  1.00  0.57           H  
ATOM   1069 2HE2 GLN A  68     -21.300  31.036  -9.585  1.00  0.57           H  
ATOM   1070  N   THR A  69     -15.333  29.502  -8.638  1.00  0.56           N  
ATOM   1071  CA  THR A  69     -14.088  29.338  -7.901  1.00  0.56           C  
ATOM   1072  C   THR A  69     -13.008  28.888  -8.879  1.00  0.56           C  
ATOM   1073  O   THR A  69     -11.928  29.469  -8.923  1.00  0.56           O  
ATOM   1074  CB  THR A  69     -14.236  28.295  -6.774  1.00  0.56           C  
ATOM   1075  OG1 THR A  69     -15.250  28.723  -5.872  1.00  0.56           O  
ATOM   1076  CG2 THR A  69     -12.933  28.129  -5.995  1.00  0.56           C  
ATOM   1077  H   THR A  69     -16.159  28.971  -8.349  1.00  0.56           H  
ATOM   1078  HA  THR A  69     -13.796  30.296  -7.468  1.00  0.56           H  
ATOM   1079  HB  THR A  69     -14.515  27.342  -7.204  1.00  0.56           H  
ATOM   1080  HG1 THR A  69     -16.130  28.634  -6.312  1.00  0.56           H  
ATOM   1081 1HG2 THR A  69     -13.073  27.387  -5.208  1.00  0.56           H  
ATOM   1082 2HG2 THR A  69     -12.160  27.798  -6.674  1.00  0.56           H  
ATOM   1083 3HG2 THR A  69     -12.649  29.081  -5.551  1.00  0.56           H  
ATOM   1084  N   CYS A  70     -13.325  27.887  -9.710  1.00  0.56           N  
ATOM   1085  CA  CYS A  70     -12.390  27.378 -10.701  1.00  0.56           C  
ATOM   1086  C   CYS A  70     -11.951  28.476 -11.648  1.00  0.56           C  
ATOM   1087  O   CYS A  70     -10.754  28.634 -11.901  1.00  0.56           O  
ATOM   1088  CB  CYS A  70     -13.002  26.243 -11.509  1.00  0.56           C  
ATOM   1089  SG  CYS A  70     -11.876  25.554 -12.769  1.00  0.56           S  
ATOM   1090  H   CYS A  70     -14.239  27.445  -9.643  1.00  0.56           H  
ATOM   1091  HA  CYS A  70     -11.516  26.992 -10.187  1.00  0.56           H  
ATOM   1092 1HB  CYS A  70     -13.292  25.451 -10.833  1.00  0.56           H  
ATOM   1093 2HB  CYS A  70     -13.908  26.595 -12.009  1.00  0.56           H  
ATOM   1094  HG  CYS A  70     -11.815  26.662 -13.512  1.00  0.56           H  
ATOM   1095  N   ALA A  71     -12.909  29.239 -12.190  1.00  0.56           N  
ATOM   1096  CA  ALA A  71     -12.555  30.301 -13.114  1.00  0.56           C  
ATOM   1097  C   ALA A  71     -11.614  31.309 -12.460  1.00  0.56           C  
ATOM   1098  O   ALA A  71     -10.613  31.701 -13.056  1.00  0.56           O  
ATOM   1099  CB  ALA A  71     -13.811  31.020 -13.583  1.00  0.56           C  
ATOM   1100  H   ALA A  71     -13.895  29.073 -11.977  1.00  0.56           H  
ATOM   1101  HA  ALA A  71     -12.046  29.853 -13.970  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71     -13.539  31.802 -14.288  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71     -14.479  30.310 -14.064  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71     -14.312  31.461 -12.721  1.00  0.56           H  
ATOM   1105  N   LEU A  72     -11.881  31.665 -11.204  1.00  0.57           N  
ATOM   1106  CA  LEU A  72     -11.053  32.617 -10.477  1.00  0.57           C  
ATOM   1107  C   LEU A  72      -9.650  32.073 -10.219  1.00  0.57           C  
ATOM   1108  O   LEU A  72      -8.663  32.816 -10.334  1.00  0.57           O  
ATOM   1109  CB  LEU A  72     -11.775  33.005  -9.188  1.00  0.57           C  
ATOM   1110  CG  LEU A  72     -13.039  33.858  -9.435  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72     -13.831  33.991  -8.168  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72     -12.615  35.213  -9.947  1.00  0.57           C  
ATOM   1113  H   LEU A  72     -12.716  31.296 -10.747  1.00  0.57           H  
ATOM   1114  HA  LEU A  72     -10.959  33.512 -11.087  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72     -12.080  32.094  -8.673  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72     -11.096  33.561  -8.546  1.00  0.57           H  
ATOM   1117  HG  LEU A  72     -13.665  33.376 -10.180  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72     -14.724  34.586  -8.354  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72     -14.118  32.996  -7.843  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72     -13.225  34.474  -7.407  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72     -13.499  35.821 -10.135  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72     -11.987  35.704  -9.202  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72     -12.054  35.092 -10.873  1.00  0.57           H  
ATOM   1124  N   ILE A  73      -9.553  30.767  -9.934  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      -8.262  30.123  -9.717  1.00  0.59           C  
ATOM   1126  C   ILE A  73      -7.461  30.183 -11.005  1.00  0.59           C  
ATOM   1127  O   ILE A  73      -6.278  30.518 -10.995  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      -8.407  28.637  -9.306  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73      -9.028  28.506  -7.924  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      -7.012  27.948  -9.311  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      -9.466  27.062  -7.594  1.00  0.59           C  
ATOM   1132  H   ILE A  73     -10.406  30.215  -9.835  1.00  0.59           H  
ATOM   1133  HA  ILE A  73      -7.722  30.660  -8.942  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      -9.061  28.131 -10.013  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73      -8.307  28.844  -7.201  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73      -9.877  29.152  -7.857  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      -7.120  26.901  -9.034  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      -6.570  28.012 -10.309  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73      -6.361  28.440  -8.598  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73      -9.899  27.026  -6.602  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73     -10.204  26.732  -8.315  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73      -8.604  26.401  -7.635  1.00  0.59           H  
ATOM   1143  N   LYS A  74      -8.115  29.879 -12.126  1.00  0.61           N  
ATOM   1144  CA  LYS A  74      -7.423  29.880 -13.400  1.00  0.61           C  
ATOM   1145  C   LYS A  74      -7.111  31.273 -13.942  1.00  0.61           C  
ATOM   1146  O   LYS A  74      -6.093  31.464 -14.608  1.00  0.61           O  
ATOM   1147  CB  LYS A  74      -8.211  29.105 -14.438  1.00  0.61           C  
ATOM   1148  CG  LYS A  74      -8.291  27.615 -14.190  1.00  0.61           C  
ATOM   1149  CD  LYS A  74      -6.891  26.983 -14.165  1.00  0.61           C  
ATOM   1150  CE  LYS A  74      -6.985  25.479 -14.282  1.00  0.61           C  
ATOM   1151  NZ  LYS A  74      -5.704  24.809 -14.172  1.00  0.61           N  
ATOM   1152  H   LYS A  74      -9.100  29.611 -12.081  1.00  0.61           H  
ATOM   1153  HA  LYS A  74      -6.489  29.358 -13.256  1.00  0.61           H  
ATOM   1154 1HB  LYS A  74      -9.238  29.488 -14.464  1.00  0.61           H  
ATOM   1155 2HB  LYS A  74      -7.776  29.267 -15.421  1.00  0.61           H  
ATOM   1156 1HG  LYS A  74      -8.787  27.432 -13.233  1.00  0.61           H  
ATOM   1157 2HG  LYS A  74      -8.883  27.149 -14.975  1.00  0.61           H  
ATOM   1158 1HD  LYS A  74      -6.285  27.369 -14.986  1.00  0.61           H  
ATOM   1159 2HD  LYS A  74      -6.389  27.229 -13.223  1.00  0.61           H  
ATOM   1160 1HE  LYS A  74      -7.664  25.084 -13.527  1.00  0.61           H  
ATOM   1161 2HE  LYS A  74      -7.364  25.253 -15.255  1.00  0.61           H  
ATOM   1162 1HZ  LYS A  74      -5.887  23.809 -14.314  1.00  0.61           H  
ATOM   1163 2HZ  LYS A  74      -5.078  25.132 -14.889  1.00  0.61           H  
ATOM   1164 3HZ  LYS A  74      -5.289  24.950 -13.239  1.00  0.61           H  
ATOM   1165  N   ASN A  75      -7.974  32.250 -13.675  1.00  0.64           N  
ATOM   1166  CA  ASN A  75      -7.745  33.599 -14.169  1.00  0.64           C  
ATOM   1167  C   ASN A  75      -6.609  34.290 -13.413  1.00  0.64           C  
ATOM   1168  O   ASN A  75      -5.833  35.053 -13.999  1.00  0.64           O  
ATOM   1169  CB  ASN A  75      -9.017  34.418 -14.054  1.00  0.64           C  
ATOM   1170  CG  ASN A  75     -10.075  34.010 -15.049  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75      -9.783  33.454 -16.116  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75     -11.310  34.276 -14.714  1.00  0.64           N  
ATOM   1173  H   ASN A  75      -8.821  32.049 -13.151  1.00  0.64           H  
ATOM   1174  HA  ASN A  75      -7.452  33.539 -15.217  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75      -9.423  34.298 -13.047  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75      -8.785  35.472 -14.191  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75     -12.058  34.028 -15.327  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75     -11.503  34.722 -13.842  1.00  0.64           H  
ATOM   1179  N   SER A  76      -6.508  34.030 -12.108  1.00  0.66           N  
ATOM   1180  CA  SER A  76      -5.474  34.652 -11.301  1.00  0.66           C  
ATOM   1181  C   SER A  76      -4.096  34.201 -11.773  1.00  0.66           C  
ATOM   1182  O   SER A  76      -3.792  33.003 -11.810  1.00  0.66           O  
ATOM   1183  CB  SER A  76      -5.673  34.278  -9.859  1.00  0.66           C  
ATOM   1184  OG  SER A  76      -6.898  34.753  -9.376  1.00  0.66           O  
ATOM   1185  H   SER A  76      -7.182  33.412 -11.651  1.00  0.66           H  
ATOM   1186  HA  SER A  76      -5.547  35.734 -11.411  1.00  0.66           H  
ATOM   1187 1HB  SER A  76      -5.653  33.191  -9.779  1.00  0.66           H  
ATOM   1188 2HB  SER A  76      -4.858  34.676  -9.260  1.00  0.66           H  
ATOM   1189  HG  SER A  76      -7.587  34.178  -9.793  1.00  0.66           H  
ATOM   1190  N   GLN A  77      -3.212  35.157 -12.012  1.00  0.67           N  
ATOM   1191  CA  GLN A  77      -1.899  34.830 -12.550  1.00  0.67           C  
ATOM   1192  C   GLN A  77      -1.041  33.965 -11.636  1.00  0.67           C  
ATOM   1193  O   GLN A  77      -0.213  33.181 -12.109  1.00  0.67           O  
ATOM   1194  CB  GLN A  77      -1.162  36.109 -12.935  1.00  0.67           C  
ATOM   1195  CG  GLN A  77      -1.812  36.816 -14.121  1.00  0.67           C  
ATOM   1196  CD  GLN A  77      -1.757  35.970 -15.393  1.00  0.67           C  
ATOM   1197  OE1 GLN A  77      -0.663  35.555 -15.823  1.00  0.67           O  
ATOM   1198  NE2 GLN A  77      -2.920  35.697 -15.984  1.00  0.67           N  
ATOM   1199  H   GLN A  77      -3.489  36.125 -11.912  1.00  0.67           H  
ATOM   1200  HA  GLN A  77      -2.072  34.268 -13.464  1.00  0.67           H  
ATOM   1201 1HB  GLN A  77      -1.144  36.794 -12.088  1.00  0.67           H  
ATOM   1202 2HB  GLN A  77      -0.129  35.874 -13.193  1.00  0.67           H  
ATOM   1203 1HG  GLN A  77      -2.861  37.004 -13.885  1.00  0.67           H  
ATOM   1204 2HG  GLN A  77      -1.292  37.755 -14.308  1.00  0.67           H  
ATOM   1205 1HE2 GLN A  77      -2.943  35.135 -16.815  1.00  0.67           H  
ATOM   1206 2HE2 GLN A  77      -3.781  36.042 -15.591  1.00  0.67           H  
ATOM   1207  N   ASN A  78      -1.247  34.087 -10.331  1.00  0.67           N  
ATOM   1208  CA  ASN A  78      -0.457  33.325  -9.380  1.00  0.67           C  
ATOM   1209  C   ASN A  78      -0.970  31.902  -9.162  1.00  0.67           C  
ATOM   1210  O   ASN A  78      -0.293  31.102  -8.512  1.00  0.67           O  
ATOM   1211  CB  ASN A  78      -0.428  34.055  -8.055  1.00  0.67           C  
ATOM   1212  CG  ASN A  78       0.368  35.324  -8.130  1.00  0.67           C  
ATOM   1213  OD1 ASN A  78       1.303  35.441  -8.932  1.00  0.67           O  
ATOM   1214  ND2 ASN A  78       0.018  36.290  -7.322  1.00  0.67           N  
ATOM   1215  H   ASN A  78      -1.951  34.729  -9.999  1.00  0.67           H  
ATOM   1216  HA  ASN A  78       0.560  33.245  -9.764  1.00  0.67           H  
ATOM   1217 1HB  ASN A  78      -1.448  34.291  -7.748  1.00  0.67           H  
ATOM   1218 2HB  ASN A  78       0.001  33.408  -7.289  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  78       0.516  37.158  -7.338  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  78      -0.746  36.169  -6.689  1.00  0.67           H  
ATOM   1221  N   TYR A  79      -2.165  31.580  -9.676  1.00  0.66           N  
ATOM   1222  CA  TYR A  79      -2.742  30.267  -9.405  1.00  0.66           C  
ATOM   1223  C   TYR A  79      -3.136  29.544 -10.695  1.00  0.66           C  
ATOM   1224  O   TYR A  79      -3.549  28.384 -10.667  1.00  0.66           O  
ATOM   1225  CB  TYR A  79      -3.942  30.437  -8.471  1.00  0.66           C  
ATOM   1226  CG  TYR A  79      -3.580  31.254  -7.227  1.00  0.66           C  
ATOM   1227  CD1 TYR A  79      -4.245  32.439  -7.009  1.00  0.66           C  
ATOM   1228  CD2 TYR A  79      -2.559  30.877  -6.359  1.00  0.66           C  
ATOM   1229  CE1 TYR A  79      -3.907  33.256  -5.964  1.00  0.66           C  
ATOM   1230  CE2 TYR A  79      -2.216  31.706  -5.302  1.00  0.66           C  
ATOM   1231  CZ  TYR A  79      -2.887  32.898  -5.118  1.00  0.66           C  
ATOM   1232  OH  TYR A  79      -2.534  33.754  -4.100  1.00  0.66           O  
ATOM   1233  H   TYR A  79      -2.686  32.237 -10.254  1.00  0.66           H  
ATOM   1234  HA  TYR A  79      -1.998  29.652  -8.903  1.00  0.66           H  
ATOM   1235 1HB  TYR A  79      -4.746  30.952  -8.998  1.00  0.66           H  
ATOM   1236 2HB  TYR A  79      -4.317  29.479  -8.161  1.00  0.66           H  
ATOM   1237  HD1 TYR A  79      -5.033  32.734  -7.678  1.00  0.66           H  
ATOM   1238  HD2 TYR A  79      -2.013  29.948  -6.521  1.00  0.66           H  
ATOM   1239  HE1 TYR A  79      -4.437  34.197  -5.816  1.00  0.66           H  
ATOM   1240  HE2 TYR A  79      -1.408  31.428  -4.631  1.00  0.66           H  
ATOM   1241  HH  TYR A  79      -1.755  33.411  -3.647  1.00  0.66           H  
ATOM   1242  N   GLN A  80      -2.934  30.203 -11.842  1.00  0.64           N  
ATOM   1243  CA  GLN A  80      -3.313  29.658 -13.150  1.00  0.64           C  
ATOM   1244  C   GLN A  80      -2.651  28.330 -13.489  1.00  0.64           C  
ATOM   1245  O   GLN A  80      -3.156  27.567 -14.316  1.00  0.64           O  
ATOM   1246  CB  GLN A  80      -2.979  30.662 -14.260  1.00  0.64           C  
ATOM   1247  CG  GLN A  80      -1.486  30.856 -14.514  1.00  0.64           C  
ATOM   1248  CD  GLN A  80      -1.208  31.973 -15.498  1.00  0.64           C  
ATOM   1249  OE1 GLN A  80      -1.704  32.001 -16.635  1.00  0.64           O  
ATOM   1250  NE2 GLN A  80      -0.413  32.924 -15.046  1.00  0.64           N  
ATOM   1251  H   GLN A  80      -2.607  31.164 -11.808  1.00  0.64           H  
ATOM   1252  HA  GLN A  80      -4.380  29.502 -13.139  1.00  0.64           H  
ATOM   1253 1HB  GLN A  80      -3.448  30.341 -15.187  1.00  0.64           H  
ATOM   1254 2HB  GLN A  80      -3.405  31.635 -14.003  1.00  0.64           H  
ATOM   1255 1HG  GLN A  80      -0.995  31.098 -13.571  1.00  0.64           H  
ATOM   1256 2HG  GLN A  80      -1.076  29.937 -14.928  1.00  0.64           H  
ATOM   1257 1HE2 GLN A  80      -0.218  33.749 -15.604  1.00  0.64           H  
ATOM   1258 2HE2 GLN A  80      -0.056  32.871 -14.092  1.00  0.64           H  
ATOM   1259  N   ASN A  81      -1.529  28.034 -12.841  1.00  0.61           N  
ATOM   1260  CA  ASN A  81      -0.811  26.801 -13.110  1.00  0.61           C  
ATOM   1261  C   ASN A  81      -1.179  25.681 -12.144  1.00  0.61           C  
ATOM   1262  O   ASN A  81      -0.589  24.600 -12.199  1.00  0.61           O  
ATOM   1263  CB  ASN A  81       0.679  27.045 -13.074  1.00  0.61           C  
ATOM   1264  CG  ASN A  81       1.146  27.904 -14.218  1.00  0.61           C  
ATOM   1265  OD1 ASN A  81       0.671  27.768 -15.351  1.00  0.61           O  
ATOM   1266  ND2 ASN A  81       2.067  28.792 -13.941  1.00  0.61           N  
ATOM   1267  H   ASN A  81      -1.172  28.687 -12.159  1.00  0.61           H  
ATOM   1268  HA  ASN A  81      -1.079  26.460 -14.109  1.00  0.61           H  
ATOM   1269 1HB  ASN A  81       0.941  27.531 -12.133  1.00  0.61           H  
ATOM   1270 2HB  ASN A  81       1.204  26.091 -13.110  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  81       2.416  29.393 -14.661  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  81       2.423  28.870 -13.010  1.00  0.61           H  
ATOM   1273  N   ILE A  82      -2.161  25.912 -11.278  1.00  0.58           N  
ATOM   1274  CA  ILE A  82      -2.586  24.863 -10.373  1.00  0.58           C  
ATOM   1275  C   ILE A  82      -3.714  24.090 -11.069  1.00  0.58           C  
ATOM   1276  O   ILE A  82      -4.644  24.731 -11.572  1.00  0.58           O  
ATOM   1277  CB  ILE A  82      -3.111  25.422  -9.030  1.00  0.58           C  
ATOM   1278  CG1 ILE A  82      -2.017  26.202  -8.299  1.00  0.58           C  
ATOM   1279  CG2 ILE A  82      -3.594  24.291  -8.143  1.00  0.58           C  
ATOM   1280  CD1 ILE A  82      -2.526  26.946  -7.065  1.00  0.58           C  
ATOM   1281  H   ILE A  82      -2.625  26.820 -11.239  1.00  0.58           H  
ATOM   1282  HA  ILE A  82      -1.726  24.248 -10.161  1.00  0.58           H  
ATOM   1283  HB  ILE A  82      -3.935  26.112  -9.222  1.00  0.58           H  
ATOM   1284 1HG1 ILE A  82      -1.234  25.507  -7.985  1.00  0.58           H  
ATOM   1285 2HG1 ILE A  82      -1.585  26.930  -8.985  1.00  0.58           H  
ATOM   1286 1HG2 ILE A  82      -3.950  24.712  -7.215  1.00  0.58           H  
ATOM   1287 2HG2 ILE A  82      -4.394  23.747  -8.632  1.00  0.58           H  
ATOM   1288 3HG2 ILE A  82      -2.769  23.618  -7.937  1.00  0.58           H  
ATOM   1289 1HD1 ILE A  82      -1.701  27.478  -6.591  1.00  0.58           H  
ATOM   1290 2HD1 ILE A  82      -3.292  27.646  -7.354  1.00  0.58           H  
ATOM   1291 3HD1 ILE A  82      -2.938  26.232  -6.365  1.00  0.58           H  
ATOM   1292  N   PRO A  83      -3.629  22.758 -11.251  1.00  0.57           N  
ATOM   1293  CA  PRO A  83      -4.683  21.963 -11.831  1.00  0.57           C  
ATOM   1294  C   PRO A  83      -5.913  21.940 -10.947  1.00  0.57           C  
ATOM   1295  O   PRO A  83      -5.794  21.905  -9.712  1.00  0.57           O  
ATOM   1296  CB  PRO A  83      -4.046  20.579 -11.983  1.00  0.57           C  
ATOM   1297  CG  PRO A  83      -2.890  20.574 -11.012  1.00  0.57           C  
ATOM   1298  CD  PRO A  83      -2.412  22.020 -10.966  1.00  0.57           C  
ATOM   1299  HA  PRO A  83      -4.914  22.385 -12.808  1.00  0.57           H  
ATOM   1300 1HB  PRO A  83      -4.795  19.801 -11.757  1.00  0.57           H  
ATOM   1301 2HB  PRO A  83      -3.737  20.420 -13.028  1.00  0.57           H  
ATOM   1302 1HG  PRO A  83      -3.193  20.210 -10.040  1.00  0.57           H  
ATOM   1303 2HG  PRO A  83      -2.099  19.896 -11.363  1.00  0.57           H  
ATOM   1304 1HD  PRO A  83      -2.073  22.231 -10.003  1.00  0.57           H  
ATOM   1305 2HD  PRO A  83      -1.644  22.219 -11.731  1.00  0.57           H  
ATOM   1306  N   VAL A  84      -7.077  21.928 -11.588  1.00  0.56           N  
ATOM   1307  CA  VAL A  84      -8.342  21.884 -10.872  1.00  0.56           C  
ATOM   1308  C   VAL A  84      -9.250  20.743 -11.341  1.00  0.56           C  
ATOM   1309  O   VAL A  84      -9.547  20.584 -12.539  1.00  0.56           O  
ATOM   1310  CB  VAL A  84      -9.091  23.234 -10.981  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84     -10.426  23.128 -10.244  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84      -8.251  24.375 -10.372  1.00  0.56           C  
ATOM   1313  H   VAL A  84      -7.060  21.960 -12.610  1.00  0.56           H  
ATOM   1314  HA  VAL A  84      -8.121  21.726  -9.819  1.00  0.56           H  
ATOM   1315  HB  VAL A  84      -9.298  23.453 -12.030  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84     -10.966  24.065 -10.309  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84     -11.028  22.337 -10.679  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84     -10.224  22.899  -9.204  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84      -8.804  25.312 -10.457  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84      -8.058  24.167  -9.331  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84      -7.303  24.471 -10.899  1.00  0.56           H  
ATOM   1322  N   ILE A  85      -9.702  19.972 -10.367  1.00  0.56           N  
ATOM   1323  CA  ILE A  85     -10.603  18.862 -10.589  1.00  0.56           C  
ATOM   1324  C   ILE A  85     -11.979  19.221 -10.058  1.00  0.56           C  
ATOM   1325  O   ILE A  85     -12.112  19.569  -8.888  1.00  0.56           O  
ATOM   1326  CB  ILE A  85     -10.088  17.603  -9.876  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85      -8.715  17.197 -10.425  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85     -11.092  16.480 -10.040  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85      -8.064  16.131  -9.646  1.00  0.56           C  
ATOM   1330  H   ILE A  85      -9.404  20.180  -9.416  1.00  0.56           H  
ATOM   1331  HA  ILE A  85     -10.676  18.667 -11.656  1.00  0.56           H  
ATOM   1332  HB  ILE A  85      -9.959  17.817  -8.818  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85      -8.837  16.840 -11.402  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85      -8.053  18.063 -10.450  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85     -10.725  15.604  -9.526  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85     -12.053  16.774  -9.617  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85     -11.218  16.258 -11.103  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85      -7.126  15.865 -10.100  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85      -7.892  16.495  -8.643  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85      -8.706  15.259  -9.622  1.00  0.56           H  
ATOM   1341  N   MET A  86     -12.999  19.174 -10.901  1.00  0.59           N  
ATOM   1342  CA  MET A  86     -14.322  19.534 -10.416  1.00  0.59           C  
ATOM   1343  C   MET A  86     -15.004  18.288  -9.919  1.00  0.59           C  
ATOM   1344  O   MET A  86     -14.798  17.220 -10.497  1.00  0.59           O  
ATOM   1345  CB  MET A  86     -15.173  20.151 -11.496  1.00  0.59           C  
ATOM   1346  CG  MET A  86     -14.535  21.286 -12.187  1.00  0.59           C  
ATOM   1347  SD  MET A  86     -14.014  22.594 -11.095  1.00  0.59           S  
ATOM   1348  CE  MET A  86     -15.521  23.191 -10.444  1.00  0.59           C  
ATOM   1349  H   MET A  86     -12.848  18.883 -11.866  1.00  0.59           H  
ATOM   1350  HA  MET A  86     -14.229  20.230  -9.584  1.00  0.59           H  
ATOM   1351 1HB  MET A  86     -15.432  19.398 -12.236  1.00  0.59           H  
ATOM   1352 2HB  MET A  86     -16.086  20.505 -11.055  1.00  0.59           H  
ATOM   1353 1HG  MET A  86     -13.671  20.878 -12.668  1.00  0.59           H  
ATOM   1354 2HG  MET A  86     -15.202  21.697 -12.948  1.00  0.59           H  
ATOM   1355 1HE  MET A  86     -15.301  23.974  -9.756  1.00  0.59           H  
ATOM   1356 2HE  MET A  86     -16.155  23.567 -11.246  1.00  0.59           H  
ATOM   1357 3HE  MET A  86     -16.017  22.388  -9.909  1.00  0.59           H  
ATOM   1358  N   LEU A  87     -15.804  18.408  -8.863  1.00  0.62           N  
ATOM   1359  CA  LEU A  87     -16.555  17.249  -8.390  1.00  0.62           C  
ATOM   1360  C   LEU A  87     -18.043  17.543  -8.365  1.00  0.62           C  
ATOM   1361  O   LEU A  87     -18.469  18.649  -8.019  1.00  0.62           O  
ATOM   1362  CB  LEU A  87     -16.071  16.815  -7.001  1.00  0.62           C  
ATOM   1363  CG  LEU A  87     -14.634  16.435  -6.978  1.00  0.62           C  
ATOM   1364  CD1 LEU A  87     -13.863  17.687  -6.697  1.00  0.62           C  
ATOM   1365  CD2 LEU A  87     -14.378  15.320  -5.946  1.00  0.62           C  
ATOM   1366  H   LEU A  87     -15.885  19.314  -8.405  1.00  0.62           H  
ATOM   1367  HA  LEU A  87     -16.383  16.426  -9.072  1.00  0.62           H  
ATOM   1368 1HB  LEU A  87     -16.225  17.631  -6.296  1.00  0.62           H  
ATOM   1369 2HB  LEU A  87     -16.648  15.964  -6.681  1.00  0.62           H  
ATOM   1370  HG  LEU A  87     -14.340  16.084  -7.967  1.00  0.62           H  
ATOM   1371 1HD1 LEU A  87     -12.844  17.479  -6.730  1.00  0.62           H  
ATOM   1372 2HD1 LEU A  87     -14.072  18.436  -7.430  1.00  0.62           H  
ATOM   1373 3HD1 LEU A  87     -14.140  18.074  -5.714  1.00  0.62           H  
ATOM   1374 1HD2 LEU A  87     -13.322  15.053  -5.941  1.00  0.62           H  
ATOM   1375 2HD2 LEU A  87     -14.669  15.667  -4.954  1.00  0.62           H  
ATOM   1376 3HD2 LEU A  87     -14.970  14.439  -6.212  1.00  0.62           H  
ATOM   1377  N   SER A  88     -18.844  16.547  -8.720  1.00  0.67           N  
ATOM   1378  CA  SER A  88     -20.286  16.767  -8.687  1.00  0.67           C  
ATOM   1379  C   SER A  88     -21.147  15.520  -8.618  1.00  0.67           C  
ATOM   1380  O   SER A  88     -20.818  14.498  -9.200  1.00  0.67           O  
ATOM   1381  CB  SER A  88     -20.669  17.519  -9.925  1.00  0.67           C  
ATOM   1382  OG  SER A  88     -22.040  17.736  -9.993  1.00  0.67           O  
ATOM   1383  H   SER A  88     -18.431  15.678  -9.073  1.00  0.67           H  
ATOM   1384  HA  SER A  88     -20.510  17.378  -7.810  1.00  0.67           H  
ATOM   1385 1HB  SER A  88     -20.161  18.453  -9.940  1.00  0.67           H  
ATOM   1386 2HB  SER A  88     -20.347  16.947 -10.792  1.00  0.67           H  
ATOM   1387  HG  SER A  88     -22.268  17.521 -10.931  1.00  0.67           H  
ATOM   1388  N   SER A  89     -22.292  15.631  -7.947  1.00  0.73           N  
ATOM   1389  CA  SER A  89     -23.295  14.559  -7.937  1.00  0.73           C  
ATOM   1390  C   SER A  89     -24.165  14.607  -9.209  1.00  0.73           C  
ATOM   1391  O   SER A  89     -24.957  13.705  -9.482  1.00  0.73           O  
ATOM   1392  CB  SER A  89     -24.167  14.675  -6.703  1.00  0.73           C  
ATOM   1393  OG  SER A  89     -24.960  15.829  -6.749  1.00  0.73           O  
ATOM   1394  H   SER A  89     -22.484  16.495  -7.459  1.00  0.73           H  
ATOM   1395  HA  SER A  89     -22.779  13.597  -7.911  1.00  0.73           H  
ATOM   1396 1HB  SER A  89     -24.803  13.795  -6.624  1.00  0.73           H  
ATOM   1397 2HB  SER A  89     -23.534  14.701  -5.818  1.00  0.73           H  
ATOM   1398  HG  SER A  89     -25.587  15.691  -7.466  1.00  0.73           H  
ATOM   1399  N   LYS A  90     -24.028  15.703  -9.954  1.00  0.78           N  
ATOM   1400  CA  LYS A  90     -24.739  15.982 -11.200  1.00  0.78           C  
ATOM   1401  C   LYS A  90     -23.725  15.834 -12.326  1.00  0.78           C  
ATOM   1402  O   LYS A  90     -22.635  16.416 -12.240  1.00  0.78           O  
ATOM   1403  CB  LYS A  90     -25.328  17.396 -11.169  1.00  0.78           C  
ATOM   1404  CG  LYS A  90     -26.146  17.795 -12.381  1.00  0.78           C  
ATOM   1405  CD  LYS A  90     -26.671  19.229 -12.234  1.00  0.78           C  
ATOM   1406  CE  LYS A  90     -27.606  19.627 -13.383  1.00  0.78           C  
ATOM   1407  NZ  LYS A  90     -26.891  19.759 -14.696  1.00  0.78           N  
ATOM   1408  H   LYS A  90     -23.349  16.388  -9.664  1.00  0.78           H  
ATOM   1409  HA  LYS A  90     -25.533  15.249 -11.343  1.00  0.78           H  
ATOM   1410 1HB  LYS A  90     -25.964  17.502 -10.291  1.00  0.78           H  
ATOM   1411 2HB  LYS A  90     -24.522  18.123 -11.073  1.00  0.78           H  
ATOM   1412 1HG  LYS A  90     -25.520  17.742 -13.274  1.00  0.78           H  
ATOM   1413 2HG  LYS A  90     -26.984  17.114 -12.506  1.00  0.78           H  
ATOM   1414 1HD  LYS A  90     -27.191  19.343 -11.285  1.00  0.78           H  
ATOM   1415 2HD  LYS A  90     -25.818  19.908 -12.251  1.00  0.78           H  
ATOM   1416 1HE  LYS A  90     -28.381  18.869 -13.480  1.00  0.78           H  
ATOM   1417 2HE  LYS A  90     -28.074  20.581 -13.143  1.00  0.78           H  
ATOM   1418 1HZ  LYS A  90     -27.530  20.016 -15.416  1.00  0.78           H  
ATOM   1419 2HZ  LYS A  90     -26.139  20.457 -14.663  1.00  0.78           H  
ATOM   1420 3HZ  LYS A  90     -26.417  18.889 -14.969  1.00  0.78           H  
ATOM   1421  N   ASP A  91     -24.060  15.062 -13.358  1.00  0.81           N  
ATOM   1422  CA  ASP A  91     -23.093  14.795 -14.417  1.00  0.81           C  
ATOM   1423  C   ASP A  91     -23.631  14.584 -15.828  1.00  0.81           C  
ATOM   1424  O   ASP A  91     -23.515  13.482 -16.367  1.00  0.81           O  
ATOM   1425  CB  ASP A  91     -22.306  13.547 -14.012  1.00  0.81           C  
ATOM   1426  CG  ASP A  91     -21.163  13.173 -14.926  1.00  0.81           C  
ATOM   1427  OD1 ASP A  91     -20.688  13.997 -15.656  1.00  0.81           O  
ATOM   1428  OD2 ASP A  91     -20.746  12.033 -14.850  1.00  0.81           O  
ATOM   1429  H   ASP A  91     -24.974  14.632 -13.395  1.00  0.81           H  
ATOM   1430  HA  ASP A  91     -22.410  15.645 -14.461  1.00  0.81           H  
ATOM   1431 1HB  ASP A  91     -21.892  13.702 -13.012  1.00  0.81           H  
ATOM   1432 2HB  ASP A  91     -22.987  12.699 -13.948  1.00  0.81           H  
ATOM   1433  N   GLY A  92     -24.200  15.621 -16.446  1.00  0.82           N  
ATOM   1434  CA  GLY A  92     -24.608  15.464 -17.833  1.00  0.82           C  
ATOM   1435  C   GLY A  92     -23.444  15.947 -18.693  1.00  0.82           C  
ATOM   1436  O   GLY A  92     -22.523  16.586 -18.175  1.00  0.82           O  
ATOM   1437  H   GLY A  92     -24.320  16.531 -15.980  1.00  0.82           H  
ATOM   1438 1HA  GLY A  92     -24.841  14.422 -18.051  1.00  0.82           H  
ATOM   1439 2HA  GLY A  92     -25.498  16.061 -18.028  1.00  0.82           H  
ATOM   1440  N   LEU A  93     -23.524  15.791 -20.014  1.00  0.80           N  
ATOM   1441  CA  LEU A  93     -22.418  16.278 -20.844  1.00  0.80           C  
ATOM   1442  C   LEU A  93     -22.302  17.786 -20.717  1.00  0.80           C  
ATOM   1443  O   LEU A  93     -21.207  18.343 -20.764  1.00  0.80           O  
ATOM   1444  CB  LEU A  93     -22.599  15.858 -22.295  1.00  0.80           C  
ATOM   1445  CG  LEU A  93     -22.458  14.354 -22.534  1.00  0.80           C  
ATOM   1446  CD1 LEU A  93     -22.777  14.040 -23.988  1.00  0.80           C  
ATOM   1447  CD2 LEU A  93     -21.039  13.922 -22.156  1.00  0.80           C  
ATOM   1448  H   LEU A  93     -24.300  15.293 -20.429  1.00  0.80           H  
ATOM   1449  HA  LEU A  93     -21.493  15.833 -20.478  1.00  0.80           H  
ATOM   1450 1HB  LEU A  93     -23.585  16.166 -22.633  1.00  0.80           H  
ATOM   1451 2HB  LEU A  93     -21.849  16.367 -22.900  1.00  0.80           H  
ATOM   1452  HG  LEU A  93     -23.172  13.817 -21.911  1.00  0.80           H  
ATOM   1453 1HD1 LEU A  93     -22.686  12.967 -24.157  1.00  0.80           H  
ATOM   1454 2HD1 LEU A  93     -23.794  14.357 -24.215  1.00  0.80           H  
ATOM   1455 3HD1 LEU A  93     -22.078  14.569 -24.636  1.00  0.80           H  
ATOM   1456 1HD2 LEU A  93     -20.928  12.849 -22.314  1.00  0.80           H  
ATOM   1457 2HD2 LEU A  93     -20.315  14.454 -22.774  1.00  0.80           H  
ATOM   1458 3HD2 LEU A  93     -20.851  14.153 -21.106  1.00  0.80           H  
ATOM   1459  N   PHE A  94     -23.440  18.440 -20.525  1.00  0.77           N  
ATOM   1460  CA  PHE A  94     -23.525  19.874 -20.303  1.00  0.77           C  
ATOM   1461  C   PHE A  94     -22.621  20.335 -19.176  1.00  0.77           C  
ATOM   1462  O   PHE A  94     -22.051  21.425 -19.230  1.00  0.77           O  
ATOM   1463  CB  PHE A  94     -24.930  20.326 -19.955  1.00  0.77           C  
ATOM   1464  CG  PHE A  94     -24.965  21.805 -19.681  1.00  0.77           C  
ATOM   1465  CD1 PHE A  94     -25.029  22.723 -20.717  1.00  0.77           C  
ATOM   1466  CD2 PHE A  94     -24.891  22.281 -18.375  1.00  0.77           C  
ATOM   1467  CE1 PHE A  94     -25.031  24.083 -20.455  1.00  0.77           C  
ATOM   1468  CE2 PHE A  94     -24.890  23.634 -18.111  1.00  0.77           C  
ATOM   1469  CZ  PHE A  94     -24.960  24.538 -19.153  1.00  0.77           C  
ATOM   1470  H   PHE A  94     -24.294  17.902 -20.509  1.00  0.77           H  
ATOM   1471  HA  PHE A  94     -23.210  20.379 -21.219  1.00  0.77           H  
ATOM   1472 1HB  PHE A  94     -25.613  20.104 -20.773  1.00  0.77           H  
ATOM   1473 2HB  PHE A  94     -25.279  19.800 -19.063  1.00  0.77           H  
ATOM   1474  HD1 PHE A  94     -25.077  22.364 -21.745  1.00  0.77           H  
ATOM   1475  HD2 PHE A  94     -24.828  21.565 -17.548  1.00  0.77           H  
ATOM   1476  HE1 PHE A  94     -25.083  24.794 -21.279  1.00  0.77           H  
ATOM   1477  HE2 PHE A  94     -24.830  23.987 -17.083  1.00  0.77           H  
ATOM   1478  HZ  PHE A  94     -24.959  25.606 -18.950  1.00  0.77           H  
ATOM   1479  N   ASP A  95     -22.581  19.552 -18.096  1.00  0.72           N  
ATOM   1480  CA  ASP A  95     -21.910  19.970 -16.885  1.00  0.72           C  
ATOM   1481  C   ASP A  95     -20.429  19.740 -17.076  1.00  0.72           C  
ATOM   1482  O   ASP A  95     -19.598  20.550 -16.641  1.00  0.72           O  
ATOM   1483  CB  ASP A  95     -22.441  19.139 -15.708  1.00  0.72           C  
ATOM   1484  CG  ASP A  95     -23.964  19.357 -15.469  1.00  0.72           C  
ATOM   1485  OD1 ASP A  95     -24.400  20.480 -15.232  1.00  0.72           O  
ATOM   1486  OD2 ASP A  95     -24.733  18.385 -15.545  1.00  0.72           O  
ATOM   1487  H   ASP A  95     -22.982  18.621 -18.132  1.00  0.72           H  
ATOM   1488  HA  ASP A  95     -22.094  21.032 -16.714  1.00  0.72           H  
ATOM   1489 1HB  ASP A  95     -22.246  18.078 -15.895  1.00  0.72           H  
ATOM   1490 2HB  ASP A  95     -21.904  19.416 -14.802  1.00  0.72           H  
ATOM   1491  N   GLN A  96     -20.095  18.669 -17.799  1.00  0.69           N  
ATOM   1492  CA  GLN A  96     -18.702  18.393 -18.082  1.00  0.69           C  
ATOM   1493  C   GLN A  96     -18.176  19.503 -18.983  1.00  0.69           C  
ATOM   1494  O   GLN A  96     -17.074  20.023 -18.781  1.00  0.69           O  
ATOM   1495  CB  GLN A  96     -18.552  17.043 -18.784  1.00  0.69           C  
ATOM   1496  CG  GLN A  96     -18.880  15.848 -17.917  1.00  0.69           C  
ATOM   1497  CD  GLN A  96     -18.818  14.543 -18.688  1.00  0.69           C  
ATOM   1498  OE1 GLN A  96     -18.271  14.470 -19.801  1.00  0.69           O  
ATOM   1499  NE2 GLN A  96     -19.375  13.504 -18.105  1.00  0.69           N  
ATOM   1500  H   GLN A  96     -20.825  18.028 -18.122  1.00  0.69           H  
ATOM   1501  HA  GLN A  96     -18.136  18.390 -17.154  1.00  0.69           H  
ATOM   1502 1HB  GLN A  96     -19.209  17.013 -19.654  1.00  0.69           H  
ATOM   1503 2HB  GLN A  96     -17.531  16.933 -19.140  1.00  0.69           H  
ATOM   1504 1HG  GLN A  96     -18.171  15.795 -17.095  1.00  0.69           H  
ATOM   1505 2HG  GLN A  96     -19.898  15.960 -17.523  1.00  0.69           H  
ATOM   1506 1HE2 GLN A  96     -19.381  12.613 -18.542  1.00  0.69           H  
ATOM   1507 2HE2 GLN A  96     -19.815  13.615 -17.179  1.00  0.69           H  
ATOM   1508  N   ALA A  97     -19.007  19.900 -19.957  1.00  0.66           N  
ATOM   1509  CA  ALA A  97     -18.654  20.954 -20.882  1.00  0.66           C  
ATOM   1510  C   ALA A  97     -18.477  22.272 -20.164  1.00  0.66           C  
ATOM   1511  O   ALA A  97     -17.486  22.960 -20.400  1.00  0.66           O  
ATOM   1512  CB  ALA A  97     -19.725  21.097 -21.943  1.00  0.66           C  
ATOM   1513  H   ALA A  97     -19.899  19.426 -20.078  1.00  0.66           H  
ATOM   1514  HA  ALA A  97     -17.711  20.689 -21.354  1.00  0.66           H  
ATOM   1515 1HB  ALA A  97     -19.440  21.877 -22.646  1.00  0.66           H  
ATOM   1516 2HB  ALA A  97     -19.839  20.150 -22.469  1.00  0.66           H  
ATOM   1517 3HB  ALA A  97     -20.668  21.362 -21.470  1.00  0.66           H  
ATOM   1518  N   LYS A  98     -19.387  22.609 -19.240  1.00  0.64           N  
ATOM   1519  CA  LYS A  98     -19.255  23.864 -18.516  1.00  0.64           C  
ATOM   1520  C   LYS A  98     -17.959  23.838 -17.714  1.00  0.64           C  
ATOM   1521  O   LYS A  98     -17.265  24.850 -17.595  1.00  0.64           O  
ATOM   1522  CB  LYS A  98     -20.490  24.163 -17.670  1.00  0.64           C  
ATOM   1523  CG  LYS A  98     -20.463  25.561 -17.037  1.00  0.64           C  
ATOM   1524  CD  LYS A  98     -21.817  25.945 -16.451  1.00  0.64           C  
ATOM   1525  CE  LYS A  98     -21.760  27.332 -15.814  1.00  0.64           C  
ATOM   1526  NZ  LYS A  98     -23.097  27.782 -15.306  1.00  0.64           N  
ATOM   1527  H   LYS A  98     -20.206  22.021 -19.077  1.00  0.64           H  
ATOM   1528  HA  LYS A  98     -19.174  24.668 -19.244  1.00  0.64           H  
ATOM   1529 1HB  LYS A  98     -21.386  24.077 -18.290  1.00  0.64           H  
ATOM   1530 2HB  LYS A  98     -20.575  23.419 -16.879  1.00  0.64           H  
ATOM   1531 1HG  LYS A  98     -19.712  25.588 -16.250  1.00  0.64           H  
ATOM   1532 2HG  LYS A  98     -20.185  26.292 -17.796  1.00  0.64           H  
ATOM   1533 1HD  LYS A  98     -22.556  25.960 -17.253  1.00  0.64           H  
ATOM   1534 2HD  LYS A  98     -22.131  25.212 -15.722  1.00  0.64           H  
ATOM   1535 1HE  LYS A  98     -21.057  27.312 -14.987  1.00  0.64           H  
ATOM   1536 2HE  LYS A  98     -21.407  28.048 -16.555  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  98     -23.006  28.703 -14.899  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  98     -23.749  27.820 -16.077  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  98     -23.449  27.145 -14.607  1.00  0.64           H  
ATOM   1540  N   GLY A  99     -17.606  22.665 -17.187  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -16.354  22.495 -16.472  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -15.192  22.878 -17.393  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -14.287  23.633 -17.003  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -18.230  21.862 -17.276  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -16.344  23.111 -15.576  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -16.255  21.454 -16.162  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -15.203  22.360 -18.621  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -14.127  22.683 -19.553  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -14.112  24.180 -19.902  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -13.043  24.779 -20.038  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -14.263  21.863 -20.829  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -14.089  20.357 -20.651  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -12.714  19.991 -20.207  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -12.548  18.545 -20.112  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -11.508  17.939 -19.508  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -10.563  18.661 -18.971  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -11.451  16.620 -19.454  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -15.957  21.723 -18.890  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -13.177  22.427 -19.082  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -15.245  22.032 -21.265  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -13.523  22.199 -21.553  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -14.790  20.008 -19.896  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -14.294  19.852 -21.595  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -11.984  20.372 -20.920  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -12.517  20.423 -19.219  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -13.268  17.960 -20.515  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -10.612  19.674 -19.012  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100      -9.786  18.209 -18.482  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -12.185  16.066 -19.869  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -10.671  16.162 -18.993  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -15.293  24.798 -19.994  1.00  0.61           N  
ATOM   1572  CA  VAL A 101     -15.407  26.224 -20.309  1.00  0.61           C  
ATOM   1573  C   VAL A 101     -14.818  27.121 -19.228  1.00  0.61           C  
ATOM   1574  O   VAL A 101     -14.108  28.082 -19.536  1.00  0.61           O  
ATOM   1575  CB  VAL A 101     -16.873  26.627 -20.542  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101     -16.990  28.134 -20.655  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101     -17.379  25.975 -21.816  1.00  0.61           C  
ATOM   1578  H   VAL A 101     -16.142  24.243 -19.884  1.00  0.61           H  
ATOM   1579  HA  VAL A 101     -14.862  26.404 -21.235  1.00  0.61           H  
ATOM   1580  HB  VAL A 101     -17.469  26.307 -19.695  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101     -18.033  28.405 -20.811  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101     -16.629  28.597 -19.736  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101     -16.393  28.483 -21.497  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101     -18.419  26.251 -21.979  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101     -16.777  26.313 -22.658  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101     -17.303  24.907 -21.736  1.00  0.61           H  
ATOM   1587  N   VAL A 102     -15.101  26.821 -17.955  1.00  0.60           N  
ATOM   1588  CA  VAL A 102     -14.544  27.635 -16.876  1.00  0.60           C  
ATOM   1589  C   VAL A 102     -13.035  27.423 -16.753  1.00  0.60           C  
ATOM   1590  O   VAL A 102     -12.322  28.284 -16.232  1.00  0.60           O  
ATOM   1591  CB  VAL A 102     -15.220  27.370 -15.524  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102     -16.698  27.666 -15.627  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102     -14.994  25.963 -15.071  1.00  0.60           C  
ATOM   1594  H   VAL A 102     -15.717  26.033 -17.752  1.00  0.60           H  
ATOM   1595  HA  VAL A 102     -14.718  28.682 -17.120  1.00  0.60           H  
ATOM   1596  HB  VAL A 102     -14.796  28.045 -14.785  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102     -17.144  27.502 -14.670  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102     -16.845  28.700 -15.929  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102     -17.153  27.005 -16.358  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102     -15.459  25.815 -14.109  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102     -15.438  25.314 -15.791  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102     -13.936  25.759 -14.987  1.00  0.60           H  
ATOM   1603  N   GLY A 103     -12.549  26.284 -17.258  1.00  0.60           N  
ATOM   1604  CA  GLY A 103     -11.128  25.998 -17.274  1.00  0.60           C  
ATOM   1605  C   GLY A 103     -10.688  24.853 -16.377  1.00  0.60           C  
ATOM   1606  O   GLY A 103      -9.539  24.818 -15.956  1.00  0.60           O  
ATOM   1607  H   GLY A 103     -13.191  25.587 -17.630  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103     -10.843  25.767 -18.301  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103     -10.580  26.898 -17.001  1.00  0.60           H  
ATOM   1610  N   SER A 104     -11.572  23.920 -16.053  1.00  0.60           N  
ATOM   1611  CA  SER A 104     -11.135  22.797 -15.234  1.00  0.60           C  
ATOM   1612  C   SER A 104     -10.237  21.853 -16.025  1.00  0.60           C  
ATOM   1613  O   SER A 104     -10.300  21.800 -17.260  1.00  0.60           O  
ATOM   1614  CB  SER A 104     -12.321  22.038 -14.733  1.00  0.60           C  
ATOM   1615  OG  SER A 104     -12.995  21.443 -15.798  1.00  0.60           O  
ATOM   1616  H   SER A 104     -12.531  23.957 -16.393  1.00  0.60           H  
ATOM   1617  HA  SER A 104     -10.567  23.177 -14.381  1.00  0.60           H  
ATOM   1618 1HB  SER A 104     -11.976  21.274 -14.037  1.00  0.60           H  
ATOM   1619 2HB  SER A 104     -12.986  22.715 -14.204  1.00  0.60           H  
ATOM   1620  HG  SER A 104     -13.300  22.187 -16.346  1.00  0.60           H  
ATOM   1621  N   ASP A 105      -9.445  21.063 -15.305  1.00  0.60           N  
ATOM   1622  CA  ASP A 105      -8.569  20.062 -15.901  1.00  0.60           C  
ATOM   1623  C   ASP A 105      -9.202  18.668 -15.977  1.00  0.60           C  
ATOM   1624  O   ASP A 105      -8.936  17.908 -16.916  1.00  0.60           O  
ATOM   1625  CB  ASP A 105      -7.263  20.032 -15.124  1.00  0.60           C  
ATOM   1626  CG  ASP A 105      -6.508  21.340 -15.259  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105      -5.972  21.600 -16.306  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105      -6.529  22.120 -14.323  1.00  0.60           O  
ATOM   1629  H   ASP A 105      -9.454  21.144 -14.293  1.00  0.60           H  
ATOM   1630  HA  ASP A 105      -8.343  20.379 -16.918  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105      -7.458  19.818 -14.069  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105      -6.644  19.248 -15.509  1.00  0.60           H  
ATOM   1633  N   GLU A 106     -10.065  18.361 -15.009  1.00  0.61           N  
ATOM   1634  CA  GLU A 106     -10.742  17.057 -14.919  1.00  0.61           C  
ATOM   1635  C   GLU A 106     -12.085  17.204 -14.199  1.00  0.61           C  
ATOM   1636  O   GLU A 106     -12.297  18.174 -13.466  1.00  0.61           O  
ATOM   1637  CB  GLU A 106      -9.839  16.020 -14.222  1.00  0.61           C  
ATOM   1638  CG  GLU A 106     -10.365  14.561 -14.092  1.00  0.61           C  
ATOM   1639  CD  GLU A 106     -10.644  13.892 -15.418  1.00  0.61           C  
ATOM   1640  OE1 GLU A 106     -11.660  14.214 -15.994  1.00  0.61           O  
ATOM   1641  OE2 GLU A 106      -9.865  13.059 -15.838  1.00  0.61           O  
ATOM   1642  H   GLU A 106     -10.202  19.054 -14.274  1.00  0.61           H  
ATOM   1643  HA  GLU A 106     -10.944  16.703 -15.930  1.00  0.61           H  
ATOM   1644 1HB  GLU A 106      -8.892  15.974 -14.747  1.00  0.61           H  
ATOM   1645 2HB  GLU A 106      -9.641  16.360 -13.251  1.00  0.61           H  
ATOM   1646 1HG  GLU A 106      -9.595  13.982 -13.581  1.00  0.61           H  
ATOM   1647 2HG  GLU A 106     -11.249  14.529 -13.459  1.00  0.61           H  
ATOM   1648  N   TYR A 107     -12.985  16.253 -14.448  1.00  0.62           N  
ATOM   1649  CA  TYR A 107     -14.317  16.247 -13.846  1.00  0.62           C  
ATOM   1650  C   TYR A 107     -14.648  14.868 -13.260  1.00  0.62           C  
ATOM   1651  O   TYR A 107     -14.746  13.881 -13.993  1.00  0.62           O  
ATOM   1652  CB  TYR A 107     -15.349  16.598 -14.933  1.00  0.62           C  
ATOM   1653  CG  TYR A 107     -16.783  16.850 -14.474  1.00  0.62           C  
ATOM   1654  CD1 TYR A 107     -17.245  18.153 -14.445  1.00  0.62           C  
ATOM   1655  CD2 TYR A 107     -17.629  15.809 -14.087  1.00  0.62           C  
ATOM   1656  CE1 TYR A 107     -18.529  18.423 -14.067  1.00  0.62           C  
ATOM   1657  CE2 TYR A 107     -18.933  16.091 -13.688  1.00  0.62           C  
ATOM   1658  CZ  TYR A 107     -19.378  17.398 -13.686  1.00  0.62           C  
ATOM   1659  OH  TYR A 107     -20.661  17.721 -13.308  1.00  0.62           O  
ATOM   1660  H   TYR A 107     -12.703  15.486 -15.068  1.00  0.62           H  
ATOM   1661  HA  TYR A 107     -14.350  16.977 -13.037  1.00  0.62           H  
ATOM   1662 1HB  TYR A 107     -15.010  17.493 -15.459  1.00  0.62           H  
ATOM   1663 2HB  TYR A 107     -15.375  15.792 -15.666  1.00  0.62           H  
ATOM   1664  HD1 TYR A 107     -16.587  18.969 -14.748  1.00  0.62           H  
ATOM   1665  HD2 TYR A 107     -17.274  14.776 -14.098  1.00  0.62           H  
ATOM   1666  HE1 TYR A 107     -18.884  19.450 -14.073  1.00  0.62           H  
ATOM   1667  HE2 TYR A 107     -19.601  15.280 -13.384  1.00  0.62           H  
ATOM   1668  HH  TYR A 107     -21.168  16.929 -13.025  1.00  0.62           H  
ATOM   1669  N   LEU A 108     -14.811  14.801 -11.943  1.00  0.64           N  
ATOM   1670  CA  LEU A 108     -15.138  13.550 -11.266  1.00  0.64           C  
ATOM   1671  C   LEU A 108     -16.593  13.586 -10.806  1.00  0.64           C  
ATOM   1672  O   LEU A 108     -17.120  14.650 -10.465  1.00  0.64           O  
ATOM   1673  CB  LEU A 108     -14.211  13.291 -10.064  1.00  0.64           C  
ATOM   1674  CG  LEU A 108     -12.685  13.197 -10.346  1.00  0.64           C  
ATOM   1675  CD1 LEU A 108     -11.932  13.012  -9.008  1.00  0.64           C  
ATOM   1676  CD2 LEU A 108     -12.397  12.038 -11.286  1.00  0.64           C  
ATOM   1677  H   LEU A 108     -14.724  15.653 -11.396  1.00  0.64           H  
ATOM   1678  HA  LEU A 108     -15.024  12.728 -11.971  1.00  0.64           H  
ATOM   1679 1HB  LEU A 108     -14.357  14.098  -9.349  1.00  0.64           H  
ATOM   1680 2HB  LEU A 108     -14.519  12.360  -9.587  1.00  0.64           H  
ATOM   1681  HG  LEU A 108     -12.349  14.112 -10.811  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 108     -10.858  12.955  -9.200  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 108     -12.144  13.859  -8.354  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 108     -12.261  12.090  -8.525  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 108     -11.327  11.983 -11.481  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 108     -12.729  11.105 -10.828  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 108     -12.928  12.192 -12.228  1.00  0.64           H  
ATOM   1688  N   THR A 109     -17.227  12.428 -10.772  1.00  0.66           N  
ATOM   1689  CA  THR A 109     -18.610  12.359 -10.337  1.00  0.66           C  
ATOM   1690  C   THR A 109     -18.687  11.721  -8.970  1.00  0.66           C  
ATOM   1691  O   THR A 109     -17.995  10.744  -8.713  1.00  0.66           O  
ATOM   1692  CB  THR A 109     -19.451  11.583 -11.355  1.00  0.66           C  
ATOM   1693  OG1 THR A 109     -19.357  12.269 -12.603  1.00  0.66           O  
ATOM   1694  CG2 THR A 109     -20.918  11.526 -10.921  1.00  0.66           C  
ATOM   1695  H   THR A 109     -16.751  11.582 -11.060  1.00  0.66           H  
ATOM   1696  HA  THR A 109     -19.008  13.366 -10.272  1.00  0.66           H  
ATOM   1697  HB  THR A 109     -19.062  10.574 -11.466  1.00  0.66           H  
ATOM   1698  HG1 THR A 109     -19.955  11.882 -13.285  1.00  0.66           H  
ATOM   1699 1HG2 THR A 109     -21.496  10.992 -11.674  1.00  0.66           H  
ATOM   1700 2HG2 THR A 109     -21.004  11.009  -9.967  1.00  0.66           H  
ATOM   1701 3HG2 THR A 109     -21.309  12.538 -10.818  1.00  0.66           H  
ATOM   1702  N   LYS A 110     -19.454  12.329  -8.077  1.00  0.68           N  
ATOM   1703  CA  LYS A 110     -19.599  11.790  -6.741  1.00  0.68           C  
ATOM   1704  C   LYS A 110     -20.838  10.893  -6.680  1.00  0.68           C  
ATOM   1705  O   LYS A 110     -21.869  11.245  -7.248  1.00  0.68           O  
ATOM   1706  CB  LYS A 110     -19.695  12.914  -5.716  1.00  0.68           C  
ATOM   1707  CG  LYS A 110     -18.460  13.801  -5.676  1.00  0.68           C  
ATOM   1708  CD  LYS A 110     -18.469  14.684  -4.470  1.00  0.68           C  
ATOM   1709  CE  LYS A 110     -19.451  15.815  -4.617  1.00  0.68           C  
ATOM   1710  NZ  LYS A 110     -19.621  16.581  -3.352  1.00  0.68           N  
ATOM   1711  H   LYS A 110     -19.980  13.140  -8.374  1.00  0.68           H  
ATOM   1712  HA  LYS A 110     -18.711  11.223  -6.518  1.00  0.68           H  
ATOM   1713 1HB  LYS A 110     -20.557  13.543  -5.945  1.00  0.68           H  
ATOM   1714 2HB  LYS A 110     -19.845  12.493  -4.723  1.00  0.68           H  
ATOM   1715 1HG  LYS A 110     -17.563  13.217  -5.690  1.00  0.68           H  
ATOM   1716 2HG  LYS A 110     -18.468  14.428  -6.566  1.00  0.68           H  
ATOM   1717 1HD  LYS A 110     -18.728  14.094  -3.605  1.00  0.68           H  
ATOM   1718 2HD  LYS A 110     -17.477  15.107  -4.325  1.00  0.68           H  
ATOM   1719 1HE  LYS A 110     -19.084  16.499  -5.388  1.00  0.68           H  
ATOM   1720 2HE  LYS A 110     -20.418  15.422  -4.929  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 110     -20.276  17.352  -3.522  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 110     -19.975  16.009  -2.627  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 110     -18.741  17.006  -3.028  1.00  0.68           H  
ATOM   1724  N   PRO A 111     -20.771   9.759  -5.971  1.00  0.70           N  
ATOM   1725  CA  PRO A 111     -19.669   9.163  -5.224  1.00  0.70           C  
ATOM   1726  C   PRO A 111     -18.595   8.667  -6.174  1.00  0.70           C  
ATOM   1727  O   PRO A 111     -18.881   8.369  -7.329  1.00  0.70           O  
ATOM   1728  CB  PRO A 111     -20.343   7.999  -4.497  1.00  0.70           C  
ATOM   1729  CG  PRO A 111     -21.535   7.651  -5.361  1.00  0.70           C  
ATOM   1730  CD  PRO A 111     -22.000   8.974  -5.934  1.00  0.70           C  
ATOM   1731  HA  PRO A 111     -19.257   9.892  -4.514  1.00  0.70           H  
ATOM   1732 1HB  PRO A 111     -19.632   7.164  -4.391  1.00  0.70           H  
ATOM   1733 2HB  PRO A 111     -20.628   8.309  -3.481  1.00  0.70           H  
ATOM   1734 1HG  PRO A 111     -21.238   6.935  -6.143  1.00  0.70           H  
ATOM   1735 2HG  PRO A 111     -22.310   7.156  -4.758  1.00  0.70           H  
ATOM   1736 1HD  PRO A 111     -22.391   8.841  -6.954  1.00  0.70           H  
ATOM   1737 2HD  PRO A 111     -22.736   9.453  -5.272  1.00  0.70           H  
ATOM   1738  N   PHE A 112     -17.380   8.553  -5.666  1.00  0.72           N  
ATOM   1739  CA  PHE A 112     -16.239   8.127  -6.468  1.00  0.72           C  
ATOM   1740  C   PHE A 112     -15.376   7.137  -5.723  1.00  0.72           C  
ATOM   1741  O   PHE A 112     -15.383   7.093  -4.490  1.00  0.72           O  
ATOM   1742  CB  PHE A 112     -15.396   9.365  -6.819  1.00  0.72           C  
ATOM   1743  CG  PHE A 112     -14.887  10.099  -5.564  1.00  0.72           C  
ATOM   1744  CD1 PHE A 112     -13.671   9.813  -4.970  1.00  0.72           C  
ATOM   1745  CD2 PHE A 112     -15.676  11.075  -4.982  1.00  0.72           C  
ATOM   1746  CE1 PHE A 112     -13.262  10.488  -3.821  1.00  0.72           C  
ATOM   1747  CE2 PHE A 112     -15.276  11.756  -3.846  1.00  0.72           C  
ATOM   1748  CZ  PHE A 112     -14.061  11.460  -3.261  1.00  0.72           C  
ATOM   1749  H   PHE A 112     -17.222   8.792  -4.700  1.00  0.72           H  
ATOM   1750  HA  PHE A 112     -16.599   7.657  -7.385  1.00  0.72           H  
ATOM   1751 1HB  PHE A 112     -14.533   9.059  -7.414  1.00  0.72           H  
ATOM   1752 2HB  PHE A 112     -15.979  10.057  -7.416  1.00  0.72           H  
ATOM   1753  HD1 PHE A 112     -13.039   9.049  -5.407  1.00  0.72           H  
ATOM   1754  HD2 PHE A 112     -16.625  11.292  -5.438  1.00  0.72           H  
ATOM   1755  HE1 PHE A 112     -12.314  10.245  -3.368  1.00  0.72           H  
ATOM   1756  HE2 PHE A 112     -15.920  12.517  -3.416  1.00  0.72           H  
ATOM   1757  HZ  PHE A 112     -13.740  11.984  -2.363  1.00  0.72           H  
ATOM   1758  N   SER A 113     -14.636   6.332  -6.478  1.00  0.74           N  
ATOM   1759  CA  SER A 113     -13.730   5.376  -5.879  1.00  0.74           C  
ATOM   1760  C   SER A 113     -12.398   5.978  -5.499  1.00  0.74           C  
ATOM   1761  O   SER A 113     -11.978   7.008  -6.036  1.00  0.74           O  
ATOM   1762  CB  SER A 113     -13.498   4.233  -6.842  1.00  0.74           C  
ATOM   1763  OG  SER A 113     -12.841   4.691  -8.000  1.00  0.74           O  
ATOM   1764  H   SER A 113     -14.685   6.392  -7.502  1.00  0.74           H  
ATOM   1765  HA  SER A 113     -14.198   4.985  -4.975  1.00  0.74           H  
ATOM   1766 1HB  SER A 113     -12.896   3.467  -6.359  1.00  0.74           H  
ATOM   1767 2HB  SER A 113     -14.449   3.784  -7.116  1.00  0.74           H  
ATOM   1768  HG  SER A 113     -13.521   5.240  -8.481  1.00  0.74           H  
ATOM   1769  N   LYS A 114     -11.681   5.255  -4.648  1.00  0.75           N  
ATOM   1770  CA  LYS A 114     -10.331   5.623  -4.278  1.00  0.75           C  
ATOM   1771  C   LYS A 114      -9.455   5.736  -5.512  1.00  0.75           C  
ATOM   1772  O   LYS A 114      -8.731   6.718  -5.679  1.00  0.75           O  
ATOM   1773  CB  LYS A 114      -9.777   4.593  -3.292  1.00  0.75           C  
ATOM   1774  CG  LYS A 114      -8.364   4.841  -2.831  1.00  0.75           C  
ATOM   1775  CD  LYS A 114      -7.943   3.836  -1.746  1.00  0.75           C  
ATOM   1776  CE  LYS A 114      -6.566   4.175  -1.201  1.00  0.75           C  
ATOM   1777  NZ  LYS A 114      -5.500   3.832  -2.164  1.00  0.75           N  
ATOM   1778  H   LYS A 114     -12.095   4.430  -4.239  1.00  0.75           H  
ATOM   1779  HA  LYS A 114     -10.353   6.601  -3.805  1.00  0.75           H  
ATOM   1780 1HB  LYS A 114     -10.412   4.560  -2.406  1.00  0.75           H  
ATOM   1781 2HB  LYS A 114      -9.799   3.604  -3.751  1.00  0.75           H  
ATOM   1782 1HG  LYS A 114      -7.712   4.696  -3.685  1.00  0.75           H  
ATOM   1783 2HG  LYS A 114      -8.247   5.863  -2.476  1.00  0.75           H  
ATOM   1784 1HD  LYS A 114      -8.667   3.824  -0.935  1.00  0.75           H  
ATOM   1785 2HD  LYS A 114      -7.904   2.841  -2.188  1.00  0.75           H  
ATOM   1786 1HE  LYS A 114      -6.528   5.249  -1.006  1.00  0.75           H  
ATOM   1787 2HE  LYS A 114      -6.391   3.641  -0.268  1.00  0.75           H  
ATOM   1788 1HZ  LYS A 114      -4.589   4.111  -1.784  1.00  0.75           H  
ATOM   1789 2HZ  LYS A 114      -5.500   2.844  -2.354  1.00  0.75           H  
ATOM   1790 3HZ  LYS A 114      -5.649   4.333  -3.024  1.00  0.75           H  
ATOM   1791  N   ASP A 115      -9.553   4.752  -6.402  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -8.747   4.771  -7.605  1.00  0.75           C  
ATOM   1793  C   ASP A 115      -9.043   5.983  -8.484  1.00  0.75           C  
ATOM   1794  O   ASP A 115      -8.120   6.591  -9.004  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -8.970   3.495  -8.408  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -8.352   2.271  -7.753  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -7.561   2.428  -6.847  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -8.681   1.185  -8.160  1.00  0.75           O  
ATOM   1799  H   ASP A 115     -10.183   3.984  -6.231  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -7.697   4.816  -7.312  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115     -10.043   3.330  -8.529  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -8.545   3.616  -9.401  1.00  0.75           H  
ATOM   1803  N   GLU A 116     -10.309   6.379  -8.636  1.00  0.75           N  
ATOM   1804  CA  GLU A 116     -10.582   7.554  -9.479  1.00  0.75           C  
ATOM   1805  C   GLU A 116      -9.974   8.829  -8.896  1.00  0.75           C  
ATOM   1806  O   GLU A 116      -9.398   9.653  -9.619  1.00  0.75           O  
ATOM   1807  CB  GLU A 116     -12.084   7.731  -9.658  1.00  0.75           C  
ATOM   1808  CG  GLU A 116     -12.743   6.704 -10.556  1.00  0.75           C  
ATOM   1809  CD  GLU A 116     -14.237   6.727 -10.444  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116     -14.727   6.332  -9.393  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116     -14.896   7.142 -11.373  1.00  0.75           O  
ATOM   1812  H   GLU A 116     -11.077   5.863  -8.203  1.00  0.75           H  
ATOM   1813  HA  GLU A 116     -10.134   7.383 -10.456  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116     -12.567   7.674  -8.680  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116     -12.288   8.720 -10.064  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116     -12.467   6.918 -11.588  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116     -12.366   5.715 -10.310  1.00  0.75           H  
ATOM   1818  N   LEU A 117     -10.058   8.968  -7.574  1.00  0.74           N  
ATOM   1819  CA  LEU A 117      -9.502  10.125  -6.885  1.00  0.74           C  
ATOM   1820  C   LEU A 117      -8.009  10.218  -7.130  1.00  0.74           C  
ATOM   1821  O   LEU A 117      -7.464  11.267  -7.495  1.00  0.74           O  
ATOM   1822  CB  LEU A 117      -9.704   9.964  -5.379  1.00  0.74           C  
ATOM   1823  CG  LEU A 117      -9.096  11.045  -4.465  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117      -9.786  12.339  -4.708  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117      -9.185  10.602  -3.027  1.00  0.74           C  
ATOM   1826  H   LEU A 117     -10.547   8.248  -7.033  1.00  0.74           H  
ATOM   1827  HA  LEU A 117      -9.989  11.028  -7.252  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117     -10.759   9.924  -5.189  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117      -9.282   9.018  -5.071  1.00  0.74           H  
ATOM   1830  HG  LEU A 117      -8.043  11.182  -4.726  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117      -9.339  13.121  -4.090  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117      -9.672  12.575  -5.748  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117     -10.843  12.250  -4.472  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117      -8.748  11.345  -2.384  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117     -10.212  10.460  -2.749  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117      -8.643   9.662  -2.918  1.00  0.74           H  
ATOM   1837  N   LEU A 118      -7.343   9.099  -6.883  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -5.904   9.055  -6.921  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -5.354   9.038  -8.328  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -4.289   9.604  -8.575  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -5.455   7.841  -6.146  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -5.822   7.913  -4.664  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -5.430   6.641  -4.050  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118      -5.167   9.141  -3.990  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -7.858   8.258  -6.612  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -5.528   9.943  -6.420  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -5.942   6.957  -6.572  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -4.376   7.732  -6.238  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -6.901   8.006  -4.561  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118      -5.707   6.656  -2.997  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -5.944   5.837  -4.567  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -4.357   6.503  -4.149  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118      -5.451   9.169  -2.932  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118      -4.086   9.077  -4.072  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118      -5.514  10.038  -4.476  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -6.067   8.411  -9.263  1.00  0.72           N  
ATOM   1857  CA  ASN A 119      -5.611   8.383 -10.639  1.00  0.72           C  
ATOM   1858  C   ASN A 119      -5.650   9.799 -11.176  1.00  0.72           C  
ATOM   1859  O   ASN A 119      -4.725  10.233 -11.862  1.00  0.72           O  
ATOM   1860  CB  ASN A 119      -6.474   7.465 -11.486  1.00  0.72           C  
ATOM   1861  CG  ASN A 119      -6.234   5.995 -11.202  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119      -5.185   5.602 -10.668  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119      -7.196   5.175 -11.547  1.00  0.72           N  
ATOM   1864  H   ASN A 119      -6.929   7.932  -9.026  1.00  0.72           H  
ATOM   1865  HA  ASN A 119      -4.578   8.037 -10.669  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119      -7.527   7.695 -11.305  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119      -6.276   7.658 -12.539  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119      -7.102   4.194 -11.379  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119      -8.026   5.535 -11.970  1.00  0.72           H  
ATOM   1870  N   ALA A 120      -6.698  10.558 -10.823  1.00  0.71           N  
ATOM   1871  CA  ALA A 120      -6.770  11.933 -11.279  1.00  0.71           C  
ATOM   1872  C   ALA A 120      -5.569  12.715 -10.760  1.00  0.71           C  
ATOM   1873  O   ALA A 120      -4.916  13.443 -11.508  1.00  0.71           O  
ATOM   1874  CB  ALA A 120      -8.066  12.573 -10.817  1.00  0.71           C  
ATOM   1875  H   ALA A 120      -7.465  10.177 -10.263  1.00  0.71           H  
ATOM   1876  HA  ALA A 120      -6.734  11.934 -12.371  1.00  0.71           H  
ATOM   1877 1HB  ALA A 120      -8.114  13.592 -11.187  1.00  0.71           H  
ATOM   1878 2HB  ALA A 120      -8.908  12.007 -11.206  1.00  0.71           H  
ATOM   1879 3HB  ALA A 120      -8.105  12.573  -9.726  1.00  0.71           H  
ATOM   1880  N   ILE A 121      -5.204  12.489  -9.498  1.00  0.72           N  
ATOM   1881  CA  ILE A 121      -4.065  13.210  -8.969  1.00  0.72           C  
ATOM   1882  C   ILE A 121      -2.787  12.805  -9.658  1.00  0.72           C  
ATOM   1883  O   ILE A 121      -2.066  13.658 -10.174  1.00  0.72           O  
ATOM   1884  CB  ILE A 121      -3.893  12.973  -7.469  1.00  0.72           C  
ATOM   1885  CG1 ILE A 121      -4.995  13.547  -6.781  1.00  0.72           C  
ATOM   1886  CG2 ILE A 121      -2.645  13.592  -6.991  1.00  0.72           C  
ATOM   1887  CD1 ILE A 121      -5.061  13.185  -5.396  1.00  0.72           C  
ATOM   1888  H   ILE A 121      -5.760  11.875  -8.900  1.00  0.72           H  
ATOM   1889  HA  ILE A 121      -4.224  14.270  -9.138  1.00  0.72           H  
ATOM   1890  HB  ILE A 121      -3.878  11.899  -7.268  1.00  0.72           H  
ATOM   1891 1HG1 ILE A 121      -4.944  14.625  -6.851  1.00  0.72           H  
ATOM   1892 2HG1 ILE A 121      -5.889  13.206  -7.274  1.00  0.72           H  
ATOM   1893 1HG2 ILE A 121      -2.543  13.408  -5.925  1.00  0.72           H  
ATOM   1894 2HG2 ILE A 121      -1.804  13.166  -7.514  1.00  0.72           H  
ATOM   1895 3HG2 ILE A 121      -2.692  14.656  -7.182  1.00  0.72           H  
ATOM   1896 1HD1 ILE A 121      -5.925  13.654  -4.994  1.00  0.72           H  
ATOM   1897 2HD1 ILE A 121      -5.143  12.115  -5.309  1.00  0.72           H  
ATOM   1898 3HD1 ILE A 121      -4.168  13.531  -4.876  1.00  0.72           H  
ATOM   1899  N   ARG A 122      -2.557  11.502  -9.756  1.00  0.74           N  
ATOM   1900  CA  ARG A 122      -1.357  10.986 -10.377  1.00  0.74           C  
ATOM   1901  C   ARG A 122      -1.192  11.560 -11.780  1.00  0.74           C  
ATOM   1902  O   ARG A 122      -0.103  12.014 -12.147  1.00  0.74           O  
ATOM   1903  CB  ARG A 122      -1.411   9.464 -10.429  1.00  0.74           C  
ATOM   1904  CG  ARG A 122      -0.127   8.782 -10.868  1.00  0.74           C  
ATOM   1905  CD  ARG A 122      -0.280   7.298 -10.894  1.00  0.74           C  
ATOM   1906  NE  ARG A 122      -0.514   6.715  -9.561  1.00  0.74           N  
ATOM   1907  CZ  ARG A 122       0.453   6.359  -8.673  1.00  0.74           C  
ATOM   1908  NH1 ARG A 122       1.724   6.529  -8.973  1.00  0.74           N  
ATOM   1909  NH2 ARG A 122       0.108   5.816  -7.509  1.00  0.74           N  
ATOM   1910  H   ARG A 122      -3.224  10.849  -9.355  1.00  0.74           H  
ATOM   1911  HA  ARG A 122      -0.500  11.281  -9.774  1.00  0.74           H  
ATOM   1912 1HB  ARG A 122      -1.691   9.071  -9.455  1.00  0.74           H  
ATOM   1913 2HB  ARG A 122      -2.196   9.165 -11.128  1.00  0.74           H  
ATOM   1914 1HG  ARG A 122       0.140   9.123 -11.872  1.00  0.74           H  
ATOM   1915 2HG  ARG A 122       0.675   9.035 -10.173  1.00  0.74           H  
ATOM   1916 1HD  ARG A 122      -1.133   7.044 -11.527  1.00  0.74           H  
ATOM   1917 2HD  ARG A 122       0.622   6.849 -11.309  1.00  0.74           H  
ATOM   1918  HE  ARG A 122      -1.477   6.558  -9.288  1.00  0.74           H  
ATOM   1919 1HH1 ARG A 122       1.983   6.932  -9.860  1.00  0.74           H  
ATOM   1920 2HH1 ARG A 122       2.443   6.254  -8.314  1.00  0.74           H  
ATOM   1921 1HH2 ARG A 122      -0.867   5.681  -7.285  1.00  0.74           H  
ATOM   1922 2HH2 ARG A 122       0.827   5.493  -6.836  1.00  0.74           H  
ATOM   1923  N   ASN A 123      -2.294  11.652 -12.530  1.00  0.81           N  
ATOM   1924  CA  ASN A 123      -2.281  12.187 -13.886  1.00  0.81           C  
ATOM   1925  C   ASN A 123      -1.865  13.662 -13.955  1.00  0.81           C  
ATOM   1926  O   ASN A 123      -1.353  14.108 -14.986  1.00  0.81           O  
ATOM   1927  CB  ASN A 123      -3.643  12.012 -14.525  1.00  0.81           C  
ATOM   1928  CG  ASN A 123      -3.944  10.575 -14.882  1.00  0.81           C  
ATOM   1929  OD1 ASN A 123      -3.037   9.744 -15.034  1.00  0.81           O  
ATOM   1930  ND2 ASN A 123      -5.212  10.265 -15.017  1.00  0.81           N  
ATOM   1931  H   ASN A 123      -3.178  11.287 -12.169  1.00  0.81           H  
ATOM   1932  HA  ASN A 123      -1.551  11.621 -14.464  1.00  0.81           H  
ATOM   1933 1HB  ASN A 123      -4.407  12.370 -13.835  1.00  0.81           H  
ATOM   1934 2HB  ASN A 123      -3.702  12.626 -15.422  1.00  0.81           H  
ATOM   1935 1HD2 ASN A 123      -5.477   9.330 -15.248  1.00  0.81           H  
ATOM   1936 2HD2 ASN A 123      -5.913  10.965 -14.883  1.00  0.81           H  
ATOM   1937  N   HIS A 124      -2.090  14.423 -12.877  1.00  0.93           N  
ATOM   1938  CA  HIS A 124      -1.731  15.836 -12.859  1.00  0.93           C  
ATOM   1939  C   HIS A 124      -0.479  16.145 -12.028  1.00  0.93           C  
ATOM   1940  O   HIS A 124       0.033  17.268 -12.064  1.00  0.93           O  
ATOM   1941  CB  HIS A 124      -2.893  16.650 -12.319  1.00  0.93           C  
ATOM   1942  CG  HIS A 124      -4.110  16.588 -13.186  1.00  0.93           C  
ATOM   1943  ND1 HIS A 124      -4.130  17.083 -14.474  1.00  0.93           N  
ATOM   1944  CD2 HIS A 124      -5.354  16.117 -12.949  1.00  0.93           C  
ATOM   1945  CE1 HIS A 124      -5.324  16.884 -14.997  1.00  0.93           C  
ATOM   1946  NE2 HIS A 124      -6.082  16.306 -14.092  1.00  0.93           N  
ATOM   1947  H   HIS A 124      -2.538  14.021 -12.050  1.00  0.93           H  
ATOM   1948  HA  HIS A 124      -1.535  16.167 -13.876  1.00  0.93           H  
ATOM   1949 1HB  HIS A 124      -3.165  16.242 -11.352  1.00  0.93           H  
ATOM   1950 2HB  HIS A 124      -2.600  17.683 -12.181  1.00  0.93           H  
ATOM   1951  HD2 HIS A 124      -5.712  15.669 -12.030  1.00  0.93           H  
ATOM   1952  HE1 HIS A 124      -5.635  17.157 -16.007  1.00  0.93           H  
ATOM   1953  HE2 HIS A 124      -7.048  16.041 -14.216  1.00  0.93           H  
ATOM   1954  N   VAL A 125       0.001  15.152 -11.288  1.00  1.12           N  
ATOM   1955  CA  VAL A 125       1.160  15.285 -10.408  1.00  1.12           C  
ATOM   1956  C   VAL A 125       2.424  14.564 -10.893  1.00  1.12           C  
ATOM   1957  O   VAL A 125       3.529  15.090 -10.747  1.00  1.12           O  
ATOM   1958  CB  VAL A 125       0.789  14.822  -8.996  1.00  1.12           C  
ATOM   1959  CG1 VAL A 125       1.996  14.817  -8.091  1.00  1.12           C  
ATOM   1960  CG2 VAL A 125      -0.267  15.764  -8.450  1.00  1.12           C  
ATOM   1961  H   VAL A 125      -0.504  14.270 -11.294  1.00  1.12           H  
ATOM   1962  HA  VAL A 125       1.398  16.346 -10.342  1.00  1.12           H  
ATOM   1963  HB  VAL A 125       0.396  13.808  -9.041  1.00  1.12           H  
ATOM   1964 1HG1 VAL A 125       1.701  14.483  -7.102  1.00  1.12           H  
ATOM   1965 2HG1 VAL A 125       2.747  14.137  -8.493  1.00  1.12           H  
ATOM   1966 3HG1 VAL A 125       2.411  15.822  -8.029  1.00  1.12           H  
ATOM   1967 1HG2 VAL A 125      -0.537  15.446  -7.473  1.00  1.12           H  
ATOM   1968 2HG2 VAL A 125       0.130  16.778  -8.407  1.00  1.12           H  
ATOM   1969 3HG2 VAL A 125      -1.146  15.751  -9.091  1.00  1.12           H  
ATOM   1970  N   SER A 126       2.286  13.338 -11.394  1.00  1.38           N  
ATOM   1971  CA  SER A 126       3.442  12.557 -11.811  1.00  1.38           C  
ATOM   1972  C   SER A 126       4.023  13.083 -13.120  1.00  1.38           C  
ATOM   1973  O   SER A 126       3.393  13.885 -13.813  1.00  1.38           O  
ATOM   1974  CB  SER A 126       3.063  11.095 -11.969  1.00  1.38           C  
ATOM   1975  OG  SER A 126       2.179  10.907 -13.049  1.00  1.38           O  
ATOM   1976  H   SER A 126       1.363  12.931 -11.519  1.00  1.38           H  
ATOM   1977  HA  SER A 126       4.209  12.637 -11.040  1.00  1.38           H  
ATOM   1978 1HB  SER A 126       3.964  10.503 -12.129  1.00  1.38           H  
ATOM   1979 2HB  SER A 126       2.596  10.743 -11.052  1.00  1.38           H  
ATOM   1980  HG  SER A 126       1.347  11.363 -12.798  1.00  1.38           H  
ATOM   1981  N   SER A 127       5.226  12.626 -13.450  1.00  1.69           N  
ATOM   1982  CA  SER A 127       5.888  13.000 -14.690  1.00  1.69           C  
ATOM   1983  C   SER A 127       6.861  11.907 -15.111  1.00  1.69           C  
ATOM   1984  O   SER A 127       6.935  11.565 -16.291  1.00  1.69           O  
ATOM   1985  OXT SER A 127       7.303  11.163 -14.237  1.00  1.69           O  
ATOM   1986  CB  SER A 127       6.626  14.317 -14.522  1.00  1.69           C  
ATOM   1987  OG  SER A 127       7.296  14.671 -15.702  1.00  1.69           O  
ATOM   1988  H   SER A 127       5.688  11.984 -12.823  1.00  1.69           H  
ATOM   1989  HA  SER A 127       5.132  13.113 -15.470  1.00  1.69           H  
ATOM   1990 1HB  SER A 127       5.914  15.100 -14.253  1.00  1.69           H  
ATOM   1991 2HB  SER A 127       7.344  14.233 -13.708  1.00  1.69           H  
ATOM   1992  HG  SER A 127       6.616  14.738 -16.380  1.00  1.69           H  
ENDMDL

REMARK ID 657611 DOMAINID 650737 MODEL 4 twitching motility protein
MODEL     4
ATOM      1  N   MET A   1       0.706  -1.883  -1.296  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.133  -1.610  -1.405  1.00  2.75           C  
ATOM      3  C   MET A   1       2.534  -0.578  -0.365  1.00  2.75           C  
ATOM      4  O   MET A   1       1.703  -0.160   0.442  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.467  -1.093  -2.802  1.00  2.75           C  
ATOM      6  CG  MET A   1       1.899   0.277  -3.117  1.00  2.75           C  
ATOM      7  SD  MET A   1       2.320   0.826  -4.764  1.00  2.75           S  
ATOM      8  CE  MET A   1       4.084   0.898  -4.570  1.00  2.75           C  
ATOM      9 1H   MET A   1       0.564  -2.863  -1.100  1.00  2.75           H  
ATOM     10 2H   MET A   1       0.319  -1.330  -0.545  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.249  -1.642  -2.163  1.00  2.75           H  
ATOM     12  HA  MET A   1       2.689  -2.526  -1.207  1.00  2.75           H  
ATOM     13 1HB  MET A   1       3.544  -1.047  -2.929  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.081  -1.790  -3.547  1.00  2.75           H  
ATOM     15 1HG  MET A   1       0.815   0.255  -3.026  1.00  2.75           H  
ATOM     16 2HG  MET A   1       2.285   1.008  -2.406  1.00  2.75           H  
ATOM     17 1HE  MET A   1       4.545   1.259  -5.489  1.00  2.75           H  
ATOM     18 2HE  MET A   1       4.319   1.553  -3.766  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.465  -0.094  -4.336  1.00  2.75           H  
ATOM     20  N   GLU A   2       3.799  -0.156  -0.382  1.00  2.14           N  
ATOM     21  CA  GLU A   2       4.248   0.859   0.571  1.00  2.14           C  
ATOM     22  C   GLU A   2       4.712   2.147  -0.110  1.00  2.14           C  
ATOM     23  O   GLU A   2       4.074   3.185   0.028  1.00  2.14           O  
ATOM     24  CB  GLU A   2       5.374   0.304   1.449  1.00  2.14           C  
ATOM     25  CG  GLU A   2       4.946  -0.848   2.369  1.00  2.14           C  
ATOM     26  CD  GLU A   2       6.071  -1.393   3.236  1.00  2.14           C  
ATOM     27  OE1 GLU A   2       7.183  -0.942   3.098  1.00  2.14           O  
ATOM     28  OE2 GLU A   2       5.806  -2.262   4.035  1.00  2.14           O  
ATOM     29  H   GLU A   2       4.453  -0.531  -1.052  1.00  2.14           H  
ATOM     30  HA  GLU A   2       3.411   1.119   1.221  1.00  2.14           H  
ATOM     31 1HB  GLU A   2       6.186  -0.056   0.817  1.00  2.14           H  
ATOM     32 2HB  GLU A   2       5.776   1.105   2.071  1.00  2.14           H  
ATOM     33 1HG  GLU A   2       4.143  -0.496   3.015  1.00  2.14           H  
ATOM     34 2HG  GLU A   2       4.549  -1.655   1.756  1.00  2.14           H  
ATOM     35  N   ASP A   3       5.755   2.083  -0.936  1.00  1.62           N  
ATOM     36  CA  ASP A   3       6.292   3.310  -1.538  1.00  1.62           C  
ATOM     37  C   ASP A   3       5.484   3.728  -2.761  1.00  1.62           C  
ATOM     38  O   ASP A   3       5.939   3.639  -3.903  1.00  1.62           O  
ATOM     39  CB  ASP A   3       7.748   3.103  -1.942  1.00  1.62           C  
ATOM     40  CG  ASP A   3       8.677   2.900  -0.769  1.00  1.62           C  
ATOM     41  OD1 ASP A   3       8.521   3.555   0.217  1.00  1.62           O  
ATOM     42  OD2 ASP A   3       9.540   2.070  -0.877  1.00  1.62           O  
ATOM     43  H   ASP A   3       6.227   1.205  -1.082  1.00  1.62           H  
ATOM     44  HA  ASP A   3       6.239   4.111  -0.800  1.00  1.62           H  
ATOM     45 1HB  ASP A   3       7.828   2.246  -2.607  1.00  1.62           H  
ATOM     46 2HB  ASP A   3       8.088   3.974  -2.479  1.00  1.62           H  
ATOM     47  N   ALA A   4       4.252   4.141  -2.510  1.00  1.23           N  
ATOM     48  CA  ALA A   4       3.295   4.479  -3.556  1.00  1.23           C  
ATOM     49  C   ALA A   4       3.514   5.855  -4.167  1.00  1.23           C  
ATOM     50  O   ALA A   4       3.045   6.124  -5.273  1.00  1.23           O  
ATOM     51  CB  ALA A   4       1.889   4.409  -2.990  1.00  1.23           C  
ATOM     52  H   ALA A   4       3.976   4.181  -1.528  1.00  1.23           H  
ATOM     53  HA  ALA A   4       3.398   3.747  -4.353  1.00  1.23           H  
ATOM     54 1HB  ALA A   4       1.170   4.621  -3.777  1.00  1.23           H  
ATOM     55 2HB  ALA A   4       1.708   3.416  -2.587  1.00  1.23           H  
ATOM     56 3HB  ALA A   4       1.788   5.149  -2.192  1.00  1.23           H  
ATOM     57  N   PHE A   5       4.211   6.737  -3.460  1.00  0.96           N  
ATOM     58  CA  PHE A   5       4.358   8.110  -3.910  1.00  0.96           C  
ATOM     59  C   PHE A   5       5.798   8.511  -4.264  1.00  0.96           C  
ATOM     60  O   PHE A   5       6.184   9.667  -4.080  1.00  0.96           O  
ATOM     61  CB  PHE A   5       3.801   9.023  -2.841  1.00  0.96           C  
ATOM     62  CG  PHE A   5       2.332   8.844  -2.528  1.00  0.96           C  
ATOM     63  CD1 PHE A   5       1.884   8.904  -1.214  1.00  0.96           C  
ATOM     64  CD2 PHE A   5       1.402   8.603  -3.530  1.00  0.96           C  
ATOM     65  CE1 PHE A   5       0.541   8.735  -0.916  1.00  0.96           C  
ATOM     66  CE2 PHE A   5       0.064   8.426  -3.225  1.00  0.96           C  
ATOM     67  CZ  PHE A   5      -0.363   8.495  -1.916  1.00  0.96           C  
ATOM     68  H   PHE A   5       4.617   6.484  -2.556  1.00  0.96           H  
ATOM     69  HA  PHE A   5       3.752   8.238  -4.807  1.00  0.96           H  
ATOM     70 1HB  PHE A   5       4.366   8.864  -1.917  1.00  0.96           H  
ATOM     71 2HB  PHE A   5       3.949  10.029  -3.143  1.00  0.96           H  
ATOM     72  HD1 PHE A   5       2.605   9.092  -0.414  1.00  0.96           H  
ATOM     73  HD2 PHE A   5       1.738   8.547  -4.568  1.00  0.96           H  
ATOM     74  HE1 PHE A   5       0.197   8.787   0.107  1.00  0.96           H  
ATOM     75  HE2 PHE A   5      -0.655   8.233  -4.020  1.00  0.96           H  
ATOM     76  HZ  PHE A   5      -1.416   8.362  -1.674  1.00  0.96           H  
ATOM     77  N   GLN A   6       6.561   7.582  -4.844  1.00  0.79           N  
ATOM     78  CA  GLN A   6       7.993   7.778  -5.141  1.00  0.79           C  
ATOM     79  C   GLN A   6       8.335   8.976  -6.020  1.00  0.79           C  
ATOM     80  O   GLN A   6       9.412   9.555  -5.887  1.00  0.79           O  
ATOM     81  CB  GLN A   6       8.561   6.538  -5.825  1.00  0.79           C  
ATOM     82  CG  GLN A   6       8.677   5.358  -4.932  1.00  0.79           C  
ATOM     83  CD  GLN A   6       9.145   4.100  -5.651  1.00  0.79           C  
ATOM     84  OE1 GLN A   6      10.137   4.094  -6.395  1.00  0.79           O  
ATOM     85  NE2 GLN A   6       8.408   3.024  -5.430  1.00  0.79           N  
ATOM     86  H   GLN A   6       6.148   6.673  -5.015  1.00  0.79           H  
ATOM     87  HA  GLN A   6       8.511   7.902  -4.197  1.00  0.79           H  
ATOM     88 1HB  GLN A   6       7.927   6.265  -6.668  1.00  0.79           H  
ATOM     89 2HB  GLN A   6       9.550   6.766  -6.221  1.00  0.79           H  
ATOM     90 1HG  GLN A   6       9.387   5.584  -4.136  1.00  0.79           H  
ATOM     91 2HG  GLN A   6       7.701   5.176  -4.513  1.00  0.79           H  
ATOM     92 1HE2 GLN A   6       8.636   2.153  -5.863  1.00  0.79           H  
ATOM     93 2HE2 GLN A   6       7.593   3.107  -4.814  1.00  0.79           H  
ATOM     94  N   ASN A   7       7.453   9.325  -6.944  1.00  0.69           N  
ATOM     95  CA  ASN A   7       7.724  10.440  -7.839  1.00  0.69           C  
ATOM     96  C   ASN A   7       6.864  11.654  -7.520  1.00  0.69           C  
ATOM     97  O   ASN A   7       6.710  12.538  -8.360  1.00  0.69           O  
ATOM     98  CB  ASN A   7       7.521  10.022  -9.273  1.00  0.69           C  
ATOM     99  CG  ASN A   7       8.545   9.008  -9.726  1.00  0.69           C  
ATOM    100  OD1 ASN A   7       9.702   9.349  -9.996  1.00  0.69           O  
ATOM    101  ND2 ASN A   7       8.138   7.765  -9.811  1.00  0.69           N  
ATOM    102  H   ASN A   7       6.583   8.819  -7.012  1.00  0.69           H  
ATOM    103  HA  ASN A   7       8.763  10.745  -7.713  1.00  0.69           H  
ATOM    104 1HB  ASN A   7       6.524   9.595  -9.390  1.00  0.69           H  
ATOM    105 2HB  ASN A   7       7.582  10.897  -9.919  1.00  0.69           H  
ATOM    106 1HD2 ASN A   7       8.774   7.049 -10.104  1.00  0.69           H  
ATOM    107 2HD2 ASN A   7       7.194   7.531  -9.584  1.00  0.69           H  
ATOM    108  N   LEU A   8       6.288  11.689  -6.322  1.00  0.63           N  
ATOM    109  CA  LEU A   8       5.418  12.793  -5.938  1.00  0.63           C  
ATOM    110  C   LEU A   8       6.126  13.842  -5.100  1.00  0.63           C  
ATOM    111  O   LEU A   8       6.719  13.511  -4.065  1.00  0.63           O  
ATOM    112  CB  LEU A   8       4.258  12.259  -5.124  1.00  0.63           C  
ATOM    113  CG  LEU A   8       3.276  13.251  -4.673  1.00  0.63           C  
ATOM    114  CD1 LEU A   8       2.613  13.786  -5.863  1.00  0.63           C  
ATOM    115  CD2 LEU A   8       2.302  12.613  -3.739  1.00  0.63           C  
ATOM    116  H   LEU A   8       6.446  10.939  -5.646  1.00  0.63           H  
ATOM    117  HA  LEU A   8       5.043  13.273  -6.844  1.00  0.63           H  
ATOM    118 1HB  LEU A   8       3.740  11.493  -5.696  1.00  0.63           H  
ATOM    119 2HB  LEU A   8       4.679  11.805  -4.238  1.00  0.63           H  
ATOM    120  HG  LEU A   8       3.776  14.066  -4.180  1.00  0.63           H  
ATOM    121 1HD1 LEU A   8       1.882  14.541  -5.575  1.00  0.63           H  
ATOM    122 2HD1 LEU A   8       3.371  14.221  -6.500  1.00  0.63           H  
ATOM    123 3HD1 LEU A   8       2.130  12.986  -6.400  1.00  0.63           H  
ATOM    124 1HD2 LEU A   8       1.598  13.360  -3.434  1.00  0.63           H  
ATOM    125 2HD2 LEU A   8       1.786  11.794  -4.237  1.00  0.63           H  
ATOM    126 3HD2 LEU A   8       2.807  12.235  -2.880  1.00  0.63           H  
ATOM    127  N   LYS A   9       6.062  15.097  -5.547  1.00  0.59           N  
ATOM    128  CA  LYS A   9       6.652  16.202  -4.800  1.00  0.59           C  
ATOM    129  C   LYS A   9       5.563  16.952  -4.017  1.00  0.59           C  
ATOM    130  O   LYS A   9       4.618  17.496  -4.611  1.00  0.59           O  
ATOM    131  CB  LYS A   9       7.398  17.117  -5.766  1.00  0.59           C  
ATOM    132  CG  LYS A   9       8.098  18.252  -5.153  1.00  0.59           C  
ATOM    133  CD  LYS A   9       8.750  19.060  -6.236  1.00  0.59           C  
ATOM    134  CE  LYS A   9      10.058  18.462  -6.679  1.00  0.59           C  
ATOM    135  NZ  LYS A   9      10.581  19.170  -7.862  1.00  0.59           N  
ATOM    136  H   LYS A   9       5.584  15.294  -6.440  1.00  0.59           H  
ATOM    137  HA  LYS A   9       7.363  15.804  -4.078  1.00  0.59           H  
ATOM    138 1HB  LYS A   9       8.152  16.529  -6.291  1.00  0.59           H  
ATOM    139 2HB  LYS A   9       6.705  17.494  -6.523  1.00  0.59           H  
ATOM    140 1HG  LYS A   9       7.417  18.861  -4.563  1.00  0.59           H  
ATOM    141 2HG  LYS A   9       8.865  17.843  -4.500  1.00  0.59           H  
ATOM    142 1HD  LYS A   9       8.100  19.112  -7.108  1.00  0.59           H  
ATOM    143 2HD  LYS A   9       8.920  20.065  -5.883  1.00  0.59           H  
ATOM    144 1HE  LYS A   9      10.775  18.566  -5.866  1.00  0.59           H  
ATOM    145 2HE  LYS A   9       9.938  17.405  -6.911  1.00  0.59           H  
ATOM    146 1HZ  LYS A   9      11.468  18.782  -8.134  1.00  0.59           H  
ATOM    147 2HZ  LYS A   9       9.920  19.075  -8.617  1.00  0.59           H  
ATOM    148 3HZ  LYS A   9      10.676  20.167  -7.651  1.00  0.59           H  
ATOM    149  N   VAL A  10       5.710  16.999  -2.692  1.00  0.57           N  
ATOM    150  CA  VAL A  10       4.708  17.631  -1.837  1.00  0.57           C  
ATOM    151  C   VAL A  10       5.296  18.774  -1.022  1.00  0.57           C  
ATOM    152  O   VAL A  10       6.366  18.626  -0.424  1.00  0.57           O  
ATOM    153  CB  VAL A  10       4.102  16.613  -0.851  1.00  0.57           C  
ATOM    154  CG1 VAL A  10       3.067  17.294   0.020  1.00  0.57           C  
ATOM    155  CG2 VAL A  10       3.485  15.435  -1.600  1.00  0.57           C  
ATOM    156  H   VAL A  10       6.525  16.551  -2.268  1.00  0.57           H  
ATOM    157  HA  VAL A  10       3.914  18.021  -2.467  1.00  0.57           H  
ATOM    158  HB  VAL A  10       4.890  16.239  -0.199  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10       2.648  16.576   0.713  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10       3.514  18.108   0.581  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10       2.273  17.685  -0.620  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10       3.075  14.722  -0.889  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10       2.696  15.783  -2.257  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10       4.262  14.952  -2.182  1.00  0.57           H  
ATOM    165  N   MET A  11       4.613  19.914  -1.012  1.00  0.55           N  
ATOM    166  CA  MET A  11       5.100  21.010  -0.197  1.00  0.55           C  
ATOM    167  C   MET A  11       4.239  21.180   1.047  1.00  0.55           C  
ATOM    168  O   MET A  11       3.008  21.098   0.974  1.00  0.55           O  
ATOM    169  CB  MET A  11       5.176  22.306  -0.974  1.00  0.55           C  
ATOM    170  CG  MET A  11       5.826  23.412  -0.211  1.00  0.55           C  
ATOM    171  SD  MET A  11       6.006  24.801  -1.189  1.00  0.55           S  
ATOM    172  CE  MET A  11       7.141  24.026  -2.331  1.00  0.55           C  
ATOM    173  H   MET A  11       3.748  19.989  -1.550  1.00  0.55           H  
ATOM    174  HA  MET A  11       6.098  20.763   0.120  1.00  0.55           H  
ATOM    175 1HB  MET A  11       5.722  22.145  -1.897  1.00  0.55           H  
ATOM    176 2HB  MET A  11       4.181  22.627  -1.226  1.00  0.55           H  
ATOM    177 1HG  MET A  11       5.252  23.662   0.653  1.00  0.55           H  
ATOM    178 2HG  MET A  11       6.812  23.101   0.120  1.00  0.55           H  
ATOM    179 1HE  MET A  11       7.414  24.704  -3.089  1.00  0.55           H  
ATOM    180 2HE  MET A  11       8.016  23.718  -1.801  1.00  0.55           H  
ATOM    181 3HE  MET A  11       6.681  23.160  -2.782  1.00  0.55           H  
ATOM    182  N   VAL A  12       4.884  21.403   2.189  1.00  0.55           N  
ATOM    183  CA  VAL A  12       4.144  21.645   3.421  1.00  0.55           C  
ATOM    184  C   VAL A  12       4.454  23.031   3.961  1.00  0.55           C  
ATOM    185  O   VAL A  12       5.571  23.309   4.420  1.00  0.55           O  
ATOM    186  CB  VAL A  12       4.478  20.589   4.481  1.00  0.55           C  
ATOM    187  CG1 VAL A  12       3.681  20.878   5.759  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       4.162  19.175   3.927  1.00  0.55           C  
ATOM    189  H   VAL A  12       5.903  21.425   2.174  1.00  0.55           H  
ATOM    190  HA  VAL A  12       3.076  21.596   3.209  1.00  0.55           H  
ATOM    191  HB  VAL A  12       5.528  20.653   4.729  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12       3.928  20.141   6.512  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12       3.926  21.873   6.124  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12       2.614  20.831   5.542  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12       4.409  18.424   4.679  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       3.100  19.110   3.679  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       4.754  18.990   3.030  1.00  0.55           H  
ATOM    198  N   ILE A  13       3.432  23.870   3.928  1.00  0.55           N  
ATOM    199  CA  ILE A  13       3.511  25.264   4.306  1.00  0.55           C  
ATOM    200  C   ILE A  13       2.770  25.484   5.618  1.00  0.55           C  
ATOM    201  O   ILE A  13       1.534  25.442   5.663  1.00  0.55           O  
ATOM    202  CB  ILE A  13       2.853  26.046   3.182  1.00  0.55           C  
ATOM    203  CG1 ILE A  13       3.552  25.780   1.894  1.00  0.55           C  
ATOM    204  CG2 ILE A  13       2.870  27.430   3.487  1.00  0.55           C  
ATOM    205  CD1 ILE A  13       2.779  26.209   0.761  1.00  0.55           C  
ATOM    206  H   ILE A  13       2.539  23.539   3.561  1.00  0.55           H  
ATOM    207  HA  ILE A  13       4.552  25.552   4.422  1.00  0.55           H  
ATOM    208  HB  ILE A  13       1.848  25.719   3.060  1.00  0.55           H  
ATOM    209 1HG1 ILE A  13       4.481  26.312   1.878  1.00  0.55           H  
ATOM    210 2HG1 ILE A  13       3.742  24.730   1.794  1.00  0.55           H  
ATOM    211 1HG2 ILE A  13       2.384  27.994   2.696  1.00  0.55           H  
ATOM    212 2HG2 ILE A  13       2.338  27.516   4.378  1.00  0.55           H  
ATOM    213 3HG2 ILE A  13       3.896  27.780   3.622  1.00  0.55           H  
ATOM    214 1HD1 ILE A  13       3.322  26.008  -0.157  1.00  0.55           H  
ATOM    215 2HD1 ILE A  13       1.888  25.651   0.784  1.00  0.55           H  
ATOM    216 3HD1 ILE A  13       2.543  27.247   0.835  1.00  0.55           H  
ATOM    217  N   ASP A  14       3.528  25.674   6.690  1.00  0.56           N  
ATOM    218  CA  ASP A  14       2.929  25.711   8.019  1.00  0.56           C  
ATOM    219  C   ASP A  14       3.902  26.274   9.048  1.00  0.56           C  
ATOM    220  O   ASP A  14       5.002  25.756   9.214  1.00  0.56           O  
ATOM    221  CB  ASP A  14       2.441  24.294   8.400  1.00  0.56           C  
ATOM    222  CG  ASP A  14       1.555  24.223   9.659  1.00  0.56           C  
ATOM    223  OD1 ASP A  14       1.766  24.957  10.607  1.00  0.56           O  
ATOM    224  OD2 ASP A  14       0.618  23.429   9.635  1.00  0.56           O  
ATOM    225  H   ASP A  14       4.539  25.771   6.567  1.00  0.56           H  
ATOM    226  HA  ASP A  14       2.063  26.374   7.984  1.00  0.56           H  
ATOM    227 1HB  ASP A  14       1.871  23.865   7.576  1.00  0.56           H  
ATOM    228 2HB  ASP A  14       3.290  23.652   8.552  1.00  0.56           H  
ATOM    229  N   ASP A  15       3.534  27.341   9.736  1.00  0.58           N  
ATOM    230  CA  ASP A  15       4.462  27.909  10.709  1.00  0.58           C  
ATOM    231  C   ASP A  15       4.728  27.006  11.931  1.00  0.58           C  
ATOM    232  O   ASP A  15       5.706  27.222  12.656  1.00  0.58           O  
ATOM    233  CB  ASP A  15       4.016  29.308  11.153  1.00  0.58           C  
ATOM    234  CG  ASP A  15       2.626  29.409  11.764  1.00  0.58           C  
ATOM    235  OD1 ASP A  15       1.668  29.265  11.040  1.00  0.58           O  
ATOM    236  OD2 ASP A  15       2.530  29.675  12.936  1.00  0.58           O  
ATOM    237  H   ASP A  15       2.619  27.742   9.599  1.00  0.58           H  
ATOM    238  HA  ASP A  15       5.416  28.047  10.196  1.00  0.58           H  
ATOM    239 1HB  ASP A  15       4.731  29.687  11.882  1.00  0.58           H  
ATOM    240 2HB  ASP A  15       4.059  29.978  10.295  1.00  0.58           H  
ATOM    241  N   SER A  16       3.879  25.996  12.164  1.00  0.59           N  
ATOM    242  CA  SER A  16       4.055  25.107  13.310  1.00  0.59           C  
ATOM    243  C   SER A  16       4.999  23.948  12.995  1.00  0.59           C  
ATOM    244  O   SER A  16       4.684  23.061  12.195  1.00  0.59           O  
ATOM    245  CB  SER A  16       2.718  24.564  13.763  1.00  0.59           C  
ATOM    246  OG  SER A  16       2.869  23.623  14.797  1.00  0.59           O  
ATOM    247  H   SER A  16       3.091  25.829  11.526  1.00  0.59           H  
ATOM    248  HA  SER A  16       4.486  25.687  14.126  1.00  0.59           H  
ATOM    249 1HB  SER A  16       2.092  25.390  14.101  1.00  0.59           H  
ATOM    250 2HB  SER A  16       2.211  24.099  12.916  1.00  0.59           H  
ATOM    251  HG  SER A  16       1.977  23.428  15.100  1.00  0.59           H  
ATOM    252  N   LYS A  17       6.148  23.938  13.666  1.00  0.61           N  
ATOM    253  CA  LYS A  17       7.174  22.925  13.437  1.00  0.61           C  
ATOM    254  C   LYS A  17       6.640  21.509  13.661  1.00  0.61           C  
ATOM    255  O   LYS A  17       6.969  20.588  12.917  1.00  0.61           O  
ATOM    256  CB  LYS A  17       8.384  23.215  14.323  1.00  0.61           C  
ATOM    257  CG  LYS A  17       9.580  22.307  14.115  1.00  0.61           C  
ATOM    258  CD  LYS A  17      10.765  22.765  14.977  1.00  0.61           C  
ATOM    259  CE  LYS A  17      11.979  21.861  14.809  1.00  0.61           C  
ATOM    260  NZ  LYS A  17      13.140  22.336  15.621  1.00  0.61           N  
ATOM    261  H   LYS A  17       6.326  24.687  14.322  1.00  0.61           H  
ATOM    262  HA  LYS A  17       7.489  22.991  12.400  1.00  0.61           H  
ATOM    263 1HB  LYS A  17       8.713  24.241  14.161  1.00  0.61           H  
ATOM    264 2HB  LYS A  17       8.090  23.130  15.369  1.00  0.61           H  
ATOM    265 1HG  LYS A  17       9.310  21.301  14.393  1.00  0.61           H  
ATOM    266 2HG  LYS A  17       9.869  22.312  13.064  1.00  0.61           H  
ATOM    267 1HD  LYS A  17      11.041  23.783  14.704  1.00  0.61           H  
ATOM    268 2HD  LYS A  17      10.468  22.757  16.026  1.00  0.61           H  
ATOM    269 1HE  LYS A  17      11.718  20.853  15.125  1.00  0.61           H  
ATOM    270 2HE  LYS A  17      12.267  21.839  13.758  1.00  0.61           H  
ATOM    271 1HZ  LYS A  17      13.924  21.714  15.487  1.00  0.61           H  
ATOM    272 2HZ  LYS A  17      13.396  23.269  15.328  1.00  0.61           H  
ATOM    273 3HZ  LYS A  17      12.884  22.349  16.598  1.00  0.61           H  
ATOM    274  N   THR A  18       5.784  21.327  14.663  1.00  0.62           N  
ATOM    275  CA  THR A  18       5.229  20.007  14.947  1.00  0.62           C  
ATOM    276  C   THR A  18       4.442  19.451  13.768  1.00  0.62           C  
ATOM    277  O   THR A  18       4.545  18.262  13.443  1.00  0.62           O  
ATOM    278  CB  THR A  18       4.366  20.035  16.209  1.00  0.62           C  
ATOM    279  OG1 THR A  18       5.201  20.371  17.331  1.00  0.62           O  
ATOM    280  CG2 THR A  18       3.705  18.688  16.433  1.00  0.62           C  
ATOM    281  H   THR A  18       5.518  22.119  15.233  1.00  0.62           H  
ATOM    282  HA  THR A  18       6.050  19.322  15.131  1.00  0.62           H  
ATOM    283  HB  THR A  18       3.595  20.801  16.100  1.00  0.62           H  
ATOM    284  HG1 THR A  18       4.648  20.468  18.119  1.00  0.62           H  
ATOM    285 1HG2 THR A  18       3.095  18.726  17.333  1.00  0.62           H  
ATOM    286 2HG2 THR A  18       3.072  18.447  15.575  1.00  0.62           H  
ATOM    287 3HG2 THR A  18       4.470  17.921  16.545  1.00  0.62           H  
ATOM    288  N   ILE A  19       3.640  20.295  13.134  1.00  0.63           N  
ATOM    289  CA  ILE A  19       2.844  19.837  12.012  1.00  0.63           C  
ATOM    290  C   ILE A  19       3.722  19.611  10.805  1.00  0.63           C  
ATOM    291  O   ILE A  19       3.552  18.623  10.085  1.00  0.63           O  
ATOM    292  CB  ILE A  19       1.711  20.793  11.692  1.00  0.63           C  
ATOM    293  CG1 ILE A  19       0.783  20.850  12.899  1.00  0.63           C  
ATOM    294  CG2 ILE A  19       0.998  20.315  10.425  1.00  0.63           C  
ATOM    295  CD1 ILE A  19       0.174  19.494  13.260  1.00  0.63           C  
ATOM    296  H   ILE A  19       3.599  21.268  13.418  1.00  0.63           H  
ATOM    297  HA  ILE A  19       2.393  18.884  12.281  1.00  0.63           H  
ATOM    298  HB  ILE A  19       2.112  21.801  11.529  1.00  0.63           H  
ATOM    299 1HG1 ILE A  19       1.351  21.212  13.755  1.00  0.63           H  
ATOM    300 2HG1 ILE A  19      -0.000  21.555  12.698  1.00  0.63           H  
ATOM    301 1HG2 ILE A  19       0.195  20.995  10.186  1.00  0.63           H  
ATOM    302 2HG2 ILE A  19       1.707  20.298   9.599  1.00  0.63           H  
ATOM    303 3HG2 ILE A  19       0.603  19.318  10.588  1.00  0.63           H  
ATOM    304 1HD1 ILE A  19      -0.473  19.604  14.131  1.00  0.63           H  
ATOM    305 2HD1 ILE A  19      -0.413  19.121  12.418  1.00  0.63           H  
ATOM    306 3HD1 ILE A  19       0.970  18.783  13.488  1.00  0.63           H  
ATOM    307  N   ARG A  20       4.684  20.508  10.572  1.00  0.64           N  
ATOM    308  CA  ARG A  20       5.577  20.283   9.448  1.00  0.64           C  
ATOM    309  C   ARG A  20       6.354  18.986   9.615  1.00  0.64           C  
ATOM    310  O   ARG A  20       6.500  18.224   8.662  1.00  0.64           O  
ATOM    311  CB  ARG A  20       6.567  21.425   9.277  1.00  0.64           C  
ATOM    312  CG  ARG A  20       5.992  22.676   8.707  1.00  0.64           C  
ATOM    313  CD  ARG A  20       7.021  23.715   8.369  1.00  0.64           C  
ATOM    314  NE  ARG A  20       7.372  24.564   9.499  1.00  0.64           N  
ATOM    315  CZ  ARG A  20       8.539  24.556  10.182  1.00  0.64           C  
ATOM    316  NH1 ARG A  20       9.503  23.723   9.850  1.00  0.64           N  
ATOM    317  NH2 ARG A  20       8.722  25.404  11.187  1.00  0.64           N  
ATOM    318  H   ARG A  20       4.784  21.334  11.169  1.00  0.64           H  
ATOM    319  HA  ARG A  20       4.980  20.213   8.546  1.00  0.64           H  
ATOM    320 1HB  ARG A  20       6.996  21.674  10.247  1.00  0.64           H  
ATOM    321 2HB  ARG A  20       7.383  21.106   8.627  1.00  0.64           H  
ATOM    322 1HG  ARG A  20       5.434  22.454   7.807  1.00  0.64           H  
ATOM    323 2HG  ARG A  20       5.327  23.111   9.455  1.00  0.64           H  
ATOM    324 1HD  ARG A  20       7.924  23.225   8.025  1.00  0.64           H  
ATOM    325 2HD  ARG A  20       6.630  24.349   7.578  1.00  0.64           H  
ATOM    326  HE  ARG A  20       6.640  25.230   9.775  1.00  0.64           H  
ATOM    327 1HH1 ARG A  20       9.369  23.078   9.084  1.00  0.64           H  
ATOM    328 2HH1 ARG A  20      10.373  23.727  10.360  1.00  0.64           H  
ATOM    329 1HH2 ARG A  20       7.981  26.055  11.443  1.00  0.64           H  
ATOM    330 2HH2 ARG A  20       9.595  25.410  11.691  1.00  0.64           H  
ATOM    331  N   ARG A  21       6.792  18.679  10.839  1.00  0.64           N  
ATOM    332  CA  ARG A  21       7.531  17.447  11.072  1.00  0.64           C  
ATOM    333  C   ARG A  21       6.642  16.224  10.920  1.00  0.64           C  
ATOM    334  O   ARG A  21       7.072  15.199  10.374  1.00  0.64           O  
ATOM    335  CB  ARG A  21       8.117  17.424  12.472  1.00  0.64           C  
ATOM    336  CG  ARG A  21       9.296  18.340  12.734  1.00  0.64           C  
ATOM    337  CD  ARG A  21       9.777  18.206  14.145  1.00  0.64           C  
ATOM    338  NE  ARG A  21       8.804  18.712  15.136  1.00  0.64           N  
ATOM    339  CZ  ARG A  21       8.927  18.536  16.479  1.00  0.64           C  
ATOM    340  NH1 ARG A  21       9.972  17.880  16.940  1.00  0.64           N  
ATOM    341  NH2 ARG A  21       8.024  19.001  17.356  1.00  0.64           N  
ATOM    342  H   ARG A  21       6.657  19.331  11.610  1.00  0.64           H  
ATOM    343  HA  ARG A  21       8.341  17.389  10.344  1.00  0.64           H  
ATOM    344 1HB  ARG A  21       7.335  17.710  13.179  1.00  0.64           H  
ATOM    345 2HB  ARG A  21       8.421  16.409  12.720  1.00  0.64           H  
ATOM    346 1HG  ARG A  21      10.114  18.065  12.069  1.00  0.64           H  
ATOM    347 2HG  ARG A  21       9.024  19.370  12.550  1.00  0.64           H  
ATOM    348 1HD  ARG A  21       9.961  17.155  14.361  1.00  0.64           H  
ATOM    349 2HD  ARG A  21      10.701  18.763  14.261  1.00  0.64           H  
ATOM    350  HE  ARG A  21       7.999  19.221  14.785  1.00  0.64           H  
ATOM    351 1HH1 ARG A  21      10.663  17.515  16.299  1.00  0.64           H  
ATOM    352 2HH1 ARG A  21      10.081  17.736  17.934  1.00  0.64           H  
ATOM    353 1HH2 ARG A  21       7.178  19.512  17.073  1.00  0.64           H  
ATOM    354 2HH2 ARG A  21       8.167  18.839  18.341  1.00  0.64           H  
ATOM    355  N   THR A  22       5.389  16.328  11.376  1.00  0.64           N  
ATOM    356  CA  THR A  22       4.466  15.215  11.276  1.00  0.64           C  
ATOM    357  C   THR A  22       4.146  14.907   9.826  1.00  0.64           C  
ATOM    358  O   THR A  22       4.270  13.763   9.383  1.00  0.64           O  
ATOM    359  CB  THR A  22       3.152  15.535  12.012  1.00  0.64           C  
ATOM    360  OG1 THR A  22       3.423  15.754  13.406  1.00  0.64           O  
ATOM    361  CG2 THR A  22       2.137  14.402  11.827  1.00  0.64           C  
ATOM    362  H   THR A  22       5.078  17.182  11.841  1.00  0.64           H  
ATOM    363  HA  THR A  22       4.926  14.335  11.724  1.00  0.64           H  
ATOM    364  HB  THR A  22       2.730  16.452  11.597  1.00  0.64           H  
ATOM    365  HG1 THR A  22       3.991  16.556  13.489  1.00  0.64           H  
ATOM    366 1HG2 THR A  22       1.211  14.656  12.342  1.00  0.64           H  
ATOM    367 2HG2 THR A  22       1.934  14.267  10.763  1.00  0.64           H  
ATOM    368 3HG2 THR A  22       2.541  13.479  12.238  1.00  0.64           H  
ATOM    369  N   ALA A  23       3.744  15.934   9.075  1.00  0.65           N  
ATOM    370  CA  ALA A  23       3.394  15.723   7.687  1.00  0.65           C  
ATOM    371  C   ALA A  23       4.605  15.280   6.894  1.00  0.65           C  
ATOM    372  O   ALA A  23       4.534  14.305   6.152  1.00  0.65           O  
ATOM    373  CB  ALA A  23       2.823  16.992   7.095  1.00  0.65           C  
ATOM    374  H   ALA A  23       3.680  16.868   9.480  1.00  0.65           H  
ATOM    375  HA  ALA A  23       2.646  14.934   7.639  1.00  0.65           H  
ATOM    376 1HB  ALA A  23       2.548  16.817   6.055  1.00  0.65           H  
ATOM    377 2HB  ALA A  23       1.949  17.302   7.653  1.00  0.65           H  
ATOM    378 3HB  ALA A  23       3.578  17.776   7.149  1.00  0.65           H  
ATOM    379  N   GLU A  24       5.757  15.920   7.118  1.00  0.65           N  
ATOM    380  CA  GLU A  24       6.959  15.552   6.390  1.00  0.65           C  
ATOM    381  C   GLU A  24       7.306  14.096   6.603  1.00  0.65           C  
ATOM    382  O   GLU A  24       7.504  13.357   5.635  1.00  0.65           O  
ATOM    383  CB  GLU A  24       8.141  16.436   6.826  1.00  0.65           C  
ATOM    384  CG  GLU A  24       9.448  16.092   6.165  1.00  0.65           C  
ATOM    385  CD  GLU A  24      10.641  16.971   6.555  1.00  0.65           C  
ATOM    386  OE1 GLU A  24      10.457  17.940   7.247  1.00  0.65           O  
ATOM    387  OE2 GLU A  24      11.752  16.635   6.160  1.00  0.65           O  
ATOM    388  H   GLU A  24       5.812  16.705   7.766  1.00  0.65           H  
ATOM    389  HA  GLU A  24       6.774  15.701   5.330  1.00  0.65           H  
ATOM    390 1HB  GLU A  24       7.918  17.479   6.600  1.00  0.65           H  
ATOM    391 2HB  GLU A  24       8.278  16.353   7.904  1.00  0.65           H  
ATOM    392 1HG  GLU A  24       9.671  15.077   6.464  1.00  0.65           H  
ATOM    393 2HG  GLU A  24       9.317  16.109   5.092  1.00  0.65           H  
ATOM    394  N   THR A  25       7.295  13.656   7.862  1.00  0.67           N  
ATOM    395  CA  THR A  25       7.640  12.288   8.179  1.00  0.67           C  
ATOM    396  C   THR A  25       6.706  11.305   7.500  1.00  0.67           C  
ATOM    397  O   THR A  25       7.152  10.335   6.880  1.00  0.67           O  
ATOM    398  CB  THR A  25       7.562  12.045   9.701  1.00  0.67           C  
ATOM    399  OG1 THR A  25       8.498  12.888  10.379  1.00  0.67           O  
ATOM    400  CG2 THR A  25       7.845  10.594  10.006  1.00  0.67           C  
ATOM    401  H   THR A  25       7.096  14.297   8.631  1.00  0.67           H  
ATOM    402  HA  THR A  25       8.657  12.100   7.831  1.00  0.67           H  
ATOM    403  HB  THR A  25       6.556  12.295  10.051  1.00  0.67           H  
ATOM    404  HG1 THR A  25       8.181  13.820  10.306  1.00  0.67           H  
ATOM    405 1HG2 THR A  25       7.773  10.430  11.079  1.00  0.67           H  
ATOM    406 2HG2 THR A  25       7.110   9.979   9.492  1.00  0.67           H  
ATOM    407 3HG2 THR A  25       8.844  10.335   9.662  1.00  0.67           H  
ATOM    408  N   LEU A  26       5.402  11.545   7.591  1.00  0.68           N  
ATOM    409  CA  LEU A  26       4.472  10.587   7.023  1.00  0.68           C  
ATOM    410  C   LEU A  26       4.611  10.500   5.509  1.00  0.68           C  
ATOM    411  O   LEU A  26       4.624   9.412   4.926  1.00  0.68           O  
ATOM    412  CB  LEU A  26       3.055  11.008   7.385  1.00  0.68           C  
ATOM    413  CG  LEU A  26       2.711  10.919   8.875  1.00  0.68           C  
ATOM    414  CD1 LEU A  26       1.330  11.511   9.088  1.00  0.68           C  
ATOM    415  CD2 LEU A  26       2.807   9.492   9.328  1.00  0.68           C  
ATOM    416  H   LEU A  26       5.056  12.371   8.087  1.00  0.68           H  
ATOM    417  HA  LEU A  26       4.681   9.609   7.450  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       2.930  12.052   7.085  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       2.346  10.396   6.827  1.00  0.68           H  
ATOM    420  HG  LEU A  26       3.416  11.505   9.450  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26       1.067  11.471  10.145  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26       1.335  12.546   8.755  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26       0.619  10.949   8.513  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26       2.567   9.431  10.389  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26       2.119   8.899   8.767  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       3.820   9.128   9.161  1.00  0.68           H  
ATOM    427  N   LEU A  27       4.781  11.644   4.873  1.00  0.69           N  
ATOM    428  CA  LEU A  27       4.885  11.683   3.433  1.00  0.69           C  
ATOM    429  C   LEU A  27       6.144  10.972   2.952  1.00  0.69           C  
ATOM    430  O   LEU A  27       6.104  10.201   1.988  1.00  0.69           O  
ATOM    431  CB  LEU A  27       4.913  13.137   3.031  1.00  0.69           C  
ATOM    432  CG  LEU A  27       3.662  13.895   3.266  1.00  0.69           C  
ATOM    433  CD1 LEU A  27       3.921  15.370   3.053  1.00  0.69           C  
ATOM    434  CD2 LEU A  27       2.646  13.420   2.384  1.00  0.69           C  
ATOM    435  H   LEU A  27       4.800  12.524   5.394  1.00  0.69           H  
ATOM    436  HA  LEU A  27       4.013  11.190   3.004  1.00  0.69           H  
ATOM    437 1HB  LEU A  27       5.674  13.613   3.630  1.00  0.69           H  
ATOM    438 2HB  LEU A  27       5.168  13.232   1.995  1.00  0.69           H  
ATOM    439  HG  LEU A  27       3.333  13.738   4.264  1.00  0.69           H  
ATOM    440 1HD1 LEU A  27       3.004  15.934   3.229  1.00  0.69           H  
ATOM    441 2HD1 LEU A  27       4.691  15.705   3.748  1.00  0.69           H  
ATOM    442 3HD1 LEU A  27       4.260  15.526   2.041  1.00  0.69           H  
ATOM    443 1HD2 LEU A  27       1.753  13.986   2.605  1.00  0.69           H  
ATOM    444 2HD2 LEU A  27       2.956  13.575   1.352  1.00  0.69           H  
ATOM    445 3HD2 LEU A  27       2.469  12.360   2.560  1.00  0.69           H  
ATOM    446  N   GLN A  28       7.255  11.179   3.668  1.00  0.70           N  
ATOM    447  CA  GLN A  28       8.523  10.540   3.334  1.00  0.70           C  
ATOM    448  C   GLN A  28       8.445   9.028   3.521  1.00  0.70           C  
ATOM    449  O   GLN A  28       8.964   8.270   2.701  1.00  0.70           O  
ATOM    450  CB  GLN A  28       9.639  11.139   4.182  1.00  0.70           C  
ATOM    451  CG  GLN A  28       9.984  12.546   3.803  1.00  0.70           C  
ATOM    452  CD  GLN A  28      10.888  13.198   4.797  1.00  0.70           C  
ATOM    453  OE1 GLN A  28      11.053  12.716   5.927  1.00  0.70           O  
ATOM    454  NE2 GLN A  28      11.453  14.330   4.406  1.00  0.70           N  
ATOM    455  H   GLN A  28       7.232  11.829   4.454  1.00  0.70           H  
ATOM    456  HA  GLN A  28       8.743  10.744   2.287  1.00  0.70           H  
ATOM    457 1HB  GLN A  28       9.333  11.139   5.231  1.00  0.70           H  
ATOM    458 2HB  GLN A  28      10.534  10.528   4.096  1.00  0.70           H  
ATOM    459 1HG  GLN A  28      10.482  12.537   2.832  1.00  0.70           H  
ATOM    460 2HG  GLN A  28       9.070  13.131   3.737  1.00  0.70           H  
ATOM    461 1HE2 GLN A  28      11.996  14.901   5.061  1.00  0.70           H  
ATOM    462 2HE2 GLN A  28      11.275  14.687   3.497  1.00  0.70           H  
ATOM    463  N   ARG A  29       7.744   8.567   4.562  1.00  0.69           N  
ATOM    464  CA  ARG A  29       7.608   7.129   4.798  1.00  0.69           C  
ATOM    465  C   ARG A  29       6.890   6.438   3.643  1.00  0.69           C  
ATOM    466  O   ARG A  29       7.174   5.281   3.335  1.00  0.69           O  
ATOM    467  CB  ARG A  29       6.867   6.846   6.093  1.00  0.69           C  
ATOM    468  CG  ARG A  29       7.647   7.119   7.378  1.00  0.69           C  
ATOM    469  CD  ARG A  29       6.794   6.909   8.574  1.00  0.69           C  
ATOM    470  NE  ARG A  29       7.508   7.158   9.813  1.00  0.69           N  
ATOM    471  CZ  ARG A  29       6.931   7.196  11.028  1.00  0.69           C  
ATOM    472  NH1 ARG A  29       5.641   6.985  11.146  1.00  0.69           N  
ATOM    473  NH2 ARG A  29       7.662   7.445  12.101  1.00  0.69           N  
ATOM    474  H   ARG A  29       7.334   9.222   5.230  1.00  0.69           H  
ATOM    475  HA  ARG A  29       8.607   6.703   4.884  1.00  0.69           H  
ATOM    476 1HB  ARG A  29       5.968   7.464   6.126  1.00  0.69           H  
ATOM    477 2HB  ARG A  29       6.546   5.806   6.108  1.00  0.69           H  
ATOM    478 1HG  ARG A  29       8.488   6.429   7.438  1.00  0.69           H  
ATOM    479 2HG  ARG A  29       8.020   8.133   7.383  1.00  0.69           H  
ATOM    480 1HD  ARG A  29       5.946   7.592   8.528  1.00  0.69           H  
ATOM    481 2HD  ARG A  29       6.431   5.883   8.588  1.00  0.69           H  
ATOM    482  HE  ARG A  29       8.505   7.323   9.757  1.00  0.69           H  
ATOM    483 1HH1 ARG A  29       5.091   6.781  10.326  1.00  0.69           H  
ATOM    484 2HH1 ARG A  29       5.205   7.012  12.056  1.00  0.69           H  
ATOM    485 1HH2 ARG A  29       8.655   7.607  12.010  1.00  0.69           H  
ATOM    486 2HH2 ARG A  29       7.227   7.472  13.012  1.00  0.69           H  
ATOM    487  N   GLU A  30       5.994   7.172   2.981  1.00  0.68           N  
ATOM    488  CA  GLU A  30       5.224   6.672   1.844  1.00  0.68           C  
ATOM    489  C   GLU A  30       5.949   6.875   0.493  1.00  0.68           C  
ATOM    490  O   GLU A  30       5.364   6.617  -0.573  1.00  0.68           O  
ATOM    491  CB  GLU A  30       3.862   7.345   1.822  1.00  0.68           C  
ATOM    492  CG  GLU A  30       3.005   7.064   3.061  1.00  0.68           C  
ATOM    493  CD  GLU A  30       2.526   5.622   3.255  1.00  0.68           C  
ATOM    494  OE1 GLU A  30       2.023   5.052   2.323  1.00  0.68           O  
ATOM    495  OE2 GLU A  30       2.625   5.112   4.369  1.00  0.68           O  
ATOM    496  H   GLU A  30       5.795   8.115   3.328  1.00  0.68           H  
ATOM    497  HA  GLU A  30       5.075   5.600   1.980  1.00  0.68           H  
ATOM    498 1HB  GLU A  30       3.994   8.428   1.747  1.00  0.68           H  
ATOM    499 2HB  GLU A  30       3.307   7.018   0.942  1.00  0.68           H  
ATOM    500 1HG  GLU A  30       3.576   7.348   3.940  1.00  0.68           H  
ATOM    501 2HG  GLU A  30       2.175   7.706   3.003  1.00  0.68           H  
ATOM    502  N   GLY A  31       7.199   7.373   0.553  1.00  0.66           N  
ATOM    503  CA  GLY A  31       8.048   7.604  -0.611  1.00  0.66           C  
ATOM    504  C   GLY A  31       8.053   9.017  -1.214  1.00  0.66           C  
ATOM    505  O   GLY A  31       8.676   9.217  -2.251  1.00  0.66           O  
ATOM    506  H   GLY A  31       7.615   7.578   1.459  1.00  0.66           H  
ATOM    507 1HA  GLY A  31       9.069   7.345  -0.331  1.00  0.66           H  
ATOM    508 2HA  GLY A  31       7.765   6.893  -1.386  1.00  0.66           H  
ATOM    509  N   CYS A  32       7.423  10.005  -0.579  1.00  0.63           N  
ATOM    510  CA  CYS A  32       7.383  11.349  -1.176  1.00  0.63           C  
ATOM    511  C   CYS A  32       8.635  12.189  -0.970  1.00  0.63           C  
ATOM    512  O   CYS A  32       9.365  12.031   0.015  1.00  0.63           O  
ATOM    513  CB  CYS A  32       6.285  12.208  -0.578  1.00  0.63           C  
ATOM    514  SG  CYS A  32       4.610  11.658  -0.789  1.00  0.63           S  
ATOM    515  H   CYS A  32       6.951   9.845   0.309  1.00  0.63           H  
ATOM    516  HA  CYS A  32       7.209  11.240  -2.250  1.00  0.63           H  
ATOM    517 1HB  CYS A  32       6.481  12.319   0.466  1.00  0.63           H  
ATOM    518 2HB  CYS A  32       6.353  13.208  -1.017  1.00  0.63           H  
ATOM    519  HG  CYS A  32       4.713  11.462  -2.107  1.00  0.63           H  
ATOM    520  N   GLU A  33       8.836  13.125  -1.898  1.00  0.60           N  
ATOM    521  CA  GLU A  33       9.838  14.179  -1.769  1.00  0.60           C  
ATOM    522  C   GLU A  33       9.126  15.340  -1.096  1.00  0.60           C  
ATOM    523  O   GLU A  33       8.038  15.719  -1.536  1.00  0.60           O  
ATOM    524  CB  GLU A  33      10.393  14.609  -3.134  1.00  0.60           C  
ATOM    525  CG  GLU A  33      11.453  15.719  -3.079  1.00  0.60           C  
ATOM    526  CD  GLU A  33      11.947  16.157  -4.453  1.00  0.60           C  
ATOM    527  OE1 GLU A  33      11.551  15.570  -5.432  1.00  0.60           O  
ATOM    528  OE2 GLU A  33      12.705  17.099  -4.516  1.00  0.60           O  
ATOM    529  H   GLU A  33       8.205  13.149  -2.703  1.00  0.60           H  
ATOM    530  HA  GLU A  33      10.652  13.838  -1.130  1.00  0.60           H  
ATOM    531 1HB  GLU A  33      10.835  13.746  -3.632  1.00  0.60           H  
ATOM    532 2HB  GLU A  33       9.577  14.960  -3.763  1.00  0.60           H  
ATOM    533 1HG  GLU A  33      11.022  16.587  -2.575  1.00  0.60           H  
ATOM    534 2HG  GLU A  33      12.297  15.374  -2.485  1.00  0.60           H  
ATOM    535  N   VAL A  34       9.689  15.867  -0.013  1.00  0.57           N  
ATOM    536  CA  VAL A  34       8.998  16.933   0.702  1.00  0.57           C  
ATOM    537  C   VAL A  34       9.824  18.208   0.867  1.00  0.57           C  
ATOM    538  O   VAL A  34      10.998  18.174   1.243  1.00  0.57           O  
ATOM    539  CB  VAL A  34       8.517  16.443   2.084  1.00  0.57           C  
ATOM    540  CG1 VAL A  34       7.793  17.595   2.830  1.00  0.57           C  
ATOM    541  CG2 VAL A  34       7.585  15.244   1.920  1.00  0.57           C  
ATOM    542  H   VAL A  34      10.583  15.528   0.309  1.00  0.57           H  
ATOM    543  HA  VAL A  34       8.114  17.188   0.134  1.00  0.57           H  
ATOM    544  HB  VAL A  34       9.378  16.151   2.682  1.00  0.57           H  
ATOM    545 1HG1 VAL A  34       7.464  17.257   3.800  1.00  0.57           H  
ATOM    546 2HG1 VAL A  34       8.467  18.434   2.966  1.00  0.57           H  
ATOM    547 3HG1 VAL A  34       6.926  17.916   2.246  1.00  0.57           H  
ATOM    548 1HG2 VAL A  34       7.280  14.925   2.904  1.00  0.57           H  
ATOM    549 2HG2 VAL A  34       6.714  15.534   1.333  1.00  0.57           H  
ATOM    550 3HG2 VAL A  34       8.101  14.424   1.422  1.00  0.57           H  
ATOM    551  N   ILE A  35       9.178  19.324   0.569  1.00  0.56           N  
ATOM    552  CA  ILE A  35       9.736  20.668   0.687  1.00  0.56           C  
ATOM    553  C   ILE A  35       8.896  21.433   1.687  1.00  0.56           C  
ATOM    554  O   ILE A  35       7.677  21.307   1.664  1.00  0.56           O  
ATOM    555  CB  ILE A  35       9.737  21.408  -0.658  1.00  0.56           C  
ATOM    556  CG1 ILE A  35      10.512  20.612  -1.675  1.00  0.56           C  
ATOM    557  CG2 ILE A  35      10.333  22.821  -0.510  1.00  0.56           C  
ATOM    558  CD1 ILE A  35       9.637  19.692  -2.485  1.00  0.56           C  
ATOM    559  H   ILE A  35       8.213  19.217   0.247  1.00  0.56           H  
ATOM    560  HA  ILE A  35      10.756  20.605   1.062  1.00  0.56           H  
ATOM    561  HB  ILE A  35       8.713  21.484  -1.022  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35      11.021  21.294  -2.353  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35      11.264  20.010  -1.161  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35      10.321  23.322  -1.476  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35       9.747  23.404   0.202  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35      11.359  22.747  -0.157  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35      10.264  19.151  -3.193  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35       9.126  18.981  -1.837  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35       8.895  20.281  -3.021  1.00  0.56           H  
ATOM    570  N   THR A  36       9.516  22.130   2.619  1.00  0.55           N  
ATOM    571  CA  THR A  36       8.713  22.853   3.591  1.00  0.55           C  
ATOM    572  C   THR A  36       8.884  24.363   3.490  1.00  0.55           C  
ATOM    573  O   THR A  36       9.857  24.853   2.912  1.00  0.55           O  
ATOM    574  CB  THR A  36       9.063  22.398   5.015  1.00  0.55           C  
ATOM    575  OG1 THR A  36      10.433  22.718   5.293  1.00  0.55           O  
ATOM    576  CG2 THR A  36       8.833  20.881   5.173  1.00  0.55           C  
ATOM    577  H   THR A  36      10.525  22.186   2.637  1.00  0.55           H  
ATOM    578  HA  THR A  36       7.666  22.630   3.412  1.00  0.55           H  
ATOM    579  HB  THR A  36       8.427  22.928   5.715  1.00  0.55           H  
ATOM    580  HG1 THR A  36      10.558  23.669   5.208  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       9.075  20.574   6.192  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       7.796  20.649   4.965  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       9.468  20.337   4.476  1.00  0.55           H  
ATOM    584  N   ALA A  37       7.947  25.084   4.104  1.00  0.54           N  
ATOM    585  CA  ALA A  37       7.988  26.544   4.203  1.00  0.54           C  
ATOM    586  C   ALA A  37       7.293  26.989   5.490  1.00  0.54           C  
ATOM    587  O   ALA A  37       6.402  26.291   5.986  1.00  0.54           O  
ATOM    588  CB  ALA A  37       7.330  27.172   2.990  1.00  0.54           C  
ATOM    589  H   ALA A  37       7.150  24.577   4.491  1.00  0.54           H  
ATOM    590  HA  ALA A  37       9.030  26.858   4.252  1.00  0.54           H  
ATOM    591 1HB  ALA A  37       7.380  28.255   3.076  1.00  0.54           H  
ATOM    592 2HB  ALA A  37       7.846  26.856   2.083  1.00  0.54           H  
ATOM    593 3HB  ALA A  37       6.309  26.866   2.950  1.00  0.54           H  
ATOM    594  N   VAL A  38       7.672  28.159   6.014  1.00  0.55           N  
ATOM    595  CA  VAL A  38       7.081  28.628   7.279  1.00  0.55           C  
ATOM    596  C   VAL A  38       6.045  29.751   7.180  1.00  0.55           C  
ATOM    597  O   VAL A  38       5.427  30.106   8.182  1.00  0.55           O  
ATOM    598  CB  VAL A  38       8.189  29.118   8.211  1.00  0.55           C  
ATOM    599  CG1 VAL A  38       9.168  27.994   8.455  1.00  0.55           C  
ATOM    600  CG2 VAL A  38       8.853  30.361   7.628  1.00  0.55           C  
ATOM    601  H   VAL A  38       8.437  28.672   5.563  1.00  0.55           H  
ATOM    602  HA  VAL A  38       6.599  27.771   7.754  1.00  0.55           H  
ATOM    603  HB  VAL A  38       7.750  29.373   9.175  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38       9.943  28.325   9.145  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38       8.638  27.155   8.878  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38       9.626  27.702   7.507  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38       9.629  30.711   8.304  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38       9.290  30.133   6.676  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38       8.112  31.152   7.496  1.00  0.55           H  
ATOM    610  N   ASP A  39       5.875  30.337   6.008  1.00  0.55           N  
ATOM    611  CA  ASP A  39       4.878  31.394   5.830  1.00  0.55           C  
ATOM    612  C   ASP A  39       4.502  31.462   4.359  1.00  0.55           C  
ATOM    613  O   ASP A  39       5.179  30.844   3.533  1.00  0.55           O  
ATOM    614  CB  ASP A  39       5.394  32.754   6.357  1.00  0.55           C  
ATOM    615  CG  ASP A  39       6.630  33.338   5.654  1.00  0.55           C  
ATOM    616  OD1 ASP A  39       6.598  33.540   4.442  1.00  0.55           O  
ATOM    617  OD2 ASP A  39       7.599  33.610   6.345  1.00  0.55           O  
ATOM    618  H   ASP A  39       6.424  30.019   5.225  1.00  0.55           H  
ATOM    619  HA  ASP A  39       3.992  31.143   6.405  1.00  0.55           H  
ATOM    620 1HB  ASP A  39       4.586  33.483   6.285  1.00  0.55           H  
ATOM    621 2HB  ASP A  39       5.620  32.658   7.423  1.00  0.55           H  
ATOM    622  N   GLY A  40       3.497  32.262   3.997  1.00  0.55           N  
ATOM    623  CA  GLY A  40       3.111  32.364   2.600  1.00  0.55           C  
ATOM    624  C   GLY A  40       4.153  32.984   1.652  1.00  0.55           C  
ATOM    625  O   GLY A  40       4.075  32.786   0.442  1.00  0.55           O  
ATOM    626  H   GLY A  40       2.929  32.778   4.672  1.00  0.55           H  
ATOM    627 1HA  GLY A  40       2.847  31.370   2.244  1.00  0.55           H  
ATOM    628 2HA  GLY A  40       2.192  32.940   2.548  1.00  0.55           H  
ATOM    629  N   PHE A  41       5.121  33.753   2.148  1.00  0.56           N  
ATOM    630  CA  PHE A  41       6.054  34.351   1.195  1.00  0.56           C  
ATOM    631  C   PHE A  41       7.117  33.332   0.871  1.00  0.56           C  
ATOM    632  O   PHE A  41       7.468  33.119  -0.302  1.00  0.56           O  
ATOM    633  CB  PHE A  41       6.665  35.641   1.729  1.00  0.56           C  
ATOM    634  CG  PHE A  41       5.683  36.763   1.777  1.00  0.56           C  
ATOM    635  CD1 PHE A  41       5.140  37.271   0.604  1.00  0.56           C  
ATOM    636  CD2 PHE A  41       5.311  37.322   2.974  1.00  0.56           C  
ATOM    637  CE1 PHE A  41       4.242  38.316   0.636  1.00  0.56           C  
ATOM    638  CE2 PHE A  41       4.419  38.373   3.007  1.00  0.56           C  
ATOM    639  CZ  PHE A  41       3.880  38.867   1.840  1.00  0.56           C  
ATOM    640  H   PHE A  41       5.263  33.868   3.154  1.00  0.56           H  
ATOM    641  HA  PHE A  41       5.518  34.592   0.278  1.00  0.56           H  
ATOM    642 1HB  PHE A  41       7.044  35.470   2.740  1.00  0.56           H  
ATOM    643 2HB  PHE A  41       7.505  35.939   1.104  1.00  0.56           H  
ATOM    644  HD1 PHE A  41       5.433  36.832  -0.350  1.00  0.56           H  
ATOM    645  HD2 PHE A  41       5.738  36.926   3.896  1.00  0.56           H  
ATOM    646  HE1 PHE A  41       3.820  38.703  -0.289  1.00  0.56           H  
ATOM    647  HE2 PHE A  41       4.132  38.815   3.953  1.00  0.56           H  
ATOM    648  HZ  PHE A  41       3.170  39.692   1.876  1.00  0.56           H  
ATOM    649  N   GLU A  42       7.604  32.661   1.915  1.00  0.57           N  
ATOM    650  CA  GLU A  42       8.579  31.610   1.704  1.00  0.57           C  
ATOM    651  C   GLU A  42       7.934  30.558   0.817  1.00  0.57           C  
ATOM    652  O   GLU A  42       8.567  30.036  -0.099  1.00  0.57           O  
ATOM    653  CB  GLU A  42       9.082  31.000   3.019  1.00  0.57           C  
ATOM    654  CG  GLU A  42      10.160  29.920   2.789  1.00  0.57           C  
ATOM    655  CD  GLU A  42      10.821  29.400   4.034  1.00  0.57           C  
ATOM    656  OE1 GLU A  42      10.146  28.923   4.918  1.00  0.57           O  
ATOM    657  OE2 GLU A  42      12.027  29.478   4.099  1.00  0.57           O  
ATOM    658  H   GLU A  42       7.281  32.899   2.862  1.00  0.57           H  
ATOM    659  HA  GLU A  42       9.435  32.026   1.174  1.00  0.57           H  
ATOM    660 1HB  GLU A  42       9.498  31.782   3.654  1.00  0.57           H  
ATOM    661 2HB  GLU A  42       8.244  30.552   3.560  1.00  0.57           H  
ATOM    662 1HG  GLU A  42       9.696  29.080   2.271  1.00  0.57           H  
ATOM    663 2HG  GLU A  42      10.923  30.329   2.128  1.00  0.57           H  
ATOM    664  N   ALA A  43       6.646  30.284   1.056  1.00  0.57           N  
ATOM    665  CA  ALA A  43       5.921  29.306   0.279  1.00  0.57           C  
ATOM    666  C   ALA A  43       5.917  29.618  -1.181  1.00  0.57           C  
ATOM    667  O   ALA A  43       6.259  28.769  -1.990  1.00  0.57           O  
ATOM    668  CB  ALA A  43       4.491  29.293   0.693  1.00  0.57           C  
ATOM    669  H   ALA A  43       6.166  30.737   1.834  1.00  0.57           H  
ATOM    670  HA  ALA A  43       6.382  28.331   0.430  1.00  0.57           H  
ATOM    671 1HB  ALA A  43       3.998  28.575   0.089  1.00  0.57           H  
ATOM    672 2HB  ALA A  43       4.418  29.047   1.738  1.00  0.57           H  
ATOM    673 3HB  ALA A  43       4.052  30.258   0.518  1.00  0.57           H  
ATOM    674  N   LEU A  44       5.588  30.848  -1.537  1.00  0.58           N  
ATOM    675  CA  LEU A  44       5.524  31.180  -2.944  1.00  0.58           C  
ATOM    676  C   LEU A  44       6.906  31.077  -3.582  1.00  0.58           C  
ATOM    677  O   LEU A  44       7.042  30.621  -4.726  1.00  0.58           O  
ATOM    678  CB  LEU A  44       4.887  32.557  -3.085  1.00  0.58           C  
ATOM    679  CG  LEU A  44       3.356  32.566  -2.670  1.00  0.58           C  
ATOM    680  CD1 LEU A  44       2.844  33.977  -2.641  1.00  0.58           C  
ATOM    681  CD2 LEU A  44       2.519  31.701  -3.633  1.00  0.58           C  
ATOM    682  H   LEU A  44       5.318  31.544  -0.837  1.00  0.58           H  
ATOM    683  HA  LEU A  44       4.872  30.461  -3.432  1.00  0.58           H  
ATOM    684 1HB  LEU A  44       5.417  33.253  -2.429  1.00  0.58           H  
ATOM    685 2HB  LEU A  44       4.976  32.896  -4.114  1.00  0.58           H  
ATOM    686  HG  LEU A  44       3.260  32.152  -1.680  1.00  0.58           H  
ATOM    687 1HD1 LEU A  44       1.810  33.955  -2.326  1.00  0.58           H  
ATOM    688 2HD1 LEU A  44       3.431  34.560  -1.928  1.00  0.58           H  
ATOM    689 3HD1 LEU A  44       2.920  34.422  -3.631  1.00  0.58           H  
ATOM    690 1HD2 LEU A  44       1.469  31.711  -3.311  1.00  0.58           H  
ATOM    691 2HD2 LEU A  44       2.589  32.100  -4.643  1.00  0.58           H  
ATOM    692 3HD2 LEU A  44       2.891  30.678  -3.620  1.00  0.58           H  
ATOM    693  N   SER A  45       7.950  31.447  -2.831  1.00  0.59           N  
ATOM    694  CA  SER A  45       9.300  31.326  -3.361  1.00  0.59           C  
ATOM    695  C   SER A  45       9.636  29.847  -3.588  1.00  0.59           C  
ATOM    696  O   SER A  45      10.154  29.474  -4.645  1.00  0.59           O  
ATOM    697  CB  SER A  45      10.307  31.944  -2.403  1.00  0.59           C  
ATOM    698  OG  SER A  45      10.113  33.331  -2.290  1.00  0.59           O  
ATOM    699  H   SER A  45       7.800  31.832  -1.894  1.00  0.59           H  
ATOM    700  HA  SER A  45       9.349  31.845  -4.317  1.00  0.59           H  
ATOM    701 1HB  SER A  45      10.211  31.481  -1.423  1.00  0.59           H  
ATOM    702 2HB  SER A  45      11.314  31.741  -2.762  1.00  0.59           H  
ATOM    703  HG  SER A  45       9.263  33.438  -1.829  1.00  0.59           H  
ATOM    704  N   LYS A  46       9.260  28.986  -2.635  1.00  0.60           N  
ATOM    705  CA  LYS A  46       9.572  27.569  -2.758  1.00  0.60           C  
ATOM    706  C   LYS A  46       8.746  26.917  -3.841  1.00  0.60           C  
ATOM    707  O   LYS A  46       9.231  26.022  -4.520  1.00  0.60           O  
ATOM    708  CB  LYS A  46       9.349  26.826  -1.442  1.00  0.60           C  
ATOM    709  CG  LYS A  46      10.311  27.181  -0.328  1.00  0.60           C  
ATOM    710  CD  LYS A  46      11.724  26.775  -0.676  1.00  0.60           C  
ATOM    711  CE  LYS A  46      12.671  27.072   0.467  1.00  0.60           C  
ATOM    712  NZ  LYS A  46      14.079  26.736   0.111  1.00  0.60           N  
ATOM    713  H   LYS A  46       8.809  29.333  -1.788  1.00  0.60           H  
ATOM    714  HA  LYS A  46      10.622  27.473  -3.033  1.00  0.60           H  
ATOM    715 1HB  LYS A  46       8.338  27.036  -1.081  1.00  0.60           H  
ATOM    716 2HB  LYS A  46       9.422  25.759  -1.611  1.00  0.60           H  
ATOM    717 1HG  LYS A  46      10.292  28.253  -0.158  1.00  0.60           H  
ATOM    718 2HG  LYS A  46      10.006  26.680   0.596  1.00  0.60           H  
ATOM    719 1HD  LYS A  46      11.754  25.708  -0.895  1.00  0.60           H  
ATOM    720 2HD  LYS A  46      12.057  27.323  -1.564  1.00  0.60           H  
ATOM    721 1HE  LYS A  46      12.607  28.133   0.715  1.00  0.60           H  
ATOM    722 2HE  LYS A  46      12.372  26.488   1.340  1.00  0.60           H  
ATOM    723 1HZ  LYS A  46      14.682  26.948   0.892  1.00  0.60           H  
ATOM    724 2HZ  LYS A  46      14.146  25.754  -0.111  1.00  0.60           H  
ATOM    725 3HZ  LYS A  46      14.365  27.285  -0.698  1.00  0.60           H  
ATOM    726  N   ILE A  47       7.515  27.360  -4.041  1.00  0.60           N  
ATOM    727  CA  ILE A  47       6.699  26.784  -5.093  1.00  0.60           C  
ATOM    728  C   ILE A  47       7.343  27.065  -6.431  1.00  0.60           C  
ATOM    729  O   ILE A  47       7.504  26.162  -7.253  1.00  0.60           O  
ATOM    730  CB  ILE A  47       5.251  27.286  -5.006  1.00  0.60           C  
ATOM    731  CG1 ILE A  47       4.646  26.694  -3.743  1.00  0.60           C  
ATOM    732  CG2 ILE A  47       4.448  26.912  -6.232  1.00  0.60           C  
ATOM    733  CD1 ILE A  47       3.373  27.253  -3.328  1.00  0.60           C  
ATOM    734  H   ILE A  47       7.132  28.088  -3.441  1.00  0.60           H  
ATOM    735  HA  ILE A  47       6.670  25.708  -4.961  1.00  0.60           H  
ATOM    736  HB  ILE A  47       5.259  28.372  -4.892  1.00  0.60           H  
ATOM    737 1HG1 ILE A  47       4.514  25.627  -3.890  1.00  0.60           H  
ATOM    738 2HG1 ILE A  47       5.341  26.843  -2.958  1.00  0.60           H  
ATOM    739 1HG2 ILE A  47       3.430  27.286  -6.131  1.00  0.60           H  
ATOM    740 2HG2 ILE A  47       4.920  27.365  -7.095  1.00  0.60           H  
ATOM    741 3HG2 ILE A  47       4.425  25.836  -6.347  1.00  0.60           H  
ATOM    742 1HD1 ILE A  47       3.045  26.762  -2.419  1.00  0.60           H  
ATOM    743 2HD1 ILE A  47       3.480  28.320  -3.147  1.00  0.60           H  
ATOM    744 3HD1 ILE A  47       2.663  27.075  -4.115  1.00  0.60           H  
ATOM    745  N   ALA A  48       7.778  28.309  -6.636  1.00  0.60           N  
ATOM    746  CA  ALA A  48       8.447  28.660  -7.878  1.00  0.60           C  
ATOM    747  C   ALA A  48       9.732  27.844  -8.111  1.00  0.60           C  
ATOM    748  O   ALA A  48      10.021  27.443  -9.240  1.00  0.60           O  
ATOM    749  CB  ALA A  48       8.784  30.138  -7.876  1.00  0.60           C  
ATOM    750  H   ALA A  48       7.624  29.030  -5.926  1.00  0.60           H  
ATOM    751  HA  ALA A  48       7.764  28.454  -8.689  1.00  0.60           H  
ATOM    752 1HB  ALA A  48       9.251  30.405  -8.820  1.00  0.60           H  
ATOM    753 2HB  ALA A  48       7.870  30.715  -7.740  1.00  0.60           H  
ATOM    754 3HB  ALA A  48       9.470  30.347  -7.054  1.00  0.60           H  
ATOM    755  N   GLU A  49      10.498  27.581  -7.044  1.00  0.59           N  
ATOM    756  CA  GLU A  49      11.749  26.829  -7.181  1.00  0.59           C  
ATOM    757  C   GLU A  49      11.570  25.308  -7.283  1.00  0.59           C  
ATOM    758  O   GLU A  49      12.263  24.641  -8.055  1.00  0.59           O  
ATOM    759  CB  GLU A  49      12.674  27.120  -5.985  1.00  0.59           C  
ATOM    760  CG  GLU A  49      13.232  28.549  -5.916  1.00  0.59           C  
ATOM    761  CD  GLU A  49      14.113  28.806  -4.686  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      14.238  27.933  -3.847  1.00  0.59           O  
ATOM    763  OE2 GLU A  49      14.658  29.881  -4.595  1.00  0.59           O  
ATOM    764  H   GLU A  49      10.231  27.956  -6.133  1.00  0.59           H  
ATOM    765  HA  GLU A  49      12.242  27.169  -8.090  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      12.122  26.940  -5.059  1.00  0.59           H  
ATOM    767 2HB  GLU A  49      13.515  26.429  -6.002  1.00  0.59           H  
ATOM    768 1HG  GLU A  49      13.818  28.738  -6.814  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      12.397  29.248  -5.911  1.00  0.59           H  
ATOM    770  N   ALA A  50      10.675  24.758  -6.467  1.00  0.59           N  
ATOM    771  CA  ALA A  50      10.463  23.323  -6.364  1.00  0.59           C  
ATOM    772  C   ALA A  50       9.489  22.763  -7.385  1.00  0.59           C  
ATOM    773  O   ALA A  50       9.674  21.628  -7.837  1.00  0.59           O  
ATOM    774  CB  ALA A  50       9.957  22.980  -4.980  1.00  0.59           C  
ATOM    775  H   ALA A  50      10.134  25.362  -5.866  1.00  0.59           H  
ATOM    776  HA  ALA A  50      11.427  22.842  -6.520  1.00  0.59           H  
ATOM    777 1HB  ALA A  50       9.845  21.912  -4.880  1.00  0.59           H  
ATOM    778 2HB  ALA A  50      10.665  23.340  -4.235  1.00  0.59           H  
ATOM    779 3HB  ALA A  50       8.998  23.459  -4.821  1.00  0.59           H  
ATOM    780  N   ASN A  51       8.446  23.529  -7.742  1.00  0.58           N  
ATOM    781  CA  ASN A  51       7.399  23.056  -8.646  1.00  0.58           C  
ATOM    782  C   ASN A  51       6.712  21.765  -8.152  1.00  0.58           C  
ATOM    783  O   ASN A  51       6.814  20.735  -8.816  1.00  0.58           O  
ATOM    784  CB  ASN A  51       7.972  22.850 -10.035  1.00  0.58           C  
ATOM    785  CG  ASN A  51       8.530  24.154 -10.625  1.00  0.58           C  
ATOM    786  OD1 ASN A  51       7.808  25.155 -10.736  1.00  0.58           O  
ATOM    787  ND2 ASN A  51       9.792  24.148 -10.977  1.00  0.58           N  
ATOM    788  H   ASN A  51       8.344  24.474  -7.377  1.00  0.58           H  
ATOM    789  HA  ASN A  51       6.643  23.835  -8.725  1.00  0.58           H  
ATOM    790 1HB  ASN A  51       8.753  22.098 -10.033  1.00  0.58           H  
ATOM    791 2HB  ASN A  51       7.181  22.487 -10.690  1.00  0.58           H  
ATOM    792 1HD2 ASN A  51      10.211  24.979 -11.347  1.00  0.58           H  
ATOM    793 2HD2 ASN A  51      10.342  23.322 -10.859  1.00  0.58           H  
ATOM    794  N   PRO A  52       6.023  21.785  -6.988  1.00  0.57           N  
ATOM    795  CA  PRO A  52       5.364  20.643  -6.355  1.00  0.57           C  
ATOM    796  C   PRO A  52       4.145  20.154  -7.106  1.00  0.57           C  
ATOM    797  O   PRO A  52       3.517  20.898  -7.856  1.00  0.57           O  
ATOM    798  CB  PRO A  52       4.957  21.194  -4.991  1.00  0.57           C  
ATOM    799  CG  PRO A  52       4.813  22.695  -5.219  1.00  0.57           C  
ATOM    800  CD  PRO A  52       5.875  23.045  -6.233  1.00  0.57           C  
ATOM    801  HA  PRO A  52       6.070  19.829  -6.242  1.00  0.57           H  
ATOM    802 1HB  PRO A  52       4.018  20.716  -4.660  1.00  0.57           H  
ATOM    803 2HB  PRO A  52       5.722  20.940  -4.241  1.00  0.57           H  
ATOM    804 1HG  PRO A  52       3.808  22.919  -5.579  1.00  0.57           H  
ATOM    805 2HG  PRO A  52       4.927  23.238  -4.278  1.00  0.57           H  
ATOM    806 1HD  PRO A  52       5.521  23.859  -6.865  1.00  0.57           H  
ATOM    807 2HD  PRO A  52       6.796  23.300  -5.705  1.00  0.57           H  
ATOM    808  N   ASP A  53       3.801  18.891  -6.866  1.00  0.55           N  
ATOM    809  CA  ASP A  53       2.602  18.295  -7.416  1.00  0.55           C  
ATOM    810  C   ASP A  53       1.426  18.590  -6.503  1.00  0.55           C  
ATOM    811  O   ASP A  53       0.317  18.778  -6.975  1.00  0.55           O  
ATOM    812  CB  ASP A  53       2.778  16.784  -7.520  1.00  0.55           C  
ATOM    813  CG  ASP A  53       3.846  16.339  -8.522  1.00  0.55           C  
ATOM    814  OD1 ASP A  53       3.635  16.526  -9.700  1.00  0.55           O  
ATOM    815  OD2 ASP A  53       4.891  15.849  -8.098  1.00  0.55           O  
ATOM    816  H   ASP A  53       4.362  18.330  -6.235  1.00  0.55           H  
ATOM    817  HA  ASP A  53       2.406  18.722  -8.400  1.00  0.55           H  
ATOM    818 1HB  ASP A  53       3.069  16.443  -6.535  1.00  0.55           H  
ATOM    819 2HB  ASP A  53       1.827  16.315  -7.768  1.00  0.55           H  
ATOM    820  N   ILE A  54       1.674  18.598  -5.194  1.00  0.54           N  
ATOM    821  CA  ILE A  54       0.638  18.899  -4.195  1.00  0.54           C  
ATOM    822  C   ILE A  54       1.124  19.884  -3.141  1.00  0.54           C  
ATOM    823  O   ILE A  54       2.244  19.740  -2.646  1.00  0.54           O  
ATOM    824  CB  ILE A  54       0.117  17.650  -3.468  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      -0.514  16.661  -4.380  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      -0.843  18.019  -2.415  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      -0.845  15.453  -3.651  1.00  0.54           C  
ATOM    828  H   ILE A  54       2.625  18.386  -4.889  1.00  0.54           H  
ATOM    829  HA  ILE A  54      -0.203  19.368  -4.703  1.00  0.54           H  
ATOM    830  HB  ILE A  54       0.955  17.145  -3.001  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      -1.420  17.054  -4.789  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54       0.161  16.402  -5.189  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      -1.185  17.125  -1.901  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      -0.389  18.681  -1.689  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      -1.679  18.516  -2.899  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      -1.305  14.758  -4.298  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54       0.062  15.036  -3.236  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      -1.535  15.700  -2.851  1.00  0.54           H  
ATOM    839  N   VAL A  55       0.304  20.877  -2.805  1.00  0.54           N  
ATOM    840  CA  VAL A  55       0.680  21.796  -1.737  1.00  0.54           C  
ATOM    841  C   VAL A  55      -0.316  21.784  -0.558  1.00  0.54           C  
ATOM    842  O   VAL A  55      -1.520  21.936  -0.764  1.00  0.54           O  
ATOM    843  CB  VAL A  55       0.785  23.218  -2.303  1.00  0.54           C  
ATOM    844  CG1 VAL A  55       1.114  24.131  -1.244  1.00  0.54           C  
ATOM    845  CG2 VAL A  55       1.854  23.292  -3.377  1.00  0.54           C  
ATOM    846  H   VAL A  55      -0.596  20.987  -3.285  1.00  0.54           H  
ATOM    847  HA  VAL A  55       1.658  21.504  -1.353  1.00  0.54           H  
ATOM    848  HB  VAL A  55      -0.170  23.501  -2.716  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55       1.173  25.140  -1.634  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55       0.360  24.078  -0.494  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55       2.074  23.842  -0.815  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55       1.911  24.307  -3.772  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55       2.806  23.017  -2.956  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55       1.609  22.609  -4.167  1.00  0.54           H  
ATOM    855  N   PHE A  56       0.206  21.626   0.667  1.00  0.54           N  
ATOM    856  CA  PHE A  56      -0.584  21.676   1.909  1.00  0.54           C  
ATOM    857  C   PHE A  56      -0.348  23.031   2.590  1.00  0.54           C  
ATOM    858  O   PHE A  56       0.797  23.380   2.883  1.00  0.54           O  
ATOM    859  CB  PHE A  56      -0.226  20.519   2.861  1.00  0.54           C  
ATOM    860  CG  PHE A  56      -0.681  19.183   2.380  1.00  0.54           C  
ATOM    861  CD1 PHE A  56       0.076  18.436   1.506  1.00  0.54           C  
ATOM    862  CD2 PHE A  56      -1.884  18.677   2.809  1.00  0.54           C  
ATOM    863  CE1 PHE A  56      -0.377  17.197   1.072  1.00  0.54           C  
ATOM    864  CE2 PHE A  56      -2.335  17.456   2.383  1.00  0.54           C  
ATOM    865  CZ  PHE A  56      -1.588  16.719   1.518  1.00  0.54           C  
ATOM    866  H   PHE A  56       1.212  21.471   0.743  1.00  0.54           H  
ATOM    867  HA  PHE A  56      -1.636  21.590   1.655  1.00  0.54           H  
ATOM    868 1HB  PHE A  56       0.854  20.481   2.996  1.00  0.54           H  
ATOM    869 2HB  PHE A  56      -0.673  20.702   3.829  1.00  0.54           H  
ATOM    870  HD1 PHE A  56       1.031  18.838   1.164  1.00  0.54           H  
ATOM    871  HD2 PHE A  56      -2.483  19.271   3.490  1.00  0.54           H  
ATOM    872  HE1 PHE A  56       0.216  16.604   0.380  1.00  0.54           H  
ATOM    873  HE2 PHE A  56      -3.289  17.071   2.729  1.00  0.54           H  
ATOM    874  HZ  PHE A  56      -1.958  15.767   1.193  1.00  0.54           H  
ATOM    875  N   VAL A  57      -1.419  23.810   2.792  1.00  0.54           N  
ATOM    876  CA  VAL A  57      -1.288  25.181   3.302  1.00  0.54           C  
ATOM    877  C   VAL A  57      -2.068  25.496   4.587  1.00  0.54           C  
ATOM    878  O   VAL A  57      -3.294  25.405   4.616  1.00  0.54           O  
ATOM    879  CB  VAL A  57      -1.824  26.158   2.234  1.00  0.54           C  
ATOM    880  CG1 VAL A  57      -1.685  27.545   2.713  1.00  0.54           C  
ATOM    881  CG2 VAL A  57      -1.146  25.990   0.955  1.00  0.54           C  
ATOM    882  H   VAL A  57      -2.336  23.443   2.556  1.00  0.54           H  
ATOM    883  HA  VAL A  57      -0.240  25.376   3.496  1.00  0.54           H  
ATOM    884  HB  VAL A  57      -2.874  25.960   2.096  1.00  0.54           H  
ATOM    885 1HG1 VAL A  57      -2.101  28.221   1.965  1.00  0.54           H  
ATOM    886 2HG1 VAL A  57      -2.220  27.651   3.644  1.00  0.54           H  
ATOM    887 3HG1 VAL A  57      -0.631  27.774   2.868  1.00  0.54           H  
ATOM    888 1HG2 VAL A  57      -1.565  26.681   0.221  1.00  0.54           H  
ATOM    889 2HG2 VAL A  57      -0.120  26.197   1.093  1.00  0.54           H  
ATOM    890 3HG2 VAL A  57      -1.291  24.975   0.622  1.00  0.54           H  
ATOM    891  N   ASP A  58      -1.379  25.947   5.632  1.00  0.55           N  
ATOM    892  CA  ASP A  58      -2.078  26.327   6.868  1.00  0.55           C  
ATOM    893  C   ASP A  58      -2.776  27.677   6.724  1.00  0.55           C  
ATOM    894  O   ASP A  58      -2.157  28.708   6.439  1.00  0.55           O  
ATOM    895  CB  ASP A  58      -1.183  26.343   8.107  1.00  0.55           C  
ATOM    896  CG  ASP A  58      -2.021  26.577   9.491  1.00  0.55           C  
ATOM    897  OD1 ASP A  58      -2.956  27.359   9.550  1.00  0.55           O  
ATOM    898  OD2 ASP A  58      -1.706  25.905  10.453  1.00  0.55           O  
ATOM    899  H   ASP A  58      -0.357  25.970   5.588  1.00  0.55           H  
ATOM    900  HA  ASP A  58      -2.851  25.584   7.056  1.00  0.55           H  
ATOM    901 1HB  ASP A  58      -0.663  25.387   8.176  1.00  0.55           H  
ATOM    902 2HB  ASP A  58      -0.428  27.106   8.011  1.00  0.55           H  
ATOM    903  N   ILE A  59      -4.075  27.668   6.917  1.00  0.56           N  
ATOM    904  CA  ILE A  59      -4.881  28.862   6.750  1.00  0.56           C  
ATOM    905  C   ILE A  59      -4.451  30.070   7.590  1.00  0.56           C  
ATOM    906  O   ILE A  59      -4.548  31.195   7.107  1.00  0.56           O  
ATOM    907  CB  ILE A  59      -6.361  28.591   6.994  1.00  0.56           C  
ATOM    908  CG1 ILE A  59      -6.900  27.739   5.901  1.00  0.56           C  
ATOM    909  CG2 ILE A  59      -7.103  29.892   7.079  1.00  0.56           C  
ATOM    910  CD1 ILE A  59      -8.261  27.213   6.155  1.00  0.56           C  
ATOM    911  H   ILE A  59      -4.515  26.784   7.192  1.00  0.56           H  
ATOM    912  HA  ILE A  59      -4.817  29.148   5.710  1.00  0.56           H  
ATOM    913  HB  ILE A  59      -6.477  28.029   7.911  1.00  0.56           H  
ATOM    914 1HG1 ILE A  59      -6.926  28.324   4.993  1.00  0.56           H  
ATOM    915 2HG1 ILE A  59      -6.224  26.896   5.767  1.00  0.56           H  
ATOM    916 1HG2 ILE A  59      -8.161  29.693   7.259  1.00  0.56           H  
ATOM    917 2HG2 ILE A  59      -6.707  30.490   7.893  1.00  0.56           H  
ATOM    918 3HG2 ILE A  59      -6.981  30.429   6.145  1.00  0.56           H  
ATOM    919 1HD1 ILE A  59      -8.586  26.604   5.314  1.00  0.56           H  
ATOM    920 2HD1 ILE A  59      -8.248  26.625   7.039  1.00  0.56           H  
ATOM    921 3HD1 ILE A  59      -8.951  28.032   6.288  1.00  0.56           H  
ATOM    922  N   MET A  60      -3.987  29.874   8.823  1.00  0.58           N  
ATOM    923  CA  MET A  60      -3.713  31.019   9.704  1.00  0.58           C  
ATOM    924  C   MET A  60      -2.252  31.492   9.828  1.00  0.58           C  
ATOM    925  O   MET A  60      -1.896  32.128  10.821  1.00  0.58           O  
ATOM    926  CB  MET A  60      -4.237  30.709  11.100  1.00  0.58           C  
ATOM    927  CG  MET A  60      -5.762  30.573  11.181  1.00  0.58           C  
ATOM    928  SD  MET A  60      -6.337  28.946  10.618  1.00  0.58           S  
ATOM    929  CE  MET A  60      -8.111  29.121  10.708  1.00  0.58           C  
ATOM    930  H   MET A  60      -3.815  28.914   9.146  1.00  0.58           H  
ATOM    931  HA  MET A  60      -4.278  31.865   9.317  1.00  0.58           H  
ATOM    932 1HB  MET A  60      -3.799  29.768  11.443  1.00  0.58           H  
ATOM    933 2HB  MET A  60      -3.925  31.490  11.791  1.00  0.58           H  
ATOM    934 1HG  MET A  60      -6.090  30.721  12.210  1.00  0.58           H  
ATOM    935 2HG  MET A  60      -6.227  31.337  10.558  1.00  0.58           H  
ATOM    936 1HE  MET A  60      -8.588  28.201  10.385  1.00  0.58           H  
ATOM    937 2HE  MET A  60      -8.399  29.341  11.735  1.00  0.58           H  
ATOM    938 3HE  MET A  60      -8.433  29.935  10.055  1.00  0.58           H  
ATOM    939  N   MET A  61      -1.422  31.248   8.822  1.00  0.59           N  
ATOM    940  CA  MET A  61      -0.018  31.683   8.894  1.00  0.59           C  
ATOM    941  C   MET A  61       0.209  33.209   8.978  1.00  0.59           C  
ATOM    942  O   MET A  61      -0.596  33.986   8.460  1.00  0.59           O  
ATOM    943  CB  MET A  61       0.712  31.213   7.664  1.00  0.59           C  
ATOM    944  CG  MET A  61       0.872  29.781   7.586  1.00  0.59           C  
ATOM    945  SD  MET A  61       1.792  29.363   6.198  1.00  0.59           S  
ATOM    946  CE  MET A  61       0.661  29.873   4.875  1.00  0.59           C  
ATOM    947  H   MET A  61      -1.746  30.691   8.025  1.00  0.59           H  
ATOM    948  HA  MET A  61       0.400  31.193   9.770  1.00  0.59           H  
ATOM    949 1HB  MET A  61       0.158  31.517   6.780  1.00  0.59           H  
ATOM    950 2HB  MET A  61       1.695  31.682   7.597  1.00  0.59           H  
ATOM    951 1HG  MET A  61       1.381  29.409   8.478  1.00  0.59           H  
ATOM    952 2HG  MET A  61      -0.093  29.318   7.523  1.00  0.59           H  
ATOM    953 1HE  MET A  61       1.110  29.687   3.906  1.00  0.59           H  
ATOM    954 2HE  MET A  61      -0.268  29.318   4.956  1.00  0.59           H  
ATOM    955 3HE  MET A  61       0.452  30.943   4.966  1.00  0.59           H  
ATOM    956  N   PRO A  62       1.298  33.658   9.648  1.00  0.60           N  
ATOM    957  CA  PRO A  62       1.750  35.039   9.757  1.00  0.60           C  
ATOM    958  C   PRO A  62       2.342  35.529   8.443  1.00  0.60           C  
ATOM    959  O   PRO A  62       2.698  34.727   7.584  1.00  0.60           O  
ATOM    960  CB  PRO A  62       2.813  34.969  10.860  1.00  0.60           C  
ATOM    961  CG  PRO A  62       3.354  33.561  10.778  1.00  0.60           C  
ATOM    962  CD  PRO A  62       2.162  32.702  10.392  1.00  0.60           C  
ATOM    963  HA  PRO A  62       0.904  35.672  10.062  1.00  0.60           H  
ATOM    964 1HB  PRO A  62       3.588  35.729  10.681  1.00  0.60           H  
ATOM    965 2HB  PRO A  62       2.359  35.199  11.835  1.00  0.60           H  
ATOM    966 1HG  PRO A  62       4.167  33.506  10.037  1.00  0.60           H  
ATOM    967 2HG  PRO A  62       3.786  33.255  11.744  1.00  0.60           H  
ATOM    968 1HD  PRO A  62       2.527  31.887   9.755  1.00  0.60           H  
ATOM    969 2HD  PRO A  62       1.650  32.327  11.298  1.00  0.60           H  
ATOM    970  N   ARG A  63       2.407  36.856   8.274  1.00  0.60           N  
ATOM    971  CA  ARG A  63       3.013  37.600   7.135  1.00  0.60           C  
ATOM    972  C   ARG A  63       2.231  37.497   5.812  1.00  0.60           C  
ATOM    973  O   ARG A  63       2.037  38.492   5.114  1.00  0.60           O  
ATOM    974  CB  ARG A  63       4.429  37.093   6.865  1.00  0.60           C  
ATOM    975  CG  ARG A  63       5.461  37.374   7.945  1.00  0.60           C  
ATOM    976  CD  ARG A  63       6.769  36.688   7.649  1.00  0.60           C  
ATOM    977  NE  ARG A  63       7.792  37.024   8.629  1.00  0.60           N  
ATOM    978  CZ  ARG A  63       8.966  36.366   8.803  1.00  0.60           C  
ATOM    979  NH1 ARG A  63       9.269  35.296   8.087  1.00  0.60           N  
ATOM    980  NH2 ARG A  63       9.827  36.804   9.711  1.00  0.60           N  
ATOM    981  H   ARG A  63       2.036  37.423   9.024  1.00  0.60           H  
ATOM    982  HA  ARG A  63       3.069  38.652   7.415  1.00  0.60           H  
ATOM    983 1HB  ARG A  63       4.446  36.034   6.644  1.00  0.60           H  
ATOM    984 2HB  ARG A  63       4.796  37.590   5.979  1.00  0.60           H  
ATOM    985 1HG  ARG A  63       5.641  38.447   8.008  1.00  0.60           H  
ATOM    986 2HG  ARG A  63       5.098  37.008   8.904  1.00  0.60           H  
ATOM    987 1HD  ARG A  63       6.620  35.609   7.675  1.00  0.60           H  
ATOM    988 2HD  ARG A  63       7.128  36.978   6.662  1.00  0.60           H  
ATOM    989  HE  ARG A  63       7.624  37.833   9.210  1.00  0.60           H  
ATOM    990 1HH1 ARG A  63       8.611  34.906   7.384  1.00  0.60           H  
ATOM    991 2HH1 ARG A  63      10.144  34.825   8.237  1.00  0.60           H  
ATOM    992 1HH2 ARG A  63       9.607  37.621  10.264  1.00  0.60           H  
ATOM    993 2HH2 ARG A  63      10.703  36.321   9.849  1.00  0.60           H  
ATOM    994  N   LEU A  64       1.709  36.317   5.535  1.00  0.59           N  
ATOM    995  CA  LEU A  64       0.830  36.031   4.417  1.00  0.59           C  
ATOM    996  C   LEU A  64       0.140  34.737   4.812  1.00  0.59           C  
ATOM    997  O   LEU A  64       0.791  33.697   5.005  1.00  0.59           O  
ATOM    998  CB  LEU A  64       1.595  35.892   3.090  1.00  0.59           C  
ATOM    999  CG  LEU A  64       0.744  35.677   1.838  1.00  0.59           C  
ATOM   1000  CD1 LEU A  64      -0.051  36.922   1.627  1.00  0.59           C  
ATOM   1001  CD2 LEU A  64       1.611  35.412   0.630  1.00  0.59           C  
ATOM   1002  H   LEU A  64       1.953  35.559   6.160  1.00  0.59           H  
ATOM   1003  HA  LEU A  64       0.082  36.817   4.322  1.00  0.59           H  
ATOM   1004 1HB  LEU A  64       2.130  36.806   2.929  1.00  0.59           H  
ATOM   1005 2HB  LEU A  64       2.317  35.101   3.176  1.00  0.59           H  
ATOM   1006  HG  LEU A  64       0.053  34.837   1.986  1.00  0.59           H  
ATOM   1007 1HD1 LEU A  64      -0.663  36.816   0.751  1.00  0.59           H  
ATOM   1008 2HD1 LEU A  64      -0.679  37.103   2.498  1.00  0.59           H  
ATOM   1009 3HD1 LEU A  64       0.625  37.764   1.489  1.00  0.59           H  
ATOM   1010 1HD2 LEU A  64       0.982  35.291  -0.234  1.00  0.59           H  
ATOM   1011 2HD2 LEU A  64       2.282  36.243   0.473  1.00  0.59           H  
ATOM   1012 3HD2 LEU A  64       2.173  34.528   0.771  1.00  0.59           H  
ATOM   1013  N   ASP A  65      -1.178  34.801   4.922  1.00  0.59           N  
ATOM   1014  CA  ASP A  65      -1.949  33.675   5.422  1.00  0.59           C  
ATOM   1015  C   ASP A  65      -2.182  32.627   4.348  1.00  0.59           C  
ATOM   1016  O   ASP A  65      -1.750  32.793   3.196  1.00  0.59           O  
ATOM   1017  CB  ASP A  65      -3.277  34.216   5.956  1.00  0.59           C  
ATOM   1018  CG  ASP A  65      -4.148  34.727   4.832  1.00  0.59           C  
ATOM   1019  OD1 ASP A  65      -3.894  34.297   3.734  1.00  0.59           O  
ATOM   1020  OD2 ASP A  65      -4.980  35.593   5.021  1.00  0.59           O  
ATOM   1021  H   ASP A  65      -1.643  35.672   4.712  1.00  0.59           H  
ATOM   1022  HA  ASP A  65      -1.404  33.212   6.241  1.00  0.59           H  
ATOM   1023 1HB  ASP A  65      -3.802  33.443   6.500  1.00  0.59           H  
ATOM   1024 2HB  ASP A  65      -3.078  35.028   6.659  1.00  0.59           H  
ATOM   1025  N   GLY A  66      -2.889  31.556   4.692  1.00  0.58           N  
ATOM   1026  CA  GLY A  66      -3.037  30.485   3.734  1.00  0.58           C  
ATOM   1027  C   GLY A  66      -4.063  30.781   2.672  1.00  0.58           C  
ATOM   1028  O   GLY A  66      -3.975  30.272   1.557  1.00  0.58           O  
ATOM   1029  H   GLY A  66      -3.305  31.470   5.616  1.00  0.58           H  
ATOM   1030 1HA  GLY A  66      -2.072  30.311   3.269  1.00  0.58           H  
ATOM   1031 2HA  GLY A  66      -3.296  29.573   4.251  1.00  0.58           H  
ATOM   1032  N   TYR A  67      -5.055  31.588   3.000  1.00  0.57           N  
ATOM   1033  CA  TYR A  67      -6.088  31.889   2.029  1.00  0.57           C  
ATOM   1034  C   TYR A  67      -5.502  32.661   0.861  1.00  0.57           C  
ATOM   1035  O   TYR A  67      -5.775  32.359  -0.307  1.00  0.57           O  
ATOM   1036  CB  TYR A  67      -7.196  32.682   2.696  1.00  0.57           C  
ATOM   1037  CG  TYR A  67      -8.148  31.859   3.501  1.00  0.57           C  
ATOM   1038  CD1 TYR A  67      -8.685  32.382   4.651  1.00  0.57           C  
ATOM   1039  CD2 TYR A  67      -8.505  30.590   3.079  1.00  0.57           C  
ATOM   1040  CE1 TYR A  67      -9.585  31.649   5.378  1.00  0.57           C  
ATOM   1041  CE2 TYR A  67      -9.402  29.864   3.803  1.00  0.57           C  
ATOM   1042  CZ  TYR A  67      -9.941  30.398   4.944  1.00  0.57           C  
ATOM   1043  OH  TYR A  67     -10.828  29.686   5.655  1.00  0.57           O  
ATOM   1044  H   TYR A  67      -5.073  32.011   3.920  1.00  0.57           H  
ATOM   1045  HA  TYR A  67      -6.493  30.954   1.643  1.00  0.57           H  
ATOM   1046 1HB  TYR A  67      -6.739  33.415   3.369  1.00  0.57           H  
ATOM   1047 2HB  TYR A  67      -7.751  33.241   1.959  1.00  0.57           H  
ATOM   1048  HD1 TYR A  67      -8.397  33.381   4.980  1.00  0.57           H  
ATOM   1049  HD2 TYR A  67      -8.079  30.176   2.175  1.00  0.57           H  
ATOM   1050  HE1 TYR A  67     -10.023  32.054   6.292  1.00  0.57           H  
ATOM   1051  HE2 TYR A  67      -9.693  28.868   3.481  1.00  0.57           H  
ATOM   1052  HH  TYR A  67     -11.241  30.249   6.354  1.00  0.57           H  
ATOM   1053  N   GLN A  68      -4.638  33.623   1.189  1.00  0.56           N  
ATOM   1054  CA  GLN A  68      -3.964  34.436   0.203  1.00  0.56           C  
ATOM   1055  C   GLN A  68      -2.931  33.606  -0.537  1.00  0.56           C  
ATOM   1056  O   GLN A  68      -2.832  33.694  -1.759  1.00  0.56           O  
ATOM   1057  CB  GLN A  68      -3.296  35.634   0.874  1.00  0.56           C  
ATOM   1058  CG  GLN A  68      -4.271  36.648   1.458  1.00  0.56           C  
ATOM   1059  CD  GLN A  68      -3.578  37.785   2.209  1.00  0.56           C  
ATOM   1060  OE1 GLN A  68      -2.835  38.583   1.617  1.00  0.56           O  
ATOM   1061  NE2 GLN A  68      -3.821  37.866   3.516  1.00  0.56           N  
ATOM   1062  H   GLN A  68      -4.453  33.820   2.174  1.00  0.56           H  
ATOM   1063  HA  GLN A  68      -4.698  34.794  -0.516  1.00  0.56           H  
ATOM   1064 1HB  GLN A  68      -2.647  35.278   1.682  1.00  0.56           H  
ATOM   1065 2HB  GLN A  68      -2.684  36.140   0.143  1.00  0.56           H  
ATOM   1066 1HG  GLN A  68      -4.865  37.075   0.654  1.00  0.56           H  
ATOM   1067 2HG  GLN A  68      -4.919  36.124   2.168  1.00  0.56           H  
ATOM   1068 1HE2 GLN A  68      -3.406  38.586   4.064  1.00  0.56           H  
ATOM   1069 2HE2 GLN A  68      -4.446  37.174   3.972  1.00  0.56           H  
ATOM   1070  N   THR A  69      -2.209  32.733   0.178  1.00  0.55           N  
ATOM   1071  CA  THR A  69      -1.203  31.914  -0.480  1.00  0.55           C  
ATOM   1072  C   THR A  69      -1.893  31.027  -1.510  1.00  0.55           C  
ATOM   1073  O   THR A  69      -1.476  30.973  -2.664  1.00  0.55           O  
ATOM   1074  CB  THR A  69      -0.447  31.041   0.538  1.00  0.55           C  
ATOM   1075  OG1 THR A  69       0.193  31.881   1.493  1.00  0.55           O  
ATOM   1076  CG2 THR A  69       0.619  30.184  -0.148  1.00  0.55           C  
ATOM   1077  H   THR A  69      -2.308  32.676   1.196  1.00  0.55           H  
ATOM   1078  HA  THR A  69      -0.492  32.563  -0.993  1.00  0.55           H  
ATOM   1079  HB  THR A  69      -1.154  30.393   1.047  1.00  0.55           H  
ATOM   1080  HG1 THR A  69      -0.493  32.267   2.091  1.00  0.55           H  
ATOM   1081 1HG2 THR A  69       1.135  29.579   0.598  1.00  0.55           H  
ATOM   1082 2HG2 THR A  69       0.138  29.539  -0.870  1.00  0.55           H  
ATOM   1083 3HG2 THR A  69       1.338  30.829  -0.653  1.00  0.55           H  
ATOM   1084  N   CYS A  70      -2.992  30.376  -1.110  1.00  0.55           N  
ATOM   1085  CA  CYS A  70      -3.747  29.509  -2.003  1.00  0.55           C  
ATOM   1086  C   CYS A  70      -4.224  30.270  -3.223  1.00  0.55           C  
ATOM   1087  O   CYS A  70      -4.054  29.806  -4.355  1.00  0.55           O  
ATOM   1088  CB  CYS A  70      -4.956  28.907  -1.297  1.00  0.55           C  
ATOM   1089  SG  CYS A  70      -5.954  27.807  -2.355  1.00  0.55           S  
ATOM   1090  H   CYS A  70      -3.306  30.465  -0.146  1.00  0.55           H  
ATOM   1091  HA  CYS A  70      -3.103  28.698  -2.327  1.00  0.55           H  
ATOM   1092 1HB  CYS A  70      -4.616  28.345  -0.436  1.00  0.55           H  
ATOM   1093 2HB  CYS A  70      -5.602  29.708  -0.929  1.00  0.55           H  
ATOM   1094  HG  CYS A  70      -6.324  28.755  -3.218  1.00  0.55           H  
ATOM   1095  N   ALA A  71      -4.834  31.442  -3.009  1.00  0.56           N  
ATOM   1096  CA  ALA A  71      -5.334  32.215  -4.133  1.00  0.56           C  
ATOM   1097  C   ALA A  71      -4.206  32.568  -5.099  1.00  0.56           C  
ATOM   1098  O   ALA A  71      -4.361  32.426  -6.313  1.00  0.56           O  
ATOM   1099  CB  ALA A  71      -5.982  33.495  -3.625  1.00  0.56           C  
ATOM   1100  H   ALA A  71      -4.972  31.792  -2.060  1.00  0.56           H  
ATOM   1101  HA  ALA A  71      -6.072  31.613  -4.661  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71      -6.371  34.063  -4.467  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71      -6.795  33.243  -2.945  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71      -5.236  34.087  -3.095  1.00  0.56           H  
ATOM   1105  N   LEU A  72      -3.046  32.949  -4.567  1.00  0.57           N  
ATOM   1106  CA  LEU A  72      -1.900  33.309  -5.390  1.00  0.57           C  
ATOM   1107  C   LEU A  72      -1.357  32.112  -6.165  1.00  0.57           C  
ATOM   1108  O   LEU A  72      -0.982  32.248  -7.336  1.00  0.57           O  
ATOM   1109  CB  LEU A  72      -0.843  33.954  -4.499  1.00  0.57           C  
ATOM   1110  CG  LEU A  72      -1.263  35.344  -3.965  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72      -0.301  35.805  -2.908  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72      -1.301  36.318  -5.117  1.00  0.57           C  
ATOM   1113  H   LEU A  72      -2.963  33.035  -3.553  1.00  0.57           H  
ATOM   1114  HA  LEU A  72      -2.227  34.055  -6.110  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72      -0.667  33.303  -3.643  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72       0.086  34.058  -5.057  1.00  0.57           H  
ATOM   1117  HG  LEU A  72      -2.251  35.279  -3.521  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72      -0.610  36.779  -2.529  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72      -0.313  35.081  -2.100  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72       0.696  35.881  -3.330  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72      -1.606  37.298  -4.752  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72      -0.310  36.388  -5.565  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72      -2.014  35.969  -5.862  1.00  0.57           H  
ATOM   1124  N   ILE A  73      -1.365  30.930  -5.543  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      -0.915  29.715  -6.211  1.00  0.59           C  
ATOM   1126  C   ILE A  73      -1.829  29.432  -7.384  1.00  0.59           C  
ATOM   1127  O   ILE A  73      -1.375  29.131  -8.486  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      -0.934  28.489  -5.277  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73       0.108  28.621  -4.182  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      -0.674  27.193  -6.085  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      -0.060  27.586  -3.058  1.00  0.59           C  
ATOM   1132  H   ILE A  73      -1.666  30.881  -4.569  1.00  0.59           H  
ATOM   1133  HA  ILE A  73       0.098  29.868  -6.583  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      -1.910  28.422  -4.797  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73       1.077  28.516  -4.635  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73       0.055  29.603  -3.763  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      -0.707  26.333  -5.418  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      -1.440  27.078  -6.858  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73       0.302  27.247  -6.553  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73       0.712  27.727  -2.309  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73      -1.032  27.708  -2.594  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73       0.017  26.583  -3.472  1.00  0.59           H  
ATOM   1143  N   LYS A  74      -3.136  29.556  -7.150  1.00  0.63           N  
ATOM   1144  CA  LYS A  74      -4.093  29.279  -8.199  1.00  0.63           C  
ATOM   1145  C   LYS A  74      -4.121  30.343  -9.294  1.00  0.63           C  
ATOM   1146  O   LYS A  74      -4.355  30.026 -10.458  1.00  0.63           O  
ATOM   1147  CB  LYS A  74      -5.492  29.121  -7.627  1.00  0.63           C  
ATOM   1148  CG  LYS A  74      -5.703  27.885  -6.774  1.00  0.63           C  
ATOM   1149  CD  LYS A  74      -5.455  26.603  -7.580  1.00  0.63           C  
ATOM   1150  CE  LYS A  74      -5.987  25.402  -6.837  1.00  0.63           C  
ATOM   1151  NZ  LYS A  74      -5.692  24.141  -7.483  1.00  0.63           N  
ATOM   1152  H   LYS A  74      -3.462  29.815  -6.217  1.00  0.63           H  
ATOM   1153  HA  LYS A  74      -3.819  28.332  -8.641  1.00  0.63           H  
ATOM   1154 1HB  LYS A  74      -5.721  29.993  -7.003  1.00  0.63           H  
ATOM   1155 2HB  LYS A  74      -6.216  29.101  -8.439  1.00  0.63           H  
ATOM   1156 1HG  LYS A  74      -5.013  27.910  -5.925  1.00  0.63           H  
ATOM   1157 2HG  LYS A  74      -6.721  27.876  -6.385  1.00  0.63           H  
ATOM   1158 1HD  LYS A  74      -5.941  26.666  -8.554  1.00  0.63           H  
ATOM   1159 2HD  LYS A  74      -4.381  26.465  -7.741  1.00  0.63           H  
ATOM   1160 1HE  LYS A  74      -5.592  25.386  -5.821  1.00  0.63           H  
ATOM   1161 2HE  LYS A  74      -7.052  25.486  -6.808  1.00  0.63           H  
ATOM   1162 1HZ  LYS A  74      -6.128  23.410  -6.913  1.00  0.63           H  
ATOM   1163 2HZ  LYS A  74      -6.082  24.114  -8.408  1.00  0.63           H  
ATOM   1164 3HZ  LYS A  74      -4.683  23.977  -7.520  1.00  0.63           H  
ATOM   1165  N   ASN A  75      -3.883  31.601  -8.942  1.00  0.67           N  
ATOM   1166  CA  ASN A  75      -3.912  32.662  -9.935  1.00  0.67           C  
ATOM   1167  C   ASN A  75      -2.683  32.655 -10.848  1.00  0.67           C  
ATOM   1168  O   ASN A  75      -2.788  32.953 -12.043  1.00  0.67           O  
ATOM   1169  CB  ASN A  75      -4.026  34.005  -9.244  1.00  0.67           C  
ATOM   1170  CG  ASN A  75      -5.384  34.235  -8.625  1.00  0.67           C  
ATOM   1171  OD1 ASN A  75      -6.396  33.658  -9.046  1.00  0.67           O  
ATOM   1172  ND2 ASN A  75      -5.423  35.073  -7.621  1.00  0.67           N  
ATOM   1173  H   ASN A  75      -3.723  31.834  -7.965  1.00  0.67           H  
ATOM   1174  HA  ASN A  75      -4.787  32.514 -10.566  1.00  0.67           H  
ATOM   1175 1HB  ASN A  75      -3.271  34.062  -8.457  1.00  0.67           H  
ATOM   1176 2HB  ASN A  75      -3.818  34.801  -9.957  1.00  0.67           H  
ATOM   1177 1HD2 ASN A  75      -6.290  35.264  -7.165  1.00  0.67           H  
ATOM   1178 2HD2 ASN A  75      -4.584  35.513  -7.309  1.00  0.67           H  
ATOM   1179  N   SER A  76      -1.510  32.340 -10.295  1.00  0.70           N  
ATOM   1180  CA  SER A  76      -0.298  32.365 -11.100  1.00  0.70           C  
ATOM   1181  C   SER A  76      -0.284  31.321 -12.190  1.00  0.70           C  
ATOM   1182  O   SER A  76      -0.639  30.150 -11.995  1.00  0.70           O  
ATOM   1183  CB  SER A  76       0.949  32.175 -10.275  1.00  0.70           C  
ATOM   1184  OG  SER A  76       2.106  32.175 -11.119  1.00  0.70           O  
ATOM   1185  H   SER A  76      -1.448  32.113  -9.301  1.00  0.70           H  
ATOM   1186  HA  SER A  76      -0.237  33.343 -11.578  1.00  0.70           H  
ATOM   1187 1HB  SER A  76       1.025  32.969  -9.536  1.00  0.70           H  
ATOM   1188 2HB  SER A  76       0.882  31.228  -9.735  1.00  0.70           H  
ATOM   1189  HG  SER A  76       2.010  31.414 -11.774  1.00  0.70           H  
ATOM   1190  N   GLN A  77       0.230  31.719 -13.329  1.00  0.73           N  
ATOM   1191  CA  GLN A  77       0.359  30.768 -14.395  1.00  0.73           C  
ATOM   1192  C   GLN A  77       1.405  29.791 -13.937  1.00  0.73           C  
ATOM   1193  O   GLN A  77       2.209  30.122 -13.058  1.00  0.73           O  
ATOM   1194  CB  GLN A  77       0.739  31.451 -15.704  1.00  0.73           C  
ATOM   1195  CG  GLN A  77      -0.323  32.421 -16.188  1.00  0.73           C  
ATOM   1196  CD  GLN A  77      -1.623  31.718 -16.567  1.00  0.73           C  
ATOM   1197  OE1 GLN A  77      -1.642  30.893 -17.487  1.00  0.73           O  
ATOM   1198  NE2 GLN A  77      -2.706  32.035 -15.862  1.00  0.73           N  
ATOM   1199  H   GLN A  77       0.512  32.682 -13.454  1.00  0.73           H  
ATOM   1200  HA  GLN A  77      -0.585  30.238 -14.528  1.00  0.73           H  
ATOM   1201 1HB  GLN A  77       1.674  31.996 -15.575  1.00  0.73           H  
ATOM   1202 2HB  GLN A  77       0.901  30.699 -16.477  1.00  0.73           H  
ATOM   1203 1HG  GLN A  77      -0.542  33.130 -15.389  1.00  0.73           H  
ATOM   1204 2HG  GLN A  77       0.051  32.948 -17.066  1.00  0.73           H  
ATOM   1205 1HE2 GLN A  77      -3.585  31.602 -16.070  1.00  0.73           H  
ATOM   1206 2HE2 GLN A  77      -2.646  32.706 -15.116  1.00  0.73           H  
ATOM   1207  N   ASN A  78       1.313  28.574 -14.465  1.00  0.73           N  
ATOM   1208  CA  ASN A  78       2.182  27.427 -14.184  1.00  0.73           C  
ATOM   1209  C   ASN A  78       1.983  26.777 -12.808  1.00  0.73           C  
ATOM   1210  O   ASN A  78       2.550  25.714 -12.557  1.00  0.73           O  
ATOM   1211  CB  ASN A  78       3.644  27.820 -14.327  1.00  0.73           C  
ATOM   1212  CG  ASN A  78       3.968  28.335 -15.701  1.00  0.73           C  
ATOM   1213  OD1 ASN A  78       3.472  27.811 -16.705  1.00  0.73           O  
ATOM   1214  ND2 ASN A  78       4.787  29.355 -15.770  1.00  0.73           N  
ATOM   1215  H   ASN A  78       0.588  28.435 -15.156  1.00  0.73           H  
ATOM   1216  HA  ASN A  78       1.964  26.658 -14.926  1.00  0.73           H  
ATOM   1217 1HB  ASN A  78       3.929  28.557 -13.590  1.00  0.73           H  
ATOM   1218 2HB  ASN A  78       4.260  26.942 -14.136  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  78       5.035  29.737 -16.660  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  78       5.168  29.752 -14.934  1.00  0.73           H  
ATOM   1221  N   TYR A  79       1.140  27.355 -11.941  1.00  0.71           N  
ATOM   1222  CA  TYR A  79       0.907  26.760 -10.628  1.00  0.71           C  
ATOM   1223  C   TYR A  79      -0.580  26.555 -10.410  1.00  0.71           C  
ATOM   1224  O   TYR A  79      -1.008  25.871  -9.479  1.00  0.71           O  
ATOM   1225  CB  TYR A  79       1.564  27.632  -9.563  1.00  0.71           C  
ATOM   1226  CG  TYR A  79       3.050  27.756  -9.876  1.00  0.71           C  
ATOM   1227  CD1 TYR A  79       3.557  28.887 -10.471  1.00  0.71           C  
ATOM   1228  CD2 TYR A  79       3.882  26.703  -9.627  1.00  0.71           C  
ATOM   1229  CE1 TYR A  79       4.898  28.938 -10.823  1.00  0.71           C  
ATOM   1230  CE2 TYR A  79       5.189  26.741  -9.962  1.00  0.71           C  
ATOM   1231  CZ  TYR A  79       5.712  27.842 -10.570  1.00  0.71           C  
ATOM   1232  OH  TYR A  79       7.043  27.855 -10.948  1.00  0.71           O  
ATOM   1233  H   TYR A  79       0.677  28.242 -12.156  1.00  0.71           H  
ATOM   1234  HA  TYR A  79       1.379  25.781 -10.598  1.00  0.71           H  
ATOM   1235 1HB  TYR A  79       1.110  28.629  -9.557  1.00  0.71           H  
ATOM   1236 2HB  TYR A  79       1.444  27.190  -8.584  1.00  0.71           H  
ATOM   1237  HD1 TYR A  79       2.901  29.727 -10.683  1.00  0.71           H  
ATOM   1238  HD2 TYR A  79       3.503  25.834  -9.175  1.00  0.71           H  
ATOM   1239  HE1 TYR A  79       5.299  29.825 -11.311  1.00  0.71           H  
ATOM   1240  HE2 TYR A  79       5.805  25.883  -9.751  1.00  0.71           H  
ATOM   1241  HH  TYR A  79       7.434  26.959 -10.803  1.00  0.71           H  
ATOM   1242  N   GLN A  80      -1.353  27.061 -11.365  1.00  0.68           N  
ATOM   1243  CA  GLN A  80      -2.809  27.019 -11.357  1.00  0.68           C  
ATOM   1244  C   GLN A  80      -3.366  25.614 -11.260  1.00  0.68           C  
ATOM   1245  O   GLN A  80      -4.419  25.386 -10.664  1.00  0.68           O  
ATOM   1246  CB  GLN A  80      -3.359  27.707 -12.606  1.00  0.68           C  
ATOM   1247  CG  GLN A  80      -4.867  27.735 -12.687  1.00  0.68           C  
ATOM   1248  CD  GLN A  80      -5.367  28.614 -13.820  1.00  0.68           C  
ATOM   1249  OE1 GLN A  80      -4.948  28.492 -14.980  1.00  0.68           O  
ATOM   1250  NE2 GLN A  80      -6.278  29.523 -13.484  1.00  0.68           N  
ATOM   1251  H   GLN A  80      -0.899  27.580 -12.102  1.00  0.68           H  
ATOM   1252  HA  GLN A  80      -3.147  27.575 -10.500  1.00  0.68           H  
ATOM   1253 1HB  GLN A  80      -3.004  28.744 -12.625  1.00  0.68           H  
ATOM   1254 2HB  GLN A  80      -2.982  27.208 -13.496  1.00  0.68           H  
ATOM   1255 1HG  GLN A  80      -5.220  26.717 -12.864  1.00  0.68           H  
ATOM   1256 2HG  GLN A  80      -5.270  28.110 -11.749  1.00  0.68           H  
ATOM   1257 1HE2 GLN A  80      -6.648  30.141 -14.174  1.00  0.68           H  
ATOM   1258 2HE2 GLN A  80      -6.590  29.593 -12.532  1.00  0.68           H  
ATOM   1259  N   ASN A  81      -2.656  24.661 -11.850  1.00  0.64           N  
ATOM   1260  CA  ASN A  81      -3.120  23.291 -11.870  1.00  0.64           C  
ATOM   1261  C   ASN A  81      -2.566  22.456 -10.721  1.00  0.64           C  
ATOM   1262  O   ASN A  81      -2.797  21.247 -10.673  1.00  0.64           O  
ATOM   1263  CB  ASN A  81      -2.780  22.656 -13.195  1.00  0.64           C  
ATOM   1264  CG  ASN A  81      -3.574  23.267 -14.327  1.00  0.64           C  
ATOM   1265  OD1 ASN A  81      -4.757  23.590 -14.172  1.00  0.64           O  
ATOM   1266  ND2 ASN A  81      -2.941  23.434 -15.461  1.00  0.64           N  
ATOM   1267  H   ASN A  81      -1.786  24.901 -12.300  1.00  0.64           H  
ATOM   1268  HA  ASN A  81      -4.205  23.298 -11.763  1.00  0.64           H  
ATOM   1269 1HB  ASN A  81      -1.715  22.782 -13.396  1.00  0.64           H  
ATOM   1270 2HB  ASN A  81      -2.986  21.587 -13.152  1.00  0.64           H  
ATOM   1271 1HD2 ASN A  81      -3.416  23.836 -16.246  1.00  0.64           H  
ATOM   1272 2HD2 ASN A  81      -1.983  23.158 -15.546  1.00  0.64           H  
ATOM   1273  N   ILE A  82      -1.849  23.078  -9.785  1.00  0.61           N  
ATOM   1274  CA  ILE A  82      -1.370  22.320  -8.646  1.00  0.61           C  
ATOM   1275  C   ILE A  82      -2.493  22.248  -7.614  1.00  0.61           C  
ATOM   1276  O   ILE A  82      -3.075  23.293  -7.306  1.00  0.61           O  
ATOM   1277  CB  ILE A  82      -0.131  22.955  -7.982  1.00  0.61           C  
ATOM   1278  CG1 ILE A  82       1.021  22.967  -8.917  1.00  0.61           C  
ATOM   1279  CG2 ILE A  82       0.250  22.229  -6.727  1.00  0.61           C  
ATOM   1280  CD1 ILE A  82       2.167  23.735  -8.370  1.00  0.61           C  
ATOM   1281  H   ILE A  82      -1.655  24.079  -9.835  1.00  0.61           H  
ATOM   1282  HA  ILE A  82      -1.077  21.351  -9.013  1.00  0.61           H  
ATOM   1283  HB  ILE A  82      -0.357  23.994  -7.735  1.00  0.61           H  
ATOM   1284 1HG1 ILE A  82       1.348  21.941  -9.101  1.00  0.61           H  
ATOM   1285 2HG1 ILE A  82       0.716  23.414  -9.862  1.00  0.61           H  
ATOM   1286 1HG2 ILE A  82       1.112  22.714  -6.305  1.00  0.61           H  
ATOM   1287 2HG2 ILE A  82      -0.566  22.249  -6.017  1.00  0.61           H  
ATOM   1288 3HG2 ILE A  82       0.494  21.214  -6.966  1.00  0.61           H  
ATOM   1289 1HD1 ILE A  82       2.987  23.704  -9.085  1.00  0.61           H  
ATOM   1290 2HD1 ILE A  82       1.852  24.758  -8.190  1.00  0.61           H  
ATOM   1291 3HD1 ILE A  82       2.485  23.284  -7.441  1.00  0.61           H  
ATOM   1292  N   PRO A  83      -2.916  21.065  -7.134  1.00  0.58           N  
ATOM   1293  CA  PRO A  83      -3.904  20.939  -6.096  1.00  0.58           C  
ATOM   1294  C   PRO A  83      -3.416  21.523  -4.788  1.00  0.58           C  
ATOM   1295  O   PRO A  83      -2.249  21.335  -4.412  1.00  0.58           O  
ATOM   1296  CB  PRO A  83      -4.118  19.430  -6.002  1.00  0.58           C  
ATOM   1297  CG  PRO A  83      -2.897  18.838  -6.626  1.00  0.58           C  
ATOM   1298  CD  PRO A  83      -2.515  19.798  -7.716  1.00  0.58           C  
ATOM   1299  HA  PRO A  83      -4.810  21.432  -6.440  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83      -4.245  19.138  -4.946  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83      -5.050  19.151  -6.520  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83      -2.119  18.773  -5.891  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83      -3.080  17.826  -6.999  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      -1.487  19.729  -7.873  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83      -3.085  19.603  -8.638  1.00  0.58           H  
ATOM   1306  N   VAL A  84      -4.329  22.181  -4.087  1.00  0.56           N  
ATOM   1307  CA  VAL A  84      -4.016  22.769  -2.797  1.00  0.56           C  
ATOM   1308  C   VAL A  84      -4.962  22.276  -1.706  1.00  0.56           C  
ATOM   1309  O   VAL A  84      -6.198  22.324  -1.838  1.00  0.56           O  
ATOM   1310  CB  VAL A  84      -4.026  24.315  -2.863  1.00  0.56           C  
ATOM   1311  CG1 VAL A  84      -3.732  24.882  -1.468  1.00  0.56           C  
ATOM   1312  CG2 VAL A  84      -2.965  24.822  -3.859  1.00  0.56           C  
ATOM   1313  H   VAL A  84      -5.264  22.280  -4.492  1.00  0.56           H  
ATOM   1314  HA  VAL A  84      -3.008  22.469  -2.532  1.00  0.56           H  
ATOM   1315  HB  VAL A  84      -5.013  24.660  -3.172  1.00  0.56           H  
ATOM   1316 1HG1 VAL A  84      -3.736  25.965  -1.496  1.00  0.56           H  
ATOM   1317 2HG1 VAL A  84      -4.485  24.541  -0.762  1.00  0.56           H  
ATOM   1318 3HG1 VAL A  84      -2.755  24.532  -1.151  1.00  0.56           H  
ATOM   1319 1HG2 VAL A  84      -2.987  25.913  -3.885  1.00  0.56           H  
ATOM   1320 2HG2 VAL A  84      -1.988  24.491  -3.546  1.00  0.56           H  
ATOM   1321 3HG2 VAL A  84      -3.171  24.436  -4.857  1.00  0.56           H  
ATOM   1322  N   ILE A  85      -4.365  21.808  -0.623  1.00  0.56           N  
ATOM   1323  CA  ILE A  85      -5.120  21.319   0.511  1.00  0.56           C  
ATOM   1324  C   ILE A  85      -4.923  22.254   1.675  1.00  0.56           C  
ATOM   1325  O   ILE A  85      -3.792  22.528   2.068  1.00  0.56           O  
ATOM   1326  CB  ILE A  85      -4.674  19.916   0.910  1.00  0.56           C  
ATOM   1327  CG1 ILE A  85      -4.861  18.994  -0.243  1.00  0.56           C  
ATOM   1328  CG2 ILE A  85      -5.459  19.437   2.134  1.00  0.56           C  
ATOM   1329  CD1 ILE A  85      -3.656  18.905  -1.077  1.00  0.56           C  
ATOM   1330  H   ILE A  85      -3.345  21.802  -0.594  1.00  0.56           H  
ATOM   1331  HA  ILE A  85      -6.169  21.293   0.250  1.00  0.56           H  
ATOM   1332  HB  ILE A  85      -3.622  19.939   1.128  1.00  0.56           H  
ATOM   1333 1HG1 ILE A  85      -5.115  17.999   0.122  1.00  0.56           H  
ATOM   1334 2HG1 ILE A  85      -5.670  19.360  -0.869  1.00  0.56           H  
ATOM   1335 1HG2 ILE A  85      -5.135  18.446   2.405  1.00  0.56           H  
ATOM   1336 2HG2 ILE A  85      -5.291  20.114   2.972  1.00  0.56           H  
ATOM   1337 3HG2 ILE A  85      -6.521  19.416   1.902  1.00  0.56           H  
ATOM   1338 1HD1 ILE A  85      -3.834  18.234  -1.902  1.00  0.56           H  
ATOM   1339 2HD1 ILE A  85      -3.388  19.884  -1.465  1.00  0.56           H  
ATOM   1340 3HD1 ILE A  85      -2.842  18.532  -0.470  1.00  0.56           H  
ATOM   1341  N   MET A  86      -6.001  22.773   2.216  1.00  0.57           N  
ATOM   1342  CA  MET A  86      -5.834  23.708   3.306  1.00  0.57           C  
ATOM   1343  C   MET A  86      -5.810  22.935   4.605  1.00  0.57           C  
ATOM   1344  O   MET A  86      -6.493  21.914   4.724  1.00  0.57           O  
ATOM   1345  CB  MET A  86      -6.948  24.735   3.322  1.00  0.57           C  
ATOM   1346  CG  MET A  86      -7.131  25.459   2.041  1.00  0.57           C  
ATOM   1347  SD  MET A  86      -5.682  26.305   1.453  1.00  0.57           S  
ATOM   1348  CE  MET A  86      -5.440  27.549   2.659  1.00  0.57           C  
ATOM   1349  H   MET A  86      -6.923  22.510   1.866  1.00  0.57           H  
ATOM   1350  HA  MET A  86      -4.883  24.221   3.195  1.00  0.57           H  
ATOM   1351 1HB  MET A  86      -7.882  24.252   3.529  1.00  0.57           H  
ATOM   1352 2HB  MET A  86      -6.764  25.448   4.101  1.00  0.57           H  
ATOM   1353 1HG  MET A  86      -7.394  24.708   1.325  1.00  0.57           H  
ATOM   1354 2HG  MET A  86      -7.953  26.172   2.122  1.00  0.57           H  
ATOM   1355 1HE  MET A  86      -4.572  28.099   2.395  1.00  0.57           H  
ATOM   1356 2HE  MET A  86      -6.303  28.209   2.695  1.00  0.57           H  
ATOM   1357 3HE  MET A  86      -5.275  27.081   3.624  1.00  0.57           H  
ATOM   1358  N   LEU A  87      -5.028  23.399   5.564  1.00  0.60           N  
ATOM   1359  CA  LEU A  87      -5.030  22.785   6.881  1.00  0.60           C  
ATOM   1360  C   LEU A  87      -5.554  23.785   7.929  1.00  0.60           C  
ATOM   1361  O   LEU A  87      -5.256  24.986   7.864  1.00  0.60           O  
ATOM   1362  CB  LEU A  87      -3.613  22.318   7.261  1.00  0.60           C  
ATOM   1363  CG  LEU A  87      -2.892  21.335   6.310  1.00  0.60           C  
ATOM   1364  CD1 LEU A  87      -1.475  21.089   6.834  1.00  0.60           C  
ATOM   1365  CD2 LEU A  87      -3.672  20.062   6.234  1.00  0.60           C  
ATOM   1366  H   LEU A  87      -4.445  24.208   5.369  1.00  0.60           H  
ATOM   1367  HA  LEU A  87      -5.688  21.922   6.868  1.00  0.60           H  
ATOM   1368 1HB  LEU A  87      -2.978  23.193   7.369  1.00  0.60           H  
ATOM   1369 2HB  LEU A  87      -3.675  21.833   8.217  1.00  0.60           H  
ATOM   1370  HG  LEU A  87      -2.812  21.774   5.309  1.00  0.60           H  
ATOM   1371 1HD1 LEU A  87      -0.951  20.404   6.173  1.00  0.60           H  
ATOM   1372 2HD1 LEU A  87      -0.932  22.039   6.878  1.00  0.60           H  
ATOM   1373 3HD1 LEU A  87      -1.524  20.655   7.830  1.00  0.60           H  
ATOM   1374 1HD2 LEU A  87      -3.182  19.358   5.578  1.00  0.60           H  
ATOM   1375 2HD2 LEU A  87      -3.762  19.622   7.231  1.00  0.60           H  
ATOM   1376 3HD2 LEU A  87      -4.654  20.302   5.847  1.00  0.60           H  
ATOM   1377  N   SER A  88      -6.297  23.282   8.920  1.00  0.64           N  
ATOM   1378  CA  SER A  88      -6.759  24.140  10.025  1.00  0.64           C  
ATOM   1379  C   SER A  88      -7.063  23.446  11.331  1.00  0.64           C  
ATOM   1380  O   SER A  88      -7.767  22.448  11.364  1.00  0.64           O  
ATOM   1381  CB  SER A  88      -8.022  24.834   9.625  1.00  0.64           C  
ATOM   1382  OG  SER A  88      -8.585  25.573  10.682  1.00  0.64           O  
ATOM   1383  H   SER A  88      -6.576  22.299   8.860  1.00  0.64           H  
ATOM   1384  HA  SER A  88      -5.982  24.885  10.211  1.00  0.64           H  
ATOM   1385 1HB  SER A  88      -7.803  25.490   8.814  1.00  0.64           H  
ATOM   1386 2HB  SER A  88      -8.733  24.091   9.287  1.00  0.64           H  
ATOM   1387  HG  SER A  88      -9.176  26.213  10.252  1.00  0.64           H  
ATOM   1388  N   SER A  89      -6.638  24.054  12.428  1.00  0.69           N  
ATOM   1389  CA  SER A  89      -6.934  23.548  13.770  1.00  0.69           C  
ATOM   1390  C   SER A  89      -8.330  23.942  14.256  1.00  0.69           C  
ATOM   1391  O   SER A  89      -8.756  23.538  15.337  1.00  0.69           O  
ATOM   1392  CB  SER A  89      -5.902  24.059  14.756  1.00  0.69           C  
ATOM   1393  OG  SER A  89      -5.992  25.447  14.916  1.00  0.69           O  
ATOM   1394  H   SER A  89      -6.074  24.888  12.330  1.00  0.69           H  
ATOM   1395  HA  SER A  89      -6.883  22.460  13.746  1.00  0.69           H  
ATOM   1396 1HB  SER A  89      -6.047  23.568  15.718  1.00  0.69           H  
ATOM   1397 2HB  SER A  89      -4.907  23.795  14.403  1.00  0.69           H  
ATOM   1398  HG  SER A  89      -6.827  25.606  15.367  1.00  0.69           H  
ATOM   1399  N   LYS A  90      -9.006  24.799  13.489  1.00  0.73           N  
ATOM   1400  CA  LYS A  90     -10.309  25.331  13.870  1.00  0.73           C  
ATOM   1401  C   LYS A  90     -11.473  24.763  13.062  1.00  0.73           C  
ATOM   1402  O   LYS A  90     -12.552  24.530  13.606  1.00  0.73           O  
ATOM   1403  CB  LYS A  90     -10.320  26.846  13.699  1.00  0.73           C  
ATOM   1404  CG  LYS A  90     -11.614  27.522  14.128  1.00  0.73           C  
ATOM   1405  CD  LYS A  90     -11.560  28.999  13.823  1.00  0.73           C  
ATOM   1406  CE  LYS A  90     -11.652  29.174  12.334  1.00  0.73           C  
ATOM   1407  NZ  LYS A  90     -11.646  30.574  11.893  1.00  0.73           N  
ATOM   1408  H   LYS A  90      -8.619  25.073  12.593  1.00  0.73           H  
ATOM   1409  HA  LYS A  90     -10.485  25.090  14.918  1.00  0.73           H  
ATOM   1410 1HB  LYS A  90      -9.501  27.286  14.265  1.00  0.73           H  
ATOM   1411 2HB  LYS A  90     -10.160  27.088  12.647  1.00  0.73           H  
ATOM   1412 1HG  LYS A  90     -12.449  27.078  13.575  1.00  0.73           H  
ATOM   1413 2HG  LYS A  90     -11.780  27.372  15.194  1.00  0.73           H  
ATOM   1414 1HD  LYS A  90     -12.392  29.514  14.301  1.00  0.73           H  
ATOM   1415 2HD  LYS A  90     -10.624  29.424  14.180  1.00  0.73           H  
ATOM   1416 1HE  LYS A  90     -10.814  28.661  11.875  1.00  0.73           H  
ATOM   1417 2HE  LYS A  90     -12.574  28.709  11.985  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  90     -11.708  30.519  10.870  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  90     -12.434  31.064  12.267  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  90     -10.797  31.027  12.163  1.00  0.73           H  
ATOM   1421  N   ASP A  91     -11.259  24.556  11.761  1.00  0.76           N  
ATOM   1422  CA  ASP A  91     -12.342  24.173  10.842  1.00  0.76           C  
ATOM   1423  C   ASP A  91     -13.443  25.254  10.861  1.00  0.76           C  
ATOM   1424  O   ASP A  91     -13.117  26.437  10.806  1.00  0.76           O  
ATOM   1425  CB  ASP A  91     -12.909  22.783  11.210  1.00  0.76           C  
ATOM   1426  CG  ASP A  91     -13.859  22.158  10.148  1.00  0.76           C  
ATOM   1427  OD1 ASP A  91     -13.475  21.760   9.068  1.00  0.76           O  
ATOM   1428  OD2 ASP A  91     -15.023  22.145  10.474  1.00  0.76           O  
ATOM   1429  H   ASP A  91     -10.333  24.742  11.389  1.00  0.76           H  
ATOM   1430  HA  ASP A  91     -11.936  24.114   9.834  1.00  0.76           H  
ATOM   1431 1HB  ASP A  91     -12.081  22.094  11.372  1.00  0.76           H  
ATOM   1432 2HB  ASP A  91     -13.456  22.838  12.148  1.00  0.76           H  
ATOM   1433  N   GLY A  92     -14.725  24.868  10.945  1.00  0.77           N  
ATOM   1434  CA  GLY A  92     -15.828  25.824  10.907  1.00  0.77           C  
ATOM   1435  C   GLY A  92     -16.374  25.916   9.484  1.00  0.77           C  
ATOM   1436  O   GLY A  92     -15.604  26.023   8.524  1.00  0.77           O  
ATOM   1437  H   GLY A  92     -14.963  23.876  10.997  1.00  0.77           H  
ATOM   1438 1HA  GLY A  92     -16.614  25.497  11.589  1.00  0.77           H  
ATOM   1439 2HA  GLY A  92     -15.483  26.800  11.245  1.00  0.77           H  
ATOM   1440  N   LEU A  93     -17.699  25.966   9.341  1.00  0.76           N  
ATOM   1441  CA  LEU A  93     -18.293  25.994   8.004  1.00  0.76           C  
ATOM   1442  C   LEU A  93     -17.883  27.234   7.218  1.00  0.76           C  
ATOM   1443  O   LEU A  93     -17.714  27.178   5.999  1.00  0.76           O  
ATOM   1444  CB  LEU A  93     -19.814  25.923   8.099  1.00  0.76           C  
ATOM   1445  CG  LEU A  93     -20.364  24.593   8.622  1.00  0.76           C  
ATOM   1446  CD1 LEU A  93     -21.874  24.695   8.777  1.00  0.76           C  
ATOM   1447  CD2 LEU A  93     -19.967  23.485   7.669  1.00  0.76           C  
ATOM   1448  H   LEU A  93     -18.294  25.917  10.156  1.00  0.76           H  
ATOM   1449  HA  LEU A  93     -17.945  25.116   7.460  1.00  0.76           H  
ATOM   1450 1HB  LEU A  93     -20.164  26.715   8.756  1.00  0.76           H  
ATOM   1451 2HB  LEU A  93     -20.232  26.088   7.106  1.00  0.76           H  
ATOM   1452  HG  LEU A  93     -19.942  24.384   9.604  1.00  0.76           H  
ATOM   1453 1HD1 LEU A  93     -22.266  23.752   9.159  1.00  0.76           H  
ATOM   1454 2HD1 LEU A  93     -22.115  25.497   9.474  1.00  0.76           H  
ATOM   1455 3HD1 LEU A  93     -22.325  24.908   7.808  1.00  0.76           H  
ATOM   1456 1HD2 LEU A  93     -20.343  22.531   8.036  1.00  0.76           H  
ATOM   1457 2HD2 LEU A  93     -20.380  23.681   6.680  1.00  0.76           H  
ATOM   1458 3HD2 LEU A  93     -18.883  23.444   7.605  1.00  0.76           H  
ATOM   1459  N   PHE A  94     -17.694  28.355   7.913  1.00  0.74           N  
ATOM   1460  CA  PHE A  94     -17.266  29.577   7.243  1.00  0.74           C  
ATOM   1461  C   PHE A  94     -15.967  29.338   6.495  1.00  0.74           C  
ATOM   1462  O   PHE A  94     -15.837  29.698   5.325  1.00  0.74           O  
ATOM   1463  CB  PHE A  94     -17.052  30.724   8.221  1.00  0.74           C  
ATOM   1464  CG  PHE A  94     -16.501  31.943   7.531  1.00  0.74           C  
ATOM   1465  CD1 PHE A  94     -17.330  32.805   6.830  1.00  0.74           C  
ATOM   1466  CD2 PHE A  94     -15.141  32.209   7.560  1.00  0.74           C  
ATOM   1467  CE1 PHE A  94     -16.807  33.909   6.179  1.00  0.74           C  
ATOM   1468  CE2 PHE A  94     -14.616  33.301   6.913  1.00  0.74           C  
ATOM   1469  CZ  PHE A  94     -15.449  34.157   6.220  1.00  0.74           C  
ATOM   1470  H   PHE A  94     -17.842  28.350   8.911  1.00  0.74           H  
ATOM   1471  HA  PHE A  94     -18.032  29.866   6.521  1.00  0.74           H  
ATOM   1472 1HB  PHE A  94     -17.993  30.989   8.699  1.00  0.74           H  
ATOM   1473 2HB  PHE A  94     -16.350  30.422   8.998  1.00  0.74           H  
ATOM   1474  HD1 PHE A  94     -18.400  32.604   6.794  1.00  0.74           H  
ATOM   1475  HD2 PHE A  94     -14.476  31.532   8.103  1.00  0.74           H  
ATOM   1476  HE1 PHE A  94     -17.468  34.581   5.631  1.00  0.74           H  
ATOM   1477  HE2 PHE A  94     -13.542  33.481   6.951  1.00  0.74           H  
ATOM   1478  HZ  PHE A  94     -15.040  35.023   5.706  1.00  0.74           H  
ATOM   1479  N   ASP A  95     -14.995  28.741   7.183  1.00  0.71           N  
ATOM   1480  CA  ASP A  95     -13.700  28.465   6.589  1.00  0.71           C  
ATOM   1481  C   ASP A  95     -13.767  27.375   5.538  1.00  0.71           C  
ATOM   1482  O   ASP A  95     -13.003  27.405   4.571  1.00  0.71           O  
ATOM   1483  CB  ASP A  95     -12.672  28.156   7.676  1.00  0.71           C  
ATOM   1484  CG  ASP A  95     -12.197  29.459   8.378  1.00  0.71           C  
ATOM   1485  OD1 ASP A  95     -12.289  30.501   7.769  1.00  0.71           O  
ATOM   1486  OD2 ASP A  95     -11.751  29.409   9.492  1.00  0.71           O  
ATOM   1487  H   ASP A  95     -15.172  28.446   8.134  1.00  0.71           H  
ATOM   1488  HA  ASP A  95     -13.371  29.374   6.091  1.00  0.71           H  
ATOM   1489 1HB  ASP A  95     -13.112  27.478   8.416  1.00  0.71           H  
ATOM   1490 2HB  ASP A  95     -11.811  27.658   7.229  1.00  0.71           H  
ATOM   1491  N   GLN A  96     -14.690  26.421   5.672  1.00  0.68           N  
ATOM   1492  CA  GLN A  96     -14.750  25.417   4.621  1.00  0.68           C  
ATOM   1493  C   GLN A  96     -15.192  26.121   3.342  1.00  0.68           C  
ATOM   1494  O   GLN A  96     -14.622  25.905   2.262  1.00  0.68           O  
ATOM   1495  CB  GLN A  96     -15.745  24.286   4.952  1.00  0.68           C  
ATOM   1496  CG  GLN A  96     -15.371  23.371   6.146  1.00  0.68           C  
ATOM   1497  CD  GLN A  96     -16.362  22.271   6.406  1.00  0.68           C  
ATOM   1498  OE1 GLN A  96     -17.460  22.227   5.829  1.00  0.68           O  
ATOM   1499  NE2 GLN A  96     -15.973  21.347   7.288  1.00  0.68           N  
ATOM   1500  H   GLN A  96     -15.297  26.384   6.494  1.00  0.68           H  
ATOM   1501  HA  GLN A  96     -13.764  25.018   4.445  1.00  0.68           H  
ATOM   1502 1HB  GLN A  96     -16.719  24.726   5.171  1.00  0.68           H  
ATOM   1503 2HB  GLN A  96     -15.868  23.653   4.076  1.00  0.68           H  
ATOM   1504 1HG  GLN A  96     -14.456  22.882   5.980  1.00  0.68           H  
ATOM   1505 2HG  GLN A  96     -15.300  23.979   7.048  1.00  0.68           H  
ATOM   1506 1HE2 GLN A  96     -16.570  20.585   7.520  1.00  0.68           H  
ATOM   1507 2HE2 GLN A  96     -15.045  21.427   7.760  1.00  0.68           H  
ATOM   1508  N   ALA A  97     -16.177  27.013   3.483  1.00  0.65           N  
ATOM   1509  CA  ALA A  97     -16.681  27.767   2.355  1.00  0.65           C  
ATOM   1510  C   ALA A  97     -15.631  28.711   1.795  1.00  0.65           C  
ATOM   1511  O   ALA A  97     -15.437  28.762   0.581  1.00  0.65           O  
ATOM   1512  CB  ALA A  97     -17.902  28.559   2.766  1.00  0.65           C  
ATOM   1513  H   ALA A  97     -16.604  27.151   4.401  1.00  0.65           H  
ATOM   1514  HA  ALA A  97     -16.954  27.061   1.572  1.00  0.65           H  
ATOM   1515 1HB  ALA A  97     -18.291  29.101   1.907  1.00  0.65           H  
ATOM   1516 2HB  ALA A  97     -18.662  27.877   3.145  1.00  0.65           H  
ATOM   1517 3HB  ALA A  97     -17.630  29.265   3.549  1.00  0.65           H  
ATOM   1518  N   LYS A  98     -14.914  29.432   2.670  1.00  0.64           N  
ATOM   1519  CA  LYS A  98     -13.915  30.374   2.186  1.00  0.64           C  
ATOM   1520  C   LYS A  98     -12.805  29.628   1.471  1.00  0.64           C  
ATOM   1521  O   LYS A  98     -12.280  30.103   0.465  1.00  0.64           O  
ATOM   1522  CB  LYS A  98     -13.399  31.293   3.288  1.00  0.64           C  
ATOM   1523  CG  LYS A  98     -12.470  32.391   2.749  1.00  0.64           C  
ATOM   1524  CD  LYS A  98     -12.237  33.500   3.767  1.00  0.64           C  
ATOM   1525  CE  LYS A  98     -11.298  34.569   3.203  1.00  0.64           C  
ATOM   1526  NZ  LYS A  98     -11.107  35.716   4.149  1.00  0.64           N  
ATOM   1527  H   LYS A  98     -15.100  29.362   3.671  1.00  0.64           H  
ATOM   1528  HA  LYS A  98     -14.395  31.019   1.454  1.00  0.64           H  
ATOM   1529 1HB  LYS A  98     -14.238  31.755   3.812  1.00  0.64           H  
ATOM   1530 2HB  LYS A  98     -12.845  30.702   4.019  1.00  0.64           H  
ATOM   1531 1HG  LYS A  98     -11.507  31.945   2.491  1.00  0.64           H  
ATOM   1532 2HG  LYS A  98     -12.901  32.819   1.845  1.00  0.64           H  
ATOM   1533 1HD  LYS A  98     -13.194  33.967   3.998  1.00  0.64           H  
ATOM   1534 2HD  LYS A  98     -11.837  33.094   4.683  1.00  0.64           H  
ATOM   1535 1HE  LYS A  98     -10.334  34.116   2.995  1.00  0.64           H  
ATOM   1536 2HE  LYS A  98     -11.713  34.947   2.270  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  98     -10.483  36.393   3.732  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  98     -12.001  36.151   4.330  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  98     -10.714  35.394   5.021  1.00  0.64           H  
ATOM   1540  N   GLY A  99     -12.459  28.442   1.966  1.00  0.62           N  
ATOM   1541  CA  GLY A  99     -11.457  27.617   1.324  1.00  0.62           C  
ATOM   1542  C   GLY A  99     -11.885  27.360  -0.119  1.00  0.62           C  
ATOM   1543  O   GLY A  99     -11.093  27.519  -1.061  1.00  0.62           O  
ATOM   1544  H   GLY A  99     -12.890  28.098   2.823  1.00  0.62           H  
ATOM   1545 1HA  GLY A  99     -10.488  28.110   1.354  1.00  0.62           H  
ATOM   1546 2HA  GLY A  99     -11.368  26.673   1.863  1.00  0.62           H  
ATOM   1547  N   ARG A 100     -13.143  26.962  -0.313  1.00  0.61           N  
ATOM   1548  CA  ARG A 100     -13.611  26.707  -1.670  1.00  0.61           C  
ATOM   1549  C   ARG A 100     -13.595  27.985  -2.528  1.00  0.61           C  
ATOM   1550  O   ARG A 100     -13.253  27.940  -3.712  1.00  0.61           O  
ATOM   1551  CB  ARG A 100     -15.014  26.122  -1.640  1.00  0.61           C  
ATOM   1552  CG  ARG A 100     -15.112  24.738  -1.008  1.00  0.61           C  
ATOM   1553  CD  ARG A 100     -14.377  23.705  -1.791  1.00  0.61           C  
ATOM   1554  NE  ARG A 100     -14.532  22.376  -1.210  1.00  0.61           N  
ATOM   1555  CZ  ARG A 100     -13.799  21.302  -1.562  1.00  0.61           C  
ATOM   1556  NH1 ARG A 100     -12.888  21.418  -2.489  1.00  0.61           N  
ATOM   1557  NH2 ARG A 100     -13.996  20.140  -0.966  1.00  0.61           N  
ATOM   1558  H   ARG A 100     -13.764  26.817   0.490  1.00  0.61           H  
ATOM   1559  HA  ARG A 100     -12.946  25.975  -2.128  1.00  0.61           H  
ATOM   1560 1HB  ARG A 100     -15.668  26.787  -1.078  1.00  0.61           H  
ATOM   1561 2HB  ARG A 100     -15.404  26.058  -2.654  1.00  0.61           H  
ATOM   1562 1HG  ARG A 100     -14.680  24.774  -0.009  1.00  0.61           H  
ATOM   1563 2HG  ARG A 100     -16.159  24.442  -0.938  1.00  0.61           H  
ATOM   1564 1HD  ARG A 100     -14.757  23.678  -2.811  1.00  0.61           H  
ATOM   1565 2HD  ARG A 100     -13.308  23.947  -1.808  1.00  0.61           H  
ATOM   1566  HE  ARG A 100     -15.227  22.258  -0.484  1.00  0.61           H  
ATOM   1567 1HH1 ARG A 100     -12.734  22.312  -2.944  1.00  0.61           H  
ATOM   1568 2HH1 ARG A 100     -12.306  20.615  -2.740  1.00  0.61           H  
ATOM   1569 1HH2 ARG A 100     -14.699  20.054  -0.248  1.00  0.61           H  
ATOM   1570 2HH2 ARG A 100     -13.439  19.331  -1.226  1.00  0.61           H  
ATOM   1571  N   VAL A 101     -13.907  29.134  -1.920  1.00  0.61           N  
ATOM   1572  CA  VAL A 101     -13.911  30.416  -2.633  1.00  0.61           C  
ATOM   1573  C   VAL A 101     -12.527  30.857  -3.105  1.00  0.61           C  
ATOM   1574  O   VAL A 101     -12.377  31.318  -4.239  1.00  0.61           O  
ATOM   1575  CB  VAL A 101     -14.509  31.533  -1.763  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101     -14.316  32.878  -2.433  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101     -15.990  31.269  -1.549  1.00  0.61           C  
ATOM   1578  H   VAL A 101     -14.195  29.107  -0.941  1.00  0.61           H  
ATOM   1579  HA  VAL A 101     -14.547  30.303  -3.510  1.00  0.61           H  
ATOM   1580  HB  VAL A 101     -13.992  31.556  -0.812  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101     -14.735  33.660  -1.801  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101     -13.252  33.063  -2.578  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101     -14.821  32.880  -3.397  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101     -16.413  32.054  -0.924  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101     -16.496  31.258  -2.513  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101     -16.126  30.317  -1.069  1.00  0.61           H  
ATOM   1587  N   VAL A 102     -11.508  30.725  -2.246  1.00  0.61           N  
ATOM   1588  CA  VAL A 102     -10.157  31.125  -2.645  1.00  0.61           C  
ATOM   1589  C   VAL A 102      -9.601  30.173  -3.701  1.00  0.61           C  
ATOM   1590  O   VAL A 102      -8.708  30.543  -4.467  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      -9.180  31.210  -1.458  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      -9.696  32.216  -0.438  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      -8.973  29.863  -0.827  1.00  0.61           C  
ATOM   1594  H   VAL A 102     -11.689  30.359  -1.311  1.00  0.61           H  
ATOM   1595  HA  VAL A 102     -10.216  32.120  -3.085  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      -8.221  31.573  -1.822  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      -8.994  32.285   0.369  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      -9.810  33.189  -0.910  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102     -10.655  31.886  -0.055  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      -8.268  29.949  -0.017  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      -9.914  29.526  -0.454  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      -8.590  29.159  -1.555  1.00  0.61           H  
ATOM   1603  N   GLY A 103     -10.152  28.956  -3.759  1.00  0.61           N  
ATOM   1604  CA  GLY A 103      -9.763  27.992  -4.769  1.00  0.61           C  
ATOM   1605  C   GLY A 103      -9.072  26.743  -4.247  1.00  0.61           C  
ATOM   1606  O   GLY A 103      -8.318  26.117  -4.982  1.00  0.61           O  
ATOM   1607  H   GLY A 103     -10.850  28.687  -3.067  1.00  0.61           H  
ATOM   1608 1HA  GLY A 103     -10.661  27.694  -5.311  1.00  0.61           H  
ATOM   1609 2HA  GLY A 103      -9.117  28.480  -5.494  1.00  0.61           H  
ATOM   1610  N   SER A 104      -9.280  26.371  -2.991  1.00  0.61           N  
ATOM   1611  CA  SER A 104      -8.657  25.139  -2.525  1.00  0.61           C  
ATOM   1612  C   SER A 104      -9.346  23.917  -3.124  1.00  0.61           C  
ATOM   1613  O   SER A 104     -10.522  23.972  -3.503  1.00  0.61           O  
ATOM   1614  CB  SER A 104      -8.722  25.066  -1.033  1.00  0.61           C  
ATOM   1615  OG  SER A 104     -10.049  24.966  -0.613  1.00  0.61           O  
ATOM   1616  H   SER A 104      -9.892  26.899  -2.372  1.00  0.61           H  
ATOM   1617  HA  SER A 104      -7.611  25.129  -2.835  1.00  0.61           H  
ATOM   1618 1HB  SER A 104      -8.160  24.193  -0.701  1.00  0.61           H  
ATOM   1619 2HB  SER A 104      -8.264  25.956  -0.610  1.00  0.61           H  
ATOM   1620  HG  SER A 104     -10.476  25.779  -0.941  1.00  0.61           H  
ATOM   1621  N   ASP A 105      -8.628  22.798  -3.152  1.00  0.62           N  
ATOM   1622  CA  ASP A 105      -9.153  21.528  -3.639  1.00  0.62           C  
ATOM   1623  C   ASP A 105      -9.696  20.628  -2.524  1.00  0.62           C  
ATOM   1624  O   ASP A 105     -10.659  19.882  -2.733  1.00  0.62           O  
ATOM   1625  CB  ASP A 105      -8.063  20.828  -4.429  1.00  0.62           C  
ATOM   1626  CG  ASP A 105      -7.695  21.623  -5.661  1.00  0.62           C  
ATOM   1627  OD1 ASP A 105      -8.447  21.635  -6.599  1.00  0.62           O  
ATOM   1628  OD2 ASP A 105      -6.682  22.294  -5.627  1.00  0.62           O  
ATOM   1629  H   ASP A 105      -7.673  22.818  -2.809  1.00  0.62           H  
ATOM   1630  HA  ASP A 105      -9.975  21.745  -4.321  1.00  0.62           H  
ATOM   1631 1HB  ASP A 105      -7.180  20.670  -3.801  1.00  0.62           H  
ATOM   1632 2HB  ASP A 105      -8.426  19.866  -4.754  1.00  0.62           H  
ATOM   1633  N   GLU A 106      -9.096  20.736  -1.341  1.00  0.63           N  
ATOM   1634  CA  GLU A 106      -9.475  19.924  -0.175  1.00  0.63           C  
ATOM   1635  C   GLU A 106      -9.168  20.683   1.117  1.00  0.63           C  
ATOM   1636  O   GLU A 106      -8.346  21.602   1.121  1.00  0.63           O  
ATOM   1637  CB  GLU A 106      -8.765  18.551  -0.207  1.00  0.63           C  
ATOM   1638  CG  GLU A 106      -9.109  17.541   0.925  1.00  0.63           C  
ATOM   1639  CD  GLU A 106     -10.571  17.158   0.977  1.00  0.63           C  
ATOM   1640  OE1 GLU A 106     -11.340  17.965   1.456  1.00  0.63           O  
ATOM   1641  OE2 GLU A 106     -10.912  16.068   0.561  1.00  0.63           O  
ATOM   1642  H   GLU A 106      -8.302  21.372  -1.277  1.00  0.63           H  
ATOM   1643  HA  GLU A 106     -10.551  19.749  -0.210  1.00  0.63           H  
ATOM   1644 1HB  GLU A 106      -8.980  18.061  -1.157  1.00  0.63           H  
ATOM   1645 2HB  GLU A 106      -7.709  18.706  -0.170  1.00  0.63           H  
ATOM   1646 1HG  GLU A 106      -8.532  16.635   0.741  1.00  0.63           H  
ATOM   1647 2HG  GLU A 106      -8.789  17.927   1.890  1.00  0.63           H  
ATOM   1648  N   TYR A 107      -9.875  20.327   2.188  1.00  0.64           N  
ATOM   1649  CA  TYR A 107      -9.678  20.965   3.486  1.00  0.64           C  
ATOM   1650  C   TYR A 107      -9.596  19.937   4.625  1.00  0.64           C  
ATOM   1651  O   TYR A 107     -10.556  19.209   4.888  1.00  0.64           O  
ATOM   1652  CB  TYR A 107     -10.820  21.977   3.699  1.00  0.64           C  
ATOM   1653  CG  TYR A 107     -10.704  22.842   4.906  1.00  0.64           C  
ATOM   1654  CD1 TYR A 107      -9.506  23.127   5.455  1.00  0.64           C  
ATOM   1655  CD2 TYR A 107     -11.807  23.393   5.394  1.00  0.64           C  
ATOM   1656  CE1 TYR A 107      -9.412  23.965   6.509  1.00  0.64           C  
ATOM   1657  CE2 TYR A 107     -11.764  24.252   6.465  1.00  0.64           C  
ATOM   1658  CZ  TYR A 107     -10.569  24.544   7.024  1.00  0.64           C  
ATOM   1659  OH  TYR A 107     -10.513  25.419   8.073  1.00  0.64           O  
ATOM   1660  H   TYR A 107     -10.538  19.550   2.084  1.00  0.64           H  
ATOM   1661  HA  TYR A 107      -8.730  21.502   3.469  1.00  0.64           H  
ATOM   1662 1HB  TYR A 107     -10.880  22.630   2.825  1.00  0.64           H  
ATOM   1663 2HB  TYR A 107     -11.765  21.438   3.762  1.00  0.64           H  
ATOM   1664  HD1 TYR A 107      -8.632  22.687   5.044  1.00  0.64           H  
ATOM   1665  HD2 TYR A 107     -12.724  23.146   4.908  1.00  0.64           H  
ATOM   1666  HE1 TYR A 107      -8.435  24.178   6.923  1.00  0.64           H  
ATOM   1667  HE2 TYR A 107     -12.677  24.704   6.854  1.00  0.64           H  
ATOM   1668  HH  TYR A 107     -11.358  25.879   8.143  1.00  0.64           H  
ATOM   1669  N   LEU A 108      -8.437  19.867   5.284  1.00  0.66           N  
ATOM   1670  CA  LEU A 108      -8.229  18.916   6.373  1.00  0.66           C  
ATOM   1671  C   LEU A 108      -8.145  19.633   7.721  1.00  0.66           C  
ATOM   1672  O   LEU A 108      -7.589  20.734   7.820  1.00  0.66           O  
ATOM   1673  CB  LEU A 108      -6.953  18.094   6.158  1.00  0.66           C  
ATOM   1674  CG  LEU A 108      -6.845  17.247   4.855  1.00  0.66           C  
ATOM   1675  CD1 LEU A 108      -5.458  16.560   4.811  1.00  0.66           C  
ATOM   1676  CD2 LEU A 108      -7.951  16.213   4.811  1.00  0.66           C  
ATOM   1677  H   LEU A 108      -7.687  20.508   5.029  1.00  0.66           H  
ATOM   1678  HA  LEU A 108      -9.076  18.233   6.405  1.00  0.66           H  
ATOM   1679 1HB  LEU A 108      -6.133  18.757   6.175  1.00  0.66           H  
ATOM   1680 2HB  LEU A 108      -6.845  17.410   7.003  1.00  0.66           H  
ATOM   1681  HG  LEU A 108      -6.937  17.897   3.995  1.00  0.66           H  
ATOM   1682 1HD1 LEU A 108      -5.370  15.974   3.897  1.00  0.66           H  
ATOM   1683 2HD1 LEU A 108      -4.675  17.317   4.833  1.00  0.66           H  
ATOM   1684 3HD1 LEU A 108      -5.348  15.900   5.673  1.00  0.66           H  
ATOM   1685 1HD2 LEU A 108      -7.868  15.628   3.893  1.00  0.66           H  
ATOM   1686 2HD2 LEU A 108      -7.866  15.549   5.672  1.00  0.66           H  
ATOM   1687 3HD2 LEU A 108      -8.921  16.714   4.832  1.00  0.66           H  
ATOM   1688  N   THR A 109      -8.653  18.981   8.757  1.00  0.68           N  
ATOM   1689  CA  THR A 109      -8.635  19.538  10.102  1.00  0.68           C  
ATOM   1690  C   THR A 109      -7.429  19.022  10.876  1.00  0.68           C  
ATOM   1691  O   THR A 109      -7.099  17.841  10.783  1.00  0.68           O  
ATOM   1692  CB  THR A 109      -9.920  19.169  10.856  1.00  0.68           C  
ATOM   1693  OG1 THR A 109     -11.050  19.652  10.128  1.00  0.68           O  
ATOM   1694  CG2 THR A 109      -9.928  19.816  12.250  1.00  0.68           C  
ATOM   1695  H   THR A 109      -9.085  18.079   8.606  1.00  0.68           H  
ATOM   1696  HA  THR A 109      -8.572  20.620  10.030  1.00  0.68           H  
ATOM   1697  HB  THR A 109      -9.990  18.086  10.958  1.00  0.68           H  
ATOM   1698  HG1 THR A 109     -10.939  20.591   9.937  1.00  0.68           H  
ATOM   1699 1HG2 THR A 109     -10.851  19.557  12.764  1.00  0.68           H  
ATOM   1700 2HG2 THR A 109      -9.083  19.459  12.834  1.00  0.68           H  
ATOM   1701 3HG2 THR A 109      -9.863  20.903  12.149  1.00  0.68           H  
ATOM   1702  N   LYS A 110      -6.736  19.906  11.581  1.00  0.69           N  
ATOM   1703  CA  LYS A 110      -5.601  19.488  12.381  1.00  0.69           C  
ATOM   1704  C   LYS A 110      -6.021  19.255  13.842  1.00  0.69           C  
ATOM   1705  O   LYS A 110      -6.829  20.014  14.375  1.00  0.69           O  
ATOM   1706  CB  LYS A 110      -4.476  20.517  12.325  1.00  0.69           C  
ATOM   1707  CG  LYS A 110      -3.902  20.726  10.943  1.00  0.69           C  
ATOM   1708  CD  LYS A 110      -2.619  21.507  11.004  1.00  0.69           C  
ATOM   1709  CE  LYS A 110      -2.828  22.992  11.213  1.00  0.69           C  
ATOM   1710  NZ  LYS A 110      -1.537  23.701  11.443  1.00  0.69           N  
ATOM   1711  H   LYS A 110      -7.053  20.864  11.592  1.00  0.69           H  
ATOM   1712  HA  LYS A 110      -5.219  18.581  11.942  1.00  0.69           H  
ATOM   1713 1HB  LYS A 110      -4.841  21.477  12.682  1.00  0.69           H  
ATOM   1714 2HB  LYS A 110      -3.665  20.209  12.984  1.00  0.69           H  
ATOM   1715 1HG  LYS A 110      -3.714  19.782  10.472  1.00  0.69           H  
ATOM   1716 2HG  LYS A 110      -4.627  21.271  10.343  1.00  0.69           H  
ATOM   1717 1HD  LYS A 110      -2.028  21.122  11.816  1.00  0.69           H  
ATOM   1718 2HD  LYS A 110      -2.069  21.370  10.082  1.00  0.69           H  
ATOM   1719 1HE  LYS A 110      -3.295  23.410  10.321  1.00  0.69           H  
ATOM   1720 2HE  LYS A 110      -3.483  23.160  12.066  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 110      -1.715  24.706  11.547  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 110      -1.082  23.368  12.257  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 110      -0.892  23.589  10.648  1.00  0.69           H  
ATOM   1724  N   PRO A 111      -5.451  18.245  14.509  1.00  0.71           N  
ATOM   1725  CA  PRO A 111      -4.543  17.219  14.027  1.00  0.71           C  
ATOM   1726  C   PRO A 111      -5.276  16.282  13.088  1.00  0.71           C  
ATOM   1727  O   PRO A 111      -6.459  16.013  13.277  1.00  0.71           O  
ATOM   1728  CB  PRO A 111      -4.133  16.501  15.319  1.00  0.71           C  
ATOM   1729  CG  PRO A 111      -5.281  16.753  16.277  1.00  0.71           C  
ATOM   1730  CD  PRO A 111      -5.790  18.136  15.920  1.00  0.71           C  
ATOM   1731  HA  PRO A 111      -3.674  17.678  13.534  1.00  0.71           H  
ATOM   1732 1HB  PRO A 111      -3.977  15.429  15.112  1.00  0.71           H  
ATOM   1733 2HB  PRO A 111      -3.176  16.900  15.682  1.00  0.71           H  
ATOM   1734 1HG  PRO A 111      -6.051  15.976  16.155  1.00  0.71           H  
ATOM   1735 2HG  PRO A 111      -4.929  16.689  17.316  1.00  0.71           H  
ATOM   1736 1HD  PRO A 111      -6.882  18.195  16.050  1.00  0.71           H  
ATOM   1737 2HD  PRO A 111      -5.266  18.912  16.497  1.00  0.71           H  
ATOM   1738  N   PHE A 112      -4.559  15.769  12.110  1.00  0.73           N  
ATOM   1739  CA  PHE A 112      -5.108  14.824  11.150  1.00  0.73           C  
ATOM   1740  C   PHE A 112      -4.528  13.449  11.351  1.00  0.73           C  
ATOM   1741  O   PHE A 112      -3.422  13.309  11.878  1.00  0.73           O  
ATOM   1742  CB  PHE A 112      -4.806  15.299   9.728  1.00  0.73           C  
ATOM   1743  CG  PHE A 112      -3.334  15.631   9.546  1.00  0.73           C  
ATOM   1744  CD1 PHE A 112      -2.389  14.680   9.195  1.00  0.73           C  
ATOM   1745  CD2 PHE A 112      -2.914  16.936   9.727  1.00  0.73           C  
ATOM   1746  CE1 PHE A 112      -1.050  15.030   9.057  1.00  0.73           C  
ATOM   1747  CE2 PHE A 112      -1.589  17.296   9.581  1.00  0.73           C  
ATOM   1748  CZ  PHE A 112      -0.650  16.337   9.250  1.00  0.73           C  
ATOM   1749  H   PHE A 112      -3.591  16.037  12.015  1.00  0.73           H  
ATOM   1750  HA  PHE A 112      -6.191  14.769  11.283  1.00  0.73           H  
ATOM   1751 1HB  PHE A 112      -5.077  14.515   9.015  1.00  0.73           H  
ATOM   1752 2HB  PHE A 112      -5.400  16.185   9.498  1.00  0.73           H  
ATOM   1753  HD1 PHE A 112      -2.702  13.650   9.047  1.00  0.73           H  
ATOM   1754  HD2 PHE A 112      -3.658  17.674   9.989  1.00  0.73           H  
ATOM   1755  HE1 PHE A 112      -0.322  14.273   8.803  1.00  0.73           H  
ATOM   1756  HE2 PHE A 112      -1.290  18.330   9.730  1.00  0.73           H  
ATOM   1757  HZ  PHE A 112       0.394  16.608   9.145  1.00  0.73           H  
ATOM   1758  N   SER A 113      -5.252  12.427  10.906  1.00  0.74           N  
ATOM   1759  CA  SER A 113      -4.696  11.092  10.931  1.00  0.74           C  
ATOM   1760  C   SER A 113      -3.796  10.861   9.735  1.00  0.74           C  
ATOM   1761  O   SER A 113      -3.897  11.554   8.716  1.00  0.74           O  
ATOM   1762  CB  SER A 113      -5.808  10.066  10.938  1.00  0.74           C  
ATOM   1763  OG  SER A 113      -6.550  10.132   9.744  1.00  0.74           O  
ATOM   1764  H   SER A 113      -6.192  12.571  10.517  1.00  0.74           H  
ATOM   1765  HA  SER A 113      -4.103  10.978  11.839  1.00  0.74           H  
ATOM   1766 1HB  SER A 113      -5.384   9.071  11.050  1.00  0.74           H  
ATOM   1767 2HB  SER A 113      -6.466  10.243  11.786  1.00  0.74           H  
ATOM   1768  HG  SER A 113      -7.072  10.978   9.818  1.00  0.74           H  
ATOM   1769  N   LYS A 114      -2.977   9.821   9.825  1.00  0.75           N  
ATOM   1770  CA  LYS A 114      -2.144   9.420   8.708  1.00  0.75           C  
ATOM   1771  C   LYS A 114      -2.994   9.141   7.483  1.00  0.75           C  
ATOM   1772  O   LYS A 114      -2.713   9.650   6.396  1.00  0.75           O  
ATOM   1773  CB  LYS A 114      -1.312   8.198   9.103  1.00  0.75           C  
ATOM   1774  CG  LYS A 114      -0.423   7.634   8.019  1.00  0.75           C  
ATOM   1775  CD  LYS A 114       0.457   6.495   8.563  1.00  0.75           C  
ATOM   1776  CE  LYS A 114       1.436   5.985   7.508  1.00  0.75           C  
ATOM   1777  NZ  LYS A 114       0.770   5.141   6.477  1.00  0.75           N  
ATOM   1778  H   LYS A 114      -2.930   9.303  10.691  1.00  0.75           H  
ATOM   1779  HA  LYS A 114      -1.480  10.243   8.462  1.00  0.75           H  
ATOM   1780 1HB  LYS A 114      -0.672   8.455   9.949  1.00  0.75           H  
ATOM   1781 2HB  LYS A 114      -1.978   7.396   9.426  1.00  0.75           H  
ATOM   1782 1HG  LYS A 114      -1.063   7.220   7.248  1.00  0.75           H  
ATOM   1783 2HG  LYS A 114       0.189   8.417   7.577  1.00  0.75           H  
ATOM   1784 1HD  LYS A 114       1.012   6.838   9.436  1.00  0.75           H  
ATOM   1785 2HD  LYS A 114      -0.186   5.669   8.866  1.00  0.75           H  
ATOM   1786 1HE  LYS A 114       1.886   6.845   7.010  1.00  0.75           H  
ATOM   1787 2HE  LYS A 114       2.222   5.403   7.987  1.00  0.75           H  
ATOM   1788 1HZ  LYS A 114       1.478   4.860   5.784  1.00  0.75           H  
ATOM   1789 2HZ  LYS A 114       0.359   4.326   6.899  1.00  0.75           H  
ATOM   1790 3HZ  LYS A 114       0.051   5.671   6.010  1.00  0.75           H  
ATOM   1791  N   ASP A 115      -4.067   8.376   7.673  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -4.935   8.033   6.565  1.00  0.75           C  
ATOM   1793  C   ASP A 115      -5.565   9.261   5.917  1.00  0.75           C  
ATOM   1794  O   ASP A 115      -5.642   9.327   4.698  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -6.037   7.087   7.035  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -5.526   5.691   7.348  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -4.416   5.374   6.975  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -6.249   4.951   7.966  1.00  0.75           O  
ATOM   1799  H   ASP A 115      -4.266   8.017   8.594  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -4.338   7.522   5.810  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115      -6.509   7.502   7.929  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -6.803   7.017   6.266  1.00  0.75           H  
ATOM   1803  N   GLU A 116      -5.993  10.259   6.692  1.00  0.75           N  
ATOM   1804  CA  GLU A 116      -6.590  11.440   6.051  1.00  0.75           C  
ATOM   1805  C   GLU A 116      -5.589  12.198   5.179  1.00  0.75           C  
ATOM   1806  O   GLU A 116      -5.911  12.637   4.070  1.00  0.75           O  
ATOM   1807  CB  GLU A 116      -7.169  12.374   7.100  1.00  0.75           C  
ATOM   1808  CG  GLU A 116      -8.433  11.885   7.769  1.00  0.75           C  
ATOM   1809  CD  GLU A 116      -8.761  12.685   8.985  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116      -7.995  12.587   9.932  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116      -9.738  13.399   8.987  1.00  0.75           O  
ATOM   1812  H   GLU A 116      -5.934  10.198   7.712  1.00  0.75           H  
ATOM   1813  HA  GLU A 116      -7.402  11.099   5.408  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116      -6.421  12.534   7.881  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116      -7.376  13.342   6.649  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116      -9.257  11.969   7.061  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116      -8.324  10.835   8.029  1.00  0.75           H  
ATOM   1818  N   LEU A 117      -4.352  12.314   5.662  1.00  0.74           N  
ATOM   1819  CA  LEU A 117      -3.314  13.005   4.907  1.00  0.74           C  
ATOM   1820  C   LEU A 117      -3.068  12.291   3.590  1.00  0.74           C  
ATOM   1821  O   LEU A 117      -3.013  12.900   2.512  1.00  0.74           O  
ATOM   1822  CB  LEU A 117      -1.999  13.012   5.690  1.00  0.74           C  
ATOM   1823  CG  LEU A 117      -0.772  13.656   4.972  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117      -1.038  15.128   4.755  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117       0.495  13.426   5.789  1.00  0.74           C  
ATOM   1826  H   LEU A 117      -4.139  11.929   6.587  1.00  0.74           H  
ATOM   1827  HA  LEU A 117      -3.638  14.024   4.709  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117      -2.162  13.548   6.610  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117      -1.736  11.985   5.943  1.00  0.74           H  
ATOM   1830  HG  LEU A 117      -0.648  13.193   3.991  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117      -0.195  15.581   4.230  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117      -1.940  15.237   4.162  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117      -1.175  15.623   5.718  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117       1.338  13.868   5.283  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117       0.390  13.880   6.755  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117       0.659  12.354   5.905  1.00  0.74           H  
ATOM   1837  N   LEU A 118      -2.883  10.985   3.691  1.00  0.73           N  
ATOM   1838  CA  LEU A 118      -2.494  10.201   2.547  1.00  0.73           C  
ATOM   1839  C   LEU A 118      -3.641   9.961   1.590  1.00  0.73           C  
ATOM   1840  O   LEU A 118      -3.426   9.896   0.379  1.00  0.73           O  
ATOM   1841  CB  LEU A 118      -1.919   8.901   3.048  1.00  0.73           C  
ATOM   1842  CG  LEU A 118      -0.663   9.111   3.881  1.00  0.73           C  
ATOM   1843  CD1 LEU A 118      -0.235   7.792   4.377  1.00  0.73           C  
ATOM   1844  CD2 LEU A 118       0.413   9.856   3.073  1.00  0.73           C  
ATOM   1845  H   LEU A 118      -2.969  10.531   4.604  1.00  0.73           H  
ATOM   1846  HA  LEU A 118      -1.714  10.743   2.017  1.00  0.73           H  
ATOM   1847 1HB  LEU A 118      -2.668   8.409   3.679  1.00  0.73           H  
ATOM   1848 2HB  LEU A 118      -1.682   8.257   2.204  1.00  0.73           H  
ATOM   1849  HG  LEU A 118      -0.902   9.719   4.749  1.00  0.73           H  
ATOM   1850 1HD1 LEU A 118       0.645   7.909   5.006  1.00  0.73           H  
ATOM   1851 2HD1 LEU A 118      -1.049   7.358   4.949  1.00  0.73           H  
ATOM   1852 3HD1 LEU A 118      -0.004   7.145   3.534  1.00  0.73           H  
ATOM   1853 1HD2 LEU A 118       1.299  10.005   3.697  1.00  0.73           H  
ATOM   1854 2HD2 LEU A 118       0.683   9.281   2.202  1.00  0.73           H  
ATOM   1855 3HD2 LEU A 118       0.025  10.820   2.766  1.00  0.73           H  
ATOM   1856  N   ASN A 119      -4.863   9.843   2.110  1.00  0.73           N  
ATOM   1857  CA  ASN A 119      -6.015   9.653   1.250  1.00  0.73           C  
ATOM   1858  C   ASN A 119      -6.214  10.921   0.443  1.00  0.73           C  
ATOM   1859  O   ASN A 119      -6.514  10.861  -0.750  1.00  0.73           O  
ATOM   1860  CB  ASN A 119      -7.257   9.314   2.049  1.00  0.73           C  
ATOM   1861  CG  ASN A 119      -7.219   7.906   2.605  1.00  0.73           C  
ATOM   1862  OD1 ASN A 119      -6.463   7.046   2.128  1.00  0.73           O  
ATOM   1863  ND2 ASN A 119      -8.020   7.657   3.610  1.00  0.73           N  
ATOM   1864  H   ASN A 119      -5.005   9.871   3.113  1.00  0.73           H  
ATOM   1865  HA  ASN A 119      -5.811   8.840   0.554  1.00  0.73           H  
ATOM   1866 1HB  ASN A 119      -7.361  10.022   2.874  1.00  0.73           H  
ATOM   1867 2HB  ASN A 119      -8.135   9.419   1.414  1.00  0.73           H  
ATOM   1868 1HD2 ASN A 119      -8.033   6.748   4.027  1.00  0.73           H  
ATOM   1869 2HD2 ASN A 119      -8.609   8.382   3.965  1.00  0.73           H  
ATOM   1870  N   ALA A 120      -5.995  12.090   1.073  1.00  0.73           N  
ATOM   1871  CA  ALA A 120      -6.121  13.326   0.323  1.00  0.73           C  
ATOM   1872  C   ALA A 120      -5.123  13.303  -0.820  1.00  0.73           C  
ATOM   1873  O   ALA A 120      -5.468  13.602  -1.958  1.00  0.73           O  
ATOM   1874  CB  ALA A 120      -5.871  14.535   1.215  1.00  0.73           C  
ATOM   1875  H   ALA A 120      -5.772  12.128   2.069  1.00  0.73           H  
ATOM   1876  HA  ALA A 120      -7.126  13.382  -0.092  1.00  0.73           H  
ATOM   1877 1HB  ALA A 120      -5.975  15.449   0.632  1.00  0.73           H  
ATOM   1878 2HB  ALA A 120      -6.596  14.538   2.028  1.00  0.73           H  
ATOM   1879 3HB  ALA A 120      -4.865  14.481   1.631  1.00  0.73           H  
ATOM   1880  N   ILE A 121      -3.905  12.831  -0.559  1.00  0.74           N  
ATOM   1881  CA  ILE A 121      -2.934  12.762  -1.637  1.00  0.74           C  
ATOM   1882  C   ILE A 121      -3.325  11.795  -2.727  1.00  0.74           C  
ATOM   1883  O   ILE A 121      -3.346  12.177  -3.898  1.00  0.74           O  
ATOM   1884  CB  ILE A 121      -1.548  12.393  -1.117  1.00  0.74           C  
ATOM   1885  CG1 ILE A 121      -1.054  13.524  -0.329  1.00  0.74           C  
ATOM   1886  CG2 ILE A 121      -0.641  12.012  -2.240  1.00  0.74           C  
ATOM   1887  CD1 ILE A 121       0.132  13.255   0.417  1.00  0.74           C  
ATOM   1888  H   ILE A 121      -3.642  12.586   0.398  1.00  0.74           H  
ATOM   1889  HA  ILE A 121      -2.865  13.749  -2.083  1.00  0.74           H  
ATOM   1890  HB  ILE A 121      -1.632  11.549  -0.438  1.00  0.74           H  
ATOM   1891 1HG1 ILE A 121      -0.862  14.358  -0.982  1.00  0.74           H  
ATOM   1892 2HG1 ILE A 121      -1.832  13.797   0.370  1.00  0.74           H  
ATOM   1893 1HG2 ILE A 121       0.332  11.747  -1.838  1.00  0.74           H  
ATOM   1894 2HG2 ILE A 121      -1.051  11.166  -2.770  1.00  0.74           H  
ATOM   1895 3HG2 ILE A 121      -0.549  12.824  -2.915  1.00  0.74           H  
ATOM   1896 1HD1 ILE A 121       0.372  14.157   0.951  1.00  0.74           H  
ATOM   1897 2HD1 ILE A 121      -0.050  12.443   1.108  1.00  0.74           H  
ATOM   1898 3HD1 ILE A 121       0.945  12.991  -0.259  1.00  0.74           H  
ATOM   1899  N   ARG A 122      -3.725  10.587  -2.351  1.00  0.78           N  
ATOM   1900  CA  ARG A 122      -4.125   9.571  -3.308  1.00  0.78           C  
ATOM   1901  C   ARG A 122      -5.202  10.113  -4.243  1.00  0.78           C  
ATOM   1902  O   ARG A 122      -5.136   9.946  -5.469  1.00  0.78           O  
ATOM   1903  CB  ARG A 122      -4.640   8.346  -2.578  1.00  0.78           C  
ATOM   1904  CG  ARG A 122      -5.055   7.180  -3.463  1.00  0.78           C  
ATOM   1905  CD  ARG A 122      -5.564   6.030  -2.648  1.00  0.78           C  
ATOM   1906  NE  ARG A 122      -6.817   6.346  -1.958  1.00  0.78           N  
ATOM   1907  CZ  ARG A 122      -7.284   5.681  -0.877  1.00  0.78           C  
ATOM   1908  NH1 ARG A 122      -6.592   4.682  -0.374  1.00  0.78           N  
ATOM   1909  NH2 ARG A 122      -8.431   6.028  -0.321  1.00  0.78           N  
ATOM   1910  H   ARG A 122      -3.717  10.359  -1.359  1.00  0.78           H  
ATOM   1911  HA  ARG A 122      -3.256   9.278  -3.890  1.00  0.78           H  
ATOM   1912 1HB  ARG A 122      -3.883   7.996  -1.878  1.00  0.78           H  
ATOM   1913 2HB  ARG A 122      -5.514   8.631  -1.988  1.00  0.78           H  
ATOM   1914 1HG  ARG A 122      -5.851   7.505  -4.136  1.00  0.78           H  
ATOM   1915 2HG  ARG A 122      -4.199   6.842  -4.048  1.00  0.78           H  
ATOM   1916 1HD  ARG A 122      -5.740   5.174  -3.299  1.00  0.78           H  
ATOM   1917 2HD  ARG A 122      -4.820   5.767  -1.895  1.00  0.78           H  
ATOM   1918  HE  ARG A 122      -7.376   7.113  -2.320  1.00  0.78           H  
ATOM   1919 1HH1 ARG A 122      -5.713   4.412  -0.793  1.00  0.78           H  
ATOM   1920 2HH1 ARG A 122      -6.937   4.188   0.436  1.00  0.78           H  
ATOM   1921 1HH2 ARG A 122      -8.970   6.792  -0.702  1.00  0.78           H  
ATOM   1922 2HH2 ARG A 122      -8.768   5.526   0.487  1.00  0.78           H  
ATOM   1923  N   ASN A 123      -6.153  10.847  -3.672  1.00  0.85           N  
ATOM   1924  CA  ASN A 123      -7.262  11.432  -4.407  1.00  0.85           C  
ATOM   1925  C   ASN A 123      -6.829  12.503  -5.419  1.00  0.85           C  
ATOM   1926  O   ASN A 123      -7.605  12.850  -6.314  1.00  0.85           O  
ATOM   1927  CB  ASN A 123      -8.269  11.997  -3.432  1.00  0.85           C  
ATOM   1928  CG  ASN A 123      -9.024  10.910  -2.699  1.00  0.85           C  
ATOM   1929  OD1 ASN A 123      -9.089   9.753  -3.143  1.00  0.85           O  
ATOM   1930  ND2 ASN A 123      -9.593  11.261  -1.573  1.00  0.85           N  
ATOM   1931  H   ASN A 123      -6.140  10.972  -2.657  1.00  0.85           H  
ATOM   1932  HA  ASN A 123      -7.744  10.636  -4.974  1.00  0.85           H  
ATOM   1933 1HB  ASN A 123      -7.751  12.619  -2.701  1.00  0.85           H  
ATOM   1934 2HB  ASN A 123      -8.974  12.633  -3.962  1.00  0.85           H  
ATOM   1935 1HD2 ASN A 123     -10.102  10.590  -1.039  1.00  0.85           H  
ATOM   1936 2HD2 ASN A 123      -9.512  12.203  -1.248  1.00  0.85           H  
ATOM   1937  N   HIS A 124      -5.614  13.046  -5.273  1.00  0.99           N  
ATOM   1938  CA  HIS A 124      -5.121  14.060  -6.186  1.00  0.99           C  
ATOM   1939  C   HIS A 124      -4.051  13.520  -7.144  1.00  0.99           C  
ATOM   1940  O   HIS A 124      -3.747  14.173  -8.146  1.00  0.99           O  
ATOM   1941  CB  HIS A 124      -4.489  15.238  -5.434  1.00  0.99           C  
ATOM   1942  CG  HIS A 124      -5.400  15.997  -4.511  1.00  0.99           C  
ATOM   1943  ND1 HIS A 124      -6.514  16.688  -4.946  1.00  0.99           N  
ATOM   1944  CD2 HIS A 124      -5.321  16.216  -3.185  1.00  0.99           C  
ATOM   1945  CE1 HIS A 124      -7.099  17.255  -3.904  1.00  0.99           C  
ATOM   1946  NE2 HIS A 124      -6.392  16.986  -2.835  1.00  0.99           N  
ATOM   1947  H   HIS A 124      -4.998  12.734  -4.529  1.00  0.99           H  
ATOM   1948  HA  HIS A 124      -5.944  14.440  -6.788  1.00  0.99           H  
ATOM   1949 1HB  HIS A 124      -3.665  14.855  -4.831  1.00  0.99           H  
ATOM   1950 2HB  HIS A 124      -4.068  15.930  -6.145  1.00  0.99           H  
ATOM   1951  HD2 HIS A 124      -4.547  15.842  -2.514  1.00  0.99           H  
ATOM   1952  HE1 HIS A 124      -8.005  17.845  -3.919  1.00  0.99           H  
ATOM   1953  HE2 HIS A 124      -6.601  17.297  -1.898  1.00  0.99           H  
ATOM   1954  N   VAL A 125      -3.471  12.343  -6.848  1.00  1.21           N  
ATOM   1955  CA  VAL A 125      -2.388  11.848  -7.710  1.00  1.21           C  
ATOM   1956  C   VAL A 125      -2.737  10.569  -8.478  1.00  1.21           C  
ATOM   1957  O   VAL A 125      -2.124  10.282  -9.509  1.00  1.21           O  
ATOM   1958  CB  VAL A 125      -1.124  11.581  -6.871  1.00  1.21           C  
ATOM   1959  CG1 VAL A 125      -0.764  12.819  -6.220  1.00  1.21           C  
ATOM   1960  CG2 VAL A 125      -1.328  10.478  -5.879  1.00  1.21           C  
ATOM   1961  H   VAL A 125      -3.734  11.855  -5.994  1.00  1.21           H  
ATOM   1962  HA  VAL A 125      -2.151  12.622  -8.437  1.00  1.21           H  
ATOM   1963  HB  VAL A 125      -0.303  11.310  -7.530  1.00  1.21           H  
ATOM   1964 1HG1 VAL A 125       0.103  12.668  -5.633  1.00  1.21           H  
ATOM   1965 2HG1 VAL A 125      -0.593  13.605  -6.954  1.00  1.21           H  
ATOM   1966 3HG1 VAL A 125      -1.585  13.081  -5.579  1.00  1.21           H  
ATOM   1967 1HG2 VAL A 125      -0.413  10.349  -5.314  1.00  1.21           H  
ATOM   1968 2HG2 VAL A 125      -2.113  10.734  -5.232  1.00  1.21           H  
ATOM   1969 3HG2 VAL A 125      -1.569   9.551  -6.387  1.00  1.21           H  
ATOM   1970  N   SER A 126      -3.699   9.790  -7.986  1.00  1.51           N  
ATOM   1971  CA  SER A 126      -4.065   8.553  -8.653  1.00  1.51           C  
ATOM   1972  C   SER A 126      -4.954   8.826  -9.859  1.00  1.51           C  
ATOM   1973  O   SER A 126      -5.479   9.931 -10.013  1.00  1.51           O  
ATOM   1974  CB  SER A 126      -4.741   7.610  -7.673  1.00  1.51           C  
ATOM   1975  OG  SER A 126      -5.976   8.111  -7.240  1.00  1.51           O  
ATOM   1976  H   SER A 126      -4.183  10.036  -7.126  1.00  1.51           H  
ATOM   1977  HA  SER A 126      -3.153   8.072  -9.010  1.00  1.51           H  
ATOM   1978 1HB  SER A 126      -4.888   6.642  -8.148  1.00  1.51           H  
ATOM   1979 2HB  SER A 126      -4.092   7.459  -6.812  1.00  1.51           H  
ATOM   1980  HG  SER A 126      -5.765   8.885  -6.675  1.00  1.51           H  
ATOM   1981  N   SER A 127      -5.127   7.815 -10.701  1.00  1.87           N  
ATOM   1982  CA  SER A 127      -5.981   7.921 -11.873  1.00  1.87           C  
ATOM   1983  C   SER A 127      -6.358   6.535 -12.367  1.00  1.87           C  
ATOM   1984  O   SER A 127      -7.462   6.329 -12.870  1.00  1.87           O  
ATOM   1985  OXT SER A 127      -5.656   5.584 -12.027  1.00  1.87           O  
ATOM   1986  CB  SER A 127      -5.277   8.695 -12.974  1.00  1.87           C  
ATOM   1987  OG  SER A 127      -6.076   8.776 -14.123  1.00  1.87           O  
ATOM   1988  H   SER A 127      -4.655   6.943 -10.516  1.00  1.87           H  
ATOM   1989  HA  SER A 127      -6.894   8.451 -11.594  1.00  1.87           H  
ATOM   1990 1HB  SER A 127      -5.042   9.702 -12.623  1.00  1.87           H  
ATOM   1991 2HB  SER A 127      -4.335   8.207 -13.216  1.00  1.87           H  
ATOM   1992  HG  SER A 127      -6.862   9.263 -13.863  1.00  1.87           H  
ENDMDL

REMARK ID 657611 DOMAINID 650737 MODEL 5 twitching motility protein
MODEL     5
ATOM      1  N   MET A   1       0.848   1.809   0.635  1.00  3.25           N  
ATOM      2  CA  MET A   1       2.090   1.717  -0.122  1.00  3.25           C  
ATOM      3  C   MET A   1       2.559   3.073  -0.657  1.00  3.25           C  
ATOM      4  O   MET A   1       3.335   3.132  -1.610  1.00  3.25           O  
ATOM      5  CB  MET A   1       1.914   0.730  -1.276  1.00  3.25           C  
ATOM      6  CG  MET A   1       1.672  -0.716  -0.858  1.00  3.25           C  
ATOM      7  SD  MET A   1       3.057  -1.416   0.075  1.00  3.25           S  
ATOM      8  CE  MET A   1       4.312  -1.550  -1.201  1.00  3.25           C  
ATOM      9 1H   MET A   1       0.069   1.570   0.040  1.00  3.25           H  
ATOM     10 2H   MET A   1       0.875   1.185   1.426  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.725   2.760   0.963  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.866   1.341   0.544  1.00  3.25           H  
ATOM     13 1HB  MET A   1       1.070   1.045  -1.889  1.00  3.25           H  
ATOM     14 2HB  MET A   1       2.796   0.752  -1.910  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.778  -0.767  -0.237  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.507  -1.330  -1.743  1.00  3.25           H  
ATOM     17 1HE  MET A   1       5.222  -1.968  -0.773  1.00  3.25           H  
ATOM     18 2HE  MET A   1       3.951  -2.202  -1.999  1.00  3.25           H  
ATOM     19 3HE  MET A   1       4.520  -0.569  -1.604  1.00  3.25           H  
ATOM     20  N   GLU A   2       2.139   4.160  -0.017  1.00  2.54           N  
ATOM     21  CA  GLU A   2       2.487   5.535  -0.434  1.00  2.54           C  
ATOM     22  C   GLU A   2       3.987   5.862  -0.404  1.00  2.54           C  
ATOM     23  O   GLU A   2       4.440   6.814  -1.028  1.00  2.54           O  
ATOM     24  CB  GLU A   2       1.717   6.501   0.457  1.00  2.54           C  
ATOM     25  CG  GLU A   2       0.217   6.391   0.267  1.00  2.54           C  
ATOM     26  CD  GLU A   2      -0.326   5.178   0.948  1.00  2.54           C  
ATOM     27  OE1 GLU A   2       0.482   4.381   1.392  1.00  2.54           O  
ATOM     28  OE2 GLU A   2      -1.514   5.010   1.009  1.00  2.54           O  
ATOM     29  H   GLU A   2       1.535   4.071   0.782  1.00  2.54           H  
ATOM     30  HA  GLU A   2       2.146   5.671  -1.464  1.00  2.54           H  
ATOM     31 1HB  GLU A   2       1.955   6.309   1.504  1.00  2.54           H  
ATOM     32 2HB  GLU A   2       2.018   7.525   0.230  1.00  2.54           H  
ATOM     33 1HG  GLU A   2      -0.265   7.280   0.673  1.00  2.54           H  
ATOM     34 2HG  GLU A   2      -0.003   6.341  -0.800  1.00  2.54           H  
ATOM     35  N   ASP A   3       4.746   5.090   0.365  1.00  1.89           N  
ATOM     36  CA  ASP A   3       6.182   5.274   0.497  1.00  1.89           C  
ATOM     37  C   ASP A   3       6.961   4.230  -0.317  1.00  1.89           C  
ATOM     38  O   ASP A   3       8.180   4.093  -0.157  1.00  1.89           O  
ATOM     39  CB  ASP A   3       6.580   5.156   1.969  1.00  1.89           C  
ATOM     40  CG  ASP A   3       5.968   6.242   2.853  1.00  1.89           C  
ATOM     41  OD1 ASP A   3       5.935   7.374   2.450  1.00  1.89           O  
ATOM     42  OD2 ASP A   3       5.531   5.914   3.930  1.00  1.89           O  
ATOM     43  H   ASP A   3       4.305   4.337   0.864  1.00  1.89           H  
ATOM     44  HA  ASP A   3       6.445   6.266   0.129  1.00  1.89           H  
ATOM     45 1HB  ASP A   3       6.274   4.181   2.349  1.00  1.89           H  
ATOM     46 2HB  ASP A   3       7.666   5.213   2.053  1.00  1.89           H  
ATOM     47  N   ALA A   4       6.276   3.514  -1.219  1.00  1.39           N  
ATOM     48  CA  ALA A   4       6.902   2.428  -1.979  1.00  1.39           C  
ATOM     49  C   ALA A   4       8.140   2.835  -2.747  1.00  1.39           C  
ATOM     50  O   ALA A   4       9.078   2.042  -2.854  1.00  1.39           O  
ATOM     51  CB  ALA A   4       5.923   1.872  -2.990  1.00  1.39           C  
ATOM     52  H   ALA A   4       5.278   3.674  -1.357  1.00  1.39           H  
ATOM     53  HA  ALA A   4       7.182   1.649  -1.272  1.00  1.39           H  
ATOM     54 1HB  ALA A   4       6.389   1.047  -3.522  1.00  1.39           H  
ATOM     55 2HB  ALA A   4       5.038   1.526  -2.484  1.00  1.39           H  
ATOM     56 3HB  ALA A   4       5.650   2.655  -3.700  1.00  1.39           H  
ATOM     57  N   PHE A   5       8.158   4.039  -3.296  1.00  1.04           N  
ATOM     58  CA  PHE A   5       9.299   4.462  -4.065  1.00  1.04           C  
ATOM     59  C   PHE A   5       9.977   5.658  -3.431  1.00  1.04           C  
ATOM     60  O   PHE A   5      10.544   6.493  -4.144  1.00  1.04           O  
ATOM     61  CB  PHE A   5       8.890   4.796  -5.476  1.00  1.04           C  
ATOM     62  CG  PHE A   5       8.269   3.677  -6.233  1.00  1.04           C  
ATOM     63  CD1 PHE A   5       6.996   3.801  -6.736  1.00  1.04           C  
ATOM     64  CD2 PHE A   5       8.934   2.487  -6.412  1.00  1.04           C  
ATOM     65  CE1 PHE A   5       6.406   2.766  -7.420  1.00  1.04           C  
ATOM     66  CE2 PHE A   5       8.343   1.452  -7.088  1.00  1.04           C  
ATOM     67  CZ  PHE A   5       7.074   1.599  -7.598  1.00  1.04           C  
ATOM     68  H   PHE A   5       7.375   4.690  -3.195  1.00  1.04           H  
ATOM     69  HA  PHE A   5      10.023   3.649  -4.101  1.00  1.04           H  
ATOM     70 1HB  PHE A   5       8.166   5.612  -5.432  1.00  1.04           H  
ATOM     71 2HB  PHE A   5       9.746   5.141  -6.023  1.00  1.04           H  
ATOM     72  HD1 PHE A   5       6.466   4.736  -6.592  1.00  1.04           H  
ATOM     73  HD2 PHE A   5       9.940   2.371  -6.003  1.00  1.04           H  
ATOM     74  HE1 PHE A   5       5.407   2.871  -7.815  1.00  1.04           H  
ATOM     75  HE2 PHE A   5       8.879   0.525  -7.217  1.00  1.04           H  
ATOM     76  HZ  PHE A   5       6.599   0.795  -8.139  1.00  1.04           H  
ATOM     77  N   GLN A   6       9.907   5.761  -2.102  1.00  0.81           N  
ATOM     78  CA  GLN A   6      10.492   6.917  -1.442  1.00  0.81           C  
ATOM     79  C   GLN A   6      11.949   7.122  -1.831  1.00  0.81           C  
ATOM     80  O   GLN A   6      12.788   6.231  -1.678  1.00  0.81           O  
ATOM     81  CB  GLN A   6      10.360   6.799   0.075  1.00  0.81           C  
ATOM     82  CG  GLN A   6      10.907   7.989   0.871  1.00  0.81           C  
ATOM     83  CD  GLN A   6      10.102   9.286   0.669  1.00  0.81           C  
ATOM     84  OE1 GLN A   6       8.879   9.306   0.830  1.00  0.81           O  
ATOM     85  NE2 GLN A   6      10.788  10.377   0.329  1.00  0.81           N  
ATOM     86  H   GLN A   6       9.421   5.051  -1.546  1.00  0.81           H  
ATOM     87  HA  GLN A   6       9.942   7.794  -1.741  1.00  0.81           H  
ATOM     88 1HB  GLN A   6       9.303   6.681   0.333  1.00  0.81           H  
ATOM     89 2HB  GLN A   6      10.874   5.900   0.413  1.00  0.81           H  
ATOM     90 1HG  GLN A   6      10.881   7.737   1.929  1.00  0.81           H  
ATOM     91 2HG  GLN A   6      11.919   8.170   0.564  1.00  0.81           H  
ATOM     92 1HE2 GLN A   6      10.312  11.245   0.192  1.00  0.81           H  
ATOM     93 2HE2 GLN A   6      11.798  10.339   0.208  1.00  0.81           H  
ATOM     94  N   ASN A   7      12.226   8.340  -2.293  1.00  0.68           N  
ATOM     95  CA  ASN A   7      13.532   8.843  -2.742  1.00  0.68           C  
ATOM     96  C   ASN A   7      14.039   8.224  -4.050  1.00  0.68           C  
ATOM     97  O   ASN A   7      15.185   8.453  -4.436  1.00  0.68           O  
ATOM     98  CB  ASN A   7      14.609   8.649  -1.675  1.00  0.68           C  
ATOM     99  CG  ASN A   7      14.292   9.317  -0.363  1.00  0.68           C  
ATOM    100  OD1 ASN A   7      13.664  10.385  -0.310  1.00  0.68           O  
ATOM    101  ND2 ASN A   7      14.721   8.703   0.711  1.00  0.68           N  
ATOM    102  H   ASN A   7      11.417   8.954  -2.413  1.00  0.68           H  
ATOM    103  HA  ASN A   7      13.427   9.913  -2.929  1.00  0.68           H  
ATOM    104 1HB  ASN A   7      14.790   7.592  -1.502  1.00  0.68           H  
ATOM    105 2HB  ASN A   7      15.544   9.066  -2.047  1.00  0.68           H  
ATOM    106 1HD2 ASN A   7      14.550   9.093   1.617  1.00  0.68           H  
ATOM    107 2HD2 ASN A   7      15.224   7.842   0.625  1.00  0.68           H  
ATOM    108  N   LEU A   8      13.196   7.480  -4.752  1.00  0.61           N  
ATOM    109  CA  LEU A   8      13.564   6.970  -6.068  1.00  0.61           C  
ATOM    110  C   LEU A   8      13.699   8.132  -7.029  1.00  0.61           C  
ATOM    111  O   LEU A   8      12.799   8.970  -7.093  1.00  0.61           O  
ATOM    112  CB  LEU A   8      12.477   6.050  -6.614  1.00  0.61           C  
ATOM    113  CG  LEU A   8      12.759   5.395  -7.938  1.00  0.61           C  
ATOM    114  CD1 LEU A   8      13.858   4.408  -7.751  1.00  0.61           C  
ATOM    115  CD2 LEU A   8      11.505   4.767  -8.473  1.00  0.61           C  
ATOM    116  H   LEU A   8      12.268   7.269  -4.384  1.00  0.61           H  
ATOM    117  HA  LEU A   8      14.520   6.445  -6.003  1.00  0.61           H  
ATOM    118 1HB  LEU A   8      12.295   5.263  -5.883  1.00  0.61           H  
ATOM    119 2HB  LEU A   8      11.566   6.632  -6.718  1.00  0.61           H  
ATOM    120  HG  LEU A   8      13.108   6.147  -8.647  1.00  0.61           H  
ATOM    121 1HD1 LEU A   8      14.100   3.949  -8.691  1.00  0.61           H  
ATOM    122 2HD1 LEU A   8      14.737   4.923  -7.362  1.00  0.61           H  
ATOM    123 3HD1 LEU A   8      13.544   3.646  -7.041  1.00  0.61           H  
ATOM    124 1HD2 LEU A   8      11.724   4.316  -9.428  1.00  0.61           H  
ATOM    125 2HD2 LEU A   8      11.151   4.015  -7.782  1.00  0.61           H  
ATOM    126 3HD2 LEU A   8      10.743   5.519  -8.602  1.00  0.61           H  
ATOM    127  N   LYS A   9      14.794   8.221  -7.774  1.00  0.58           N  
ATOM    128  CA  LYS A   9      14.889   9.324  -8.729  1.00  0.58           C  
ATOM    129  C   LYS A   9      14.441   8.883 -10.120  1.00  0.58           C  
ATOM    130  O   LYS A   9      15.075   8.027 -10.755  1.00  0.58           O  
ATOM    131  CB  LYS A   9      16.297   9.908  -8.750  1.00  0.58           C  
ATOM    132  CG  LYS A   9      16.710  10.581  -7.463  1.00  0.58           C  
ATOM    133  CD  LYS A   9      18.064  11.231  -7.618  1.00  0.58           C  
ATOM    134  CE  LYS A   9      19.149  10.187  -7.722  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      20.486  10.791  -7.778  1.00  0.58           N  
ATOM    136  H   LYS A   9      15.552   7.530  -7.689  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.216  10.120  -8.410  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      17.014   9.105  -8.931  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      16.384  10.632  -9.560  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      15.979  11.347  -7.198  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      16.746   9.843  -6.656  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      18.080  11.846  -8.523  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      18.258  11.874  -6.758  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      19.093   9.520  -6.863  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      18.989   9.604  -8.630  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      21.175  10.060  -7.865  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      20.543  11.410  -8.602  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      20.659  11.325  -6.946  1.00  0.58           H  
ATOM    149  N   VAL A  10      13.353   9.488 -10.587  1.00  0.56           N  
ATOM    150  CA  VAL A  10      12.768   9.126 -11.868  1.00  0.56           C  
ATOM    151  C   VAL A  10      12.829  10.294 -12.824  1.00  0.56           C  
ATOM    152  O   VAL A  10      12.432  11.406 -12.461  1.00  0.56           O  
ATOM    153  CB  VAL A  10      11.287   8.757 -11.715  1.00  0.56           C  
ATOM    154  CG1 VAL A  10      10.708   8.390 -13.069  1.00  0.56           C  
ATOM    155  CG2 VAL A  10      11.106   7.654 -10.671  1.00  0.56           C  
ATOM    156  H   VAL A  10      12.896  10.197 -10.009  1.00  0.56           H  
ATOM    157  HA  VAL A  10      13.315   8.286 -12.285  1.00  0.56           H  
ATOM    158  HB  VAL A  10      10.745   9.632 -11.365  1.00  0.56           H  
ATOM    159 1HG1 VAL A  10       9.666   8.142 -12.969  1.00  0.56           H  
ATOM    160 2HG1 VAL A  10      10.811   9.220 -13.761  1.00  0.56           H  
ATOM    161 3HG1 VAL A  10      11.231   7.544 -13.460  1.00  0.56           H  
ATOM    162 1HG2 VAL A  10      10.050   7.432 -10.561  1.00  0.56           H  
ATOM    163 2HG2 VAL A  10      11.616   6.775 -10.968  1.00  0.56           H  
ATOM    164 3HG2 VAL A  10      11.504   7.994  -9.712  1.00  0.56           H  
ATOM    165  N   MET A  11      13.325  10.058 -14.029  1.00  0.55           N  
ATOM    166  CA  MET A  11      13.329  11.149 -14.979  1.00  0.55           C  
ATOM    167  C   MET A  11      12.238  10.947 -16.013  1.00  0.55           C  
ATOM    168  O   MET A  11      12.035   9.830 -16.501  1.00  0.55           O  
ATOM    169  CB  MET A  11      14.674  11.324 -15.647  1.00  0.55           C  
ATOM    170  CG  MET A  11      14.744  12.545 -16.505  1.00  0.55           C  
ATOM    171  SD  MET A  11      16.315  12.761 -17.127  1.00  0.55           S  
ATOM    172  CE  MET A  11      17.066  13.016 -15.526  1.00  0.55           C  
ATOM    173  H   MET A  11      13.667   9.125 -14.266  1.00  0.55           H  
ATOM    174  HA  MET A  11      13.114  12.058 -14.444  1.00  0.55           H  
ATOM    175 1HB  MET A  11      15.452  11.372 -14.892  1.00  0.55           H  
ATOM    176 2HB  MET A  11      14.869  10.477 -16.276  1.00  0.55           H  
ATOM    177 1HG  MET A  11      14.052  12.478 -17.314  1.00  0.55           H  
ATOM    178 2HG  MET A  11      14.489  13.422 -15.918  1.00  0.55           H  
ATOM    179 1HE  MET A  11      18.102  13.171 -15.630  1.00  0.55           H  
ATOM    180 2HE  MET A  11      16.624  13.875 -15.067  1.00  0.55           H  
ATOM    181 3HE  MET A  11      16.898  12.155 -14.896  1.00  0.55           H  
ATOM    182  N   VAL A  12      11.523  12.018 -16.331  1.00  0.55           N  
ATOM    183  CA  VAL A  12      10.499  11.946 -17.360  1.00  0.55           C  
ATOM    184  C   VAL A  12      10.850  12.871 -18.509  1.00  0.55           C  
ATOM    185  O   VAL A  12      10.818  14.103 -18.374  1.00  0.55           O  
ATOM    186  CB  VAL A  12       9.122  12.313 -16.793  1.00  0.55           C  
ATOM    187  CG1 VAL A  12       8.072  12.235 -17.901  1.00  0.55           C  
ATOM    188  CG2 VAL A  12       8.770  11.354 -15.624  1.00  0.55           C  
ATOM    189  H   VAL A  12      11.731  12.897 -15.858  1.00  0.55           H  
ATOM    190  HA  VAL A  12      10.455  10.929 -17.749  1.00  0.55           H  
ATOM    191  HB  VAL A  12       9.144  13.332 -16.434  1.00  0.55           H  
ATOM    192 1HG1 VAL A  12       7.103  12.505 -17.499  1.00  0.55           H  
ATOM    193 2HG1 VAL A  12       8.339  12.915 -18.707  1.00  0.55           H  
ATOM    194 3HG1 VAL A  12       8.031  11.218 -18.292  1.00  0.55           H  
ATOM    195 1HG2 VAL A  12       7.794  11.620 -15.214  1.00  0.55           H  
ATOM    196 2HG2 VAL A  12       8.745  10.325 -15.991  1.00  0.55           H  
ATOM    197 3HG2 VAL A  12       9.522  11.439 -14.840  1.00  0.55           H  
ATOM    198  N   ILE A  13      11.148  12.252 -19.639  1.00  0.56           N  
ATOM    199  CA  ILE A  13      11.585  12.930 -20.837  1.00  0.56           C  
ATOM    200  C   ILE A  13      10.473  12.865 -21.875  1.00  0.56           C  
ATOM    201  O   ILE A  13      10.176  11.794 -22.417  1.00  0.56           O  
ATOM    202  CB  ILE A  13      12.820  12.205 -21.339  1.00  0.56           C  
ATOM    203  CG1 ILE A  13      13.876  12.197 -20.285  1.00  0.56           C  
ATOM    204  CG2 ILE A  13      13.304  12.866 -22.539  1.00  0.56           C  
ATOM    205  CD1 ILE A  13      14.916  11.241 -20.565  1.00  0.56           C  
ATOM    206  H   ILE A  13      11.122  11.232 -19.661  1.00  0.56           H  
ATOM    207  HA  ILE A  13      11.815  13.966 -20.609  1.00  0.56           H  
ATOM    208  HB  ILE A  13      12.582  11.194 -21.553  1.00  0.56           H  
ATOM    209 1HG1 ILE A  13      14.325  13.167 -20.229  1.00  0.56           H  
ATOM    210 2HG1 ILE A  13      13.439  11.951 -19.337  1.00  0.56           H  
ATOM    211 1HG2 ILE A  13      14.181  12.352 -22.922  1.00  0.56           H  
ATOM    212 2HG2 ILE A  13      12.520  12.820 -23.233  1.00  0.56           H  
ATOM    213 3HG2 ILE A  13      13.549  13.910 -22.325  1.00  0.56           H  
ATOM    214 1HD1 ILE A  13      15.668  11.271 -19.782  1.00  0.56           H  
ATOM    215 2HD1 ILE A  13      14.455  10.300 -20.584  1.00  0.56           H  
ATOM    216 3HD1 ILE A  13      15.359  11.436 -21.519  1.00  0.56           H  
ATOM    217  N   ASP A  14       9.827  13.994 -22.106  1.00  0.58           N  
ATOM    218  CA  ASP A  14       8.636  14.023 -22.946  1.00  0.58           C  
ATOM    219  C   ASP A  14       8.289  15.455 -23.300  1.00  0.58           C  
ATOM    220  O   ASP A  14       8.130  16.278 -22.410  1.00  0.58           O  
ATOM    221  CB  ASP A  14       7.471  13.309 -22.225  1.00  0.58           C  
ATOM    222  CG  ASP A  14       6.231  13.045 -23.102  1.00  0.58           C  
ATOM    223  OD1 ASP A  14       5.891  13.858 -23.945  1.00  0.58           O  
ATOM    224  OD2 ASP A  14       5.644  11.975 -22.929  1.00  0.58           O  
ATOM    225  H   ASP A  14      10.175  14.850 -21.665  1.00  0.58           H  
ATOM    226  HA  ASP A  14       8.853  13.489 -23.873  1.00  0.58           H  
ATOM    227 1HB  ASP A  14       7.809  12.347 -21.840  1.00  0.58           H  
ATOM    228 2HB  ASP A  14       7.165  13.889 -21.374  1.00  0.58           H  
ATOM    229  N   ASP A  15       8.203  15.796 -24.572  1.00  0.60           N  
ATOM    230  CA  ASP A  15       7.911  17.187 -24.896  1.00  0.60           C  
ATOM    231  C   ASP A  15       6.508  17.649 -24.439  1.00  0.60           C  
ATOM    232  O   ASP A  15       6.277  18.851 -24.271  1.00  0.60           O  
ATOM    233  CB  ASP A  15       8.082  17.436 -26.401  1.00  0.60           C  
ATOM    234  CG  ASP A  15       7.188  16.604 -27.293  1.00  0.60           C  
ATOM    235  OD1 ASP A  15       7.270  15.407 -27.236  1.00  0.60           O  
ATOM    236  OD2 ASP A  15       6.444  17.184 -28.052  1.00  0.60           O  
ATOM    237  H   ASP A  15       8.323  15.103 -25.297  1.00  0.60           H  
ATOM    238  HA  ASP A  15       8.646  17.805 -24.382  1.00  0.60           H  
ATOM    239 1HB  ASP A  15       7.891  18.488 -26.611  1.00  0.60           H  
ATOM    240 2HB  ASP A  15       9.122  17.239 -26.677  1.00  0.60           H  
ATOM    241  N   SER A  16       5.585  16.703 -24.205  1.00  0.63           N  
ATOM    242  CA  SER A  16       4.207  17.021 -23.817  1.00  0.63           C  
ATOM    243  C   SER A  16       4.008  17.406 -22.357  1.00  0.63           C  
ATOM    244  O   SER A  16       4.285  16.625 -21.445  1.00  0.63           O  
ATOM    245  CB  SER A  16       3.304  15.838 -24.126  1.00  0.63           C  
ATOM    246  OG  SER A  16       2.024  15.988 -23.534  1.00  0.63           O  
ATOM    247  H   SER A  16       5.845  15.712 -24.303  1.00  0.63           H  
ATOM    248  HA  SER A  16       3.886  17.862 -24.431  1.00  0.63           H  
ATOM    249 1HB  SER A  16       3.201  15.743 -25.205  1.00  0.63           H  
ATOM    250 2HB  SER A  16       3.761  14.924 -23.764  1.00  0.63           H  
ATOM    251  HG  SER A  16       1.459  15.351 -23.992  1.00  0.63           H  
ATOM    252  N   LYS A  17       3.440  18.593 -22.137  1.00  0.64           N  
ATOM    253  CA  LYS A  17       3.173  19.062 -20.780  1.00  0.64           C  
ATOM    254  C   LYS A  17       2.158  18.164 -20.087  1.00  0.64           C  
ATOM    255  O   LYS A  17       2.243  17.923 -18.883  1.00  0.64           O  
ATOM    256  CB  LYS A  17       2.637  20.492 -20.798  1.00  0.64           C  
ATOM    257  CG  LYS A  17       3.640  21.564 -21.192  1.00  0.64           C  
ATOM    258  CD  LYS A  17       2.994  22.955 -21.224  1.00  0.64           C  
ATOM    259  CE  LYS A  17       4.002  24.026 -21.643  1.00  0.64           C  
ATOM    260  NZ  LYS A  17       3.379  25.376 -21.738  1.00  0.64           N  
ATOM    261  H   LYS A  17       3.222  19.187 -22.925  1.00  0.64           H  
ATOM    262  HA  LYS A  17       4.099  19.031 -20.209  1.00  0.64           H  
ATOM    263 1HB  LYS A  17       1.795  20.553 -21.485  1.00  0.64           H  
ATOM    264 2HB  LYS A  17       2.261  20.743 -19.805  1.00  0.64           H  
ATOM    265 1HG  LYS A  17       4.453  21.573 -20.469  1.00  0.64           H  
ATOM    266 2HG  LYS A  17       4.050  21.335 -22.176  1.00  0.64           H  
ATOM    267 1HD  LYS A  17       2.163  22.954 -21.930  1.00  0.64           H  
ATOM    268 2HD  LYS A  17       2.606  23.199 -20.235  1.00  0.64           H  
ATOM    269 1HE  LYS A  17       4.808  24.060 -20.911  1.00  0.64           H  
ATOM    270 2HE  LYS A  17       4.418  23.762 -22.615  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17       4.078  26.050 -22.016  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17       2.637  25.358 -22.424  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17       3.000  25.638 -20.841  1.00  0.64           H  
ATOM    274  N   THR A  18       1.187  17.658 -20.849  1.00  0.65           N  
ATOM    275  CA  THR A  18       0.153  16.809 -20.276  1.00  0.65           C  
ATOM    276  C   THR A  18       0.754  15.531 -19.726  1.00  0.65           C  
ATOM    277  O   THR A  18       0.457  15.124 -18.594  1.00  0.65           O  
ATOM    278  CB  THR A  18      -0.925  16.452 -21.315  1.00  0.65           C  
ATOM    279  OG1 THR A  18      -1.588  17.646 -21.761  1.00  0.65           O  
ATOM    280  CG2 THR A  18      -1.935  15.485 -20.719  1.00  0.65           C  
ATOM    281  H   THR A  18       1.176  17.866 -21.837  1.00  0.65           H  
ATOM    282  HA  THR A  18      -0.319  17.343 -19.452  1.00  0.65           H  
ATOM    283  HB  THR A  18      -0.448  15.977 -22.172  1.00  0.65           H  
ATOM    284  HG1 THR A  18      -2.263  17.415 -22.406  1.00  0.65           H  
ATOM    285 1HG2 THR A  18      -2.683  15.233 -21.469  1.00  0.65           H  
ATOM    286 2HG2 THR A  18      -1.423  14.577 -20.398  1.00  0.65           H  
ATOM    287 3HG2 THR A  18      -2.422  15.949 -19.863  1.00  0.65           H  
ATOM    288  N   ILE A  19       1.623  14.898 -20.510  1.00  0.66           N  
ATOM    289  CA  ILE A  19       2.192  13.645 -20.042  1.00  0.66           C  
ATOM    290  C   ILE A  19       3.225  13.863 -18.952  1.00  0.66           C  
ATOM    291  O   ILE A  19       3.252  13.115 -17.971  1.00  0.66           O  
ATOM    292  CB  ILE A  19       2.745  12.802 -21.181  1.00  0.66           C  
ATOM    293  CG1 ILE A  19       1.589  12.453 -22.113  1.00  0.66           C  
ATOM    294  CG2 ILE A  19       3.413  11.548 -20.601  1.00  0.66           C  
ATOM    295  CD1 ILE A  19       0.475  11.671 -21.428  1.00  0.66           C  
ATOM    296  H   ILE A  19       1.856  15.277 -21.437  1.00  0.66           H  
ATOM    297  HA  ILE A  19       1.385  13.061 -19.605  1.00  0.66           H  
ATOM    298  HB  ILE A  19       3.480  13.381 -21.750  1.00  0.66           H  
ATOM    299 1HG1 ILE A  19       1.169  13.378 -22.504  1.00  0.66           H  
ATOM    300 2HG1 ILE A  19       1.969  11.881 -22.938  1.00  0.66           H  
ATOM    301 1HG2 ILE A  19       3.811  10.947 -21.409  1.00  0.66           H  
ATOM    302 2HG2 ILE A  19       4.230  11.849 -19.945  1.00  0.66           H  
ATOM    303 3HG2 ILE A  19       2.685  10.971 -20.035  1.00  0.66           H  
ATOM    304 1HD1 ILE A  19      -0.317  11.460 -22.146  1.00  0.66           H  
ATOM    305 2HD1 ILE A  19       0.874  10.732 -21.043  1.00  0.66           H  
ATOM    306 3HD1 ILE A  19       0.069  12.257 -20.602  1.00  0.66           H  
ATOM    307  N   ARG A  20       4.072  14.887 -19.082  1.00  0.66           N  
ATOM    308  CA  ARG A  20       5.031  15.133 -18.017  1.00  0.66           C  
ATOM    309  C   ARG A  20       4.341  15.437 -16.699  1.00  0.66           C  
ATOM    310  O   ARG A  20       4.739  14.915 -15.661  1.00  0.66           O  
ATOM    311  CB  ARG A  20       5.949  16.293 -18.366  1.00  0.66           C  
ATOM    312  CG  ARG A  20       7.004  15.980 -19.367  1.00  0.66           C  
ATOM    313  CD  ARG A  20       7.990  17.086 -19.572  1.00  0.66           C  
ATOM    314  NE  ARG A  20       7.550  18.026 -20.604  1.00  0.66           N  
ATOM    315  CZ  ARG A  20       7.135  19.288 -20.440  1.00  0.66           C  
ATOM    316  NH1 ARG A  20       7.099  19.832 -19.241  1.00  0.66           N  
ATOM    317  NH2 ARG A  20       6.774  19.997 -21.504  1.00  0.66           N  
ATOM    318  H   ARG A  20       4.056  15.490 -19.907  1.00  0.66           H  
ATOM    319  HA  ARG A  20       5.637  14.241 -17.893  1.00  0.66           H  
ATOM    320 1HB  ARG A  20       5.350  17.112 -18.770  1.00  0.66           H  
ATOM    321 2HB  ARG A  20       6.439  16.656 -17.463  1.00  0.66           H  
ATOM    322 1HG  ARG A  20       7.552  15.096 -19.067  1.00  0.66           H  
ATOM    323 2HG  ARG A  20       6.519  15.803 -20.326  1.00  0.66           H  
ATOM    324 1HD  ARG A  20       8.119  17.635 -18.645  1.00  0.66           H  
ATOM    325 2HD  ARG A  20       8.942  16.661 -19.882  1.00  0.66           H  
ATOM    326  HE  ARG A  20       7.571  17.652 -21.553  1.00  0.66           H  
ATOM    327 1HH1 ARG A  20       7.377  19.290 -18.436  1.00  0.66           H  
ATOM    328 2HH1 ARG A  20       6.792  20.785 -19.128  1.00  0.66           H  
ATOM    329 1HH2 ARG A  20       6.785  19.578 -22.452  1.00  0.66           H  
ATOM    330 2HH2 ARG A  20       6.480  20.948 -21.394  1.00  0.66           H  
ATOM    331  N   ARG A  21       3.265  16.227 -16.725  1.00  0.66           N  
ATOM    332  CA  ARG A  21       2.556  16.542 -15.494  1.00  0.66           C  
ATOM    333  C   ARG A  21       1.833  15.329 -14.928  1.00  0.66           C  
ATOM    334  O   ARG A  21       1.786  15.139 -13.703  1.00  0.66           O  
ATOM    335  CB  ARG A  21       1.566  17.661 -15.735  1.00  0.66           C  
ATOM    336  CG  ARG A  21       2.195  19.028 -15.968  1.00  0.66           C  
ATOM    337  CD  ARG A  21       1.175  20.041 -16.334  1.00  0.66           C  
ATOM    338  NE  ARG A  21       1.761  21.353 -16.543  1.00  0.66           N  
ATOM    339  CZ  ARG A  21       1.088  22.429 -16.993  1.00  0.66           C  
ATOM    340  NH1 ARG A  21      -0.192  22.335 -17.280  1.00  0.66           N  
ATOM    341  NH2 ARG A  21       1.714  23.583 -17.139  1.00  0.66           N  
ATOM    342  H   ARG A  21       2.943  16.652 -17.595  1.00  0.66           H  
ATOM    343  HA  ARG A  21       3.286  16.884 -14.760  1.00  0.66           H  
ATOM    344 1HB  ARG A  21       0.963  17.420 -16.613  1.00  0.66           H  
ATOM    345 2HB  ARG A  21       0.891  17.740 -14.886  1.00  0.66           H  
ATOM    346 1HG  ARG A  21       2.686  19.355 -15.053  1.00  0.66           H  
ATOM    347 2HG  ARG A  21       2.933  18.967 -16.765  1.00  0.66           H  
ATOM    348 1HD  ARG A  21       0.688  19.733 -17.261  1.00  0.66           H  
ATOM    349 2HD  ARG A  21       0.433  20.118 -15.540  1.00  0.66           H  
ATOM    350  HE  ARG A  21       2.742  21.468 -16.329  1.00  0.66           H  
ATOM    351 1HH1 ARG A  21      -0.671  21.453 -17.165  1.00  0.66           H  
ATOM    352 2HH1 ARG A  21      -0.695  23.144 -17.615  1.00  0.66           H  
ATOM    353 1HH2 ARG A  21       2.696  23.657 -16.914  1.00  0.66           H  
ATOM    354 2HH2 ARG A  21       1.208  24.391 -17.470  1.00  0.66           H  
ATOM    355  N   THR A  22       1.276  14.489 -15.809  1.00  0.65           N  
ATOM    356  CA  THR A  22       0.579  13.304 -15.350  1.00  0.65           C  
ATOM    357  C   THR A  22       1.550  12.345 -14.688  1.00  0.65           C  
ATOM    358  O   THR A  22       1.339  11.924 -13.550  1.00  0.65           O  
ATOM    359  CB  THR A  22      -0.110  12.582 -16.524  1.00  0.65           C  
ATOM    360  OG1 THR A  22      -1.086  13.454 -17.118  1.00  0.65           O  
ATOM    361  CG2 THR A  22      -0.763  11.287 -16.054  1.00  0.65           C  
ATOM    362  H   THR A  22       1.303  14.684 -16.811  1.00  0.65           H  
ATOM    363  HA  THR A  22      -0.171  13.598 -14.616  1.00  0.65           H  
ATOM    364  HB  THR A  22       0.640  12.343 -17.280  1.00  0.65           H  
ATOM    365  HG1 THR A  22      -0.615  14.224 -17.516  1.00  0.65           H  
ATOM    366 1HG2 THR A  22      -1.230  10.788 -16.902  1.00  0.65           H  
ATOM    367 2HG2 THR A  22      -0.001  10.639 -15.627  1.00  0.65           H  
ATOM    368 3HG2 THR A  22      -1.516  11.509 -15.301  1.00  0.65           H  
ATOM    369  N   ALA A  23       2.638  12.012 -15.388  1.00  0.66           N  
ATOM    370  CA  ALA A  23       3.595  11.077 -14.830  1.00  0.66           C  
ATOM    371  C   ALA A  23       4.230  11.652 -13.579  1.00  0.66           C  
ATOM    372  O   ALA A  23       4.320  10.965 -12.567  1.00  0.66           O  
ATOM    373  CB  ALA A  23       4.661  10.741 -15.850  1.00  0.66           C  
ATOM    374  H   ALA A  23       2.793  12.407 -16.315  1.00  0.66           H  
ATOM    375  HA  ALA A  23       3.064  10.168 -14.555  1.00  0.66           H  
ATOM    376 1HB  ALA A  23       5.364  10.025 -15.424  1.00  0.66           H  
ATOM    377 2HB  ALA A  23       4.197  10.315 -16.736  1.00  0.66           H  
ATOM    378 3HB  ALA A  23       5.190  11.655 -16.125  1.00  0.66           H  
ATOM    379  N   GLU A  24       4.583  12.939 -13.596  1.00  0.66           N  
ATOM    380  CA  GLU A  24       5.201  13.545 -12.431  1.00  0.66           C  
ATOM    381  C   GLU A  24       4.315  13.409 -11.208  1.00  0.66           C  
ATOM    382  O   GLU A  24       4.766  12.932 -10.163  1.00  0.66           O  
ATOM    383  CB  GLU A  24       5.506  15.029 -12.703  1.00  0.66           C  
ATOM    384  CG  GLU A  24       6.097  15.764 -11.535  1.00  0.66           C  
ATOM    385  CD  GLU A  24       6.452  17.235 -11.786  1.00  0.66           C  
ATOM    386  OE1 GLU A  24       6.388  17.672 -12.907  1.00  0.66           O  
ATOM    387  OE2 GLU A  24       6.772  17.919 -10.820  1.00  0.66           O  
ATOM    388  H   GLU A  24       4.475  13.509 -14.434  1.00  0.66           H  
ATOM    389  HA  GLU A  24       6.132  13.025 -12.228  1.00  0.66           H  
ATOM    390 1HB  GLU A  24       6.207  15.108 -13.533  1.00  0.66           H  
ATOM    391 2HB  GLU A  24       4.589  15.540 -12.995  1.00  0.66           H  
ATOM    392 1HG  GLU A  24       5.348  15.730 -10.757  1.00  0.66           H  
ATOM    393 2HG  GLU A  24       6.968  15.231 -11.191  1.00  0.66           H  
ATOM    394  N   THR A  25       3.032  13.738 -11.362  1.00  0.68           N  
ATOM    395  CA  THR A  25       2.092  13.668 -10.261  1.00  0.68           C  
ATOM    396  C   THR A  25       1.949  12.244  -9.731  1.00  0.68           C  
ATOM    397  O   THR A  25       1.997  11.996  -8.520  1.00  0.68           O  
ATOM    398  CB  THR A  25       0.701  14.149 -10.724  1.00  0.68           C  
ATOM    399  OG1 THR A  25       0.776  15.511 -11.161  1.00  0.68           O  
ATOM    400  CG2 THR A  25      -0.289  14.016  -9.596  1.00  0.68           C  
ATOM    401  H   THR A  25       2.702  14.101 -12.257  1.00  0.68           H  
ATOM    402  HA  THR A  25       2.454  14.306  -9.455  1.00  0.68           H  
ATOM    403  HB  THR A  25       0.370  13.534 -11.564  1.00  0.68           H  
ATOM    404  HG1 THR A  25       1.276  15.535 -12.014  1.00  0.68           H  
ATOM    405 1HG2 THR A  25      -1.269  14.345  -9.933  1.00  0.68           H  
ATOM    406 2HG2 THR A  25      -0.336  12.972  -9.296  1.00  0.68           H  
ATOM    407 3HG2 THR A  25       0.031  14.626  -8.753  1.00  0.68           H  
ATOM    408  N   LEU A  26       1.794  11.285 -10.638  1.00  0.69           N  
ATOM    409  CA  LEU A  26       1.583   9.910 -10.223  1.00  0.69           C  
ATOM    410  C   LEU A  26       2.780   9.347  -9.470  1.00  0.69           C  
ATOM    411  O   LEU A  26       2.623   8.586  -8.518  1.00  0.69           O  
ATOM    412  CB  LEU A  26       1.310   9.055 -11.447  1.00  0.69           C  
ATOM    413  CG  LEU A  26      -0.014   9.339 -12.172  1.00  0.69           C  
ATOM    414  CD1 LEU A  26      -0.059   8.515 -13.459  1.00  0.69           C  
ATOM    415  CD2 LEU A  26      -1.155   9.031 -11.259  1.00  0.69           C  
ATOM    416  H   LEU A  26       1.785  11.521 -11.633  1.00  0.69           H  
ATOM    417  HA  LEU A  26       0.717   9.880  -9.567  1.00  0.69           H  
ATOM    418 1HB  LEU A  26       2.115   9.233 -12.160  1.00  0.69           H  
ATOM    419 2HB  LEU A  26       1.323   8.007 -11.154  1.00  0.69           H  
ATOM    420  HG  LEU A  26      -0.071  10.382 -12.439  1.00  0.69           H  
ATOM    421 1HD1 LEU A  26      -0.989   8.712 -13.991  1.00  0.69           H  
ATOM    422 2HD1 LEU A  26       0.783   8.793 -14.090  1.00  0.69           H  
ATOM    423 3HD1 LEU A  26       0.004   7.471 -13.216  1.00  0.69           H  
ATOM    424 1HD2 LEU A  26      -2.096   9.237 -11.770  1.00  0.69           H  
ATOM    425 2HD2 LEU A  26      -1.112   8.002 -10.988  1.00  0.69           H  
ATOM    426 3HD2 LEU A  26      -1.082   9.650 -10.365  1.00  0.69           H  
ATOM    427  N   LEU A  27       3.977   9.738  -9.888  1.00  0.71           N  
ATOM    428  CA  LEU A  27       5.208   9.276  -9.271  1.00  0.71           C  
ATOM    429  C   LEU A  27       5.445   9.931  -7.905  1.00  0.71           C  
ATOM    430  O   LEU A  27       5.786   9.257  -6.926  1.00  0.71           O  
ATOM    431  CB  LEU A  27       6.336   9.659 -10.208  1.00  0.71           C  
ATOM    432  CG  LEU A  27       6.359   8.988 -11.528  1.00  0.71           C  
ATOM    433  CD1 LEU A  27       7.360   9.683 -12.412  1.00  0.71           C  
ATOM    434  CD2 LEU A  27       6.698   7.610 -11.363  1.00  0.71           C  
ATOM    435  H   LEU A  27       4.042  10.361 -10.696  1.00  0.71           H  
ATOM    436  HA  LEU A  27       5.157   8.195  -9.148  1.00  0.71           H  
ATOM    437 1HB  LEU A  27       6.236  10.715 -10.405  1.00  0.71           H  
ATOM    438 2HB  LEU A  27       7.281   9.481  -9.734  1.00  0.71           H  
ATOM    439  HG  LEU A  27       5.401   9.039 -11.974  1.00  0.71           H  
ATOM    440 1HD1 LEU A  27       7.388   9.202 -13.388  1.00  0.71           H  
ATOM    441 2HD1 LEU A  27       7.070  10.726 -12.531  1.00  0.71           H  
ATOM    442 3HD1 LEU A  27       8.329   9.636 -11.947  1.00  0.71           H  
ATOM    443 1HD2 LEU A  27       6.691   7.165 -12.349  1.00  0.71           H  
ATOM    444 2HD2 LEU A  27       7.682   7.526 -10.913  1.00  0.71           H  
ATOM    445 3HD2 LEU A  27       5.961   7.122 -10.728  1.00  0.71           H  
ATOM    446  N   GLN A  28       5.197  11.241  -7.811  1.00  0.72           N  
ATOM    447  CA  GLN A  28       5.403  11.980  -6.563  1.00  0.72           C  
ATOM    448  C   GLN A  28       4.491  11.466  -5.460  1.00  0.72           C  
ATOM    449  O   GLN A  28       4.895  11.349  -4.301  1.00  0.72           O  
ATOM    450  CB  GLN A  28       5.188  13.468  -6.802  1.00  0.72           C  
ATOM    451  CG  GLN A  28       6.277  14.098  -7.607  1.00  0.72           C  
ATOM    452  CD  GLN A  28       5.936  15.481  -8.050  1.00  0.72           C  
ATOM    453  OE1 GLN A  28       4.765  15.886  -8.045  1.00  0.72           O  
ATOM    454  NE2 GLN A  28       6.950  16.213  -8.484  1.00  0.72           N  
ATOM    455  H   GLN A  28       4.900  11.758  -8.640  1.00  0.72           H  
ATOM    456  HA  GLN A  28       6.436  11.832  -6.246  1.00  0.72           H  
ATOM    457 1HB  GLN A  28       4.246  13.614  -7.339  1.00  0.72           H  
ATOM    458 2HB  GLN A  28       5.114  13.988  -5.850  1.00  0.72           H  
ATOM    459 1HG  GLN A  28       7.181  14.141  -6.997  1.00  0.72           H  
ATOM    460 2HG  GLN A  28       6.463  13.492  -8.487  1.00  0.72           H  
ATOM    461 1HE2 GLN A  28       6.792  17.129  -8.912  1.00  0.72           H  
ATOM    462 2HE2 GLN A  28       7.868  15.837  -8.486  1.00  0.72           H  
ATOM    463  N   ARG A  29       3.271  11.085  -5.824  1.00  0.72           N  
ATOM    464  CA  ARG A  29       2.310  10.549  -4.866  1.00  0.72           C  
ATOM    465  C   ARG A  29       2.784   9.245  -4.214  1.00  0.72           C  
ATOM    466  O   ARG A  29       2.289   8.874  -3.150  1.00  0.72           O  
ATOM    467  CB  ARG A  29       0.966  10.313  -5.537  1.00  0.72           C  
ATOM    468  CG  ARG A  29       0.161  11.566  -5.871  1.00  0.72           C  
ATOM    469  CD  ARG A  29      -1.062  11.223  -6.644  1.00  0.72           C  
ATOM    470  NE  ARG A  29      -1.875  12.391  -6.943  1.00  0.72           N  
ATOM    471  CZ  ARG A  29      -2.932  12.393  -7.780  1.00  0.72           C  
ATOM    472  NH1 ARG A  29      -3.287  11.286  -8.391  1.00  0.72           N  
ATOM    473  NH2 ARG A  29      -3.609  13.509  -7.987  1.00  0.72           N  
ATOM    474  H   ARG A  29       2.972  11.212  -6.795  1.00  0.72           H  
ATOM    475  HA  ARG A  29       2.169  11.291  -4.082  1.00  0.72           H  
ATOM    476 1HB  ARG A  29       1.132   9.776  -6.475  1.00  0.72           H  
ATOM    477 2HB  ARG A  29       0.352   9.676  -4.903  1.00  0.72           H  
ATOM    478 1HG  ARG A  29      -0.149  12.048  -4.946  1.00  0.72           H  
ATOM    479 2HG  ARG A  29       0.765  12.258  -6.446  1.00  0.72           H  
ATOM    480 1HD  ARG A  29      -0.762  10.767  -7.590  1.00  0.72           H  
ATOM    481 2HD  ARG A  29      -1.667  10.519  -6.078  1.00  0.72           H  
ATOM    482  HE  ARG A  29      -1.630  13.262  -6.489  1.00  0.72           H  
ATOM    483 1HH1 ARG A  29      -2.769  10.436  -8.226  1.00  0.72           H  
ATOM    484 2HH1 ARG A  29      -4.079  11.287  -9.018  1.00  0.72           H  
ATOM    485 1HH2 ARG A  29      -3.336  14.361  -7.518  1.00  0.72           H  
ATOM    486 2HH2 ARG A  29      -4.400  13.509  -8.614  1.00  0.72           H  
ATOM    487  N   GLU A  30       3.712   8.541  -4.873  1.00  0.70           N  
ATOM    488  CA  GLU A  30       4.252   7.270  -4.416  1.00  0.70           C  
ATOM    489  C   GLU A  30       5.631   7.443  -3.744  1.00  0.70           C  
ATOM    490  O   GLU A  30       6.330   6.452  -3.478  1.00  0.70           O  
ATOM    491  CB  GLU A  30       4.335   6.327  -5.606  1.00  0.70           C  
ATOM    492  CG  GLU A  30       2.999   6.048  -6.275  1.00  0.70           C  
ATOM    493  CD  GLU A  30       2.022   5.189  -5.490  1.00  0.70           C  
ATOM    494  OE1 GLU A  30       2.431   4.178  -4.988  1.00  0.70           O  
ATOM    495  OE2 GLU A  30       0.848   5.537  -5.426  1.00  0.70           O  
ATOM    496  H   GLU A  30       4.109   8.914  -5.732  1.00  0.70           H  
ATOM    497  HA  GLU A  30       3.570   6.849  -3.676  1.00  0.70           H  
ATOM    498 1HB  GLU A  30       5.014   6.740  -6.357  1.00  0.70           H  
ATOM    499 2HB  GLU A  30       4.740   5.375  -5.273  1.00  0.70           H  
ATOM    500 1HG  GLU A  30       2.520   7.004  -6.480  1.00  0.70           H  
ATOM    501 2HG  GLU A  30       3.209   5.593  -7.211  1.00  0.70           H  
ATOM    502  N   GLY A  31       6.021   8.711  -3.493  1.00  0.67           N  
ATOM    503  CA  GLY A  31       7.286   9.054  -2.836  1.00  0.67           C  
ATOM    504  C   GLY A  31       8.485   9.323  -3.765  1.00  0.67           C  
ATOM    505  O   GLY A  31       9.608   9.537  -3.286  1.00  0.67           O  
ATOM    506  H   GLY A  31       5.414   9.487  -3.754  1.00  0.67           H  
ATOM    507 1HA  GLY A  31       7.119   9.935  -2.217  1.00  0.67           H  
ATOM    508 2HA  GLY A  31       7.543   8.250  -2.145  1.00  0.67           H  
ATOM    509  N   CYS A  32       8.272   9.355  -5.081  1.00  0.64           N  
ATOM    510  CA  CYS A  32       9.402   9.559  -5.987  1.00  0.64           C  
ATOM    511  C   CYS A  32       9.833  11.011  -6.115  1.00  0.64           C  
ATOM    512  O   CYS A  32       9.021  11.937  -6.010  1.00  0.64           O  
ATOM    513  CB  CYS A  32       9.073   9.142  -7.408  1.00  0.64           C  
ATOM    514  SG  CYS A  32       8.643   7.417  -7.682  1.00  0.64           S  
ATOM    515  H   CYS A  32       7.340   9.228  -5.476  1.00  0.64           H  
ATOM    516  HA  CYS A  32      10.247   8.969  -5.626  1.00  0.64           H  
ATOM    517 1HB  CYS A  32       8.271   9.758  -7.760  1.00  0.64           H  
ATOM    518 2HB  CYS A  32       9.940   9.364  -8.036  1.00  0.64           H  
ATOM    519  HG  CYS A  32       9.633   6.917  -6.940  1.00  0.64           H  
ATOM    520  N   GLU A  33      11.120  11.195  -6.387  1.00  0.61           N  
ATOM    521  CA  GLU A  33      11.663  12.491  -6.769  1.00  0.61           C  
ATOM    522  C   GLU A  33      11.633  12.494  -8.286  1.00  0.61           C  
ATOM    523  O   GLU A  33      12.037  11.506  -8.905  1.00  0.61           O  
ATOM    524  CB  GLU A  33      13.084  12.716  -6.240  1.00  0.61           C  
ATOM    525  CG  GLU A  33      13.670  14.092  -6.608  1.00  0.61           C  
ATOM    526  CD  GLU A  33      15.063  14.340  -6.067  1.00  0.61           C  
ATOM    527  OE1 GLU A  33      15.570  13.506  -5.360  1.00  0.61           O  
ATOM    528  OE2 GLU A  33      15.612  15.375  -6.365  1.00  0.61           O  
ATOM    529  H   GLU A  33      11.730  10.378  -6.420  1.00  0.61           H  
ATOM    530  HA  GLU A  33      11.014  13.285  -6.401  1.00  0.61           H  
ATOM    531 1HB  GLU A  33      13.089  12.618  -5.155  1.00  0.61           H  
ATOM    532 2HB  GLU A  33      13.739  11.945  -6.639  1.00  0.61           H  
ATOM    533 1HG  GLU A  33      13.707  14.172  -7.696  1.00  0.61           H  
ATOM    534 2HG  GLU A  33      13.000  14.867  -6.241  1.00  0.61           H  
ATOM    535  N   VAL A  34      11.105  13.550  -8.885  1.00  0.58           N  
ATOM    536  CA  VAL A  34      10.986  13.553 -10.333  1.00  0.58           C  
ATOM    537  C   VAL A  34      11.708  14.723 -10.991  1.00  0.58           C  
ATOM    538  O   VAL A  34      11.595  15.874 -10.562  1.00  0.58           O  
ATOM    539  CB  VAL A  34       9.504  13.534 -10.746  1.00  0.58           C  
ATOM    540  CG1 VAL A  34       9.388  13.542 -12.287  1.00  0.58           C  
ATOM    541  CG2 VAL A  34       8.810  12.298 -10.151  1.00  0.58           C  
ATOM    542  H   VAL A  34      10.793  14.340  -8.340  1.00  0.58           H  
ATOM    543  HA  VAL A  34      11.431  12.638 -10.707  1.00  0.58           H  
ATOM    544  HB  VAL A  34       9.019  14.433 -10.373  1.00  0.58           H  
ATOM    545 1HG1 VAL A  34       8.349  13.541 -12.579  1.00  0.58           H  
ATOM    546 2HG1 VAL A  34       9.863  14.431 -12.692  1.00  0.58           H  
ATOM    547 3HG1 VAL A  34       9.879  12.653 -12.690  1.00  0.58           H  
ATOM    548 1HG2 VAL A  34       7.772  12.319 -10.447  1.00  0.58           H  
ATOM    549 2HG2 VAL A  34       9.287  11.397 -10.527  1.00  0.58           H  
ATOM    550 3HG2 VAL A  34       8.871  12.312  -9.063  1.00  0.58           H  
ATOM    551  N   ILE A  35      12.455  14.396 -12.032  1.00  0.56           N  
ATOM    552  CA  ILE A  35      13.220  15.349 -12.823  1.00  0.56           C  
ATOM    553  C   ILE A  35      12.656  15.304 -14.232  1.00  0.56           C  
ATOM    554  O   ILE A  35      12.412  14.215 -14.740  1.00  0.56           O  
ATOM    555  CB  ILE A  35      14.711  14.973 -12.854  1.00  0.56           C  
ATOM    556  CG1 ILE A  35      15.254  14.845 -11.420  1.00  0.56           C  
ATOM    557  CG2 ILE A  35      15.514  16.018 -13.644  1.00  0.56           C  
ATOM    558  CD1 ILE A  35      15.203  13.389 -10.873  1.00  0.56           C  
ATOM    559  H   ILE A  35      12.484  13.406 -12.284  1.00  0.56           H  
ATOM    560  HA  ILE A  35      13.095  16.352 -12.418  1.00  0.56           H  
ATOM    561  HB  ILE A  35      14.823  13.999 -13.327  1.00  0.56           H  
ATOM    562 1HG1 ILE A  35      16.286  15.189 -11.397  1.00  0.56           H  
ATOM    563 2HG1 ILE A  35      14.663  15.481 -10.758  1.00  0.56           H  
ATOM    564 1HG2 ILE A  35      16.563  15.736 -13.660  1.00  0.56           H  
ATOM    565 2HG2 ILE A  35      15.141  16.077 -14.670  1.00  0.56           H  
ATOM    566 3HG2 ILE A  35      15.411  16.990 -13.166  1.00  0.56           H  
ATOM    567 1HD1 ILE A  35      15.597  13.370  -9.852  1.00  0.56           H  
ATOM    568 2HD1 ILE A  35      14.173  13.025 -10.865  1.00  0.56           H  
ATOM    569 3HD1 ILE A  35      15.805  12.737 -11.507  1.00  0.56           H  
ATOM    570  N   THR A  36      12.359  16.444 -14.832  1.00  0.55           N  
ATOM    571  CA  THR A  36      11.791  16.386 -16.172  1.00  0.55           C  
ATOM    572  C   THR A  36      12.700  16.988 -17.234  1.00  0.55           C  
ATOM    573  O   THR A  36      13.577  17.801 -16.932  1.00  0.55           O  
ATOM    574  CB  THR A  36      10.429  17.101 -16.212  1.00  0.55           C  
ATOM    575  OG1 THR A  36      10.607  18.486 -15.887  1.00  0.55           O  
ATOM    576  CG2 THR A  36       9.444  16.449 -15.222  1.00  0.55           C  
ATOM    577  H   THR A  36      12.542  17.330 -14.382  1.00  0.55           H  
ATOM    578  HA  THR A  36      11.628  15.346 -16.437  1.00  0.55           H  
ATOM    579  HB  THR A  36      10.024  17.024 -17.218  1.00  0.55           H  
ATOM    580  HG1 THR A  36      11.223  18.882 -16.512  1.00  0.55           H  
ATOM    581 1HG2 THR A  36       8.480  16.959 -15.269  1.00  0.55           H  
ATOM    582 2HG2 THR A  36       9.311  15.406 -15.479  1.00  0.55           H  
ATOM    583 3HG2 THR A  36       9.837  16.522 -14.210  1.00  0.55           H  
ATOM    584  N   ALA A  37      12.423  16.625 -18.487  1.00  0.55           N  
ATOM    585  CA  ALA A  37      13.119  17.164 -19.656  1.00  0.55           C  
ATOM    586  C   ALA A  37      12.183  17.160 -20.864  1.00  0.55           C  
ATOM    587  O   ALA A  37      11.260  16.342 -20.924  1.00  0.55           O  
ATOM    588  CB  ALA A  37      14.364  16.351 -19.945  1.00  0.55           C  
ATOM    589  H   ALA A  37      11.713  15.904 -18.617  1.00  0.55           H  
ATOM    590  HA  ALA A  37      13.399  18.195 -19.445  1.00  0.55           H  
ATOM    591 1HB  ALA A  37      14.875  16.771 -20.809  1.00  0.55           H  
ATOM    592 2HB  ALA A  37      15.030  16.373 -19.083  1.00  0.55           H  
ATOM    593 3HB  ALA A  37      14.081  15.344 -20.155  1.00  0.55           H  
ATOM    594  N   VAL A  38      12.434  18.045 -21.833  1.00  0.55           N  
ATOM    595  CA  VAL A  38      11.552  18.126 -23.012  1.00  0.55           C  
ATOM    596  C   VAL A  38      12.086  17.545 -24.331  1.00  0.55           C  
ATOM    597  O   VAL A  38      11.330  17.402 -25.293  1.00  0.55           O  
ATOM    598  CB  VAL A  38      11.192  19.590 -23.270  1.00  0.55           C  
ATOM    599  CG1 VAL A  38      10.506  20.146 -22.055  1.00  0.55           C  
ATOM    600  CG2 VAL A  38      12.438  20.377 -23.652  1.00  0.55           C  
ATOM    601  H   VAL A  38      13.200  18.714 -21.692  1.00  0.55           H  
ATOM    602  HA  VAL A  38      10.632  17.596 -22.766  1.00  0.55           H  
ATOM    603  HB  VAL A  38      10.477  19.640 -24.089  1.00  0.55           H  
ATOM    604 1HG1 VAL A  38      10.214  21.178 -22.237  1.00  0.55           H  
ATOM    605 2HG1 VAL A  38       9.633  19.550 -21.850  1.00  0.55           H  
ATOM    606 3HG1 VAL A  38      11.190  20.106 -21.204  1.00  0.55           H  
ATOM    607 1HG2 VAL A  38      12.172  21.413 -23.844  1.00  0.55           H  
ATOM    608 2HG2 VAL A  38      13.158  20.337 -22.854  1.00  0.55           H  
ATOM    609 3HG2 VAL A  38      12.884  19.951 -24.551  1.00  0.55           H  
ATOM    610  N   ASP A  39      13.369  17.229 -24.397  1.00  0.56           N  
ATOM    611  CA  ASP A  39      13.943  16.630 -25.604  1.00  0.56           C  
ATOM    612  C   ASP A  39      15.153  15.794 -25.219  1.00  0.56           C  
ATOM    613  O   ASP A  39      15.512  15.771 -24.038  1.00  0.56           O  
ATOM    614  CB  ASP A  39      14.276  17.702 -26.676  1.00  0.56           C  
ATOM    615  CG  ASP A  39      15.297  18.812 -26.303  1.00  0.56           C  
ATOM    616  OD1 ASP A  39      16.055  18.656 -25.363  1.00  0.56           O  
ATOM    617  OD2 ASP A  39      15.319  19.815 -27.009  1.00  0.56           O  
ATOM    618  H   ASP A  39      13.945  17.385 -23.586  1.00  0.56           H  
ATOM    619  HA  ASP A  39      13.206  15.966 -26.046  1.00  0.56           H  
ATOM    620 1HB  ASP A  39      14.651  17.191 -27.564  1.00  0.56           H  
ATOM    621 2HB  ASP A  39      13.345  18.190 -26.977  1.00  0.56           H  
ATOM    622  N   GLY A  40      15.819  15.137 -26.178  1.00  0.56           N  
ATOM    623  CA  GLY A  40      16.953  14.307 -25.793  1.00  0.56           C  
ATOM    624  C   GLY A  40      18.181  15.116 -25.390  1.00  0.56           C  
ATOM    625  O   GLY A  40      19.036  14.636 -24.652  1.00  0.56           O  
ATOM    626  H   GLY A  40      15.553  15.163 -27.168  1.00  0.56           H  
ATOM    627 1HA  GLY A  40      16.648  13.661 -24.974  1.00  0.56           H  
ATOM    628 2HA  GLY A  40      17.201  13.640 -26.605  1.00  0.56           H  
ATOM    629  N   PHE A  41      18.296  16.345 -25.883  1.00  0.57           N  
ATOM    630  CA  PHE A  41      19.452  17.160 -25.539  1.00  0.57           C  
ATOM    631  C   PHE A  41      19.382  17.486 -24.055  1.00  0.57           C  
ATOM    632  O   PHE A  41      20.323  17.221 -23.285  1.00  0.57           O  
ATOM    633  CB  PHE A  41      19.482  18.430 -26.386  1.00  0.57           C  
ATOM    634  CG  PHE A  41      20.620  19.335 -26.099  1.00  0.57           C  
ATOM    635  CD1 PHE A  41      21.876  19.074 -26.621  1.00  0.57           C  
ATOM    636  CD2 PHE A  41      20.445  20.454 -25.308  1.00  0.57           C  
ATOM    637  CE1 PHE A  41      22.936  19.919 -26.357  1.00  0.57           C  
ATOM    638  CE2 PHE A  41      21.498  21.301 -25.039  1.00  0.57           C  
ATOM    639  CZ  PHE A  41      22.747  21.034 -25.566  1.00  0.57           C  
ATOM    640  H   PHE A  41      17.565  16.719 -26.476  1.00  0.57           H  
ATOM    641  HA  PHE A  41      20.361  16.589 -25.720  1.00  0.57           H  
ATOM    642 1HB  PHE A  41      19.513  18.164 -27.439  1.00  0.57           H  
ATOM    643 2HB  PHE A  41      18.556  18.988 -26.224  1.00  0.57           H  
ATOM    644  HD1 PHE A  41      22.020  18.192 -27.247  1.00  0.57           H  
ATOM    645  HD2 PHE A  41      19.455  20.659 -24.894  1.00  0.57           H  
ATOM    646  HE1 PHE A  41      23.920  19.706 -26.773  1.00  0.57           H  
ATOM    647  HE2 PHE A  41      21.347  22.179 -24.413  1.00  0.57           H  
ATOM    648  HZ  PHE A  41      23.582  21.702 -25.356  1.00  0.57           H  
ATOM    649  N   GLU A  42      18.237  18.047 -23.648  1.00  0.58           N  
ATOM    650  CA  GLU A  42      18.021  18.389 -22.259  1.00  0.58           C  
ATOM    651  C   GLU A  42      18.089  17.136 -21.406  1.00  0.58           C  
ATOM    652  O   GLU A  42      18.670  17.155 -20.322  1.00  0.58           O  
ATOM    653  CB  GLU A  42      16.686  19.124 -22.064  1.00  0.58           C  
ATOM    654  CG  GLU A  42      16.446  19.576 -20.613  1.00  0.58           C  
ATOM    655  CD  GLU A  42      15.235  20.459 -20.425  1.00  0.58           C  
ATOM    656  OE1 GLU A  42      14.141  20.067 -20.773  1.00  0.58           O  
ATOM    657  OE2 GLU A  42      15.413  21.545 -19.922  1.00  0.58           O  
ATOM    658  H   GLU A  42      17.490  18.237 -24.326  1.00  0.58           H  
ATOM    659  HA  GLU A  42      18.821  19.057 -21.942  1.00  0.58           H  
ATOM    660 1HB  GLU A  42      16.654  20.000 -22.712  1.00  0.58           H  
ATOM    661 2HB  GLU A  42      15.864  18.469 -22.366  1.00  0.58           H  
ATOM    662 1HG  GLU A  42      16.330  18.692 -19.989  1.00  0.58           H  
ATOM    663 2HG  GLU A  42      17.331  20.108 -20.265  1.00  0.58           H  
ATOM    664  N   ALA A  43      17.530  16.028 -21.906  1.00  0.58           N  
ATOM    665  CA  ALA A  43      17.535  14.793 -21.155  1.00  0.58           C  
ATOM    666  C   ALA A  43      18.910  14.337 -20.808  1.00  0.58           C  
ATOM    667  O   ALA A  43      19.180  14.017 -19.660  1.00  0.58           O  
ATOM    668  CB  ALA A  43      16.941  13.693 -21.966  1.00  0.58           C  
ATOM    669  H   ALA A  43      17.050  16.048 -22.806  1.00  0.58           H  
ATOM    670  HA  ALA A  43      16.972  14.946 -20.235  1.00  0.58           H  
ATOM    671 1HB  ALA A  43      16.982  12.813 -21.369  1.00  0.58           H  
ATOM    672 2HB  ALA A  43      15.928  13.943 -22.230  1.00  0.58           H  
ATOM    673 3HB  ALA A  43      17.525  13.544 -22.857  1.00  0.58           H  
ATOM    674  N   LEU A  44      19.810  14.349 -21.773  1.00  0.59           N  
ATOM    675  CA  LEU A  44      21.143  13.864 -21.503  1.00  0.59           C  
ATOM    676  C   LEU A  44      21.844  14.776 -20.507  1.00  0.59           C  
ATOM    677  O   LEU A  44      22.575  14.307 -19.625  1.00  0.59           O  
ATOM    678  CB  LEU A  44      21.868  13.712 -22.830  1.00  0.59           C  
ATOM    679  CG  LEU A  44      21.248  12.556 -23.726  1.00  0.59           C  
ATOM    680  CD1 LEU A  44      21.864  12.591 -25.087  1.00  0.59           C  
ATOM    681  CD2 LEU A  44      21.450  11.173 -23.066  1.00  0.59           C  
ATOM    682  H   LEU A  44      19.558  14.641 -22.720  1.00  0.59           H  
ATOM    683  HA  LEU A  44      21.061  12.875 -21.058  1.00  0.59           H  
ATOM    684 1HB  LEU A  44      21.782  14.652 -23.384  1.00  0.59           H  
ATOM    685 2HB  LEU A  44      22.918  13.497 -22.650  1.00  0.59           H  
ATOM    686  HG  LEU A  44      20.187  12.726 -23.833  1.00  0.59           H  
ATOM    687 1HD1 LEU A  44      21.403  11.821 -25.690  1.00  0.59           H  
ATOM    688 2HD1 LEU A  44      21.681  13.566 -25.534  1.00  0.59           H  
ATOM    689 3HD1 LEU A  44      22.935  12.416 -25.013  1.00  0.59           H  
ATOM    690 1HD2 LEU A  44      20.999  10.399 -23.699  1.00  0.59           H  
ATOM    691 2HD2 LEU A  44      22.515  10.971 -22.954  1.00  0.59           H  
ATOM    692 3HD2 LEU A  44      20.974  11.163 -22.089  1.00  0.59           H  
ATOM    693  N   SER A  45      21.581  16.086 -20.596  1.00  0.60           N  
ATOM    694  CA  SER A  45      22.172  17.004 -19.633  1.00  0.60           C  
ATOM    695  C   SER A  45      21.630  16.697 -18.230  1.00  0.60           C  
ATOM    696  O   SER A  45      22.392  16.614 -17.262  1.00  0.60           O  
ATOM    697  CB  SER A  45      21.858  18.445 -20.008  1.00  0.60           C  
ATOM    698  OG  SER A  45      22.468  18.798 -21.225  1.00  0.60           O  
ATOM    699  H   SER A  45      20.986  16.445 -21.348  1.00  0.60           H  
ATOM    700  HA  SER A  45      23.252  16.861 -19.628  1.00  0.60           H  
ATOM    701 1HB  SER A  45      20.782  18.576 -20.087  1.00  0.60           H  
ATOM    702 2HB  SER A  45      22.209  19.104 -19.215  1.00  0.60           H  
ATOM    703  HG  SER A  45      22.008  18.282 -21.911  1.00  0.60           H  
ATOM    704  N   LYS A  46      20.320  16.436 -18.131  1.00  0.60           N  
ATOM    705  CA  LYS A  46      19.714  16.168 -16.833  1.00  0.60           C  
ATOM    706  C   LYS A  46      20.137  14.821 -16.291  1.00  0.60           C  
ATOM    707  O   LYS A  46      20.309  14.672 -15.088  1.00  0.60           O  
ATOM    708  CB  LYS A  46      18.189  16.220 -16.905  1.00  0.60           C  
ATOM    709  CG  LYS A  46      17.598  17.591 -17.163  1.00  0.60           C  
ATOM    710  CD  LYS A  46      17.876  18.534 -16.016  1.00  0.60           C  
ATOM    711  CE  LYS A  46      17.220  19.878 -16.250  1.00  0.60           C  
ATOM    712  NZ  LYS A  46      17.537  20.841 -15.155  1.00  0.60           N  
ATOM    713  H   LYS A  46      19.731  16.489 -18.962  1.00  0.60           H  
ATOM    714  HA  LYS A  46      20.053  16.933 -16.133  1.00  0.60           H  
ATOM    715 1HB  LYS A  46      17.848  15.560 -17.706  1.00  0.60           H  
ATOM    716 2HB  LYS A  46      17.771  15.854 -15.977  1.00  0.60           H  
ATOM    717 1HG  LYS A  46      18.030  18.009 -18.069  1.00  0.60           H  
ATOM    718 2HG  LYS A  46      16.517  17.504 -17.306  1.00  0.60           H  
ATOM    719 1HD  LYS A  46      17.491  18.105 -15.090  1.00  0.60           H  
ATOM    720 2HD  LYS A  46      18.957  18.678 -15.910  1.00  0.60           H  
ATOM    721 1HE  LYS A  46      17.572  20.286 -17.199  1.00  0.60           H  
ATOM    722 2HE  LYS A  46      16.137  19.743 -16.306  1.00  0.60           H  
ATOM    723 1HZ  LYS A  46      17.087  21.723 -15.344  1.00  0.60           H  
ATOM    724 2HZ  LYS A  46      17.205  20.471 -14.277  1.00  0.60           H  
ATOM    725 3HZ  LYS A  46      18.545  20.976 -15.105  1.00  0.60           H  
ATOM    726  N   ILE A  47      20.343  13.838 -17.155  1.00  0.60           N  
ATOM    727  CA  ILE A  47      20.781  12.535 -16.687  1.00  0.60           C  
ATOM    728  C   ILE A  47      22.152  12.669 -16.066  1.00  0.60           C  
ATOM    729  O   ILE A  47      22.390  12.178 -14.960  1.00  0.60           O  
ATOM    730  CB  ILE A  47      20.727  11.496 -17.820  1.00  0.60           C  
ATOM    731  CG1 ILE A  47      19.257  11.260 -18.138  1.00  0.60           C  
ATOM    732  CG2 ILE A  47      21.425  10.212 -17.445  1.00  0.60           C  
ATOM    733  CD1 ILE A  47      18.977  10.514 -19.355  1.00  0.60           C  
ATOM    734  H   ILE A  47      20.166  13.988 -18.144  1.00  0.60           H  
ATOM    735  HA  ILE A  47      20.103  12.195 -15.916  1.00  0.60           H  
ATOM    736  HB  ILE A  47      21.194  11.919 -18.710  1.00  0.60           H  
ATOM    737 1HG1 ILE A  47      18.804  10.731 -17.306  1.00  0.60           H  
ATOM    738 2HG1 ILE A  47      18.799  12.209 -18.223  1.00  0.60           H  
ATOM    739 1HG2 ILE A  47      21.364   9.505 -18.273  1.00  0.60           H  
ATOM    740 2HG2 ILE A  47      22.464  10.441 -17.239  1.00  0.60           H  
ATOM    741 3HG2 ILE A  47      20.962   9.778 -16.570  1.00  0.60           H  
ATOM    742 1HD1 ILE A  47      17.903  10.418 -19.478  1.00  0.60           H  
ATOM    743 2HD1 ILE A  47      19.397  11.035 -20.213  1.00  0.60           H  
ATOM    744 3HD1 ILE A  47      19.420   9.541 -19.252  1.00  0.60           H  
ATOM    745  N   ALA A  48      23.046  13.396 -16.734  1.00  0.60           N  
ATOM    746  CA  ALA A  48      24.374  13.615 -16.186  1.00  0.60           C  
ATOM    747  C   ALA A  48      24.340  14.334 -14.823  1.00  0.60           C  
ATOM    748  O   ALA A  48      25.123  14.010 -13.928  1.00  0.60           O  
ATOM    749  CB  ALA A  48      25.203  14.422 -17.163  1.00  0.60           C  
ATOM    750  H   ALA A  48      22.809  13.788 -17.649  1.00  0.60           H  
ATOM    751  HA  ALA A  48      24.835  12.647 -16.046  1.00  0.60           H  
ATOM    752 1HB  ALA A  48      26.206  14.553 -16.768  1.00  0.60           H  
ATOM    753 2HB  ALA A  48      25.248  13.897 -18.117  1.00  0.60           H  
ATOM    754 3HB  ALA A  48      24.735  15.397 -17.308  1.00  0.60           H  
ATOM    755  N   GLU A  49      23.428  15.300 -14.656  1.00  0.60           N  
ATOM    756  CA  GLU A  49      23.340  16.046 -13.397  1.00  0.60           C  
ATOM    757  C   GLU A  49      22.593  15.314 -12.269  1.00  0.60           C  
ATOM    758  O   GLU A  49      23.002  15.366 -11.106  1.00  0.60           O  
ATOM    759  CB  GLU A  49      22.647  17.401 -13.631  1.00  0.60           C  
ATOM    760  CG  GLU A  49      23.438  18.409 -14.478  1.00  0.60           C  
ATOM    761  CD  GLU A  49      22.694  19.729 -14.715  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      21.552  19.850 -14.313  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      23.277  20.611 -15.301  1.00  0.60           O  
ATOM    764  H   GLU A  49      22.820  15.553 -15.437  1.00  0.60           H  
ATOM    765  HA  GLU A  49      24.356  16.234 -13.054  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      21.694  17.227 -14.137  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      22.425  17.866 -12.672  1.00  0.60           H  
ATOM    768 1HG  GLU A  49      24.381  18.622 -13.977  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      23.668  17.950 -15.438  1.00  0.60           H  
ATOM    770  N   ALA A  50      21.474  14.677 -12.610  1.00  0.59           N  
ATOM    771  CA  ALA A  50      20.599  14.023 -11.646  1.00  0.59           C  
ATOM    772  C   ALA A  50      20.999  12.597 -11.308  1.00  0.59           C  
ATOM    773  O   ALA A  50      20.778  12.158 -10.173  1.00  0.59           O  
ATOM    774  CB  ALA A  50      19.178  14.011 -12.172  1.00  0.59           C  
ATOM    775  H   ALA A  50      21.202  14.667 -13.581  1.00  0.59           H  
ATOM    776  HA  ALA A  50      20.632  14.606 -10.726  1.00  0.59           H  
ATOM    777 1HB  ALA A  50      18.518  13.561 -11.431  1.00  0.59           H  
ATOM    778 2HB  ALA A  50      18.858  15.030 -12.378  1.00  0.59           H  
ATOM    779 3HB  ALA A  50      19.140  13.432 -13.089  1.00  0.59           H  
ATOM    780  N   ASN A  51      21.550  11.855 -12.279  1.00  0.58           N  
ATOM    781  CA  ASN A  51      21.892  10.450 -12.079  1.00  0.58           C  
ATOM    782  C   ASN A  51      20.683   9.633 -11.587  1.00  0.58           C  
ATOM    783  O   ASN A  51      20.737   9.079 -10.488  1.00  0.58           O  
ATOM    784  CB  ASN A  51      23.042  10.339 -11.095  1.00  0.58           C  
ATOM    785  CG  ASN A  51      24.312  11.054 -11.593  1.00  0.58           C  
ATOM    786  OD1 ASN A  51      24.831  10.753 -12.675  1.00  0.58           O  
ATOM    787  ND2 ASN A  51      24.789  12.000 -10.821  1.00  0.58           N  
ATOM    788  H   ASN A  51      21.742  12.252 -13.196  1.00  0.58           H  
ATOM    789  HA  ASN A  51      22.228  10.038 -13.028  1.00  0.58           H  
ATOM    790 1HB  ASN A  51      22.769  10.743 -10.127  1.00  0.58           H  
ATOM    791 2HB  ASN A  51      23.277   9.285 -10.947  1.00  0.58           H  
ATOM    792 1HD2 ASN A  51      25.600  12.514 -11.105  1.00  0.58           H  
ATOM    793 2HD2 ASN A  51      24.334  12.223  -9.960  1.00  0.58           H  
ATOM    794  N   PRO A  52      19.592   9.525 -12.376  1.00  0.56           N  
ATOM    795  CA  PRO A  52      18.332   8.884 -12.017  1.00  0.56           C  
ATOM    796  C   PRO A  52      18.450   7.377 -11.863  1.00  0.56           C  
ATOM    797  O   PRO A  52      19.354   6.749 -12.410  1.00  0.56           O  
ATOM    798  CB  PRO A  52      17.417   9.231 -13.197  1.00  0.56           C  
ATOM    799  CG  PRO A  52      18.370   9.451 -14.364  1.00  0.56           C  
ATOM    800  CD  PRO A  52      19.612  10.064 -13.753  1.00  0.56           C  
ATOM    801  HA  PRO A  52      17.953   9.333 -11.093  1.00  0.56           H  
ATOM    802 1HB  PRO A  52      16.704   8.405 -13.374  1.00  0.56           H  
ATOM    803 2HB  PRO A  52      16.813  10.120 -12.954  1.00  0.56           H  
ATOM    804 1HG  PRO A  52      18.571   8.502 -14.859  1.00  0.56           H  
ATOM    805 2HG  PRO A  52      17.909  10.095 -15.117  1.00  0.56           H  
ATOM    806 1HD  PRO A  52      20.490   9.730 -14.304  1.00  0.56           H  
ATOM    807 2HD  PRO A  52      19.506  11.151 -13.758  1.00  0.56           H  
ATOM    808  N   ASP A  53      17.504   6.807 -11.122  1.00  0.55           N  
ATOM    809  CA  ASP A  53      17.405   5.372 -10.924  1.00  0.55           C  
ATOM    810  C   ASP A  53      16.647   4.752 -12.079  1.00  0.55           C  
ATOM    811  O   ASP A  53      16.879   3.601 -12.420  1.00  0.55           O  
ATOM    812  CB  ASP A  53      16.682   5.056  -9.617  1.00  0.55           C  
ATOM    813  CG  ASP A  53      17.452   5.493  -8.358  1.00  0.55           C  
ATOM    814  OD1 ASP A  53      18.490   4.931  -8.098  1.00  0.55           O  
ATOM    815  OD2 ASP A  53      17.006   6.410  -7.677  1.00  0.55           O  
ATOM    816  H   ASP A  53      16.782   7.386 -10.711  1.00  0.55           H  
ATOM    817  HA  ASP A  53      18.409   4.948 -10.897  1.00  0.55           H  
ATOM    818 1HB  ASP A  53      15.721   5.574  -9.634  1.00  0.55           H  
ATOM    819 2HB  ASP A  53      16.479   3.988  -9.562  1.00  0.55           H  
ATOM    820  N   ILE A  54      15.719   5.511 -12.661  1.00  0.54           N  
ATOM    821  CA  ILE A  54      14.959   5.026 -13.818  1.00  0.54           C  
ATOM    822  C   ILE A  54      14.555   6.176 -14.742  1.00  0.54           C  
ATOM    823  O   ILE A  54      14.258   7.277 -14.266  1.00  0.54           O  
ATOM    824  CB  ILE A  54      13.761   4.190 -13.342  1.00  0.54           C  
ATOM    825  CG1 ILE A  54      13.046   3.527 -14.486  1.00  0.54           C  
ATOM    826  CG2 ILE A  54      12.835   5.010 -12.547  1.00  0.54           C  
ATOM    827  CD1 ILE A  54      12.152   2.449 -13.985  1.00  0.54           C  
ATOM    828  H   ILE A  54      15.545   6.440 -12.275  1.00  0.54           H  
ATOM    829  HA  ILE A  54      15.603   4.363 -14.398  1.00  0.54           H  
ATOM    830  HB  ILE A  54      14.135   3.387 -12.706  1.00  0.54           H  
ATOM    831 1HG1 ILE A  54      12.443   4.260 -15.029  1.00  0.54           H  
ATOM    832 2HG1 ILE A  54      13.770   3.101 -15.176  1.00  0.54           H  
ATOM    833 1HG2 ILE A  54      12.011   4.399 -12.184  1.00  0.54           H  
ATOM    834 2HG2 ILE A  54      13.376   5.438 -11.700  1.00  0.54           H  
ATOM    835 3HG2 ILE A  54      12.460   5.790 -13.174  1.00  0.54           H  
ATOM    836 1HD1 ILE A  54      11.665   1.978 -14.800  1.00  0.54           H  
ATOM    837 2HD1 ILE A  54      12.752   1.718 -13.454  1.00  0.54           H  
ATOM    838 3HD1 ILE A  54      11.423   2.873 -13.315  1.00  0.54           H  
ATOM    839  N   VAL A  55      14.574   5.927 -16.054  1.00  0.54           N  
ATOM    840  CA  VAL A  55      14.204   6.964 -17.017  1.00  0.54           C  
ATOM    841  C   VAL A  55      13.056   6.562 -17.959  1.00  0.54           C  
ATOM    842  O   VAL A  55      13.098   5.493 -18.568  1.00  0.54           O  
ATOM    843  CB  VAL A  55      15.438   7.333 -17.876  1.00  0.54           C  
ATOM    844  CG1 VAL A  55      15.067   8.343 -18.855  1.00  0.54           C  
ATOM    845  CG2 VAL A  55      16.576   7.857 -17.009  1.00  0.54           C  
ATOM    846  H   VAL A  55      14.869   5.005 -16.389  1.00  0.54           H  
ATOM    847  HA  VAL A  55      13.888   7.850 -16.465  1.00  0.54           H  
ATOM    848  HB  VAL A  55      15.765   6.452 -18.409  1.00  0.54           H  
ATOM    849 1HG1 VAL A  55      15.927   8.583 -19.473  1.00  0.54           H  
ATOM    850 2HG1 VAL A  55      14.282   7.969 -19.466  1.00  0.54           H  
ATOM    851 3HG1 VAL A  55      14.724   9.239 -18.338  1.00  0.54           H  
ATOM    852 1HG2 VAL A  55      17.435   8.101 -17.636  1.00  0.54           H  
ATOM    853 2HG2 VAL A  55      16.254   8.739 -16.484  1.00  0.54           H  
ATOM    854 3HG2 VAL A  55      16.854   7.104 -16.296  1.00  0.54           H  
ATOM    855  N   PHE A  56      12.061   7.445 -18.083  1.00  0.54           N  
ATOM    856  CA  PHE A  56      10.921   7.307 -19.000  1.00  0.54           C  
ATOM    857  C   PHE A  56      11.161   8.205 -20.221  1.00  0.54           C  
ATOM    858  O   PHE A  56      11.312   9.419 -20.069  1.00  0.54           O  
ATOM    859  CB  PHE A  56       9.613   7.693 -18.285  1.00  0.54           C  
ATOM    860  CG  PHE A  56       9.154   6.712 -17.273  1.00  0.54           C  
ATOM    861  CD1 PHE A  56       9.645   6.744 -15.988  1.00  0.54           C  
ATOM    862  CD2 PHE A  56       8.210   5.757 -17.596  1.00  0.54           C  
ATOM    863  CE1 PHE A  56       9.194   5.835 -15.058  1.00  0.54           C  
ATOM    864  CE2 PHE A  56       7.776   4.877 -16.690  1.00  0.54           C  
ATOM    865  CZ  PHE A  56       8.253   4.909 -15.429  1.00  0.54           C  
ATOM    866  H   PHE A  56      12.104   8.288 -17.511  1.00  0.54           H  
ATOM    867  HA  PHE A  56      10.853   6.274 -19.330  1.00  0.54           H  
ATOM    868 1HB  PHE A  56       9.785   8.629 -17.761  1.00  0.54           H  
ATOM    869 2HB  PHE A  56       8.824   7.883 -18.980  1.00  0.54           H  
ATOM    870  HD1 PHE A  56      10.390   7.497 -15.727  1.00  0.54           H  
ATOM    871  HD2 PHE A  56       7.807   5.708 -18.584  1.00  0.54           H  
ATOM    872  HE1 PHE A  56       9.575   5.848 -14.039  1.00  0.54           H  
ATOM    873  HE2 PHE A  56       7.036   4.135 -16.964  1.00  0.54           H  
ATOM    874  HZ  PHE A  56       7.880   4.197 -14.742  1.00  0.54           H  
ATOM    875  N   VAL A  57      11.241   7.612 -21.420  1.00  0.55           N  
ATOM    876  CA  VAL A  57      11.589   8.376 -22.621  1.00  0.55           C  
ATOM    877  C   VAL A  57      10.554   8.326 -23.755  1.00  0.55           C  
ATOM    878  O   VAL A  57      10.351   7.282 -24.379  1.00  0.55           O  
ATOM    879  CB  VAL A  57      12.888   7.792 -23.217  1.00  0.55           C  
ATOM    880  CG1 VAL A  57      13.290   8.570 -24.409  1.00  0.55           C  
ATOM    881  CG2 VAL A  57      13.966   7.751 -22.240  1.00  0.55           C  
ATOM    882  H   VAL A  57      11.084   6.612 -21.483  1.00  0.55           H  
ATOM    883  HA  VAL A  57      11.729   9.410 -22.345  1.00  0.55           H  
ATOM    884  HB  VAL A  57      12.681   6.784 -23.540  1.00  0.55           H  
ATOM    885 1HG1 VAL A  57      14.184   8.118 -24.837  1.00  0.55           H  
ATOM    886 2HG1 VAL A  57      12.484   8.555 -25.128  1.00  0.55           H  
ATOM    887 3HG1 VAL A  57      13.501   9.600 -24.122  1.00  0.55           H  
ATOM    888 1HG2 VAL A  57      14.855   7.308 -22.690  1.00  0.55           H  
ATOM    889 2HG2 VAL A  57      14.177   8.734 -21.932  1.00  0.55           H  
ATOM    890 3HG2 VAL A  57      13.643   7.149 -21.404  1.00  0.55           H  
ATOM    891  N   ASP A  58       9.935   9.459 -24.082  1.00  0.57           N  
ATOM    892  CA  ASP A  58       9.006   9.454 -25.215  1.00  0.57           C  
ATOM    893  C   ASP A  58       9.793   9.165 -26.470  1.00  0.57           C  
ATOM    894  O   ASP A  58      10.845   9.755 -26.704  1.00  0.57           O  
ATOM    895  CB  ASP A  58       8.247  10.760 -25.460  1.00  0.57           C  
ATOM    896  CG  ASP A  58       7.007  10.571 -26.547  1.00  0.57           C  
ATOM    897  OD1 ASP A  58       7.186  10.187 -27.696  1.00  0.57           O  
ATOM    898  OD2 ASP A  58       5.892  10.825 -26.154  1.00  0.57           O  
ATOM    899  H   ASP A  58      10.092  10.309 -23.539  1.00  0.57           H  
ATOM    900  HA  ASP A  58       8.280   8.661 -25.069  1.00  0.57           H  
ATOM    901 1HB  ASP A  58       7.838  11.116 -24.518  1.00  0.57           H  
ATOM    902 2HB  ASP A  58       8.929  11.520 -25.828  1.00  0.57           H  
ATOM    903  N   ILE A  59       9.311   8.266 -27.279  1.00  0.59           N  
ATOM    904  CA  ILE A  59      10.016   8.001 -28.507  1.00  0.59           C  
ATOM    905  C   ILE A  59      10.041   9.175 -29.496  1.00  0.59           C  
ATOM    906  O   ILE A  59      11.086   9.508 -30.048  1.00  0.59           O  
ATOM    907  CB  ILE A  59       9.472   6.755 -29.193  1.00  0.59           C  
ATOM    908  CG1 ILE A  59       9.832   5.552 -28.337  1.00  0.59           C  
ATOM    909  CG2 ILE A  59      10.045   6.646 -30.569  1.00  0.59           C  
ATOM    910  CD1 ILE A  59       9.177   4.262 -28.703  1.00  0.59           C  
ATOM    911  H   ILE A  59       8.446   7.786 -27.035  1.00  0.59           H  
ATOM    912  HA  ILE A  59      11.029   7.760 -28.252  1.00  0.59           H  
ATOM    913  HB  ILE A  59       8.384   6.815 -29.250  1.00  0.59           H  
ATOM    914 1HG1 ILE A  59      10.900   5.409 -28.410  1.00  0.59           H  
ATOM    915 2HG1 ILE A  59       9.570   5.785 -27.302  1.00  0.59           H  
ATOM    916 1HG2 ILE A  59       9.647   5.757 -31.044  1.00  0.59           H  
ATOM    917 2HG2 ILE A  59       9.772   7.518 -31.154  1.00  0.59           H  
ATOM    918 3HG2 ILE A  59      11.132   6.581 -30.502  1.00  0.59           H  
ATOM    919 1HD1 ILE A  59       9.523   3.482 -28.035  1.00  0.59           H  
ATOM    920 2HD1 ILE A  59       8.117   4.338 -28.627  1.00  0.59           H  
ATOM    921 3HD1 ILE A  59       9.433   4.003 -29.713  1.00  0.59           H  
ATOM    922  N   MET A  60       8.927   9.839 -29.719  1.00  0.62           N  
ATOM    923  CA  MET A  60       8.870  10.841 -30.784  1.00  0.62           C  
ATOM    924  C   MET A  60       9.177  12.286 -30.392  1.00  0.62           C  
ATOM    925  O   MET A  60       8.310  13.154 -30.482  1.00  0.62           O  
ATOM    926  CB  MET A  60       7.497  10.736 -31.418  1.00  0.62           C  
ATOM    927  CG  MET A  60       7.277   9.387 -32.127  1.00  0.62           C  
ATOM    928  SD  MET A  60       5.613   9.156 -32.771  1.00  0.62           S  
ATOM    929  CE  MET A  60       4.734   8.745 -31.257  1.00  0.62           C  
ATOM    930  H   MET A  60       8.110   9.661 -29.134  1.00  0.62           H  
ATOM    931  HA  MET A  60       9.609  10.559 -31.534  1.00  0.62           H  
ATOM    932 1HB  MET A  60       6.734  10.843 -30.642  1.00  0.62           H  
ATOM    933 2HB  MET A  60       7.358  11.540 -32.139  1.00  0.62           H  
ATOM    934 1HG  MET A  60       7.982   9.296 -32.952  1.00  0.62           H  
ATOM    935 2HG  MET A  60       7.479   8.582 -31.421  1.00  0.62           H  
ATOM    936 1HE  MET A  60       3.691   8.574 -31.482  1.00  0.62           H  
ATOM    937 2HE  MET A  60       5.166   7.845 -30.820  1.00  0.62           H  
ATOM    938 3HE  MET A  60       4.822   9.570 -30.548  1.00  0.62           H  
ATOM    939  N   MET A  61      10.421  12.556 -30.005  1.00  0.64           N  
ATOM    940  CA  MET A  61      10.780  13.932 -29.630  1.00  0.64           C  
ATOM    941  C   MET A  61      11.450  14.683 -30.809  1.00  0.64           C  
ATOM    942  O   MET A  61      12.113  14.040 -31.622  1.00  0.64           O  
ATOM    943  CB  MET A  61      11.643  13.929 -28.386  1.00  0.64           C  
ATOM    944  CG  MET A  61      10.953  13.340 -27.215  1.00  0.64           C  
ATOM    945  SD  MET A  61      11.960  13.379 -25.792  1.00  0.64           S  
ATOM    946  CE  MET A  61      13.232  12.161 -26.179  1.00  0.64           C  
ATOM    947  H   MET A  61      11.070  11.772 -29.962  1.00  0.64           H  
ATOM    948  HA  MET A  61       9.855  14.421 -29.355  1.00  0.64           H  
ATOM    949 1HB  MET A  61      12.549  13.372 -28.553  1.00  0.64           H  
ATOM    950 2HB  MET A  61      11.931  14.945 -28.123  1.00  0.64           H  
ATOM    951 1HG  MET A  61      10.029  13.893 -27.010  1.00  0.64           H  
ATOM    952 2HG  MET A  61      10.691  12.301 -27.426  1.00  0.64           H  
ATOM    953 1HE  MET A  61      13.945  12.094 -25.361  1.00  0.64           H  
ATOM    954 2HE  MET A  61      12.774  11.194 -26.337  1.00  0.64           H  
ATOM    955 3HE  MET A  61      13.759  12.461 -27.083  1.00  0.64           H  
ATOM    956  N   PRO A  62      11.282  16.034 -30.933  1.00  0.65           N  
ATOM    957  CA  PRO A  62      11.883  16.928 -31.945  1.00  0.65           C  
ATOM    958  C   PRO A  62      13.403  16.872 -32.174  1.00  0.65           C  
ATOM    959  O   PRO A  62      13.863  17.072 -33.300  1.00  0.65           O  
ATOM    960  CB  PRO A  62      11.528  18.312 -31.382  1.00  0.65           C  
ATOM    961  CG  PRO A  62      10.233  18.106 -30.651  1.00  0.65           C  
ATOM    962  CD  PRO A  62      10.355  16.752 -30.003  1.00  0.65           C  
ATOM    963  HA  PRO A  62      11.362  16.765 -32.899  1.00  0.65           H  
ATOM    964 1HB  PRO A  62      12.339  18.668 -30.726  1.00  0.65           H  
ATOM    965 2HB  PRO A  62      11.443  19.037 -32.204  1.00  0.65           H  
ATOM    966 1HG  PRO A  62      10.078  18.910 -29.912  1.00  0.65           H  
ATOM    967 2HG  PRO A  62       9.387  18.157 -31.353  1.00  0.65           H  
ATOM    968 1HD  PRO A  62      10.773  16.832 -28.988  1.00  0.65           H  
ATOM    969 2HD  PRO A  62       9.338  16.325 -30.013  1.00  0.65           H  
ATOM    970  N   ARG A  63      14.178  16.631 -31.119  1.00  0.65           N  
ATOM    971  CA  ARG A  63      15.640  16.570 -31.230  1.00  0.65           C  
ATOM    972  C   ARG A  63      16.115  15.402 -30.405  1.00  0.65           C  
ATOM    973  O   ARG A  63      15.656  15.273 -29.264  1.00  0.65           O  
ATOM    974  CB  ARG A  63      16.322  17.821 -30.671  1.00  0.65           C  
ATOM    975  CG  ARG A  63      16.002  19.139 -31.345  1.00  0.65           C  
ATOM    976  CD  ARG A  63      16.933  20.240 -30.888  1.00  0.65           C  
ATOM    977  NE  ARG A  63      16.821  20.562 -29.449  1.00  0.65           N  
ATOM    978  CZ  ARG A  63      17.627  21.421 -28.791  1.00  0.65           C  
ATOM    979  NH1 ARG A  63      18.595  22.057 -29.420  1.00  0.65           N  
ATOM    980  NH2 ARG A  63      17.422  21.616 -27.509  1.00  0.65           N  
ATOM    981  H   ARG A  63      13.755  16.471 -30.221  1.00  0.65           H  
ATOM    982  HA  ARG A  63      15.925  16.416 -32.271  1.00  0.65           H  
ATOM    983 1HB  ARG A  63      16.060  17.930 -29.618  1.00  0.65           H  
ATOM    984 2HB  ARG A  63      17.404  17.687 -30.718  1.00  0.65           H  
ATOM    985 1HG  ARG A  63      16.095  19.026 -32.426  1.00  0.65           H  
ATOM    986 2HG  ARG A  63      14.981  19.432 -31.098  1.00  0.65           H  
ATOM    987 1HD  ARG A  63      17.960  19.937 -31.083  1.00  0.65           H  
ATOM    988 2HD  ARG A  63      16.714  21.144 -31.452  1.00  0.65           H  
ATOM    989  HE  ARG A  63      16.090  20.111 -28.872  1.00  0.65           H  
ATOM    990 1HH1 ARG A  63      18.742  21.901 -30.406  1.00  0.65           H  
ATOM    991 2HH1 ARG A  63      19.189  22.695 -28.913  1.00  0.65           H  
ATOM    992 1HH2 ARG A  63      16.653  21.086 -27.054  1.00  0.65           H  
ATOM    993 2HH2 ARG A  63      17.991  22.259 -26.989  1.00  0.65           H  
ATOM    994  N   LEU A  64      17.054  14.591 -30.925  1.00  0.65           N  
ATOM    995  CA  LEU A  64      17.511  13.456 -30.129  1.00  0.65           C  
ATOM    996  C   LEU A  64      16.298  12.681 -29.648  1.00  0.65           C  
ATOM    997  O   LEU A  64      15.862  12.800 -28.500  1.00  0.65           O  
ATOM    998  CB  LEU A  64      18.462  13.890 -29.028  1.00  0.65           C  
ATOM    999  CG  LEU A  64      19.792  14.407 -29.524  1.00  0.65           C  
ATOM   1000  CD1 LEU A  64      20.593  14.935 -28.361  1.00  0.65           C  
ATOM   1001  CD2 LEU A  64      20.515  13.246 -30.204  1.00  0.65           C  
ATOM   1002  H   LEU A  64      17.410  14.739 -31.859  1.00  0.65           H  
ATOM   1003  HA  LEU A  64      18.088  12.798 -30.765  1.00  0.65           H  
ATOM   1004 1HB  LEU A  64      18.007  14.689 -28.466  1.00  0.65           H  
ATOM   1005 2HB  LEU A  64      18.650  13.041 -28.368  1.00  0.65           H  
ATOM   1006  HG  LEU A  64      19.642  15.216 -30.238  1.00  0.65           H  
ATOM   1007 1HD1 LEU A  64      21.558  15.298 -28.712  1.00  0.65           H  
ATOM   1008 2HD1 LEU A  64      20.053  15.741 -27.914  1.00  0.65           H  
ATOM   1009 3HD1 LEU A  64      20.743  14.142 -27.635  1.00  0.65           H  
ATOM   1010 1HD2 LEU A  64      21.483  13.584 -30.573  1.00  0.65           H  
ATOM   1011 2HD2 LEU A  64      20.660  12.439 -29.487  1.00  0.65           H  
ATOM   1012 3HD2 LEU A  64      19.915  12.882 -31.041  1.00  0.65           H  
ATOM   1013  N   ASP A  65      15.707  11.936 -30.572  1.00  0.63           N  
ATOM   1014  CA  ASP A  65      14.427  11.327 -30.281  1.00  0.63           C  
ATOM   1015  C   ASP A  65      14.664  10.244 -29.258  1.00  0.63           C  
ATOM   1016  O   ASP A  65      15.802  10.063 -28.808  1.00  0.63           O  
ATOM   1017  CB  ASP A  65      13.778  10.797 -31.578  1.00  0.63           C  
ATOM   1018  CG  ASP A  65      14.446   9.558 -32.230  1.00  0.63           C  
ATOM   1019  OD1 ASP A  65      15.160   8.816 -31.553  1.00  0.63           O  
ATOM   1020  OD2 ASP A  65      14.218   9.353 -33.406  1.00  0.63           O  
ATOM   1021  H   ASP A  65      16.165  11.827 -31.477  1.00  0.63           H  
ATOM   1022  HA  ASP A  65      13.769  12.077 -29.856  1.00  0.63           H  
ATOM   1023 1HB  ASP A  65      12.741  10.575 -31.398  1.00  0.63           H  
ATOM   1024 2HB  ASP A  65      13.789  11.605 -32.314  1.00  0.63           H  
ATOM   1025  N   GLY A  66      13.642   9.503 -28.879  1.00  0.62           N  
ATOM   1026  CA  GLY A  66      13.833   8.566 -27.797  1.00  0.62           C  
ATOM   1027  C   GLY A  66      14.665   7.359 -28.156  1.00  0.62           C  
ATOM   1028  O   GLY A  66      15.197   6.689 -27.272  1.00  0.62           O  
ATOM   1029  H   GLY A  66      12.727   9.605 -29.299  1.00  0.62           H  
ATOM   1030 1HA  GLY A  66      14.310   9.101 -26.986  1.00  0.62           H  
ATOM   1031 2HA  GLY A  66      12.878   8.248 -27.413  1.00  0.62           H  
ATOM   1032  N   TYR A  67      14.810   7.063 -29.436  1.00  0.60           N  
ATOM   1033  CA  TYR A  67      15.585   5.904 -29.810  1.00  0.60           C  
ATOM   1034  C   TYR A  67      17.039   6.300 -29.682  1.00  0.60           C  
ATOM   1035  O   TYR A  67      17.883   5.546 -29.181  1.00  0.60           O  
ATOM   1036  CB  TYR A  67      15.234   5.468 -31.228  1.00  0.60           C  
ATOM   1037  CG  TYR A  67      13.873   4.816 -31.394  1.00  0.60           C  
ATOM   1038  CD1 TYR A  67      13.086   5.189 -32.464  1.00  0.60           C  
ATOM   1039  CD2 TYR A  67      13.416   3.853 -30.491  1.00  0.60           C  
ATOM   1040  CE1 TYR A  67      11.857   4.604 -32.661  1.00  0.60           C  
ATOM   1041  CE2 TYR A  67      12.177   3.267 -30.683  1.00  0.60           C  
ATOM   1042  CZ  TYR A  67      11.401   3.641 -31.776  1.00  0.60           C  
ATOM   1043  OH  TYR A  67      10.171   3.065 -31.992  1.00  0.60           O  
ATOM   1044  H   TYR A  67      14.448   7.676 -30.169  1.00  0.60           H  
ATOM   1045  HA  TYR A  67      15.386   5.089 -29.115  1.00  0.60           H  
ATOM   1046 1HB  TYR A  67      15.242   6.355 -31.863  1.00  0.60           H  
ATOM   1047 2HB  TYR A  67      15.988   4.817 -31.628  1.00  0.60           H  
ATOM   1048  HD1 TYR A  67      13.448   5.948 -33.163  1.00  0.60           H  
ATOM   1049  HD2 TYR A  67      14.030   3.560 -29.645  1.00  0.60           H  
ATOM   1050  HE1 TYR A  67      11.244   4.898 -33.511  1.00  0.60           H  
ATOM   1051  HE2 TYR A  67      11.813   2.510 -29.987  1.00  0.60           H  
ATOM   1052  HH  TYR A  67       9.786   3.410 -32.809  1.00  0.60           H  
ATOM   1053  N   GLN A  68      17.310   7.537 -30.105  1.00  0.58           N  
ATOM   1054  CA  GLN A  68      18.640   8.111 -30.034  1.00  0.58           C  
ATOM   1055  C   GLN A  68      19.023   8.342 -28.573  1.00  0.58           C  
ATOM   1056  O   GLN A  68      20.137   8.022 -28.162  1.00  0.58           O  
ATOM   1057  CB  GLN A  68      18.667   9.443 -30.796  1.00  0.58           C  
ATOM   1058  CG  GLN A  68      18.507   9.323 -32.312  1.00  0.58           C  
ATOM   1059  CD  GLN A  68      18.381  10.689 -33.061  1.00  0.58           C  
ATOM   1060  OE1 GLN A  68      17.573  11.597 -32.757  1.00  0.58           O  
ATOM   1061  NE2 GLN A  68      19.236  10.841 -34.075  1.00  0.58           N  
ATOM   1062  H   GLN A  68      16.546   8.088 -30.518  1.00  0.58           H  
ATOM   1063  HA  GLN A  68      19.351   7.417 -30.477  1.00  0.58           H  
ATOM   1064 1HB  GLN A  68      17.856  10.065 -30.435  1.00  0.58           H  
ATOM   1065 2HB  GLN A  68      19.597   9.967 -30.584  1.00  0.58           H  
ATOM   1066 1HG  GLN A  68      19.367   8.791 -32.713  1.00  0.58           H  
ATOM   1067 2HG  GLN A  68      17.592   8.752 -32.505  1.00  0.58           H  
ATOM   1068 1HE2 GLN A  68      19.235  11.686 -34.613  1.00  0.58           H  
ATOM   1069 2HE2 GLN A  68      19.880  10.108 -34.302  1.00  0.58           H  
ATOM   1070  N   THR A  69      18.072   8.845 -27.776  1.00  0.57           N  
ATOM   1071  CA  THR A  69      18.310   9.143 -26.372  1.00  0.57           C  
ATOM   1072  C   THR A  69      18.557   7.855 -25.612  1.00  0.57           C  
ATOM   1073  O   THR A  69      19.542   7.748 -24.887  1.00  0.57           O  
ATOM   1074  CB  THR A  69      17.109   9.886 -25.751  1.00  0.57           C  
ATOM   1075  OG1 THR A  69      16.899  11.114 -26.449  1.00  0.57           O  
ATOM   1076  CG2 THR A  69      17.341  10.195 -24.271  1.00  0.57           C  
ATOM   1077  H   THR A  69      17.167   9.079 -28.172  1.00  0.57           H  
ATOM   1078  HA  THR A  69      19.196   9.772 -26.289  1.00  0.57           H  
ATOM   1079  HB  THR A  69      16.230   9.271 -25.842  1.00  0.57           H  
ATOM   1080  HG1 THR A  69      16.554  10.932 -27.368  1.00  0.57           H  
ATOM   1081 1HG2 THR A  69      16.471  10.715 -23.867  1.00  0.57           H  
ATOM   1082 2HG2 THR A  69      17.487   9.263 -23.741  1.00  0.57           H  
ATOM   1083 3HG2 THR A  69      18.225  10.824 -24.160  1.00  0.57           H  
ATOM   1084  N   CYS A  70      17.698   6.850 -25.808  1.00  0.56           N  
ATOM   1085  CA  CYS A  70      17.864   5.584 -25.119  1.00  0.56           C  
ATOM   1086  C   CYS A  70      19.214   4.980 -25.443  1.00  0.56           C  
ATOM   1087  O   CYS A  70      19.935   4.549 -24.539  1.00  0.56           O  
ATOM   1088  CB  CYS A  70      16.766   4.602 -25.487  1.00  0.56           C  
ATOM   1089  SG  CYS A  70      16.919   2.996 -24.650  1.00  0.56           S  
ATOM   1090  H   CYS A  70      16.894   6.959 -26.424  1.00  0.56           H  
ATOM   1091  HA  CYS A  70      17.811   5.763 -24.047  1.00  0.56           H  
ATOM   1092 1HB  CYS A  70      15.804   5.034 -25.230  1.00  0.56           H  
ATOM   1093 2HB  CYS A  70      16.771   4.433 -26.567  1.00  0.56           H  
ATOM   1094  HG  CYS A  70      18.062   2.649 -25.247  1.00  0.56           H  
ATOM   1095  N   ALA A  71      19.567   4.932 -26.733  1.00  0.56           N  
ATOM   1096  CA  ALA A  71      20.845   4.356 -27.107  1.00  0.56           C  
ATOM   1097  C   ALA A  71      22.003   5.106 -26.448  1.00  0.56           C  
ATOM   1098  O   ALA A  71      22.907   4.478 -25.898  1.00  0.56           O  
ATOM   1099  CB  ALA A  71      21.008   4.401 -28.617  1.00  0.56           C  
ATOM   1100  H   ALA A  71      18.951   5.285 -27.467  1.00  0.56           H  
ATOM   1101  HA  ALA A  71      20.865   3.320 -26.768  1.00  0.56           H  
ATOM   1102 1HB  ALA A  71      21.958   3.951 -28.893  1.00  0.56           H  
ATOM   1103 2HB  ALA A  71      20.192   3.853 -29.085  1.00  0.56           H  
ATOM   1104 3HB  ALA A  71      20.983   5.440 -28.948  1.00  0.56           H  
ATOM   1105  N   LEU A  72      21.941   6.441 -26.414  1.00  0.57           N  
ATOM   1106  CA  LEU A  72      22.997   7.233 -25.792  1.00  0.57           C  
ATOM   1107  C   LEU A  72      23.086   6.990 -24.288  1.00  0.57           C  
ATOM   1108  O   LEU A  72      24.190   6.919 -23.734  1.00  0.57           O  
ATOM   1109  CB  LEU A  72      22.784   8.712 -26.123  1.00  0.57           C  
ATOM   1110  CG  LEU A  72      23.047   9.070 -27.616  1.00  0.57           C  
ATOM   1111  CD1 LEU A  72      22.585  10.490 -27.915  1.00  0.57           C  
ATOM   1112  CD2 LEU A  72      24.524   8.925 -27.895  1.00  0.57           C  
ATOM   1113  H   LEU A  72      21.168   6.930 -26.871  1.00  0.57           H  
ATOM   1114  HA  LEU A  72      23.943   6.931 -26.236  1.00  0.57           H  
ATOM   1115 1HB  LEU A  72      21.749   8.969 -25.895  1.00  0.57           H  
ATOM   1116 2HB  LEU A  72      23.438   9.318 -25.499  1.00  0.57           H  
ATOM   1117  HG  LEU A  72      22.500   8.389 -28.254  1.00  0.57           H  
ATOM   1118 1HD1 LEU A  72      22.772  10.720 -28.962  1.00  0.57           H  
ATOM   1119 2HD1 LEU A  72      21.515  10.568 -27.715  1.00  0.57           H  
ATOM   1120 3HD1 LEU A  72      23.132  11.187 -27.291  1.00  0.57           H  
ATOM   1121 1HD2 LEU A  72      24.720   9.161 -28.941  1.00  0.57           H  
ATOM   1122 2HD2 LEU A  72      25.082   9.609 -27.256  1.00  0.57           H  
ATOM   1123 3HD2 LEU A  72      24.832   7.901 -27.689  1.00  0.57           H  
ATOM   1124  N   ILE A  73      21.937   6.813 -23.628  1.00  0.59           N  
ATOM   1125  CA  ILE A  73      21.920   6.534 -22.197  1.00  0.59           C  
ATOM   1126  C   ILE A  73      22.596   5.203 -21.942  1.00  0.59           C  
ATOM   1127  O   ILE A  73      23.423   5.074 -21.042  1.00  0.59           O  
ATOM   1128  CB  ILE A  73      20.489   6.459 -21.627  1.00  0.59           C  
ATOM   1129  CG1 ILE A  73      19.812   7.822 -21.668  1.00  0.59           C  
ATOM   1130  CG2 ILE A  73      20.520   5.942 -20.167  1.00  0.59           C  
ATOM   1131  CD1 ILE A  73      18.299   7.759 -21.386  1.00  0.59           C  
ATOM   1132  H   ILE A  73      21.054   6.900 -24.132  1.00  0.59           H  
ATOM   1133  HA  ILE A  73      22.473   7.314 -21.676  1.00  0.59           H  
ATOM   1134  HB  ILE A  73      19.896   5.778 -22.238  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  73      20.296   8.451 -20.945  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  73      19.968   8.263 -22.633  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  73      19.504   5.878 -19.779  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  73      20.980   4.950 -20.134  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  73      21.095   6.625 -19.553  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  73      17.875   8.758 -21.426  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  73      17.816   7.136 -22.133  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  73      18.128   7.335 -20.399  1.00  0.59           H  
ATOM   1143  N   LYS A  74      22.258   4.207 -22.761  1.00  0.62           N  
ATOM   1144  CA  LYS A  74      22.827   2.890 -22.575  1.00  0.62           C  
ATOM   1145  C   LYS A  74      24.298   2.801 -22.980  1.00  0.62           C  
ATOM   1146  O   LYS A  74      25.058   2.044 -22.380  1.00  0.62           O  
ATOM   1147  CB  LYS A  74      22.032   1.845 -23.342  1.00  0.62           C  
ATOM   1148  CG  LYS A  74      20.624   1.587 -22.816  1.00  0.62           C  
ATOM   1149  CD  LYS A  74      20.646   1.077 -21.361  1.00  0.62           C  
ATOM   1150  CE  LYS A  74      19.294   0.503 -20.978  1.00  0.62           C  
ATOM   1151  NZ  LYS A  74      19.201   0.093 -19.587  1.00  0.62           N  
ATOM   1152  H   LYS A  74      21.570   4.367 -23.499  1.00  0.62           H  
ATOM   1153  HA  LYS A  74      22.740   2.650 -21.526  1.00  0.62           H  
ATOM   1154 1HB  LYS A  74      21.935   2.168 -24.385  1.00  0.62           H  
ATOM   1155 2HB  LYS A  74      22.574   0.902 -23.340  1.00  0.62           H  
ATOM   1156 1HG  LYS A  74      20.049   2.515 -22.858  1.00  0.62           H  
ATOM   1157 2HG  LYS A  74      20.127   0.851 -23.448  1.00  0.62           H  
ATOM   1158 1HD  LYS A  74      21.410   0.308 -21.238  1.00  0.62           H  
ATOM   1159 2HD  LYS A  74      20.880   1.902 -20.680  1.00  0.62           H  
ATOM   1160 1HE  LYS A  74      18.507   1.225 -21.194  1.00  0.62           H  
ATOM   1161 2HE  LYS A  74      19.143  -0.376 -21.561  1.00  0.62           H  
ATOM   1162 1HZ  LYS A  74      18.264  -0.314 -19.456  1.00  0.62           H  
ATOM   1163 2HZ  LYS A  74      19.893  -0.605 -19.377  1.00  0.62           H  
ATOM   1164 3HZ  LYS A  74      19.309   0.896 -18.959  1.00  0.62           H  
ATOM   1165  N   ASN A  75      24.709   3.564 -23.986  1.00  0.66           N  
ATOM   1166  CA  ASN A  75      26.091   3.520 -24.435  1.00  0.66           C  
ATOM   1167  C   ASN A  75      27.048   4.229 -23.474  1.00  0.66           C  
ATOM   1168  O   ASN A  75      28.186   3.788 -23.283  1.00  0.66           O  
ATOM   1169  CB  ASN A  75      26.203   4.141 -25.813  1.00  0.66           C  
ATOM   1170  CG  ASN A  75      25.591   3.287 -26.897  1.00  0.66           C  
ATOM   1171  OD1 ASN A  75      25.473   2.061 -26.770  1.00  0.66           O  
ATOM   1172  ND2 ASN A  75      25.192   3.921 -27.970  1.00  0.66           N  
ATOM   1173  H   ASN A  75      24.044   4.155 -24.478  1.00  0.66           H  
ATOM   1174  HA  ASN A  75      26.399   2.477 -24.491  1.00  0.66           H  
ATOM   1175 1HB  ASN A  75      25.700   5.110 -25.806  1.00  0.66           H  
ATOM   1176 2HB  ASN A  75      27.251   4.318 -26.048  1.00  0.66           H  
ATOM   1177 1HD2 ASN A  75      24.775   3.414 -28.722  1.00  0.66           H  
ATOM   1178 2HD2 ASN A  75      25.301   4.911 -28.032  1.00  0.66           H  
ATOM   1179  N   SER A  76      26.609   5.342 -22.881  1.00  0.69           N  
ATOM   1180  CA  SER A  76      27.493   6.082 -21.993  1.00  0.69           C  
ATOM   1181  C   SER A  76      27.846   5.320 -20.740  1.00  0.69           C  
ATOM   1182  O   SER A  76      27.004   4.692 -20.081  1.00  0.69           O  
ATOM   1183  CB  SER A  76      26.912   7.405 -21.568  1.00  0.69           C  
ATOM   1184  OG  SER A  76      27.808   8.073 -20.671  1.00  0.69           O  
ATOM   1185  H   SER A  76      25.671   5.698 -23.069  1.00  0.69           H  
ATOM   1186  HA  SER A  76      28.419   6.280 -22.533  1.00  0.69           H  
ATOM   1187 1HB  SER A  76      26.729   8.024 -22.443  1.00  0.69           H  
ATOM   1188 2HB  SER A  76      25.951   7.236 -21.077  1.00  0.69           H  
ATOM   1189  HG  SER A  76      27.933   7.481 -19.863  1.00  0.69           H  
ATOM   1190  N   GLN A  77      29.088   5.455 -20.342  1.00  0.71           N  
ATOM   1191  CA  GLN A  77      29.488   4.830 -19.117  1.00  0.71           C  
ATOM   1192  C   GLN A  77      28.763   5.575 -18.031  1.00  0.71           C  
ATOM   1193  O   GLN A  77      28.346   6.718 -18.247  1.00  0.71           O  
ATOM   1194  CB  GLN A  77      31.000   4.873 -18.940  1.00  0.71           C  
ATOM   1195  CG  GLN A  77      31.734   4.100 -20.020  1.00  0.71           C  
ATOM   1196  CD  GLN A  77      31.437   2.606 -19.961  1.00  0.71           C  
ATOM   1197  OE1 GLN A  77      31.747   1.946 -18.964  1.00  0.71           O  
ATOM   1198  NE2 GLN A  77      30.833   2.071 -21.020  1.00  0.71           N  
ATOM   1199  H   GLN A  77      29.750   5.975 -20.903  1.00  0.71           H  
ATOM   1200  HA  GLN A  77      29.157   3.791 -19.112  1.00  0.71           H  
ATOM   1201 1HB  GLN A  77      31.343   5.908 -18.958  1.00  0.71           H  
ATOM   1202 2HB  GLN A  77      31.270   4.455 -17.969  1.00  0.71           H  
ATOM   1203 1HG  GLN A  77      31.418   4.472 -20.996  1.00  0.71           H  
ATOM   1204 2HG  GLN A  77      32.808   4.243 -19.894  1.00  0.71           H  
ATOM   1205 1HE2 GLN A  77      30.612   1.094 -21.031  1.00  0.71           H  
ATOM   1206 2HE2 GLN A  77      30.591   2.645 -21.809  1.00  0.71           H  
ATOM   1207  N   ASN A  78      28.539   4.878 -16.921  1.00  0.72           N  
ATOM   1208  CA  ASN A  78      27.843   5.342 -15.718  1.00  0.72           C  
ATOM   1209  C   ASN A  78      26.320   5.487 -15.857  1.00  0.72           C  
ATOM   1210  O   ASN A  78      25.644   5.717 -14.854  1.00  0.72           O  
ATOM   1211  CB  ASN A  78      28.414   6.673 -15.253  1.00  0.72           C  
ATOM   1212  CG  ASN A  78      29.884   6.592 -14.952  1.00  0.72           C  
ATOM   1213  OD1 ASN A  78      30.360   5.599 -14.390  1.00  0.72           O  
ATOM   1214  ND2 ASN A  78      30.617   7.614 -15.319  1.00  0.72           N  
ATOM   1215  H   ASN A  78      28.916   3.940 -16.892  1.00  0.72           H  
ATOM   1216  HA  ASN A  78      28.015   4.606 -14.932  1.00  0.72           H  
ATOM   1217 1HB  ASN A  78      28.237   7.454 -15.979  1.00  0.72           H  
ATOM   1218 2HB  ASN A  78      27.895   6.975 -14.344  1.00  0.72           H  
ATOM   1219 1HD2 ASN A  78      31.602   7.611 -15.144  1.00  0.72           H  
ATOM   1220 2HD2 ASN A  78      30.195   8.399 -15.773  1.00  0.72           H  
ATOM   1221  N   TYR A  79      25.762   5.286 -17.059  1.00  0.70           N  
ATOM   1222  CA  TYR A  79      24.315   5.392 -17.227  1.00  0.70           C  
ATOM   1223  C   TYR A  79      23.767   4.125 -17.856  1.00  0.70           C  
ATOM   1224  O   TYR A  79      22.558   3.895 -17.895  1.00  0.70           O  
ATOM   1225  CB  TYR A  79      23.999   6.649 -18.027  1.00  0.70           C  
ATOM   1226  CG  TYR A  79      24.583   7.849 -17.302  1.00  0.70           C  
ATOM   1227  CD1 TYR A  79      25.754   8.427 -17.727  1.00  0.70           C  
ATOM   1228  CD2 TYR A  79      23.979   8.315 -16.171  1.00  0.70           C  
ATOM   1229  CE1 TYR A  79      26.314   9.463 -16.999  1.00  0.70           C  
ATOM   1230  CE2 TYR A  79      24.513   9.325 -15.455  1.00  0.70           C  
ATOM   1231  CZ  TYR A  79      25.684   9.903 -15.845  1.00  0.70           C  
ATOM   1232  OH  TYR A  79      26.247  10.907 -15.080  1.00  0.70           O  
ATOM   1233  H   TYR A  79      26.333   5.103 -17.889  1.00  0.70           H  
ATOM   1234  HA  TYR A  79      23.855   5.494 -16.247  1.00  0.70           H  
ATOM   1235 1HB  TYR A  79      24.437   6.583 -19.029  1.00  0.70           H  
ATOM   1236 2HB  TYR A  79      22.930   6.781 -18.123  1.00  0.70           H  
ATOM   1237  HD1 TYR A  79      26.246   8.056 -18.619  1.00  0.70           H  
ATOM   1238  HD2 TYR A  79      23.086   7.876 -15.836  1.00  0.70           H  
ATOM   1239  HE1 TYR A  79      27.252   9.911 -17.324  1.00  0.70           H  
ATOM   1240  HE2 TYR A  79      24.005   9.653 -14.568  1.00  0.70           H  
ATOM   1241  HH  TYR A  79      25.734  11.007 -14.242  1.00  0.70           H  
ATOM   1242  N   GLN A  80      24.693   3.252 -18.241  1.00  0.67           N  
ATOM   1243  CA  GLN A  80      24.408   1.987 -18.903  1.00  0.67           C  
ATOM   1244  C   GLN A  80      23.484   1.090 -18.103  1.00  0.67           C  
ATOM   1245  O   GLN A  80      22.686   0.337 -18.664  1.00  0.67           O  
ATOM   1246  CB  GLN A  80      25.709   1.245 -19.205  1.00  0.67           C  
ATOM   1247  CG  GLN A  80      25.515  -0.075 -19.919  1.00  0.67           C  
ATOM   1248  CD  GLN A  80      26.828  -0.694 -20.371  1.00  0.67           C  
ATOM   1249  OE1 GLN A  80      27.781  -0.856 -19.598  1.00  0.67           O  
ATOM   1250  NE2 GLN A  80      26.884  -1.045 -21.654  1.00  0.67           N  
ATOM   1251  H   GLN A  80      25.659   3.525 -18.138  1.00  0.67           H  
ATOM   1252  HA  GLN A  80      23.930   2.209 -19.841  1.00  0.67           H  
ATOM   1253 1HB  GLN A  80      26.342   1.879 -19.837  1.00  0.67           H  
ATOM   1254 2HB  GLN A  80      26.246   1.053 -18.279  1.00  0.67           H  
ATOM   1255 1HG  GLN A  80      25.029  -0.770 -19.231  1.00  0.67           H  
ATOM   1256 2HG  GLN A  80      24.886   0.085 -20.793  1.00  0.67           H  
ATOM   1257 1HE2 GLN A  80      27.716  -1.453 -22.025  1.00  0.67           H  
ATOM   1258 2HE2 GLN A  80      26.092  -0.894 -22.251  1.00  0.67           H  
ATOM   1259  N   ASN A  81      23.595   1.163 -16.783  1.00  0.63           N  
ATOM   1260  CA  ASN A  81      22.808   0.309 -15.920  1.00  0.63           C  
ATOM   1261  C   ASN A  81      21.511   0.961 -15.446  1.00  0.63           C  
ATOM   1262  O   ASN A  81      20.800   0.386 -14.620  1.00  0.63           O  
ATOM   1263  CB  ASN A  81      23.643  -0.128 -14.742  1.00  0.63           C  
ATOM   1264  CG  ASN A  81      24.761  -1.055 -15.162  1.00  0.63           C  
ATOM   1265  OD1 ASN A  81      24.586  -1.906 -16.041  1.00  0.63           O  
ATOM   1266  ND2 ASN A  81      25.909  -0.900 -14.549  1.00  0.63           N  
ATOM   1267  H   ASN A  81      24.247   1.816 -16.380  1.00  0.63           H  
ATOM   1268  HA  ASN A  81      22.527  -0.580 -16.486  1.00  0.63           H  
ATOM   1269 1HB  ASN A  81      24.069   0.749 -14.254  1.00  0.63           H  
ATOM   1270 2HB  ASN A  81      23.012  -0.638 -14.015  1.00  0.63           H  
ATOM   1271 1HD2 ASN A  81      26.686  -1.486 -14.788  1.00  0.63           H  
ATOM   1272 2HD2 ASN A  81      26.010  -0.200 -13.842  1.00  0.63           H  
ATOM   1273  N   ILE A  82      21.181   2.145 -15.962  1.00  0.60           N  
ATOM   1274  CA  ILE A  82      19.919   2.753 -15.586  1.00  0.60           C  
ATOM   1275  C   ILE A  82      18.845   2.167 -16.498  1.00  0.60           C  
ATOM   1276  O   ILE A  82      19.058   2.136 -17.715  1.00  0.60           O  
ATOM   1277  CB  ILE A  82      19.923   4.287 -15.736  1.00  0.60           C  
ATOM   1278  CG1 ILE A  82      20.927   4.898 -14.828  1.00  0.60           C  
ATOM   1279  CG2 ILE A  82      18.557   4.864 -15.426  1.00  0.60           C  
ATOM   1280  CD1 ILE A  82      21.091   6.349 -15.085  1.00  0.60           C  
ATOM   1281  H   ILE A  82      21.781   2.619 -16.638  1.00  0.60           H  
ATOM   1282  HA  ILE A  82      19.743   2.523 -14.545  1.00  0.60           H  
ATOM   1283  HB  ILE A  82      20.203   4.546 -16.760  1.00  0.60           H  
ATOM   1284 1HG1 ILE A  82      20.609   4.763 -13.791  1.00  0.60           H  
ATOM   1285 2HG1 ILE A  82      21.888   4.407 -14.969  1.00  0.60           H  
ATOM   1286 1HG2 ILE A  82      18.601   5.936 -15.538  1.00  0.60           H  
ATOM   1287 2HG2 ILE A  82      17.815   4.456 -16.100  1.00  0.60           H  
ATOM   1288 3HG2 ILE A  82      18.292   4.625 -14.406  1.00  0.60           H  
ATOM   1289 1HD1 ILE A  82      21.829   6.752 -14.393  1.00  0.60           H  
ATOM   1290 2HD1 ILE A  82      21.412   6.488 -16.113  1.00  0.60           H  
ATOM   1291 3HD1 ILE A  82      20.146   6.844 -14.929  1.00  0.60           H  
ATOM   1292  N   PRO A  83      17.745   1.596 -15.985  1.00  0.58           N  
ATOM   1293  CA  PRO A  83      16.678   1.080 -16.800  1.00  0.58           C  
ATOM   1294  C   PRO A  83      15.980   2.190 -17.559  1.00  0.58           C  
ATOM   1295  O   PRO A  83      15.782   3.289 -17.019  1.00  0.58           O  
ATOM   1296  CB  PRO A  83      15.764   0.397 -15.786  1.00  0.58           C  
ATOM   1297  CG  PRO A  83      16.108   1.031 -14.451  1.00  0.58           C  
ATOM   1298  CD  PRO A  83      17.578   1.379 -14.556  1.00  0.58           C  
ATOM   1299  HA  PRO A  83      17.106   0.347 -17.482  1.00  0.58           H  
ATOM   1300 1HB  PRO A  83      14.711   0.550 -16.074  1.00  0.58           H  
ATOM   1301 2HB  PRO A  83      15.941  -0.688 -15.803  1.00  0.58           H  
ATOM   1302 1HG  PRO A  83      15.498   1.899 -14.255  1.00  0.58           H  
ATOM   1303 2HG  PRO A  83      15.917   0.327 -13.626  1.00  0.58           H  
ATOM   1304 1HD  PRO A  83      17.750   2.270 -14.019  1.00  0.58           H  
ATOM   1305 2HD  PRO A  83      18.214   0.550 -14.206  1.00  0.58           H  
ATOM   1306  N   VAL A  84      15.585   1.879 -18.788  1.00  0.57           N  
ATOM   1307  CA  VAL A  84      14.879   2.836 -19.624  1.00  0.57           C  
ATOM   1308  C   VAL A  84      13.554   2.283 -20.148  1.00  0.57           C  
ATOM   1309  O   VAL A  84      13.484   1.196 -20.751  1.00  0.57           O  
ATOM   1310  CB  VAL A  84      15.763   3.317 -20.802  1.00  0.57           C  
ATOM   1311  CG1 VAL A  84      14.962   4.285 -21.666  1.00  0.57           C  
ATOM   1312  CG2 VAL A  84      17.033   4.022 -20.277  1.00  0.57           C  
ATOM   1313  H   VAL A  84      15.805   0.943 -19.140  1.00  0.57           H  
ATOM   1314  HA  VAL A  84      14.659   3.709 -19.016  1.00  0.57           H  
ATOM   1315  HB  VAL A  84      16.047   2.463 -21.416  1.00  0.57           H  
ATOM   1316 1HG1 VAL A  84      15.564   4.633 -22.497  1.00  0.57           H  
ATOM   1317 2HG1 VAL A  84      14.074   3.790 -22.049  1.00  0.57           H  
ATOM   1318 3HG1 VAL A  84      14.670   5.128 -21.051  1.00  0.57           H  
ATOM   1319 1HG2 VAL A  84      17.635   4.356 -21.123  1.00  0.57           H  
ATOM   1320 2HG2 VAL A  84      16.751   4.875 -19.678  1.00  0.57           H  
ATOM   1321 3HG2 VAL A  84      17.620   3.336 -19.668  1.00  0.57           H  
ATOM   1322  N   ILE A  85      12.511   3.061 -19.919  1.00  0.57           N  
ATOM   1323  CA  ILE A  85      11.172   2.734 -20.360  1.00  0.57           C  
ATOM   1324  C   ILE A  85      10.769   3.653 -21.494  1.00  0.57           C  
ATOM   1325  O   ILE A  85      10.803   4.870 -21.340  1.00  0.57           O  
ATOM   1326  CB  ILE A  85      10.180   2.870 -19.198  1.00  0.57           C  
ATOM   1327  CG1 ILE A  85      10.545   1.891 -18.078  1.00  0.57           C  
ATOM   1328  CG2 ILE A  85       8.773   2.624 -19.699  1.00  0.57           C  
ATOM   1329  CD1 ILE A  85       9.782   2.093 -16.842  1.00  0.57           C  
ATOM   1330  H   ILE A  85      12.665   3.934 -19.416  1.00  0.57           H  
ATOM   1331  HA  ILE A  85      11.157   1.709 -20.719  1.00  0.57           H  
ATOM   1332  HB  ILE A  85      10.246   3.873 -18.783  1.00  0.57           H  
ATOM   1333 1HG1 ILE A  85      10.345   0.924 -18.411  1.00  0.57           H  
ATOM   1334 2HG1 ILE A  85      11.607   1.964 -17.845  1.00  0.57           H  
ATOM   1335 1HG2 ILE A  85       8.083   2.727 -18.876  1.00  0.57           H  
ATOM   1336 2HG2 ILE A  85       8.523   3.347 -20.477  1.00  0.57           H  
ATOM   1337 3HG2 ILE A  85       8.706   1.613 -20.110  1.00  0.57           H  
ATOM   1338 1HD1 ILE A  85      10.056   1.337 -16.114  1.00  0.57           H  
ATOM   1339 2HD1 ILE A  85      10.007   3.076 -16.456  1.00  0.57           H  
ATOM   1340 3HD1 ILE A  85       8.727   2.014 -17.057  1.00  0.57           H  
ATOM   1341  N   MET A  86      10.418   3.091 -22.640  1.00  0.59           N  
ATOM   1342  CA  MET A  86      10.055   3.944 -23.759  1.00  0.59           C  
ATOM   1343  C   MET A  86       8.573   4.196 -23.720  1.00  0.59           C  
ATOM   1344  O   MET A  86       7.819   3.298 -23.342  1.00  0.59           O  
ATOM   1345  CB  MET A  86      10.402   3.312 -25.082  1.00  0.59           C  
ATOM   1346  CG  MET A  86      11.800   2.873 -25.180  1.00  0.59           C  
ATOM   1347  SD  MET A  86      12.964   4.169 -24.848  1.00  0.59           S  
ATOM   1348  CE  MET A  86      12.630   5.275 -26.148  1.00  0.59           C  
ATOM   1349  H   MET A  86      10.401   2.075 -22.723  1.00  0.59           H  
ATOM   1350  HA  MET A  86      10.569   4.899 -23.668  1.00  0.59           H  
ATOM   1351 1HB  MET A  86       9.757   2.454 -25.262  1.00  0.59           H  
ATOM   1352 2HB  MET A  86      10.226   4.028 -25.862  1.00  0.59           H  
ATOM   1353 1HG  MET A  86      11.916   2.110 -24.438  1.00  0.59           H  
ATOM   1354 2HG  MET A  86      12.004   2.448 -26.164  1.00  0.59           H  
ATOM   1355 1HE  MET A  86      13.259   6.123 -26.032  1.00  0.59           H  
ATOM   1356 2HE  MET A  86      12.816   4.795 -27.108  1.00  0.59           H  
ATOM   1357 3HE  MET A  86      11.598   5.601 -26.078  1.00  0.59           H  
ATOM   1358  N   LEU A  87       8.147   5.397 -24.099  1.00  0.61           N  
ATOM   1359  CA  LEU A  87       6.715   5.667 -24.157  1.00  0.61           C  
ATOM   1360  C   LEU A  87       6.306   6.134 -25.541  1.00  0.61           C  
ATOM   1361  O   LEU A  87       7.028   6.885 -26.202  1.00  0.61           O  
ATOM   1362  CB  LEU A  87       6.314   6.705 -23.100  1.00  0.61           C  
ATOM   1363  CG  LEU A  87       6.630   6.271 -21.709  1.00  0.61           C  
ATOM   1364  CD1 LEU A  87       8.028   6.734 -21.421  1.00  0.61           C  
ATOM   1365  CD2 LEU A  87       5.592   6.819 -20.712  1.00  0.61           C  
ATOM   1366  H   LEU A  87       8.833   6.109 -24.350  1.00  0.61           H  
ATOM   1367  HA  LEU A  87       6.182   4.750 -23.939  1.00  0.61           H  
ATOM   1368 1HB  LEU A  87       6.835   7.640 -23.299  1.00  0.61           H  
ATOM   1369 2HB  LEU A  87       5.251   6.876 -23.164  1.00  0.61           H  
ATOM   1370  HG  LEU A  87       6.628   5.183 -21.664  1.00  0.61           H  
ATOM   1371 1HD1 LEU A  87       8.316   6.400 -20.475  1.00  0.61           H  
ATOM   1372 2HD1 LEU A  87       8.716   6.337 -22.137  1.00  0.61           H  
ATOM   1373 3HD1 LEU A  87       8.071   7.824 -21.466  1.00  0.61           H  
ATOM   1374 1HD2 LEU A  87       5.840   6.493 -19.704  1.00  0.61           H  
ATOM   1375 2HD2 LEU A  87       5.590   7.910 -20.751  1.00  0.61           H  
ATOM   1376 3HD2 LEU A  87       4.600   6.445 -20.979  1.00  0.61           H  
ATOM   1377  N   SER A  88       5.134   5.701 -25.982  1.00  0.65           N  
ATOM   1378  CA  SER A  88       4.666   6.138 -27.294  1.00  0.65           C  
ATOM   1379  C   SER A  88       3.173   6.063 -27.532  1.00  0.65           C  
ATOM   1380  O   SER A  88       2.502   5.168 -27.038  1.00  0.65           O  
ATOM   1381  CB  SER A  88       5.378   5.325 -28.336  1.00  0.65           C  
ATOM   1382  OG  SER A  88       4.891   5.572 -29.617  1.00  0.65           O  
ATOM   1383  H   SER A  88       4.616   5.017 -25.422  1.00  0.65           H  
ATOM   1384  HA  SER A  88       4.962   7.182 -27.416  1.00  0.65           H  
ATOM   1385 1HB  SER A  88       6.407   5.603 -28.308  1.00  0.65           H  
ATOM   1386 2HB  SER A  88       5.309   4.270 -28.102  1.00  0.65           H  
ATOM   1387  HG  SER A  88       4.247   4.834 -29.772  1.00  0.65           H  
ATOM   1388  N   SER A  89       2.661   6.997 -28.337  1.00  0.69           N  
ATOM   1389  CA  SER A  89       1.255   6.973 -28.753  1.00  0.69           C  
ATOM   1390  C   SER A  89       1.037   5.971 -29.895  1.00  0.69           C  
ATOM   1391  O   SER A  89      -0.094   5.682 -30.284  1.00  0.69           O  
ATOM   1392  CB  SER A  89       0.793   8.357 -29.164  1.00  0.69           C  
ATOM   1393  OG  SER A  89       1.421   8.778 -30.334  1.00  0.69           O  
ATOM   1394  H   SER A  89       3.271   7.723 -28.687  1.00  0.69           H  
ATOM   1395  HA  SER A  89       0.648   6.652 -27.903  1.00  0.69           H  
ATOM   1396 1HB  SER A  89      -0.287   8.349 -29.311  1.00  0.69           H  
ATOM   1397 2HB  SER A  89       1.007   9.060 -28.361  1.00  0.69           H  
ATOM   1398  HG  SER A  89       1.087   8.206 -31.031  1.00  0.69           H  
ATOM   1399  N   LYS A  90       2.139   5.462 -30.448  1.00  0.73           N  
ATOM   1400  CA  LYS A  90       2.113   4.464 -31.507  1.00  0.73           C  
ATOM   1401  C   LYS A  90       2.613   3.189 -30.863  1.00  0.73           C  
ATOM   1402  O   LYS A  90       3.443   3.274 -29.950  1.00  0.73           O  
ATOM   1403  CB  LYS A  90       3.006   4.859 -32.685  1.00  0.73           C  
ATOM   1404  CG  LYS A  90       2.559   6.112 -33.436  1.00  0.73           C  
ATOM   1405  CD  LYS A  90       3.471   6.391 -34.627  1.00  0.73           C  
ATOM   1406  CE  LYS A  90       3.055   7.652 -35.373  1.00  0.73           C  
ATOM   1407  NZ  LYS A  90       3.918   7.903 -36.565  1.00  0.73           N  
ATOM   1408  H   LYS A  90       3.044   5.738 -30.090  1.00  0.73           H  
ATOM   1409  HA  LYS A  90       1.091   4.308 -31.851  1.00  0.73           H  
ATOM   1410 1HB  LYS A  90       4.023   5.034 -32.326  1.00  0.73           H  
ATOM   1411 2HB  LYS A  90       3.059   4.030 -33.397  1.00  0.73           H  
ATOM   1412 1HG  LYS A  90       1.538   5.976 -33.793  1.00  0.73           H  
ATOM   1413 2HG  LYS A  90       2.577   6.963 -32.767  1.00  0.73           H  
ATOM   1414 1HD  LYS A  90       4.498   6.506 -34.275  1.00  0.73           H  
ATOM   1415 2HD  LYS A  90       3.438   5.545 -35.314  1.00  0.73           H  
ATOM   1416 1HE  LYS A  90       2.022   7.551 -35.700  1.00  0.73           H  
ATOM   1417 2HE  LYS A  90       3.130   8.505 -34.698  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  90       3.611   8.746 -37.030  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  90       4.883   8.009 -36.282  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  90       3.843   7.123 -37.201  1.00  0.73           H  
ATOM   1421  N   ASP A  91       2.138   2.036 -31.328  1.00  0.75           N  
ATOM   1422  CA  ASP A  91       2.543   0.767 -30.738  1.00  0.75           C  
ATOM   1423  C   ASP A  91       2.523  -0.421 -31.683  1.00  0.75           C  
ATOM   1424  O   ASP A  91       1.818  -1.400 -31.429  1.00  0.75           O  
ATOM   1425  CB  ASP A  91       1.625   0.468 -29.553  1.00  0.75           C  
ATOM   1426  CG  ASP A  91       2.044  -0.711 -28.716  1.00  0.75           C  
ATOM   1427  OD1 ASP A  91       3.116  -1.215 -28.912  1.00  0.75           O  
ATOM   1428  OD2 ASP A  91       1.283  -1.075 -27.842  1.00  0.75           O  
ATOM   1429  H   ASP A  91       1.474   2.036 -32.090  1.00  0.75           H  
ATOM   1430  HA  ASP A  91       3.565   0.874 -30.376  1.00  0.75           H  
ATOM   1431 1HB  ASP A  91       1.594   1.342 -28.906  1.00  0.75           H  
ATOM   1432 2HB  ASP A  91       0.612   0.295 -29.915  1.00  0.75           H  
ATOM   1433  N   GLY A  92       3.278  -0.355 -32.774  1.00  0.76           N  
ATOM   1434  CA  GLY A  92       3.303  -1.510 -33.661  1.00  0.76           C  
ATOM   1435  C   GLY A  92       4.344  -2.496 -33.140  1.00  0.76           C  
ATOM   1436  O   GLY A  92       5.142  -2.155 -32.262  1.00  0.76           O  
ATOM   1437  H   GLY A  92       3.856   0.476 -32.973  1.00  0.76           H  
ATOM   1438 1HA  GLY A  92       2.320  -1.979 -33.696  1.00  0.76           H  
ATOM   1439 2HA  GLY A  92       3.559  -1.190 -34.670  1.00  0.76           H  
ATOM   1440  N   LEU A  93       4.413  -3.692 -33.716  1.00  0.75           N  
ATOM   1441  CA  LEU A  93       5.436  -4.620 -33.245  1.00  0.75           C  
ATOM   1442  C   LEU A  93       6.816  -4.098 -33.603  1.00  0.75           C  
ATOM   1443  O   LEU A  93       7.775  -4.297 -32.860  1.00  0.75           O  
ATOM   1444  CB  LEU A  93       5.204  -6.019 -33.793  1.00  0.75           C  
ATOM   1445  CG  LEU A  93       3.952  -6.702 -33.238  1.00  0.75           C  
ATOM   1446  CD1 LEU A  93       3.755  -8.044 -33.929  1.00  0.75           C  
ATOM   1447  CD2 LEU A  93       4.103  -6.856 -31.720  1.00  0.75           C  
ATOM   1448  H   LEU A  93       3.756  -3.962 -34.436  1.00  0.75           H  
ATOM   1449  HA  LEU A  93       5.370  -4.677 -32.157  1.00  0.75           H  
ATOM   1450 1HB  LEU A  93       5.115  -5.967 -34.876  1.00  0.75           H  
ATOM   1451 2HB  LEU A  93       6.065  -6.640 -33.544  1.00  0.75           H  
ATOM   1452  HG  LEU A  93       3.078  -6.087 -33.449  1.00  0.75           H  
ATOM   1453 1HD1 LEU A  93       2.857  -8.524 -33.541  1.00  0.75           H  
ATOM   1454 2HD1 LEU A  93       3.647  -7.889 -35.003  1.00  0.75           H  
ATOM   1455 3HD1 LEU A  93       4.618  -8.681 -33.739  1.00  0.75           H  
ATOM   1456 1HD2 LEU A  93       3.212  -7.332 -31.310  1.00  0.75           H  
ATOM   1457 2HD2 LEU A  93       4.976  -7.470 -31.497  1.00  0.75           H  
ATOM   1458 3HD2 LEU A  93       4.229  -5.871 -31.261  1.00  0.75           H  
ATOM   1459  N   PHE A  94       6.907  -3.399 -34.734  1.00  0.74           N  
ATOM   1460  CA  PHE A  94       8.161  -2.793 -35.152  1.00  0.74           C  
ATOM   1461  C   PHE A  94       8.674  -1.852 -34.088  1.00  0.74           C  
ATOM   1462  O   PHE A  94       9.855  -1.867 -33.757  1.00  0.74           O  
ATOM   1463  CB  PHE A  94       8.035  -1.995 -36.438  1.00  0.74           C  
ATOM   1464  CG  PHE A  94       9.329  -1.272 -36.729  1.00  0.74           C  
ATOM   1465  CD1 PHE A  94      10.406  -1.932 -37.301  1.00  0.74           C  
ATOM   1466  CD2 PHE A  94       9.478   0.073 -36.391  1.00  0.74           C  
ATOM   1467  CE1 PHE A  94      11.599  -1.265 -37.535  1.00  0.74           C  
ATOM   1468  CE2 PHE A  94      10.665   0.737 -36.623  1.00  0.74           C  
ATOM   1469  CZ  PHE A  94      11.726   0.068 -37.196  1.00  0.74           C  
ATOM   1470  H   PHE A  94       6.084  -3.283 -35.305  1.00  0.74           H  
ATOM   1471  HA  PHE A  94       8.897  -3.585 -35.299  1.00  0.74           H  
ATOM   1472 1HB  PHE A  94       7.804  -2.654 -37.272  1.00  0.74           H  
ATOM   1473 2HB  PHE A  94       7.237  -1.257 -36.347  1.00  0.74           H  
ATOM   1474  HD1 PHE A  94      10.308  -2.986 -37.563  1.00  0.74           H  
ATOM   1475  HD2 PHE A  94       8.635   0.606 -35.928  1.00  0.74           H  
ATOM   1476  HE1 PHE A  94      12.438  -1.795 -37.985  1.00  0.74           H  
ATOM   1477  HE2 PHE A  94      10.761   1.787 -36.349  1.00  0.74           H  
ATOM   1478  HZ  PHE A  94      12.663   0.589 -37.378  1.00  0.74           H  
ATOM   1479  N   ASP A  95       7.791  -0.984 -33.605  1.00  0.71           N  
ATOM   1480  CA  ASP A  95       8.143   0.030 -32.627  1.00  0.71           C  
ATOM   1481  C   ASP A  95       8.695  -0.643 -31.373  1.00  0.71           C  
ATOM   1482  O   ASP A  95       9.719  -0.222 -30.821  1.00  0.71           O  
ATOM   1483  CB  ASP A  95       6.876   0.806 -32.277  1.00  0.71           C  
ATOM   1484  CG  ASP A  95       6.346   1.651 -33.445  1.00  0.71           C  
ATOM   1485  OD1 ASP A  95       7.107   1.983 -34.337  1.00  0.71           O  
ATOM   1486  OD2 ASP A  95       5.134   1.839 -33.498  1.00  0.71           O  
ATOM   1487  H   ASP A  95       6.835  -1.050 -33.917  1.00  0.71           H  
ATOM   1488  HA  ASP A  95       8.900   0.692 -33.046  1.00  0.71           H  
ATOM   1489 1HB  ASP A  95       6.103   0.124 -31.933  1.00  0.71           H  
ATOM   1490 2HB  ASP A  95       7.100   1.476 -31.452  1.00  0.71           H  
ATOM   1491  N   GLN A  96       8.051  -1.740 -30.962  1.00  0.69           N  
ATOM   1492  CA  GLN A  96       8.519  -2.456 -29.789  1.00  0.69           C  
ATOM   1493  C   GLN A  96       9.888  -3.069 -30.071  1.00  0.69           C  
ATOM   1494  O   GLN A  96      10.798  -2.993 -29.236  1.00  0.69           O  
ATOM   1495  CB  GLN A  96       7.527  -3.558 -29.408  1.00  0.69           C  
ATOM   1496  CG  GLN A  96       6.188  -3.057 -28.882  1.00  0.69           C  
ATOM   1497  CD  GLN A  96       5.211  -4.200 -28.616  1.00  0.69           C  
ATOM   1498  OE1 GLN A  96       5.610  -5.372 -28.514  1.00  0.69           O  
ATOM   1499  NE2 GLN A  96       3.937  -3.877 -28.499  1.00  0.69           N  
ATOM   1500  H   GLN A  96       7.204  -2.043 -31.450  1.00  0.69           H  
ATOM   1501  HA  GLN A  96       8.615  -1.756 -28.964  1.00  0.69           H  
ATOM   1502 1HB  GLN A  96       7.327  -4.177 -30.282  1.00  0.69           H  
ATOM   1503 2HB  GLN A  96       7.972  -4.198 -28.650  1.00  0.69           H  
ATOM   1504 1HG  GLN A  96       6.346  -2.516 -27.952  1.00  0.69           H  
ATOM   1505 2HG  GLN A  96       5.734  -2.391 -29.628  1.00  0.69           H  
ATOM   1506 1HE2 GLN A  96       3.248  -4.571 -28.328  1.00  0.69           H  
ATOM   1507 2HE2 GLN A  96       3.640  -2.895 -28.587  1.00  0.69           H  
ATOM   1508  N   ALA A  97      10.049  -3.640 -31.271  1.00  0.67           N  
ATOM   1509  CA  ALA A  97      11.305  -4.251 -31.670  1.00  0.67           C  
ATOM   1510  C   ALA A  97      12.421  -3.227 -31.709  1.00  0.67           C  
ATOM   1511  O   ALA A  97      13.531  -3.506 -31.266  1.00  0.67           O  
ATOM   1512  CB  ALA A  97      11.168  -4.905 -33.029  1.00  0.67           C  
ATOM   1513  H   ALA A  97       9.262  -3.676 -31.919  1.00  0.67           H  
ATOM   1514  HA  ALA A  97      11.561  -5.009 -30.931  1.00  0.67           H  
ATOM   1515 1HB  ALA A  97      12.108  -5.379 -33.302  1.00  0.67           H  
ATOM   1516 2HB  ALA A  97      10.377  -5.652 -32.991  1.00  0.67           H  
ATOM   1517 3HB  ALA A  97      10.916  -4.153 -33.769  1.00  0.67           H  
ATOM   1518  N   LYS A  98      12.116  -2.022 -32.194  1.00  0.65           N  
ATOM   1519  CA  LYS A  98      13.109  -0.969 -32.296  1.00  0.65           C  
ATOM   1520  C   LYS A  98      13.530  -0.582 -30.897  1.00  0.65           C  
ATOM   1521  O   LYS A  98      14.715  -0.370 -30.631  1.00  0.65           O  
ATOM   1522  CB  LYS A  98      12.558   0.226 -33.061  1.00  0.65           C  
ATOM   1523  CG  LYS A  98      13.561   1.349 -33.300  1.00  0.65           C  
ATOM   1524  CD  LYS A  98      14.674   0.960 -34.245  1.00  0.65           C  
ATOM   1525  CE  LYS A  98      15.561   2.173 -34.541  1.00  0.65           C  
ATOM   1526  NZ  LYS A  98      16.671   1.848 -35.489  1.00  0.65           N  
ATOM   1527  H   LYS A  98      11.178  -1.851 -32.546  1.00  0.65           H  
ATOM   1528  HA  LYS A  98      13.977  -1.353 -32.828  1.00  0.65           H  
ATOM   1529 1HB  LYS A  98      12.181  -0.111 -34.028  1.00  0.65           H  
ATOM   1530 2HB  LYS A  98      11.707   0.640 -32.517  1.00  0.65           H  
ATOM   1531 1HG  LYS A  98      13.044   2.199 -33.723  1.00  0.65           H  
ATOM   1532 2HG  LYS A  98      14.004   1.641 -32.352  1.00  0.65           H  
ATOM   1533 1HD  LYS A  98      15.280   0.172 -33.792  1.00  0.65           H  
ATOM   1534 2HD  LYS A  98      14.249   0.584 -35.176  1.00  0.65           H  
ATOM   1535 1HE  LYS A  98      14.946   2.963 -34.971  1.00  0.65           H  
ATOM   1536 2HE  LYS A  98      15.990   2.534 -33.604  1.00  0.65           H  
ATOM   1537 1HZ  LYS A  98      17.227   2.676 -35.654  1.00  0.65           H  
ATOM   1538 2HZ  LYS A  98      17.254   1.125 -35.093  1.00  0.65           H  
ATOM   1539 3HZ  LYS A  98      16.284   1.525 -36.364  1.00  0.65           H  
ATOM   1540  N   GLY A  99      12.568  -0.528 -29.977  1.00  0.64           N  
ATOM   1541  CA  GLY A  99      12.889  -0.225 -28.598  1.00  0.64           C  
ATOM   1542  C   GLY A  99      13.877  -1.270 -28.068  1.00  0.64           C  
ATOM   1543  O   GLY A  99      14.866  -0.934 -27.401  1.00  0.64           O  
ATOM   1544  H   GLY A  99      11.593  -0.680 -30.246  1.00  0.64           H  
ATOM   1545 1HA  GLY A  99      13.307   0.777 -28.522  1.00  0.64           H  
ATOM   1546 2HA  GLY A  99      11.974  -0.247 -28.004  1.00  0.64           H  
ATOM   1547  N   ARG A 100      13.646  -2.544 -28.386  1.00  0.62           N  
ATOM   1548  CA  ARG A 100      14.558  -3.578 -27.909  1.00  0.62           C  
ATOM   1549  C   ARG A 100      15.948  -3.445 -28.548  1.00  0.62           C  
ATOM   1550  O   ARG A 100      16.965  -3.637 -27.879  1.00  0.62           O  
ATOM   1551  CB  ARG A 100      13.993  -4.962 -28.184  1.00  0.62           C  
ATOM   1552  CG  ARG A 100      12.717  -5.297 -27.418  1.00  0.62           C  
ATOM   1553  CD  ARG A 100      12.932  -5.326 -25.946  1.00  0.62           C  
ATOM   1554  NE  ARG A 100      11.725  -5.726 -25.235  1.00  0.62           N  
ATOM   1555  CZ  ARG A 100      11.552  -5.597 -23.907  1.00  0.62           C  
ATOM   1556  NH1 ARG A 100      12.510  -5.094 -23.178  1.00  0.62           N  
ATOM   1557  NH2 ARG A 100      10.414  -5.971 -23.347  1.00  0.62           N  
ATOM   1558  H   ARG A 100      12.809  -2.788 -28.923  1.00  0.62           H  
ATOM   1559  HA  ARG A 100      14.664  -3.466 -26.829  1.00  0.62           H  
ATOM   1560 1HB  ARG A 100      13.774  -5.059 -29.245  1.00  0.62           H  
ATOM   1561 2HB  ARG A 100      14.738  -5.714 -27.936  1.00  0.62           H  
ATOM   1562 1HG  ARG A 100      11.966  -4.540 -27.632  1.00  0.62           H  
ATOM   1563 2HG  ARG A 100      12.347  -6.272 -27.735  1.00  0.62           H  
ATOM   1564 1HD  ARG A 100      13.722  -6.036 -25.705  1.00  0.62           H  
ATOM   1565 2HD  ARG A 100      13.221  -4.329 -25.597  1.00  0.62           H  
ATOM   1566  HE  ARG A 100      10.965  -6.114 -25.777  1.00  0.62           H  
ATOM   1567 1HH1 ARG A 100      13.381  -4.805 -23.610  1.00  0.62           H  
ATOM   1568 2HH1 ARG A 100      12.375  -4.963 -22.173  1.00  0.62           H  
ATOM   1569 1HH2 ARG A 100       9.675  -6.357 -23.915  1.00  0.62           H  
ATOM   1570 2HH2 ARG A 100      10.278  -5.869 -22.346  1.00  0.62           H  
ATOM   1571  N   VAL A 101      15.996  -3.060 -29.826  1.00  0.61           N  
ATOM   1572  CA  VAL A 101      17.264  -2.886 -30.540  1.00  0.61           C  
ATOM   1573  C   VAL A 101      18.117  -1.758 -29.975  1.00  0.61           C  
ATOM   1574  O   VAL A 101      19.329  -1.915 -29.814  1.00  0.61           O  
ATOM   1575  CB  VAL A 101      17.026  -2.632 -32.038  1.00  0.61           C  
ATOM   1576  CG1 VAL A 101      18.328  -2.240 -32.711  1.00  0.61           C  
ATOM   1577  CG2 VAL A 101      16.487  -3.897 -32.689  1.00  0.61           C  
ATOM   1578  H   VAL A 101      15.120  -2.928 -30.331  1.00  0.61           H  
ATOM   1579  HA  VAL A 101      17.825  -3.815 -30.447  1.00  0.61           H  
ATOM   1580  HB  VAL A 101      16.317  -1.816 -32.154  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 101      18.147  -2.059 -33.768  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 101      18.717  -1.332 -32.249  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 101      19.052  -3.045 -32.598  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 101      16.313  -3.715 -33.747  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 101      17.213  -4.699 -32.570  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 101      15.566  -4.187 -32.222  1.00  0.61           H  
ATOM   1587  N   VAL A 102      17.497  -0.613 -29.673  1.00  0.61           N  
ATOM   1588  CA  VAL A 102      18.256   0.506 -29.114  1.00  0.61           C  
ATOM   1589  C   VAL A 102      18.714   0.206 -27.690  1.00  0.61           C  
ATOM   1590  O   VAL A 102      19.692   0.788 -27.214  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      17.464   1.817 -29.146  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      17.095   2.138 -30.560  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      16.242   1.733 -28.288  1.00  0.61           C  
ATOM   1594  H   VAL A 102      16.495  -0.525 -29.849  1.00  0.61           H  
ATOM   1595  HA  VAL A 102      19.143   0.650 -29.731  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      18.097   2.621 -28.775  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      16.570   3.054 -30.557  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      17.995   2.226 -31.164  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102      16.462   1.354 -30.962  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      15.708   2.674 -28.318  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      15.628   0.958 -28.677  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      16.512   1.513 -27.264  1.00  0.61           H  
ATOM   1603  N   GLY A 103      18.022  -0.720 -27.020  1.00  0.60           N  
ATOM   1604  CA  GLY A 103      18.405  -1.142 -25.687  1.00  0.60           C  
ATOM   1605  C   GLY A 103      17.429  -0.763 -24.585  1.00  0.60           C  
ATOM   1606  O   GLY A 103      17.832  -0.636 -23.436  1.00  0.60           O  
ATOM   1607  H   GLY A 103      17.192  -1.132 -27.442  1.00  0.60           H  
ATOM   1608 1HA  GLY A 103      18.519  -2.227 -25.697  1.00  0.60           H  
ATOM   1609 2HA  GLY A 103      19.385  -0.734 -25.453  1.00  0.60           H  
ATOM   1610  N   SER A 104      16.159  -0.551 -24.901  1.00  0.60           N  
ATOM   1611  CA  SER A 104      15.217  -0.241 -23.834  1.00  0.60           C  
ATOM   1612  C   SER A 104      14.924  -1.475 -22.994  1.00  0.60           C  
ATOM   1613  O   SER A 104      15.080  -2.611 -23.457  1.00  0.60           O  
ATOM   1614  CB  SER A 104      13.936   0.277 -24.406  1.00  0.60           C  
ATOM   1615  OG  SER A 104      13.291  -0.724 -25.133  1.00  0.60           O  
ATOM   1616  H   SER A 104      15.827  -0.642 -25.857  1.00  0.60           H  
ATOM   1617  HA  SER A 104      15.652   0.521 -23.184  1.00  0.60           H  
ATOM   1618 1HB  SER A 104      13.301   0.610 -23.587  1.00  0.60           H  
ATOM   1619 2HB  SER A 104      14.146   1.126 -25.050  1.00  0.60           H  
ATOM   1620  HG  SER A 104      13.930  -0.984 -25.820  1.00  0.60           H  
ATOM   1621  N   ASP A 105      14.442  -1.247 -21.778  1.00  0.60           N  
ATOM   1622  CA  ASP A 105      14.056  -2.319 -20.872  1.00  0.60           C  
ATOM   1623  C   ASP A 105      12.562  -2.660 -20.945  1.00  0.60           C  
ATOM   1624  O   ASP A 105      12.176  -3.827 -20.804  1.00  0.60           O  
ATOM   1625  CB  ASP A 105      14.475  -1.928 -19.466  1.00  0.60           C  
ATOM   1626  CG  ASP A 105      15.994  -1.825 -19.350  1.00  0.60           C  
ATOM   1627  OD1 ASP A 105      16.653  -2.833 -19.339  1.00  0.60           O  
ATOM   1628  OD2 ASP A 105      16.499  -0.713 -19.350  1.00  0.60           O  
ATOM   1629  H   ASP A 105      14.322  -0.288 -21.464  1.00  0.60           H  
ATOM   1630  HA  ASP A 105      14.614  -3.212 -21.150  1.00  0.60           H  
ATOM   1631 1HB  ASP A 105      14.009  -0.980 -19.185  1.00  0.60           H  
ATOM   1632 2HB  ASP A 105      14.128  -2.685 -18.775  1.00  0.60           H  
ATOM   1633  N   GLU A 106      11.740  -1.649 -21.226  1.00  0.61           N  
ATOM   1634  CA  GLU A 106      10.277  -1.803 -21.296  1.00  0.61           C  
ATOM   1635  C   GLU A 106       9.671  -0.773 -22.250  1.00  0.61           C  
ATOM   1636  O   GLU A 106      10.288   0.256 -22.535  1.00  0.61           O  
ATOM   1637  CB  GLU A 106       9.656  -1.698 -19.891  1.00  0.61           C  
ATOM   1638  CG  GLU A 106       8.124  -1.902 -19.747  1.00  0.61           C  
ATOM   1639  CD  GLU A 106       7.650  -3.260 -20.190  1.00  0.61           C  
ATOM   1640  OE1 GLU A 106       7.570  -3.456 -21.383  1.00  0.61           O  
ATOM   1641  OE2 GLU A 106       7.355  -4.086 -19.349  1.00  0.61           O  
ATOM   1642  H   GLU A 106      12.157  -0.724 -21.320  1.00  0.61           H  
ATOM   1643  HA  GLU A 106      10.055  -2.794 -21.692  1.00  0.61           H  
ATOM   1644 1HB  GLU A 106      10.140  -2.424 -19.251  1.00  0.61           H  
ATOM   1645 2HB  GLU A 106       9.873  -0.753 -19.508  1.00  0.61           H  
ATOM   1646 1HG  GLU A 106       7.882  -1.793 -18.689  1.00  0.61           H  
ATOM   1647 2HG  GLU A 106       7.580  -1.120 -20.273  1.00  0.61           H  
ATOM   1648  N   TYR A 107       8.476  -1.085 -22.755  1.00  0.62           N  
ATOM   1649  CA  TYR A 107       7.755  -0.220 -23.687  1.00  0.62           C  
ATOM   1650  C   TYR A 107       6.300  -0.005 -23.242  1.00  0.62           C  
ATOM   1651  O   TYR A 107       5.515  -0.955 -23.184  1.00  0.62           O  
ATOM   1652  CB  TYR A 107       7.765  -0.887 -25.077  1.00  0.62           C  
ATOM   1653  CG  TYR A 107       7.193  -0.075 -26.231  1.00  0.62           C  
ATOM   1654  CD1 TYR A 107       8.059   0.484 -27.156  1.00  0.62           C  
ATOM   1655  CD2 TYR A 107       5.818   0.117 -26.365  1.00  0.62           C  
ATOM   1656  CE1 TYR A 107       7.563   1.202 -28.212  1.00  0.62           C  
ATOM   1657  CE2 TYR A 107       5.323   0.859 -27.427  1.00  0.62           C  
ATOM   1658  CZ  TYR A 107       6.193   1.392 -28.347  1.00  0.62           C  
ATOM   1659  OH  TYR A 107       5.731   2.123 -29.412  1.00  0.62           O  
ATOM   1660  H   TYR A 107       8.049  -1.964 -22.442  1.00  0.62           H  
ATOM   1661  HA  TYR A 107       8.245   0.754 -23.726  1.00  0.62           H  
ATOM   1662 1HB  TYR A 107       8.794  -1.146 -25.333  1.00  0.62           H  
ATOM   1663 2HB  TYR A 107       7.207  -1.821 -25.022  1.00  0.62           H  
ATOM   1664  HD1 TYR A 107       9.136   0.339 -27.056  1.00  0.62           H  
ATOM   1665  HD2 TYR A 107       5.130  -0.312 -25.636  1.00  0.62           H  
ATOM   1666  HE1 TYR A 107       8.247   1.621 -28.946  1.00  0.62           H  
ATOM   1667  HE2 TYR A 107       4.245   1.012 -27.534  1.00  0.62           H  
ATOM   1668  HH  TYR A 107       4.777   2.341 -29.314  1.00  0.62           H  
ATOM   1669  N   LEU A 108       5.944   1.238 -22.929  1.00  0.63           N  
ATOM   1670  CA  LEU A 108       4.587   1.576 -22.511  1.00  0.63           C  
ATOM   1671  C   LEU A 108       3.883   2.341 -23.628  1.00  0.63           C  
ATOM   1672  O   LEU A 108       4.515   3.103 -24.367  1.00  0.63           O  
ATOM   1673  CB  LEU A 108       4.571   2.416 -21.220  1.00  0.63           C  
ATOM   1674  CG  LEU A 108       5.213   1.797 -19.954  1.00  0.63           C  
ATOM   1675  CD1 LEU A 108       5.163   2.834 -18.806  1.00  0.63           C  
ATOM   1676  CD2 LEU A 108       4.477   0.525 -19.563  1.00  0.63           C  
ATOM   1677  H   LEU A 108       6.637   1.977 -23.002  1.00  0.63           H  
ATOM   1678  HA  LEU A 108       4.035   0.655 -22.329  1.00  0.63           H  
ATOM   1679 1HB  LEU A 108       5.095   3.347 -21.423  1.00  0.63           H  
ATOM   1680 2HB  LEU A 108       3.535   2.660 -20.981  1.00  0.63           H  
ATOM   1681  HG  LEU A 108       6.244   1.553 -20.158  1.00  0.63           H  
ATOM   1682 1HD1 LEU A 108       5.623   2.408 -17.913  1.00  0.63           H  
ATOM   1683 2HD1 LEU A 108       5.705   3.732 -19.105  1.00  0.63           H  
ATOM   1684 3HD1 LEU A 108       4.125   3.092 -18.588  1.00  0.63           H  
ATOM   1685 1HD2 LEU A 108       4.937   0.095 -18.677  1.00  0.63           H  
ATOM   1686 2HD2 LEU A 108       3.432   0.756 -19.351  1.00  0.63           H  
ATOM   1687 3HD2 LEU A 108       4.533  -0.195 -20.383  1.00  0.63           H  
ATOM   1688  N   THR A 109       2.579   2.163 -23.726  1.00  0.65           N  
ATOM   1689  CA  THR A 109       1.815   2.859 -24.745  1.00  0.65           C  
ATOM   1690  C   THR A 109       0.995   3.946 -24.094  1.00  0.65           C  
ATOM   1691  O   THR A 109       0.417   3.725 -23.037  1.00  0.65           O  
ATOM   1692  CB  THR A 109       0.918   1.877 -25.502  1.00  0.65           C  
ATOM   1693  OG1 THR A 109       1.757   0.882 -26.091  1.00  0.65           O  
ATOM   1694  CG2 THR A 109       0.147   2.604 -26.607  1.00  0.65           C  
ATOM   1695  H   THR A 109       2.108   1.530 -23.095  1.00  0.65           H  
ATOM   1696  HA  THR A 109       2.499   3.316 -25.455  1.00  0.65           H  
ATOM   1697  HB  THR A 109       0.219   1.403 -24.815  1.00  0.65           H  
ATOM   1698  HG1 THR A 109       1.249   0.243 -26.646  1.00  0.65           H  
ATOM   1699 1HG2 THR A 109      -0.465   1.886 -27.151  1.00  0.65           H  
ATOM   1700 2HG2 THR A 109      -0.495   3.369 -26.173  1.00  0.65           H  
ATOM   1701 3HG2 THR A 109       0.853   3.074 -27.295  1.00  0.65           H  
ATOM   1702  N   LYS A 110       1.020   5.136 -24.673  1.00  0.66           N  
ATOM   1703  CA  LYS A 110       0.260   6.241 -24.131  1.00  0.66           C  
ATOM   1704  C   LYS A 110      -1.104   6.304 -24.821  1.00  0.66           C  
ATOM   1705  O   LYS A 110      -1.177   6.128 -26.037  1.00  0.66           O  
ATOM   1706  CB  LYS A 110       1.022   7.550 -24.299  1.00  0.66           C  
ATOM   1707  CG  LYS A 110       2.362   7.567 -23.572  1.00  0.66           C  
ATOM   1708  CD  LYS A 110       2.929   8.950 -23.506  1.00  0.66           C  
ATOM   1709  CE  LYS A 110       3.516   9.382 -24.826  1.00  0.66           C  
ATOM   1710  NZ  LYS A 110       3.899  10.824 -24.831  1.00  0.66           N  
ATOM   1711  H   LYS A 110       1.539   5.237 -25.538  1.00  0.66           H  
ATOM   1712  HA  LYS A 110       0.134   6.067 -23.075  1.00  0.66           H  
ATOM   1713 1HB  LYS A 110       1.211   7.730 -25.360  1.00  0.66           H  
ATOM   1714 2HB  LYS A 110       0.420   8.377 -23.924  1.00  0.66           H  
ATOM   1715 1HG  LYS A 110       2.270   7.167 -22.583  1.00  0.66           H  
ATOM   1716 2HG  LYS A 110       3.053   6.935 -24.128  1.00  0.66           H  
ATOM   1717 1HD  LYS A 110       2.145   9.633 -23.222  1.00  0.66           H  
ATOM   1718 2HD  LYS A 110       3.713   8.985 -22.752  1.00  0.66           H  
ATOM   1719 1HE  LYS A 110       4.411   8.788 -25.022  1.00  0.66           H  
ATOM   1720 2HE  LYS A 110       2.795   9.205 -25.623  1.00  0.66           H  
ATOM   1721 1HZ  LYS A 110       4.317  11.049 -25.738  1.00  0.66           H  
ATOM   1722 2HZ  LYS A 110       3.115  11.407 -24.680  1.00  0.66           H  
ATOM   1723 3HZ  LYS A 110       4.609  11.045 -24.118  1.00  0.66           H  
ATOM   1724  N   PRO A 111      -2.183   6.593 -24.084  1.00  0.69           N  
ATOM   1725  CA  PRO A 111      -2.329   6.846 -22.655  1.00  0.69           C  
ATOM   1726  C   PRO A 111      -2.105   5.579 -21.856  1.00  0.69           C  
ATOM   1727  O   PRO A 111      -2.273   4.481 -22.380  1.00  0.69           O  
ATOM   1728  CB  PRO A 111      -3.777   7.324 -22.544  1.00  0.69           C  
ATOM   1729  CG  PRO A 111      -4.477   6.678 -23.719  1.00  0.69           C  
ATOM   1730  CD  PRO A 111      -3.439   6.653 -24.823  1.00  0.69           C  
ATOM   1731  HA  PRO A 111      -1.627   7.636 -22.342  1.00  0.69           H  
ATOM   1732 1HB  PRO A 111      -4.199   7.013 -21.574  1.00  0.69           H  
ATOM   1733 2HB  PRO A 111      -3.817   8.422 -22.574  1.00  0.69           H  
ATOM   1734 1HG  PRO A 111      -4.825   5.671 -23.444  1.00  0.69           H  
ATOM   1735 2HG  PRO A 111      -5.371   7.257 -23.993  1.00  0.69           H  
ATOM   1736 1HD  PRO A 111      -3.554   5.752 -25.443  1.00  0.69           H  
ATOM   1737 2HD  PRO A 111      -3.480   7.572 -25.425  1.00  0.69           H  
ATOM   1738  N   PHE A 112      -1.770   5.740 -20.588  1.00  0.71           N  
ATOM   1739  CA  PHE A 112      -1.492   4.616 -19.703  1.00  0.71           C  
ATOM   1740  C   PHE A 112      -2.061   4.846 -18.322  1.00  0.71           C  
ATOM   1741  O   PHE A 112      -2.290   5.987 -17.913  1.00  0.71           O  
ATOM   1742  CB  PHE A 112       0.033   4.431 -19.602  1.00  0.71           C  
ATOM   1743  CG  PHE A 112       0.740   5.684 -19.056  1.00  0.71           C  
ATOM   1744  CD1 PHE A 112       0.978   5.885 -17.709  1.00  0.71           C  
ATOM   1745  CD2 PHE A 112       1.149   6.669 -19.939  1.00  0.71           C  
ATOM   1746  CE1 PHE A 112       1.605   7.049 -17.264  1.00  0.71           C  
ATOM   1747  CE2 PHE A 112       1.780   7.825 -19.506  1.00  0.71           C  
ATOM   1748  CZ  PHE A 112       2.007   8.015 -18.161  1.00  0.71           C  
ATOM   1749  H   PHE A 112      -1.673   6.674 -20.217  1.00  0.71           H  
ATOM   1750  HA  PHE A 112      -1.942   3.712 -20.120  1.00  0.71           H  
ATOM   1751 1HB  PHE A 112       0.254   3.592 -18.937  1.00  0.71           H  
ATOM   1752 2HB  PHE A 112       0.445   4.197 -20.578  1.00  0.71           H  
ATOM   1753  HD1 PHE A 112       0.659   5.126 -16.998  1.00  0.71           H  
ATOM   1754  HD2 PHE A 112       0.960   6.513 -20.985  1.00  0.71           H  
ATOM   1755  HE1 PHE A 112       1.774   7.196 -16.210  1.00  0.71           H  
ATOM   1756  HE2 PHE A 112       2.091   8.581 -20.225  1.00  0.71           H  
ATOM   1757  HZ  PHE A 112       2.497   8.921 -17.810  1.00  0.71           H  
ATOM   1758  N   SER A 113      -2.306   3.752 -17.607  1.00  0.73           N  
ATOM   1759  CA  SER A 113      -2.825   3.835 -16.258  1.00  0.73           C  
ATOM   1760  C   SER A 113      -1.755   4.048 -15.213  1.00  0.73           C  
ATOM   1761  O   SER A 113      -0.577   3.743 -15.425  1.00  0.73           O  
ATOM   1762  CB  SER A 113      -3.582   2.567 -15.932  1.00  0.73           C  
ATOM   1763  OG  SER A 113      -2.709   1.463 -15.920  1.00  0.73           O  
ATOM   1764  H   SER A 113      -2.113   2.823 -18.003  1.00  0.73           H  
ATOM   1765  HA  SER A 113      -3.515   4.678 -16.214  1.00  0.73           H  
ATOM   1766 1HB  SER A 113      -4.060   2.666 -14.960  1.00  0.73           H  
ATOM   1767 2HB  SER A 113      -4.364   2.406 -16.670  1.00  0.73           H  
ATOM   1768  HG  SER A 113      -2.446   1.333 -16.873  1.00  0.73           H  
ATOM   1769  N   LYS A 114      -2.203   4.463 -14.034  1.00  0.74           N  
ATOM   1770  CA  LYS A 114      -1.334   4.589 -12.881  1.00  0.74           C  
ATOM   1771  C   LYS A 114      -0.645   3.270 -12.584  1.00  0.74           C  
ATOM   1772  O   LYS A 114       0.572   3.227 -12.412  1.00  0.74           O  
ATOM   1773  CB  LYS A 114      -2.149   5.073 -11.681  1.00  0.74           C  
ATOM   1774  CG  LYS A 114      -1.373   5.220 -10.385  1.00  0.74           C  
ATOM   1775  CD  LYS A 114      -2.246   5.849  -9.283  1.00  0.74           C  
ATOM   1776  CE  LYS A 114      -1.446   6.107  -8.010  1.00  0.74           C  
ATOM   1777  NZ  LYS A 114      -1.187   4.858  -7.244  1.00  0.74           N  
ATOM   1778  H   LYS A 114      -3.178   4.704 -13.940  1.00  0.74           H  
ATOM   1779  HA  LYS A 114      -0.560   5.317 -13.106  1.00  0.74           H  
ATOM   1780 1HB  LYS A 114      -2.594   6.041 -11.913  1.00  0.74           H  
ATOM   1781 2HB  LYS A 114      -2.964   4.373 -11.492  1.00  0.74           H  
ATOM   1782 1HG  LYS A 114      -1.084   4.226 -10.055  1.00  0.74           H  
ATOM   1783 2HG  LYS A 114      -0.470   5.808 -10.540  1.00  0.74           H  
ATOM   1784 1HD  LYS A 114      -2.677   6.785  -9.634  1.00  0.74           H  
ATOM   1785 2HD  LYS A 114      -3.059   5.164  -9.047  1.00  0.74           H  
ATOM   1786 1HE  LYS A 114      -0.486   6.547  -8.288  1.00  0.74           H  
ATOM   1787 2HE  LYS A 114      -1.982   6.808  -7.373  1.00  0.74           H  
ATOM   1788 1HZ  LYS A 114      -0.620   5.096  -6.420  1.00  0.74           H  
ATOM   1789 2HZ  LYS A 114      -2.053   4.436  -6.954  1.00  0.74           H  
ATOM   1790 3HZ  LYS A 114      -0.674   4.204  -7.813  1.00  0.74           H  
ATOM   1791  N   ASP A 115      -1.413   2.183 -12.574  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      -0.831   0.887 -12.285  1.00  0.75           C  
ATOM   1793  C   ASP A 115       0.229   0.489 -13.305  1.00  0.75           C  
ATOM   1794  O   ASP A 115       1.274  -0.025 -12.927  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      -1.916  -0.183 -12.247  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      -2.811  -0.074 -11.027  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      -2.462   0.633 -10.105  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      -3.842  -0.698 -11.024  1.00  0.75           O  
ATOM   1799  H   ASP A 115      -2.402   2.264 -12.752  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      -0.355   0.936 -11.305  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115      -2.531  -0.103 -13.147  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      -1.453  -1.167 -12.258  1.00  0.75           H  
ATOM   1803  N   GLU A 116       0.008   0.748 -14.596  1.00  0.75           N  
ATOM   1804  CA  GLU A 116       1.033   0.371 -15.577  1.00  0.75           C  
ATOM   1805  C   GLU A 116       2.332   1.152 -15.377  1.00  0.75           C  
ATOM   1806  O   GLU A 116       3.433   0.594 -15.461  1.00  0.75           O  
ATOM   1807  CB  GLU A 116       0.495   0.574 -16.989  1.00  0.75           C  
ATOM   1808  CG  GLU A 116      -0.556  -0.447 -17.415  1.00  0.75           C  
ATOM   1809  CD  GLU A 116      -1.309  -0.030 -18.644  1.00  0.75           C  
ATOM   1810  OE1 GLU A 116      -1.879   1.053 -18.616  1.00  0.75           O  
ATOM   1811  OE2 GLU A 116      -1.319  -0.761 -19.606  1.00  0.75           O  
ATOM   1812  H   GLU A 116      -0.868   1.176 -14.904  1.00  0.75           H  
ATOM   1813  HA  GLU A 116       1.255  -0.687 -15.446  1.00  0.75           H  
ATOM   1814 1HB  GLU A 116       0.045   1.567 -17.061  1.00  0.75           H  
ATOM   1815 2HB  GLU A 116       1.318   0.536 -17.702  1.00  0.75           H  
ATOM   1816 1HG  GLU A 116      -0.058  -1.395 -17.615  1.00  0.75           H  
ATOM   1817 2HG  GLU A 116      -1.251  -0.604 -16.593  1.00  0.75           H  
ATOM   1818  N   LEU A 117       2.204   2.438 -15.053  1.00  0.74           N  
ATOM   1819  CA  LEU A 117       3.366   3.283 -14.811  1.00  0.74           C  
ATOM   1820  C   LEU A 117       4.170   2.747 -13.642  1.00  0.74           C  
ATOM   1821  O   LEU A 117       5.396   2.592 -13.703  1.00  0.74           O  
ATOM   1822  CB  LEU A 117       2.913   4.696 -14.438  1.00  0.74           C  
ATOM   1823  CG  LEU A 117       4.022   5.709 -14.060  1.00  0.74           C  
ATOM   1824  CD1 LEU A 117       4.876   5.967 -15.253  1.00  0.74           C  
ATOM   1825  CD2 LEU A 117       3.399   6.976 -13.513  1.00  0.74           C  
ATOM   1826  H   LEU A 117       1.266   2.845 -15.000  1.00  0.74           H  
ATOM   1827  HA  LEU A 117       3.988   3.300 -15.704  1.00  0.74           H  
ATOM   1828 1HB  LEU A 117       2.361   5.095 -15.264  1.00  0.74           H  
ATOM   1829 2HB  LEU A 117       2.239   4.631 -13.593  1.00  0.74           H  
ATOM   1830  HG  LEU A 117       4.660   5.269 -13.291  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 117       5.682   6.656 -14.989  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 117       5.284   5.025 -15.578  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 117       4.280   6.398 -16.052  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 117       4.172   7.674 -13.241  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 117       2.767   7.426 -14.256  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 117       2.807   6.724 -12.633  1.00  0.74           H  
ATOM   1837  N   LEU A 118       3.465   2.497 -12.550  1.00  0.74           N  
ATOM   1838  CA  LEU A 118       4.109   2.137 -11.314  1.00  0.74           C  
ATOM   1839  C   LEU A 118       4.593   0.700 -11.313  1.00  0.74           C  
ATOM   1840  O   LEU A 118       5.622   0.397 -10.706  1.00  0.74           O  
ATOM   1841  CB  LEU A 118       3.135   2.395 -10.190  1.00  0.74           C  
ATOM   1842  CG  LEU A 118       2.744   3.882 -10.061  1.00  0.74           C  
ATOM   1843  CD1 LEU A 118       1.751   3.985  -8.983  1.00  0.74           C  
ATOM   1844  CD2 LEU A 118       3.975   4.780  -9.842  1.00  0.74           C  
ATOM   1845  H   LEU A 118       2.449   2.615 -12.568  1.00  0.74           H  
ATOM   1846  HA  LEU A 118       4.970   2.787 -11.180  1.00  0.74           H  
ATOM   1847 1HB  LEU A 118       2.221   1.824 -10.387  1.00  0.74           H  
ATOM   1848 2HB  LEU A 118       3.565   2.060  -9.251  1.00  0.74           H  
ATOM   1849  HG  LEU A 118       2.264   4.205 -10.977  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 118       1.428   5.020  -8.891  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 118       0.906   3.347  -9.225  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 118       2.197   3.654  -8.048  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 118       3.651   5.824  -9.769  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 118       4.483   4.507  -8.934  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 118       4.647   4.672 -10.681  1.00  0.74           H  
ATOM   1856  N   ASN A 119       3.878  -0.192 -12.000  1.00  0.72           N  
ATOM   1857  CA  ASN A 119       4.303  -1.578 -12.080  1.00  0.72           C  
ATOM   1858  C   ASN A 119       5.596  -1.630 -12.872  1.00  0.72           C  
ATOM   1859  O   ASN A 119       6.532  -2.341 -12.503  1.00  0.72           O  
ATOM   1860  CB  ASN A 119       3.235  -2.438 -12.733  1.00  0.72           C  
ATOM   1861  CG  ASN A 119       2.039  -2.675 -11.831  1.00  0.72           C  
ATOM   1862  OD1 ASN A 119       2.124  -2.550 -10.601  1.00  0.72           O  
ATOM   1863  ND2 ASN A 119       0.921  -3.011 -12.427  1.00  0.72           N  
ATOM   1864  H   ASN A 119       3.018   0.080 -12.465  1.00  0.72           H  
ATOM   1865  HA  ASN A 119       4.504  -1.952 -11.077  1.00  0.72           H  
ATOM   1866 1HB  ASN A 119       2.896  -1.953 -13.651  1.00  0.72           H  
ATOM   1867 2HB  ASN A 119       3.666  -3.398 -13.010  1.00  0.72           H  
ATOM   1868 1HD2 ASN A 119       0.095  -3.173 -11.887  1.00  0.72           H  
ATOM   1869 2HD2 ASN A 119       0.896  -3.095 -13.422  1.00  0.72           H  
ATOM   1870  N   ALA A 120       5.680  -0.827 -13.946  1.00  0.71           N  
ATOM   1871  CA  ALA A 120       6.900  -0.781 -14.732  1.00  0.71           C  
ATOM   1872  C   ALA A 120       8.053  -0.310 -13.854  1.00  0.71           C  
ATOM   1873  O   ALA A 120       9.170  -0.811 -13.951  1.00  0.71           O  
ATOM   1874  CB  ALA A 120       6.728   0.128 -15.932  1.00  0.71           C  
ATOM   1875  H   ALA A 120       4.883  -0.260 -14.244  1.00  0.71           H  
ATOM   1876  HA  ALA A 120       7.121  -1.789 -15.080  1.00  0.71           H  
ATOM   1877 1HB  ALA A 120       7.636   0.120 -16.515  1.00  0.71           H  
ATOM   1878 2HB  ALA A 120       5.905  -0.237 -16.538  1.00  0.71           H  
ATOM   1879 3HB  ALA A 120       6.507   1.143 -15.597  1.00  0.71           H  
ATOM   1880  N   ILE A 121       7.796   0.633 -12.952  1.00  0.71           N  
ATOM   1881  CA  ILE A 121       8.875   1.054 -12.079  1.00  0.71           C  
ATOM   1882  C   ILE A 121       9.257  -0.042 -11.101  1.00  0.71           C  
ATOM   1883  O   ILE A 121      10.427  -0.409 -11.007  1.00  0.71           O  
ATOM   1884  CB  ILE A 121       8.511   2.321 -11.297  1.00  0.71           C  
ATOM   1885  CG1 ILE A 121       8.387   3.395 -12.214  1.00  0.71           C  
ATOM   1886  CG2 ILE A 121       9.534   2.636 -10.294  1.00  0.71           C  
ATOM   1887  CD1 ILE A 121       7.827   4.591 -11.643  1.00  0.71           C  
ATOM   1888  H   ILE A 121       6.877   1.076 -12.909  1.00  0.71           H  
ATOM   1889  HA  ILE A 121       9.743   1.272 -12.693  1.00  0.71           H  
ATOM   1890  HB  ILE A 121       7.548   2.182 -10.806  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 121       9.359   3.631 -12.624  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 121       7.744   3.058 -13.006  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 121       9.245   3.537  -9.760  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 121       9.599   1.821  -9.611  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 121      10.491   2.784 -10.785  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 121       7.769   5.310 -12.429  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 121       6.843   4.380 -11.255  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 121       8.466   4.960 -10.842  1.00  0.71           H  
ATOM   1899  N   ARG A 122       8.270  -0.618 -10.424  1.00  0.74           N  
ATOM   1900  CA  ARG A 122       8.523  -1.643  -9.422  1.00  0.74           C  
ATOM   1901  C   ARG A 122       9.341  -2.797  -9.977  1.00  0.74           C  
ATOM   1902  O   ARG A 122      10.324  -3.237  -9.365  1.00  0.74           O  
ATOM   1903  CB  ARG A 122       7.205  -2.168  -8.876  1.00  0.74           C  
ATOM   1904  CG  ARG A 122       7.332  -3.113  -7.697  1.00  0.74           C  
ATOM   1905  CD  ARG A 122       5.999  -3.525  -7.196  1.00  0.74           C  
ATOM   1906  NE  ARG A 122       5.241  -2.378  -6.700  1.00  0.74           N  
ATOM   1907  CZ  ARG A 122       5.367  -1.842  -5.469  1.00  0.74           C  
ATOM   1908  NH1 ARG A 122       6.219  -2.364  -4.610  1.00  0.74           N  
ATOM   1909  NH2 ARG A 122       4.632  -0.796  -5.132  1.00  0.74           N  
ATOM   1910  H   ARG A 122       7.315  -0.304 -10.583  1.00  0.74           H  
ATOM   1911  HA  ARG A 122       9.080  -1.194  -8.606  1.00  0.74           H  
ATOM   1912 1HB  ARG A 122       6.565  -1.350  -8.589  1.00  0.74           H  
ATOM   1913 2HB  ARG A 122       6.688  -2.709  -9.672  1.00  0.74           H  
ATOM   1914 1HG  ARG A 122       7.880  -4.006  -8.005  1.00  0.74           H  
ATOM   1915 2HG  ARG A 122       7.867  -2.616  -6.888  1.00  0.74           H  
ATOM   1916 1HD  ARG A 122       5.433  -3.982  -8.009  1.00  0.74           H  
ATOM   1917 2HD  ARG A 122       6.115  -4.239  -6.382  1.00  0.74           H  
ATOM   1918  HE  ARG A 122       4.576  -1.949  -7.333  1.00  0.74           H  
ATOM   1919 1HH1 ARG A 122       6.775  -3.166  -4.877  1.00  0.74           H  
ATOM   1920 2HH1 ARG A 122       6.317  -1.975  -3.684  1.00  0.74           H  
ATOM   1921 1HH2 ARG A 122       3.982  -0.397  -5.798  1.00  0.74           H  
ATOM   1922 2HH2 ARG A 122       4.722  -0.391  -4.214  1.00  0.74           H  
ATOM   1923  N   ASN A 123       9.015  -3.209 -11.198  1.00  0.80           N  
ATOM   1924  CA  ASN A 123       9.690  -4.306 -11.875  1.00  0.80           C  
ATOM   1925  C   ASN A 123      11.174  -4.026 -12.127  1.00  0.80           C  
ATOM   1926  O   ASN A 123      11.957  -4.957 -12.329  1.00  0.80           O  
ATOM   1927  CB  ASN A 123       8.996  -4.592 -13.189  1.00  0.80           C  
ATOM   1928  CG  ASN A 123       7.650  -5.252 -13.014  1.00  0.80           C  
ATOM   1929  OD1 ASN A 123       7.353  -5.843 -11.966  1.00  0.80           O  
ATOM   1930  ND2 ASN A 123       6.825  -5.159 -14.027  1.00  0.80           N  
ATOM   1931  H   ASN A 123       8.214  -2.780 -11.668  1.00  0.80           H  
ATOM   1932  HA  ASN A 123       9.627  -5.189 -11.240  1.00  0.80           H  
ATOM   1933 1HB  ASN A 123       8.853  -3.649 -13.726  1.00  0.80           H  
ATOM   1934 2HB  ASN A 123       9.630  -5.225 -13.807  1.00  0.80           H  
ATOM   1935 1HD2 ASN A 123       5.918  -5.571 -13.972  1.00  0.80           H  
ATOM   1936 2HD2 ASN A 123       7.102  -4.670 -14.854  1.00  0.80           H  
ATOM   1937  N   HIS A 124      11.550  -2.748 -12.164  1.00  0.93           N  
ATOM   1938  CA  HIS A 124      12.910  -2.342 -12.439  1.00  0.93           C  
ATOM   1939  C   HIS A 124      13.665  -1.745 -11.251  1.00  0.93           C  
ATOM   1940  O   HIS A 124      14.897  -1.662 -11.305  1.00  0.93           O  
ATOM   1941  CB  HIS A 124      12.904  -1.333 -13.575  1.00  0.93           C  
ATOM   1942  CG  HIS A 124      12.450  -1.906 -14.890  1.00  0.93           C  
ATOM   1943  ND1 HIS A 124      11.132  -1.945 -15.271  1.00  0.93           N  
ATOM   1944  CD2 HIS A 124      13.144  -2.470 -15.898  1.00  0.93           C  
ATOM   1945  CE1 HIS A 124      11.029  -2.501 -16.451  1.00  0.93           C  
ATOM   1946  NE2 HIS A 124      12.235  -2.834 -16.857  1.00  0.93           N  
ATOM   1947  H   HIS A 124      10.876  -2.015 -11.965  1.00  0.93           H  
ATOM   1948  HA  HIS A 124      13.473  -3.211 -12.771  1.00  0.93           H  
ATOM   1949 1HB  HIS A 124      12.216  -0.529 -13.313  1.00  0.93           H  
ATOM   1950 2HB  HIS A 124      13.886  -0.906 -13.695  1.00  0.93           H  
ATOM   1951  HD1 HIS A 124      10.351  -1.599 -14.748  1.00  0.93           H  
ATOM   1952  HD2 HIS A 124      14.206  -2.665 -16.051  1.00  0.93           H  
ATOM   1953  HE1 HIS A 124      10.051  -2.620 -16.917  1.00  0.93           H  
ATOM   1954  N   VAL A 125      12.966  -1.321 -10.187  1.00  1.13           N  
ATOM   1955  CA  VAL A 125      13.697  -0.688  -9.087  1.00  1.13           C  
ATOM   1956  C   VAL A 125      13.583  -1.457  -7.760  1.00  1.13           C  
ATOM   1957  O   VAL A 125      14.323  -1.166  -6.819  1.00  1.13           O  
ATOM   1958  CB  VAL A 125      13.189   0.747  -8.851  1.00  1.13           C  
ATOM   1959  CG1 VAL A 125      13.323   1.537 -10.184  1.00  1.13           C  
ATOM   1960  CG2 VAL A 125      11.801   0.729  -8.256  1.00  1.13           C  
ATOM   1961  H   VAL A 125      11.949  -1.376 -10.192  1.00  1.13           H  
ATOM   1962  HA  VAL A 125      14.752  -0.637  -9.355  1.00  1.13           H  
ATOM   1963  HB  VAL A 125      13.848   1.242  -8.143  1.00  1.13           H  
ATOM   1964 1HG1 VAL A 125      13.014   2.552 -10.052  1.00  1.13           H  
ATOM   1965 2HG1 VAL A 125      14.361   1.519 -10.520  1.00  1.13           H  
ATOM   1966 3HG1 VAL A 125      12.688   1.075 -10.941  1.00  1.13           H  
ATOM   1967 1HG2 VAL A 125      11.475   1.741  -8.081  1.00  1.13           H  
ATOM   1968 2HG2 VAL A 125      11.133   0.247  -8.908  1.00  1.13           H  
ATOM   1969 3HG2 VAL A 125      11.816   0.193  -7.311  1.00  1.13           H  
ATOM   1970  N   SER A 126      12.662  -2.428  -7.662  1.00  1.42           N  
ATOM   1971  CA  SER A 126      12.516  -3.180  -6.419  1.00  1.42           C  
ATOM   1972  C   SER A 126      13.597  -4.246  -6.280  1.00  1.42           C  
ATOM   1973  O   SER A 126      14.293  -4.562  -7.247  1.00  1.42           O  
ATOM   1974  CB  SER A 126      11.133  -3.806  -6.330  1.00  1.42           C  
ATOM   1975  OG  SER A 126      10.941  -4.796  -7.308  1.00  1.42           O  
ATOM   1976  H   SER A 126      12.035  -2.648  -8.434  1.00  1.42           H  
ATOM   1977  HA  SER A 126      12.623  -2.485  -5.586  1.00  1.42           H  
ATOM   1978 1HB  SER A 126      10.999  -4.243  -5.342  1.00  1.42           H  
ATOM   1979 2HB  SER A 126      10.380  -3.030  -6.451  1.00  1.42           H  
ATOM   1980  HG  SER A 126      10.883  -4.319  -8.162  1.00  1.42           H  
ATOM   1981  N   SER A 127      13.722  -4.795  -5.073  1.00  1.78           N  
ATOM   1982  CA  SER A 127      14.673  -5.861  -4.791  1.00  1.78           C  
ATOM   1983  C   SER A 127      13.939  -7.161  -4.499  1.00  1.78           C  
ATOM   1984  O   SER A 127      14.487  -8.248  -4.684  1.00  1.78           O  
ATOM   1985  OXT SER A 127      12.861  -7.112  -3.910  1.00  1.78           O  
ATOM   1986  CB  SER A 127      15.549  -5.483  -3.612  1.00  1.78           C  
ATOM   1987  OG  SER A 127      16.397  -6.539  -3.254  1.00  1.78           O  
ATOM   1988  H   SER A 127      13.124  -4.468  -4.330  1.00  1.78           H  
ATOM   1989  HA  SER A 127      15.304  -6.011  -5.668  1.00  1.78           H  
ATOM   1990 1HB  SER A 127      16.142  -4.606  -3.869  1.00  1.78           H  
ATOM   1991 2HB  SER A 127      14.920  -5.216  -2.764  1.00  1.78           H  
ATOM   1992  HG  SER A 127      16.902  -6.229  -2.498  1.00  1.78           H  
ENDMDL

